data_9BTW
# 
_entry.id   9BTW 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9BTW         pdb_00009btw 10.2210/pdb9btw/pdb 
WWPDB D_1000283945 ?            ?                   
EMDB  EMD-44898    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-04-16 ? 
2  'EM metadata'     1 0 2025-04-16 ? 
3  'Additional map'  1 0 2025-04-16 1 
4  'Additional map'  1 0 2025-04-16 2 
5  'Additional map'  1 0 2025-04-16 3 
6  'Additional map'  1 0 2025-04-16 4 
7  'Additional map'  1 0 2025-04-16 5 
8  FSC               1 0 2025-04-16 ? 
9  'Half map'        1 0 2025-04-16 1 
10 'Half map'        1 0 2025-04-16 2 
11 Image             1 0 2025-04-16 ? 
12 'Primary map'     1 0 2025-04-16 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Additional map'  repository 'Initial release' ? ? 
4  4  'Additional map'  repository 'Initial release' ? ? 
5  5  'Additional map'  repository 'Initial release' ? ? 
6  6  'Additional map'  repository 'Initial release' ? ? 
7  7  'Additional map'  repository 'Initial release' ? ? 
8  8  FSC               repository 'Initial release' ? ? 
9  9  'Half map'        repository 'Initial release' ? ? 
10 10 'Half map'        repository 'Initial release' ? ? 
11 11 Image             repository 'Initial release' ? ? 
12 12 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BTW 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human Amylin3 Receptor in complex with Gs and cagrilintide' 
_pdbx_database_related.db_id          EMD-44898 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
6 patrick.sexton@monash.edu Patrick Sexton  M. 'principal investigator/group leader' 0000-0001-8902-2473 
7 denise.wootten@monash.edu Denise  Wootten L. 'principal investigator/group leader' 0000-0003-4563-1642 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cao, J.'         1 0000-0001-9160-0228 
'Belousoff, M.J.' 2 0000-0002-3229-474X 
'Johnson, R.M.'   3 0000-0001-7299-8402 
'Sexton, P.M.'    4 0000-0001-8902-2473 
'Wootten, D.L.'   5 0000-0003-4563-1642 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Human Amylin3 Receptor in complex with Gs and cagrilintide' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cao, J.'         1 0000-0001-9160-0228 
primary 'Belousoff, M.J.' 2 0000-0002-3229-474X 
primary 'Johnson, R.M.'   3 0000-0001-7299-8402 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Receptor activity-modifying protein 3'                                16896.650 1 ? ? ? ? 
2 polymer     syn Cagrilintide                                                           3962.429  1 ? ? ? ? 
3 polymer     man 'Calcitonin receptor'                                                  53796.309 1 ? ? ? ? 
4 polymer     man 'Guanine nucleotide-binding protein G(s) subunit alpha isoforms short' 45699.434 1 ? 
'S54N, G226A, E268A, N271K, K274D, R280K, T284D, I285T, A366S' ? ? 
5 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'     38534.062 1 ? ? ? ? 
6 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2'    7861.143  1 ? ? ? ? 
7 polymer     man 'Nanobody 35'                                                          15140.742 1 ? ? ? ? 
8 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                               221.208   2 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Calcitonin-receptor-like receptor activity-modifying protein 3,CRLR activity-modifying protein 3' 
3 CT-R                                                                                               
4 'Adenylate cyclase-stimulating G alpha protein'                                                    
5 'Transducin beta chain 1'                                                                          
6 'G gamma-I'                                                                                        
# 
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 
;MKTIIALSYIFCLVFADYKDDDDKRAGGCNETGMLERLPLCGKAFADMMGKVDVWKWCNLSEFIVYYESFTNCTEMEANV
VGCYWPNPLAQGFITGIHRQFFSNCTVDRVHLEDPPDEVLIPLIVIPVVLTVAMAGLVVWRSKRTDTLL
;
;MKTIIALSYIFCLVFADYKDDDDKRAGGCNETGMLERLPLCGKAFADMMGKVDVWKWCNLSEFIVYYESFTNCTEMEANV
VGCYWPNPLAQGFITGIHRQFFSNCTVDRVHLEDPPDEVLIPLIVIPVVLTVAMAGLVVWRSKRTDTLL
;
E ? 
2 'polypeptide(L)' no no KCNTATCATQRLAEFLRHSSNNFGPILPPTNVGSNTP KCNTATCATQRLAEFLRHSSNNFGPILPPTNVGSNTP P ? 
3 'polypeptide(L)' no no 
;GPAAFSNQTYPTIEPKPFLYVVGRKKMMDAQYKCYDRMQQLPAYQGEGPYCNRTWDGWLCWDDTPAGVLSYQFCPDYFPD
FDPSEKVTKYCDEKGVWFKHPENNRTWSNYTMCNAFTPEKLKNAYVLYYLAIVGHSLSIFTLVISLGIFVFFRSLGCQRV
TLHKNMFLTYILNSMIIIIHLVEVVPNGELVRRDPVSCKILHFFHQYMMACNYFWMLCEGIYLHTLIVVAVFTEKQRLRW
YYLLGWGFPLVPTTIHAITRAVYFNDNCWLSVETHLLYIIHGPVMAALVVNFFFLLNIVRVLVTKMRETHEAESHMYLKA
VKATMILVPLLGIQFVVFPWRPSNKMLGKIYDYVMHSLIHFQGFFVATIYCFCNNEVQTTVKRQWAQFKIQWNQRWGRRP
SNRSARAAAAAAEAGDIPIYICHQELRNEPANNQGEESAEIIPLNIIEQESSAPAGLEVLFQ
;
;GPAAFSNQTYPTIEPKPFLYVVGRKKMMDAQYKCYDRMQQLPAYQGEGPYCNRTWDGWLCWDDTPAGVLSYQFCPDYFPD
FDPSEKVTKYCDEKGVWFKHPENNRTWSNYTMCNAFTPEKLKNAYVLYYLAIVGHSLSIFTLVISLGIFVFFRSLGCQRV
TLHKNMFLTYILNSMIIIIHLVEVVPNGELVRRDPVSCKILHFFHQYMMACNYFWMLCEGIYLHTLIVVAVFTEKQRLRW
YYLLGWGFPLVPTTIHAITRAVYFNDNCWLSVETHLLYIIHGPVMAALVVNFFFLLNIVRVLVTKMRETHEAESHMYLKA
VKATMILVPLLGIQFVVFPWRPSNKMLGKIYDYVMHSLIHFQGFFVATIYCFCNNEVQTTVKRQWAQFKIQWNQRWGRRP
SNRSARAAAAAAEAGDIPIYICHQELRNEPANNQGEESAEIIPLNIIEQESSAPAGLEVLFQ
;
R ? 
4 'polypeptide(L)' no no 
;MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKNTIVKQMRILHVNGFNGEGGEEDPQAA
RSNSDGEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVR
ACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFND
VTAIIFVVASSSYNMVIREDNQTNRLQAALKLFDSIWNNKWLRDTSVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTT
PEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCSVDTENIRRVFNDCRDIIQRMHLRQYELL
;
;MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKNTIVKQMRILHVNGFNGEGGEEDPQAA
RSNSDGEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVR
ACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGAQRDERRKWIQCFND
VTAIIFVVASSSYNMVIREDNQTNRLQAALKLFDSIWNNKWLRDTSVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTT
PEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCSVDTENIRRVFNDCRDIIQRMHLRQYELL
;
A ? 
5 'polypeptide(L)' no no 
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
6 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
7 'polypeptide(L)' no no 
;QVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNTLY
LQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHHEPEA
;
;QVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNTLY
LQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSHHHHHHEPEA
;
N ? 
# 
_pdbx_entity_nonpoly.entity_id   8 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   THR n 
1 4   ILE n 
1 5   ILE n 
1 6   ALA n 
1 7   LEU n 
1 8   SER n 
1 9   TYR n 
1 10  ILE n 
1 11  PHE n 
1 12  CYS n 
1 13  LEU n 
1 14  VAL n 
1 15  PHE n 
1 16  ALA n 
1 17  ASP n 
1 18  TYR n 
1 19  LYS n 
1 20  ASP n 
1 21  ASP n 
1 22  ASP n 
1 23  ASP n 
1 24  LYS n 
1 25  ARG n 
1 26  ALA n 
1 27  GLY n 
1 28  GLY n 
1 29  CYS n 
1 30  ASN n 
1 31  GLU n 
1 32  THR n 
1 33  GLY n 
1 34  MET n 
1 35  LEU n 
1 36  GLU n 
1 37  ARG n 
1 38  LEU n 
1 39  PRO n 
1 40  LEU n 
1 41  CYS n 
1 42  GLY n 
1 43  LYS n 
1 44  ALA n 
1 45  PHE n 
1 46  ALA n 
1 47  ASP n 
1 48  MET n 
1 49  MET n 
1 50  GLY n 
1 51  LYS n 
1 52  VAL n 
1 53  ASP n 
1 54  VAL n 
1 55  TRP n 
1 56  LYS n 
1 57  TRP n 
1 58  CYS n 
1 59  ASN n 
1 60  LEU n 
1 61  SER n 
1 62  GLU n 
1 63  PHE n 
1 64  ILE n 
1 65  VAL n 
1 66  TYR n 
1 67  TYR n 
1 68  GLU n 
1 69  SER n 
1 70  PHE n 
1 71  THR n 
1 72  ASN n 
1 73  CYS n 
1 74  THR n 
1 75  GLU n 
1 76  MET n 
1 77  GLU n 
1 78  ALA n 
1 79  ASN n 
1 80  VAL n 
1 81  VAL n 
1 82  GLY n 
1 83  CYS n 
1 84  TYR n 
1 85  TRP n 
1 86  PRO n 
1 87  ASN n 
1 88  PRO n 
1 89  LEU n 
1 90  ALA n 
1 91  GLN n 
1 92  GLY n 
1 93  PHE n 
1 94  ILE n 
1 95  THR n 
1 96  GLY n 
1 97  ILE n 
1 98  HIS n 
1 99  ARG n 
1 100 GLN n 
1 101 PHE n 
1 102 PHE n 
1 103 SER n 
1 104 ASN n 
1 105 CYS n 
1 106 THR n 
1 107 VAL n 
1 108 ASP n 
1 109 ARG n 
1 110 VAL n 
1 111 HIS n 
1 112 LEU n 
1 113 GLU n 
1 114 ASP n 
1 115 PRO n 
1 116 PRO n 
1 117 ASP n 
1 118 GLU n 
1 119 VAL n 
1 120 LEU n 
1 121 ILE n 
1 122 PRO n 
1 123 LEU n 
1 124 ILE n 
1 125 VAL n 
1 126 ILE n 
1 127 PRO n 
1 128 VAL n 
1 129 VAL n 
1 130 LEU n 
1 131 THR n 
1 132 VAL n 
1 133 ALA n 
1 134 MET n 
1 135 ALA n 
1 136 GLY n 
1 137 LEU n 
1 138 VAL n 
1 139 VAL n 
1 140 TRP n 
1 141 ARG n 
1 142 SER n 
1 143 LYS n 
1 144 ARG n 
1 145 THR n 
1 146 ASP n 
1 147 THR n 
1 148 LEU n 
1 149 LEU n 
2 1   LYS n 
2 2   CYS n 
2 3   ASN n 
2 4   THR n 
2 5   ALA n 
2 6   THR n 
2 7   CYS n 
2 8   ALA n 
2 9   THR n 
2 10  GLN n 
2 11  ARG n 
2 12  LEU n 
2 13  ALA n 
2 14  GLU n 
2 15  PHE n 
2 16  LEU n 
2 17  ARG n 
2 18  HIS n 
2 19  SER n 
2 20  SER n 
2 21  ASN n 
2 22  ASN n 
2 23  PHE n 
2 24  GLY n 
2 25  PRO n 
2 26  ILE n 
2 27  LEU n 
2 28  PRO n 
2 29  PRO n 
2 30  THR n 
2 31  ASN n 
2 32  VAL n 
2 33  GLY n 
2 34  SER n 
2 35  ASN n 
2 36  THR n 
2 37  PRO n 
3 1   GLY n 
3 2   PRO n 
3 3   ALA n 
3 4   ALA n 
3 5   PHE n 
3 6   SER n 
3 7   ASN n 
3 8   GLN n 
3 9   THR n 
3 10  TYR n 
3 11  PRO n 
3 12  THR n 
3 13  ILE n 
3 14  GLU n 
3 15  PRO n 
3 16  LYS n 
3 17  PRO n 
3 18  PHE n 
3 19  LEU n 
3 20  TYR n 
3 21  VAL n 
3 22  VAL n 
3 23  GLY n 
3 24  ARG n 
3 25  LYS n 
3 26  LYS n 
3 27  MET n 
3 28  MET n 
3 29  ASP n 
3 30  ALA n 
3 31  GLN n 
3 32  TYR n 
3 33  LYS n 
3 34  CYS n 
3 35  TYR n 
3 36  ASP n 
3 37  ARG n 
3 38  MET n 
3 39  GLN n 
3 40  GLN n 
3 41  LEU n 
3 42  PRO n 
3 43  ALA n 
3 44  TYR n 
3 45  GLN n 
3 46  GLY n 
3 47  GLU n 
3 48  GLY n 
3 49  PRO n 
3 50  TYR n 
3 51  CYS n 
3 52  ASN n 
3 53  ARG n 
3 54  THR n 
3 55  TRP n 
3 56  ASP n 
3 57  GLY n 
3 58  TRP n 
3 59  LEU n 
3 60  CYS n 
3 61  TRP n 
3 62  ASP n 
3 63  ASP n 
3 64  THR n 
3 65  PRO n 
3 66  ALA n 
3 67  GLY n 
3 68  VAL n 
3 69  LEU n 
3 70  SER n 
3 71  TYR n 
3 72  GLN n 
3 73  PHE n 
3 74  CYS n 
3 75  PRO n 
3 76  ASP n 
3 77  TYR n 
3 78  PHE n 
3 79  PRO n 
3 80  ASP n 
3 81  PHE n 
3 82  ASP n 
3 83  PRO n 
3 84  SER n 
3 85  GLU n 
3 86  LYS n 
3 87  VAL n 
3 88  THR n 
3 89  LYS n 
3 90  TYR n 
3 91  CYS n 
3 92  ASP n 
3 93  GLU n 
3 94  LYS n 
3 95  GLY n 
3 96  VAL n 
3 97  TRP n 
3 98  PHE n 
3 99  LYS n 
3 100 HIS n 
3 101 PRO n 
3 102 GLU n 
3 103 ASN n 
3 104 ASN n 
3 105 ARG n 
3 106 THR n 
3 107 TRP n 
3 108 SER n 
3 109 ASN n 
3 110 TYR n 
3 111 THR n 
3 112 MET n 
3 113 CYS n 
3 114 ASN n 
3 115 ALA n 
3 116 PHE n 
3 117 THR n 
3 118 PRO n 
3 119 GLU n 
3 120 LYS n 
3 121 LEU n 
3 122 LYS n 
3 123 ASN n 
3 124 ALA n 
3 125 TYR n 
3 126 VAL n 
3 127 LEU n 
3 128 TYR n 
3 129 TYR n 
3 130 LEU n 
3 131 ALA n 
3 132 ILE n 
3 133 VAL n 
3 134 GLY n 
3 135 HIS n 
3 136 SER n 
3 137 LEU n 
3 138 SER n 
3 139 ILE n 
3 140 PHE n 
3 141 THR n 
3 142 LEU n 
3 143 VAL n 
3 144 ILE n 
3 145 SER n 
3 146 LEU n 
3 147 GLY n 
3 148 ILE n 
3 149 PHE n 
3 150 VAL n 
3 151 PHE n 
3 152 PHE n 
3 153 ARG n 
3 154 SER n 
3 155 LEU n 
3 156 GLY n 
3 157 CYS n 
3 158 GLN n 
3 159 ARG n 
3 160 VAL n 
3 161 THR n 
3 162 LEU n 
3 163 HIS n 
3 164 LYS n 
3 165 ASN n 
3 166 MET n 
3 167 PHE n 
3 168 LEU n 
3 169 THR n 
3 170 TYR n 
3 171 ILE n 
3 172 LEU n 
3 173 ASN n 
3 174 SER n 
3 175 MET n 
3 176 ILE n 
3 177 ILE n 
3 178 ILE n 
3 179 ILE n 
3 180 HIS n 
3 181 LEU n 
3 182 VAL n 
3 183 GLU n 
3 184 VAL n 
3 185 VAL n 
3 186 PRO n 
3 187 ASN n 
3 188 GLY n 
3 189 GLU n 
3 190 LEU n 
3 191 VAL n 
3 192 ARG n 
3 193 ARG n 
3 194 ASP n 
3 195 PRO n 
3 196 VAL n 
3 197 SER n 
3 198 CYS n 
3 199 LYS n 
3 200 ILE n 
3 201 LEU n 
3 202 HIS n 
3 203 PHE n 
3 204 PHE n 
3 205 HIS n 
3 206 GLN n 
3 207 TYR n 
3 208 MET n 
3 209 MET n 
3 210 ALA n 
3 211 CYS n 
3 212 ASN n 
3 213 TYR n 
3 214 PHE n 
3 215 TRP n 
3 216 MET n 
3 217 LEU n 
3 218 CYS n 
3 219 GLU n 
3 220 GLY n 
3 221 ILE n 
3 222 TYR n 
3 223 LEU n 
3 224 HIS n 
3 225 THR n 
3 226 LEU n 
3 227 ILE n 
3 228 VAL n 
3 229 VAL n 
3 230 ALA n 
3 231 VAL n 
3 232 PHE n 
3 233 THR n 
3 234 GLU n 
3 235 LYS n 
3 236 GLN n 
3 237 ARG n 
3 238 LEU n 
3 239 ARG n 
3 240 TRP n 
3 241 TYR n 
3 242 TYR n 
3 243 LEU n 
3 244 LEU n 
3 245 GLY n 
3 246 TRP n 
3 247 GLY n 
3 248 PHE n 
3 249 PRO n 
3 250 LEU n 
3 251 VAL n 
3 252 PRO n 
3 253 THR n 
3 254 THR n 
3 255 ILE n 
3 256 HIS n 
3 257 ALA n 
3 258 ILE n 
3 259 THR n 
3 260 ARG n 
3 261 ALA n 
3 262 VAL n 
3 263 TYR n 
3 264 PHE n 
3 265 ASN n 
3 266 ASP n 
3 267 ASN n 
3 268 CYS n 
3 269 TRP n 
3 270 LEU n 
3 271 SER n 
3 272 VAL n 
3 273 GLU n 
3 274 THR n 
3 275 HIS n 
3 276 LEU n 
3 277 LEU n 
3 278 TYR n 
3 279 ILE n 
3 280 ILE n 
3 281 HIS n 
3 282 GLY n 
3 283 PRO n 
3 284 VAL n 
3 285 MET n 
3 286 ALA n 
3 287 ALA n 
3 288 LEU n 
3 289 VAL n 
3 290 VAL n 
3 291 ASN n 
3 292 PHE n 
3 293 PHE n 
3 294 PHE n 
3 295 LEU n 
3 296 LEU n 
3 297 ASN n 
3 298 ILE n 
3 299 VAL n 
3 300 ARG n 
3 301 VAL n 
3 302 LEU n 
3 303 VAL n 
3 304 THR n 
3 305 LYS n 
3 306 MET n 
3 307 ARG n 
3 308 GLU n 
3 309 THR n 
3 310 HIS n 
3 311 GLU n 
3 312 ALA n 
3 313 GLU n 
3 314 SER n 
3 315 HIS n 
3 316 MET n 
3 317 TYR n 
3 318 LEU n 
3 319 LYS n 
3 320 ALA n 
3 321 VAL n 
3 322 LYS n 
3 323 ALA n 
3 324 THR n 
3 325 MET n 
3 326 ILE n 
3 327 LEU n 
3 328 VAL n 
3 329 PRO n 
3 330 LEU n 
3 331 LEU n 
3 332 GLY n 
3 333 ILE n 
3 334 GLN n 
3 335 PHE n 
3 336 VAL n 
3 337 VAL n 
3 338 PHE n 
3 339 PRO n 
3 340 TRP n 
3 341 ARG n 
3 342 PRO n 
3 343 SER n 
3 344 ASN n 
3 345 LYS n 
3 346 MET n 
3 347 LEU n 
3 348 GLY n 
3 349 LYS n 
3 350 ILE n 
3 351 TYR n 
3 352 ASP n 
3 353 TYR n 
3 354 VAL n 
3 355 MET n 
3 356 HIS n 
3 357 SER n 
3 358 LEU n 
3 359 ILE n 
3 360 HIS n 
3 361 PHE n 
3 362 GLN n 
3 363 GLY n 
3 364 PHE n 
3 365 PHE n 
3 366 VAL n 
3 367 ALA n 
3 368 THR n 
3 369 ILE n 
3 370 TYR n 
3 371 CYS n 
3 372 PHE n 
3 373 CYS n 
3 374 ASN n 
3 375 ASN n 
3 376 GLU n 
3 377 VAL n 
3 378 GLN n 
3 379 THR n 
3 380 THR n 
3 381 VAL n 
3 382 LYS n 
3 383 ARG n 
3 384 GLN n 
3 385 TRP n 
3 386 ALA n 
3 387 GLN n 
3 388 PHE n 
3 389 LYS n 
3 390 ILE n 
3 391 GLN n 
3 392 TRP n 
3 393 ASN n 
3 394 GLN n 
3 395 ARG n 
3 396 TRP n 
3 397 GLY n 
3 398 ARG n 
3 399 ARG n 
3 400 PRO n 
3 401 SER n 
3 402 ASN n 
3 403 ARG n 
3 404 SER n 
3 405 ALA n 
3 406 ARG n 
3 407 ALA n 
3 408 ALA n 
3 409 ALA n 
3 410 ALA n 
3 411 ALA n 
3 412 ALA n 
3 413 GLU n 
3 414 ALA n 
3 415 GLY n 
3 416 ASP n 
3 417 ILE n 
3 418 PRO n 
3 419 ILE n 
3 420 TYR n 
3 421 ILE n 
3 422 CYS n 
3 423 HIS n 
3 424 GLN n 
3 425 GLU n 
3 426 LEU n 
3 427 ARG n 
3 428 ASN n 
3 429 GLU n 
3 430 PRO n 
3 431 ALA n 
3 432 ASN n 
3 433 ASN n 
3 434 GLN n 
3 435 GLY n 
3 436 GLU n 
3 437 GLU n 
3 438 SER n 
3 439 ALA n 
3 440 GLU n 
3 441 ILE n 
3 442 ILE n 
3 443 PRO n 
3 444 LEU n 
3 445 ASN n 
3 446 ILE n 
3 447 ILE n 
3 448 GLU n 
3 449 GLN n 
3 450 GLU n 
3 451 SER n 
3 452 SER n 
3 453 ALA n 
3 454 PRO n 
3 455 ALA n 
3 456 GLY n 
3 457 LEU n 
3 458 GLU n 
3 459 VAL n 
3 460 LEU n 
3 461 PHE n 
3 462 GLN n 
4 1   MET n 
4 2   GLY n 
4 3   CYS n 
4 4   LEU n 
4 5   GLY n 
4 6   ASN n 
4 7   SER n 
4 8   LYS n 
4 9   THR n 
4 10  GLU n 
4 11  ASP n 
4 12  GLN n 
4 13  ARG n 
4 14  ASN n 
4 15  GLU n 
4 16  GLU n 
4 17  LYS n 
4 18  ALA n 
4 19  GLN n 
4 20  ARG n 
4 21  GLU n 
4 22  ALA n 
4 23  ASN n 
4 24  LYS n 
4 25  LYS n 
4 26  ILE n 
4 27  GLU n 
4 28  LYS n 
4 29  GLN n 
4 30  LEU n 
4 31  GLN n 
4 32  LYS n 
4 33  ASP n 
4 34  LYS n 
4 35  GLN n 
4 36  VAL n 
4 37  TYR n 
4 38  ARG n 
4 39  ALA n 
4 40  THR n 
4 41  HIS n 
4 42  ARG n 
4 43  LEU n 
4 44  LEU n 
4 45  LEU n 
4 46  LEU n 
4 47  GLY n 
4 48  ALA n 
4 49  GLY n 
4 50  GLU n 
4 51  SER n 
4 52  GLY n 
4 53  LYS n 
4 54  ASN n 
4 55  THR n 
4 56  ILE n 
4 57  VAL n 
4 58  LYS n 
4 59  GLN n 
4 60  MET n 
4 61  ARG n 
4 62  ILE n 
4 63  LEU n 
4 64  HIS n 
4 65  VAL n 
4 66  ASN n 
4 67  GLY n 
4 68  PHE n 
4 69  ASN n 
4 70  GLY n 
4 71  GLU n 
4 72  GLY n 
4 73  GLY n 
4 74  GLU n 
4 75  GLU n 
4 76  ASP n 
4 77  PRO n 
4 78  GLN n 
4 79  ALA n 
4 80  ALA n 
4 81  ARG n 
4 82  SER n 
4 83  ASN n 
4 84  SER n 
4 85  ASP n 
4 86  GLY n 
4 87  GLU n 
4 88  LYS n 
4 89  ALA n 
4 90  THR n 
4 91  LYS n 
4 92  VAL n 
4 93  GLN n 
4 94  ASP n 
4 95  ILE n 
4 96  LYS n 
4 97  ASN n 
4 98  ASN n 
4 99  LEU n 
4 100 LYS n 
4 101 GLU n 
4 102 ALA n 
4 103 ILE n 
4 104 GLU n 
4 105 THR n 
4 106 ILE n 
4 107 VAL n 
4 108 ALA n 
4 109 ALA n 
4 110 MET n 
4 111 SER n 
4 112 ASN n 
4 113 LEU n 
4 114 VAL n 
4 115 PRO n 
4 116 PRO n 
4 117 VAL n 
4 118 GLU n 
4 119 LEU n 
4 120 ALA n 
4 121 ASN n 
4 122 PRO n 
4 123 GLU n 
4 124 ASN n 
4 125 GLN n 
4 126 PHE n 
4 127 ARG n 
4 128 VAL n 
4 129 ASP n 
4 130 TYR n 
4 131 ILE n 
4 132 LEU n 
4 133 SER n 
4 134 VAL n 
4 135 MET n 
4 136 ASN n 
4 137 VAL n 
4 138 PRO n 
4 139 ASP n 
4 140 PHE n 
4 141 ASP n 
4 142 PHE n 
4 143 PRO n 
4 144 PRO n 
4 145 GLU n 
4 146 PHE n 
4 147 TYR n 
4 148 GLU n 
4 149 HIS n 
4 150 ALA n 
4 151 LYS n 
4 152 ALA n 
4 153 LEU n 
4 154 TRP n 
4 155 GLU n 
4 156 ASP n 
4 157 GLU n 
4 158 GLY n 
4 159 VAL n 
4 160 ARG n 
4 161 ALA n 
4 162 CYS n 
4 163 TYR n 
4 164 GLU n 
4 165 ARG n 
4 166 SER n 
4 167 ASN n 
4 168 GLU n 
4 169 TYR n 
4 170 GLN n 
4 171 LEU n 
4 172 ILE n 
4 173 ASP n 
4 174 CYS n 
4 175 ALA n 
4 176 GLN n 
4 177 TYR n 
4 178 PHE n 
4 179 LEU n 
4 180 ASP n 
4 181 LYS n 
4 182 ILE n 
4 183 ASP n 
4 184 VAL n 
4 185 ILE n 
4 186 LYS n 
4 187 GLN n 
4 188 ALA n 
4 189 ASP n 
4 190 TYR n 
4 191 VAL n 
4 192 PRO n 
4 193 SER n 
4 194 ASP n 
4 195 GLN n 
4 196 ASP n 
4 197 LEU n 
4 198 LEU n 
4 199 ARG n 
4 200 CYS n 
4 201 ARG n 
4 202 VAL n 
4 203 LEU n 
4 204 THR n 
4 205 SER n 
4 206 GLY n 
4 207 ILE n 
4 208 PHE n 
4 209 GLU n 
4 210 THR n 
4 211 LYS n 
4 212 PHE n 
4 213 GLN n 
4 214 VAL n 
4 215 ASP n 
4 216 LYS n 
4 217 VAL n 
4 218 ASN n 
4 219 PHE n 
4 220 HIS n 
4 221 MET n 
4 222 PHE n 
4 223 ASP n 
4 224 VAL n 
4 225 GLY n 
4 226 ALA n 
4 227 GLN n 
4 228 ARG n 
4 229 ASP n 
4 230 GLU n 
4 231 ARG n 
4 232 ARG n 
4 233 LYS n 
4 234 TRP n 
4 235 ILE n 
4 236 GLN n 
4 237 CYS n 
4 238 PHE n 
4 239 ASN n 
4 240 ASP n 
4 241 VAL n 
4 242 THR n 
4 243 ALA n 
4 244 ILE n 
4 245 ILE n 
4 246 PHE n 
4 247 VAL n 
4 248 VAL n 
4 249 ALA n 
4 250 SER n 
4 251 SER n 
4 252 SER n 
4 253 TYR n 
4 254 ASN n 
4 255 MET n 
4 256 VAL n 
4 257 ILE n 
4 258 ARG n 
4 259 GLU n 
4 260 ASP n 
4 261 ASN n 
4 262 GLN n 
4 263 THR n 
4 264 ASN n 
4 265 ARG n 
4 266 LEU n 
4 267 GLN n 
4 268 ALA n 
4 269 ALA n 
4 270 LEU n 
4 271 LYS n 
4 272 LEU n 
4 273 PHE n 
4 274 ASP n 
4 275 SER n 
4 276 ILE n 
4 277 TRP n 
4 278 ASN n 
4 279 ASN n 
4 280 LYS n 
4 281 TRP n 
4 282 LEU n 
4 283 ARG n 
4 284 ASP n 
4 285 THR n 
4 286 SER n 
4 287 VAL n 
4 288 ILE n 
4 289 LEU n 
4 290 PHE n 
4 291 LEU n 
4 292 ASN n 
4 293 LYS n 
4 294 GLN n 
4 295 ASP n 
4 296 LEU n 
4 297 LEU n 
4 298 ALA n 
4 299 GLU n 
4 300 LYS n 
4 301 VAL n 
4 302 LEU n 
4 303 ALA n 
4 304 GLY n 
4 305 LYS n 
4 306 SER n 
4 307 LYS n 
4 308 ILE n 
4 309 GLU n 
4 310 ASP n 
4 311 TYR n 
4 312 PHE n 
4 313 PRO n 
4 314 GLU n 
4 315 PHE n 
4 316 ALA n 
4 317 ARG n 
4 318 TYR n 
4 319 THR n 
4 320 THR n 
4 321 PRO n 
4 322 GLU n 
4 323 ASP n 
4 324 ALA n 
4 325 THR n 
4 326 PRO n 
4 327 GLU n 
4 328 PRO n 
4 329 GLY n 
4 330 GLU n 
4 331 ASP n 
4 332 PRO n 
4 333 ARG n 
4 334 VAL n 
4 335 THR n 
4 336 ARG n 
4 337 ALA n 
4 338 LYS n 
4 339 TYR n 
4 340 PHE n 
4 341 ILE n 
4 342 ARG n 
4 343 ASP n 
4 344 GLU n 
4 345 PHE n 
4 346 LEU n 
4 347 ARG n 
4 348 ILE n 
4 349 SER n 
4 350 THR n 
4 351 ALA n 
4 352 SER n 
4 353 GLY n 
4 354 ASP n 
4 355 GLY n 
4 356 ARG n 
4 357 HIS n 
4 358 TYR n 
4 359 CYS n 
4 360 TYR n 
4 361 PRO n 
4 362 HIS n 
4 363 PHE n 
4 364 THR n 
4 365 CYS n 
4 366 SER n 
4 367 VAL n 
4 368 ASP n 
4 369 THR n 
4 370 GLU n 
4 371 ASN n 
4 372 ILE n 
4 373 ARG n 
4 374 ARG n 
4 375 VAL n 
4 376 PHE n 
4 377 ASN n 
4 378 ASP n 
4 379 CYS n 
4 380 ARG n 
4 381 ASP n 
4 382 ILE n 
4 383 ILE n 
4 384 GLN n 
4 385 ARG n 
4 386 MET n 
4 387 HIS n 
4 388 LEU n 
4 389 ARG n 
4 390 GLN n 
4 391 TYR n 
4 392 GLU n 
4 393 LEU n 
4 394 LEU n 
5 1   MET n 
5 2   HIS n 
5 3   HIS n 
5 4   HIS n 
5 5   HIS n 
5 6   HIS n 
5 7   HIS n 
5 8   GLY n 
5 9   SER n 
5 10  SER n 
5 11  GLY n 
5 12  SER n 
5 13  GLU n 
5 14  LEU n 
5 15  ASP n 
5 16  GLN n 
5 17  LEU n 
5 18  ARG n 
5 19  GLN n 
5 20  GLU n 
5 21  ALA n 
5 22  GLU n 
5 23  GLN n 
5 24  LEU n 
5 25  LYS n 
5 26  ASN n 
5 27  GLN n 
5 28  ILE n 
5 29  ARG n 
5 30  ASP n 
5 31  ALA n 
5 32  ARG n 
5 33  LYS n 
5 34  ALA n 
5 35  CYS n 
5 36  ALA n 
5 37  ASP n 
5 38  ALA n 
5 39  THR n 
5 40  LEU n 
5 41  SER n 
5 42  GLN n 
5 43  ILE n 
5 44  THR n 
5 45  ASN n 
5 46  ASN n 
5 47  ILE n 
5 48  ASP n 
5 49  PRO n 
5 50  VAL n 
5 51  GLY n 
5 52  ARG n 
5 53  ILE n 
5 54  GLN n 
5 55  MET n 
5 56  ARG n 
5 57  THR n 
5 58  ARG n 
5 59  ARG n 
5 60  THR n 
5 61  LEU n 
5 62  ARG n 
5 63  GLY n 
5 64  HIS n 
5 65  LEU n 
5 66  ALA n 
5 67  LYS n 
5 68  ILE n 
5 69  TYR n 
5 70  ALA n 
5 71  MET n 
5 72  HIS n 
5 73  TRP n 
5 74  GLY n 
5 75  THR n 
5 76  ASP n 
5 77  SER n 
5 78  ARG n 
5 79  LEU n 
5 80  LEU n 
5 81  VAL n 
5 82  SER n 
5 83  ALA n 
5 84  SER n 
5 85  GLN n 
5 86  ASP n 
5 87  GLY n 
5 88  LYS n 
5 89  LEU n 
5 90  ILE n 
5 91  ILE n 
5 92  TRP n 
5 93  ASP n 
5 94  SER n 
5 95  TYR n 
5 96  THR n 
5 97  THR n 
5 98  ASN n 
5 99  LYS n 
5 100 VAL n 
5 101 HIS n 
5 102 ALA n 
5 103 ILE n 
5 104 PRO n 
5 105 LEU n 
5 106 ARG n 
5 107 SER n 
5 108 SER n 
5 109 TRP n 
5 110 VAL n 
5 111 MET n 
5 112 THR n 
5 113 CYS n 
5 114 ALA n 
5 115 TYR n 
5 116 ALA n 
5 117 PRO n 
5 118 SER n 
5 119 GLY n 
5 120 ASN n 
5 121 TYR n 
5 122 VAL n 
5 123 ALA n 
5 124 CYS n 
5 125 GLY n 
5 126 GLY n 
5 127 LEU n 
5 128 ASP n 
5 129 ASN n 
5 130 ILE n 
5 131 CYS n 
5 132 SER n 
5 133 ILE n 
5 134 TYR n 
5 135 ASN n 
5 136 LEU n 
5 137 LYS n 
5 138 THR n 
5 139 ARG n 
5 140 GLU n 
5 141 GLY n 
5 142 ASN n 
5 143 VAL n 
5 144 ARG n 
5 145 VAL n 
5 146 SER n 
5 147 ARG n 
5 148 GLU n 
5 149 LEU n 
5 150 ALA n 
5 151 GLY n 
5 152 HIS n 
5 153 THR n 
5 154 GLY n 
5 155 TYR n 
5 156 LEU n 
5 157 SER n 
5 158 CYS n 
5 159 CYS n 
5 160 ARG n 
5 161 PHE n 
5 162 LEU n 
5 163 ASP n 
5 164 ASP n 
5 165 ASN n 
5 166 GLN n 
5 167 ILE n 
5 168 VAL n 
5 169 THR n 
5 170 SER n 
5 171 SER n 
5 172 GLY n 
5 173 ASP n 
5 174 THR n 
5 175 THR n 
5 176 CYS n 
5 177 ALA n 
5 178 LEU n 
5 179 TRP n 
5 180 ASP n 
5 181 ILE n 
5 182 GLU n 
5 183 THR n 
5 184 GLY n 
5 185 GLN n 
5 186 GLN n 
5 187 THR n 
5 188 THR n 
5 189 THR n 
5 190 PHE n 
5 191 THR n 
5 192 GLY n 
5 193 HIS n 
5 194 THR n 
5 195 GLY n 
5 196 ASP n 
5 197 VAL n 
5 198 MET n 
5 199 SER n 
5 200 LEU n 
5 201 SER n 
5 202 LEU n 
5 203 ALA n 
5 204 PRO n 
5 205 ASP n 
5 206 THR n 
5 207 ARG n 
5 208 LEU n 
5 209 PHE n 
5 210 VAL n 
5 211 SER n 
5 212 GLY n 
5 213 ALA n 
5 214 CYS n 
5 215 ASP n 
5 216 ALA n 
5 217 SER n 
5 218 ALA n 
5 219 LYS n 
5 220 LEU n 
5 221 TRP n 
5 222 ASP n 
5 223 VAL n 
5 224 ARG n 
5 225 GLU n 
5 226 GLY n 
5 227 MET n 
5 228 CYS n 
5 229 ARG n 
5 230 GLN n 
5 231 THR n 
5 232 PHE n 
5 233 THR n 
5 234 GLY n 
5 235 HIS n 
5 236 GLU n 
5 237 SER n 
5 238 ASP n 
5 239 ILE n 
5 240 ASN n 
5 241 ALA n 
5 242 ILE n 
5 243 CYS n 
5 244 PHE n 
5 245 PHE n 
5 246 PRO n 
5 247 ASN n 
5 248 GLY n 
5 249 ASN n 
5 250 ALA n 
5 251 PHE n 
5 252 ALA n 
5 253 THR n 
5 254 GLY n 
5 255 SER n 
5 256 ASP n 
5 257 ASP n 
5 258 ALA n 
5 259 THR n 
5 260 CYS n 
5 261 ARG n 
5 262 LEU n 
5 263 PHE n 
5 264 ASP n 
5 265 LEU n 
5 266 ARG n 
5 267 ALA n 
5 268 ASP n 
5 269 GLN n 
5 270 GLU n 
5 271 LEU n 
5 272 MET n 
5 273 THR n 
5 274 TYR n 
5 275 SER n 
5 276 HIS n 
5 277 ASP n 
5 278 ASN n 
5 279 ILE n 
5 280 ILE n 
5 281 CYS n 
5 282 GLY n 
5 283 ILE n 
5 284 THR n 
5 285 SER n 
5 286 VAL n 
5 287 SER n 
5 288 PHE n 
5 289 SER n 
5 290 LYS n 
5 291 SER n 
5 292 GLY n 
5 293 ARG n 
5 294 LEU n 
5 295 LEU n 
5 296 LEU n 
5 297 ALA n 
5 298 GLY n 
5 299 TYR n 
5 300 ASP n 
5 301 ASP n 
5 302 PHE n 
5 303 ASN n 
5 304 CYS n 
5 305 ASN n 
5 306 VAL n 
5 307 TRP n 
5 308 ASP n 
5 309 ALA n 
5 310 LEU n 
5 311 LYS n 
5 312 ALA n 
5 313 ASP n 
5 314 ARG n 
5 315 ALA n 
5 316 GLY n 
5 317 VAL n 
5 318 LEU n 
5 319 ALA n 
5 320 GLY n 
5 321 HIS n 
5 322 ASP n 
5 323 ASN n 
5 324 ARG n 
5 325 VAL n 
5 326 SER n 
5 327 CYS n 
5 328 LEU n 
5 329 GLY n 
5 330 VAL n 
5 331 THR n 
5 332 ASP n 
5 333 ASP n 
5 334 GLY n 
5 335 MET n 
5 336 ALA n 
5 337 VAL n 
5 338 ALA n 
5 339 THR n 
5 340 GLY n 
5 341 SER n 
5 342 TRP n 
5 343 ASP n 
5 344 SER n 
5 345 PHE n 
5 346 LEU n 
5 347 LYS n 
5 348 ILE n 
5 349 TRP n 
5 350 ASN n 
6 1   MET n 
6 2   ALA n 
6 3   SER n 
6 4   ASN n 
6 5   ASN n 
6 6   THR n 
6 7   ALA n 
6 8   SER n 
6 9   ILE n 
6 10  ALA n 
6 11  GLN n 
6 12  ALA n 
6 13  ARG n 
6 14  LYS n 
6 15  LEU n 
6 16  VAL n 
6 17  GLU n 
6 18  GLN n 
6 19  LEU n 
6 20  LYS n 
6 21  MET n 
6 22  GLU n 
6 23  ALA n 
6 24  ASN n 
6 25  ILE n 
6 26  ASP n 
6 27  ARG n 
6 28  ILE n 
6 29  LYS n 
6 30  VAL n 
6 31  SER n 
6 32  LYS n 
6 33  ALA n 
6 34  ALA n 
6 35  ALA n 
6 36  ASP n 
6 37  LEU n 
6 38  MET n 
6 39  ALA n 
6 40  TYR n 
6 41  CYS n 
6 42  GLU n 
6 43  ALA n 
6 44  HIS n 
6 45  ALA n 
6 46  LYS n 
6 47  GLU n 
6 48  ASP n 
6 49  PRO n 
6 50  LEU n 
6 51  LEU n 
6 52  THR n 
6 53  PRO n 
6 54  VAL n 
6 55  PRO n 
6 56  ALA n 
6 57  SER n 
6 58  GLU n 
6 59  ASN n 
6 60  PRO n 
6 61  PHE n 
6 62  ARG n 
6 63  GLU n 
6 64  LYS n 
6 65  LYS n 
6 66  PHE n 
6 67  PHE n 
6 68  CYS n 
6 69  ALA n 
6 70  ILE n 
6 71  LEU n 
7 1   GLN n 
7 2   VAL n 
7 3   GLN n 
7 4   LEU n 
7 5   GLN n 
7 6   GLU n 
7 7   SER n 
7 8   GLY n 
7 9   GLY n 
7 10  GLY n 
7 11  LEU n 
7 12  VAL n 
7 13  GLN n 
7 14  PRO n 
7 15  GLY n 
7 16  GLY n 
7 17  SER n 
7 18  LEU n 
7 19  ARG n 
7 20  LEU n 
7 21  SER n 
7 22  CYS n 
7 23  ALA n 
7 24  ALA n 
7 25  SER n 
7 26  GLY n 
7 27  PHE n 
7 28  THR n 
7 29  PHE n 
7 30  SER n 
7 31  ASN n 
7 32  TYR n 
7 33  LYS n 
7 34  MET n 
7 35  ASN n 
7 36  TRP n 
7 37  VAL n 
7 38  ARG n 
7 39  GLN n 
7 40  ALA n 
7 41  PRO n 
7 42  GLY n 
7 43  LYS n 
7 44  GLY n 
7 45  LEU n 
7 46  GLU n 
7 47  TRP n 
7 48  VAL n 
7 49  SER n 
7 50  ASP n 
7 51  ILE n 
7 52  SER n 
7 53  GLN n 
7 54  SER n 
7 55  GLY n 
7 56  ALA n 
7 57  SER n 
7 58  ILE n 
7 59  SER n 
7 60  TYR n 
7 61  THR n 
7 62  GLY n 
7 63  SER n 
7 64  VAL n 
7 65  LYS n 
7 66  GLY n 
7 67  ARG n 
7 68  PHE n 
7 69  THR n 
7 70  ILE n 
7 71  SER n 
7 72  ARG n 
7 73  ASP n 
7 74  ASN n 
7 75  ALA n 
7 76  LYS n 
7 77  ASN n 
7 78  THR n 
7 79  LEU n 
7 80  TYR n 
7 81  LEU n 
7 82  GLN n 
7 83  MET n 
7 84  ASN n 
7 85  SER n 
7 86  LEU n 
7 87  LYS n 
7 88  PRO n 
7 89  GLU n 
7 90  ASP n 
7 91  THR n 
7 92  ALA n 
7 93  VAL n 
7 94  TYR n 
7 95  TYR n 
7 96  CYS n 
7 97  ALA n 
7 98  ARG n 
7 99  CYS n 
7 100 PRO n 
7 101 ALA n 
7 102 PRO n 
7 103 PHE n 
7 104 THR n 
7 105 ARG n 
7 106 ASP n 
7 107 CYS n 
7 108 PHE n 
7 109 ASP n 
7 110 VAL n 
7 111 THR n 
7 112 SER n 
7 113 THR n 
7 114 THR n 
7 115 TYR n 
7 116 ALA n 
7 117 TYR n 
7 118 ARG n 
7 119 GLY n 
7 120 GLN n 
7 121 GLY n 
7 122 THR n 
7 123 GLN n 
7 124 VAL n 
7 125 THR n 
7 126 VAL n 
7 127 SER n 
7 128 SER n 
7 129 HIS n 
7 130 HIS n 
7 131 HIS n 
7 132 HIS n 
7 133 HIS n 
7 134 HIS n 
7 135 GLU n 
7 136 PRO n 
7 137 GLU n 
7 138 ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 149 human ? RAMP3              ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni'  7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 462 human ? CALCR              ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni'  7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 394 human ? 'GNAS, GNAS1, GSP' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni'  7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 350 human ? GNB1               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni'  7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 71  human ? GNG2               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni'  7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 'Biological sequence' 1 138 ?     ? ?                  ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       37 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
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 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
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   ?   ?   ?   E . n 
A 1 2   LYS 2   1   ?   ?   ?   E . n 
A 1 3   THR 3   2   ?   ?   ?   E . n 
A 1 4   ILE 4   3   ?   ?   ?   E . n 
A 1 5   ILE 5   4   ?   ?   ?   E . n 
A 1 6   ALA 6   5   ?   ?   ?   E . n 
A 1 7   LEU 7   6   ?   ?   ?   E . n 
A 1 8   SER 8   7   ?   ?   ?   E . n 
A 1 9   TYR 9   8   ?   ?   ?   E . n 
A 1 10  ILE 10  9   ?   ?   ?   E . n 
A 1 11  PHE 11  10  ?   ?   ?   E . n 
A 1 12  CYS 12  11  ?   ?   ?   E . n 
A 1 13  LEU 13  12  ?   ?   ?   E . n 
A 1 14  VAL 14  13  ?   ?   ?   E . n 
A 1 15  PHE 15  14  ?   ?   ?   E . n 
A 1 16  ALA 16  15  ?   ?   ?   E . n 
A 1 17  ASP 17  16  ?   ?   ?   E . n 
A 1 18  TYR 18  17  ?   ?   ?   E . n 
A 1 19  LYS 19  18  ?   ?   ?   E . n 
A 1 20  ASP 20  19  ?   ?   ?   E . n 
A 1 21  ASP 21  20  ?   ?   ?   E . n 
A 1 22  ASP 22  21  ?   ?   ?   E . n 
A 1 23  ASP 23  22  ?   ?   ?   E . n 
A 1 24  LYS 24  23  ?   ?   ?   E . n 
A 1 25  ARG 25  24  ?   ?   ?   E . n 
A 1 26  ALA 26  25  ?   ?   ?   E . n 
A 1 27  GLY 27  26  ?   ?   ?   E . n 
A 1 28  GLY 28  27  ?   ?   ?   E . n 
A 1 29  CYS 29  28  ?   ?   ?   E . n 
A 1 30  ASN 30  29  ?   ?   ?   E . n 
A 1 31  GLU 31  30  30  GLU GLU E . n 
A 1 32  THR 32  31  31  THR THR E . n 
A 1 33  GLY 33  32  32  GLY GLY E . n 
A 1 34  MET 34  33  33  MET MET E . n 
A 1 35  LEU 35  34  34  LEU LEU E . n 
A 1 36  GLU 36  35  35  GLU GLU E . n 
A 1 37  ARG 37  36  36  ARG ARG E . n 
A 1 38  LEU 38  37  37  LEU LEU E . n 
A 1 39  PRO 39  38  38  PRO PRO E . n 
A 1 40  LEU 40  39  39  LEU LEU E . n 
A 1 41  CYS 41  40  40  CYS CYS E . n 
A 1 42  GLY 42  41  41  GLY GLY E . n 
A 1 43  LYS 43  42  42  LYS LYS E . n 
A 1 44  ALA 44  43  43  ALA ALA E . n 
A 1 45  PHE 45  44  44  PHE PHE E . n 
A 1 46  ALA 46  45  45  ALA ALA E . n 
A 1 47  ASP 47  46  46  ASP ASP E . n 
A 1 48  MET 48  47  47  MET MET E . n 
A 1 49  MET 49  48  48  MET MET E . n 
A 1 50  GLY 50  49  49  GLY GLY E . n 
A 1 51  LYS 51  50  50  LYS LYS E . n 
A 1 52  VAL 52  51  51  VAL VAL E . n 
A 1 53  ASP 53  52  52  ASP ASP E . n 
A 1 54  VAL 54  53  53  VAL VAL E . n 
A 1 55  TRP 55  54  54  TRP TRP E . n 
A 1 56  LYS 56  55  55  LYS LYS E . n 
A 1 57  TRP 57  56  56  TRP TRP E . n 
A 1 58  CYS 58  57  57  CYS CYS E . n 
A 1 59  ASN 59  58  58  ASN ASN E . n 
A 1 60  LEU 60  59  59  LEU LEU E . n 
A 1 61  SER 61  60  60  SER SER E . n 
A 1 62  GLU 62  61  61  GLU GLU E . n 
A 1 63  PHE 63  62  62  PHE PHE E . n 
A 1 64  ILE 64  63  63  ILE ILE E . n 
A 1 65  VAL 65  64  64  VAL VAL E . n 
A 1 66  TYR 66  65  65  TYR TYR E . n 
A 1 67  TYR 67  66  66  TYR TYR E . n 
A 1 68  GLU 68  67  67  GLU GLU E . n 
A 1 69  SER 69  68  68  SER SER E . n 
A 1 70  PHE 70  69  69  PHE PHE E . n 
A 1 71  THR 71  70  70  THR THR E . n 
A 1 72  ASN 72  71  71  ASN ASN E . n 
A 1 73  CYS 73  72  72  CYS CYS E . n 
A 1 74  THR 74  73  73  THR THR E . n 
A 1 75  GLU 75  74  74  GLU GLU E . n 
A 1 76  MET 76  75  75  MET MET E . n 
A 1 77  GLU 77  76  76  GLU GLU E . n 
A 1 78  ALA 78  77  77  ALA ALA E . n 
A 1 79  ASN 79  78  78  ASN ASN E . n 
A 1 80  VAL 80  79  79  VAL VAL E . n 
A 1 81  VAL 81  80  80  VAL VAL E . n 
A 1 82  GLY 82  81  81  GLY GLY E . n 
A 1 83  CYS 83  82  82  CYS CYS E . n 
A 1 84  TYR 84  83  83  TYR TYR E . n 
A 1 85  TRP 85  84  84  TRP TRP E . n 
A 1 86  PRO 86  85  85  PRO PRO E . n 
A 1 87  ASN 87  86  86  ASN ASN E . n 
A 1 88  PRO 88  87  87  PRO PRO E . n 
A 1 89  LEU 89  88  88  LEU LEU E . n 
A 1 90  ALA 90  89  89  ALA ALA E . n 
A 1 91  GLN 91  90  90  GLN GLN E . n 
A 1 92  GLY 92  91  91  GLY GLY E . n 
A 1 93  PHE 93  92  92  PHE PHE E . n 
A 1 94  ILE 94  93  93  ILE ILE E . n 
A 1 95  THR 95  94  94  THR THR E . n 
A 1 96  GLY 96  95  95  GLY GLY E . n 
A 1 97  ILE 97  96  96  ILE ILE E . n 
A 1 98  HIS 98  97  97  HIS HIS E . n 
A 1 99  ARG 99  98  98  ARG ARG E . n 
A 1 100 GLN 100 99  99  GLN GLN E . n 
A 1 101 PHE 101 100 100 PHE PHE E . n 
A 1 102 PHE 102 101 101 PHE PHE E . n 
A 1 103 SER 103 102 102 SER SER E . n 
A 1 104 ASN 104 103 103 ASN ASN E . n 
A 1 105 CYS 105 104 104 CYS CYS E . n 
A 1 106 THR 106 105 105 THR THR E . n 
A 1 107 VAL 107 106 106 VAL VAL E . n 
A 1 108 ASP 108 107 107 ASP ASP E . n 
A 1 109 ARG 109 108 108 ARG ARG E . n 
A 1 110 VAL 110 109 109 VAL VAL E . n 
A 1 111 HIS 111 110 110 HIS HIS E . n 
A 1 112 LEU 112 111 111 LEU LEU E . n 
A 1 113 GLU 113 112 112 GLU GLU E . n 
A 1 114 ASP 114 113 113 ASP ASP E . n 
A 1 115 PRO 115 114 114 PRO PRO E . n 
A 1 116 PRO 116 115 115 PRO PRO E . n 
A 1 117 ASP 117 116 116 ASP ASP E . n 
A 1 118 GLU 118 117 117 GLU GLU E . n 
A 1 119 VAL 119 118 118 VAL VAL E . n 
A 1 120 LEU 120 119 119 LEU LEU E . n 
A 1 121 ILE 121 120 120 ILE ILE E . n 
A 1 122 PRO 122 121 121 PRO PRO E . n 
A 1 123 LEU 123 122 122 LEU LEU E . n 
A 1 124 ILE 124 123 123 ILE ILE E . n 
A 1 125 VAL 125 124 124 VAL VAL E . n 
A 1 126 ILE 126 125 125 ILE ILE E . n 
A 1 127 PRO 127 126 126 PRO PRO E . n 
A 1 128 VAL 128 127 127 VAL VAL E . n 
A 1 129 VAL 129 128 128 VAL VAL E . n 
A 1 130 LEU 130 129 129 LEU LEU E . n 
A 1 131 THR 131 130 130 THR THR E . n 
A 1 132 VAL 132 131 131 VAL VAL E . n 
A 1 133 ALA 133 132 132 ALA ALA E . n 
A 1 134 MET 134 133 133 MET MET E . n 
A 1 135 ALA 135 134 134 ALA ALA E . n 
A 1 136 GLY 136 135 135 GLY GLY E . n 
A 1 137 LEU 137 136 136 LEU LEU E . n 
A 1 138 VAL 138 137 137 VAL VAL E . n 
A 1 139 VAL 139 138 138 VAL VAL E . n 
A 1 140 TRP 140 139 139 TRP TRP E . n 
A 1 141 ARG 141 140 140 ARG ARG E . n 
A 1 142 SER 142 141 141 SER SER E . n 
A 1 143 LYS 143 142 142 LYS LYS E . n 
A 1 144 ARG 144 143 143 ARG ARG E . n 
A 1 145 THR 145 144 ?   ?   ?   E . n 
A 1 146 ASP 146 145 ?   ?   ?   E . n 
A 1 147 THR 147 146 ?   ?   ?   E . n 
A 1 148 LEU 148 147 ?   ?   ?   E . n 
A 1 149 LEU 149 148 ?   ?   ?   E . n 
B 2 1   LYS 1   1   1   LYS LYS P . n 
B 2 2   CYS 2   2   2   CYS CYS P . n 
B 2 3   ASN 3   3   3   ASN ASN P . n 
B 2 4   THR 4   4   4   THR THR P . n 
B 2 5   ALA 5   5   5   ALA ALA P . n 
B 2 6   THR 6   6   6   THR THR P . n 
B 2 7   CYS 7   7   7   CYS CYS P . n 
B 2 8   ALA 8   8   8   ALA ALA P . n 
B 2 9   THR 9   9   9   THR THR P . n 
B 2 10  GLN 10  10  10  GLN GLN P . n 
B 2 11  ARG 11  11  11  ARG ARG P . n 
B 2 12  LEU 12  12  12  LEU LEU P . n 
B 2 13  ALA 13  13  13  ALA ALA P . n 
B 2 14  GLU 14  14  14  GLU GLU P . n 
B 2 15  PHE 15  15  15  PHE PHE P . n 
B 2 16  LEU 16  16  16  LEU LEU P . n 
B 2 17  ARG 17  17  17  ARG ARG P . n 
B 2 18  HIS 18  18  18  HIS HIS P . n 
B 2 19  SER 19  19  19  SER SER P . n 
B 2 20  SER 20  20  20  SER SER P . n 
B 2 21  ASN 21  21  21  ASN ASN P . n 
B 2 22  ASN 22  22  22  ASN ASN P . n 
B 2 23  PHE 23  23  23  PHE PHE P . n 
B 2 24  GLY 24  24  24  GLY GLY P . n 
B 2 25  PRO 25  25  25  PRO PRO P . n 
B 2 26  ILE 26  26  26  ILE ILE P . n 
B 2 27  LEU 27  27  27  LEU LEU P . n 
B 2 28  PRO 28  28  28  PRO PRO P . n 
B 2 29  PRO 29  29  29  PRO PRO P . n 
B 2 30  THR 30  30  30  THR THR P . n 
B 2 31  ASN 31  31  31  ASN ASN P . n 
B 2 32  VAL 32  32  32  VAL VAL P . n 
B 2 33  GLY 33  33  33  GLY GLY P . n 
B 2 34  SER 34  34  34  SER SER P . n 
B 2 35  ASN 35  35  35  ASN ASN P . n 
B 2 36  THR 36  36  36  THR THR P . n 
B 2 37  PRO 37  37  37  PRO PRO P . n 
C 3 1   GLY 1   22  ?   ?   ?   R . n 
C 3 2   PRO 2   23  ?   ?   ?   R . n 
C 3 3   ALA 3   24  ?   ?   ?   R . n 
C 3 4   ALA 4   25  ?   ?   ?   R . n 
C 3 5   PHE 5   26  ?   ?   ?   R . n 
C 3 6   SER 6   27  ?   ?   ?   R . n 
C 3 7   ASN 7   28  ?   ?   ?   R . n 
C 3 8   GLN 8   29  ?   ?   ?   R . n 
C 3 9   THR 9   30  ?   ?   ?   R . n 
C 3 10  TYR 10  31  ?   ?   ?   R . n 
C 3 11  PRO 11  32  ?   ?   ?   R . n 
C 3 12  THR 12  33  ?   ?   ?   R . n 
C 3 13  ILE 13  34  ?   ?   ?   R . n 
C 3 14  GLU 14  35  ?   ?   ?   R . n 
C 3 15  PRO 15  36  ?   ?   ?   R . n 
C 3 16  LYS 16  37  ?   ?   ?   R . n 
C 3 17  PRO 17  38  ?   ?   ?   R . n 
C 3 18  PHE 18  39  ?   ?   ?   R . n 
C 3 19  LEU 19  40  ?   ?   ?   R . n 
C 3 20  TYR 20  41  41  TYR TYR R . n 
C 3 21  VAL 21  42  42  VAL VAL R . n 
C 3 22  VAL 22  43  43  VAL VAL R . n 
C 3 23  GLY 23  44  44  GLY GLY R . n 
C 3 24  ARG 24  45  45  ARG ARG R . n 
C 3 25  LYS 25  46  46  LYS LYS R . n 
C 3 26  LYS 26  47  47  LYS LYS R . n 
C 3 27  MET 27  48  48  MET MET R . n 
C 3 28  MET 28  49  49  MET MET R . n 
C 3 29  ASP 29  50  50  ASP ASP R . n 
C 3 30  ALA 30  51  51  ALA ALA R . n 
C 3 31  GLN 31  52  52  GLN GLN R . n 
C 3 32  TYR 32  53  53  TYR TYR R . n 
C 3 33  LYS 33  54  54  LYS LYS R . n 
C 3 34  CYS 34  55  55  CYS CYS R . n 
C 3 35  TYR 35  56  56  TYR TYR R . n 
C 3 36  ASP 36  57  57  ASP ASP R . n 
C 3 37  ARG 37  58  58  ARG ARG R . n 
C 3 38  MET 38  59  59  MET MET R . n 
C 3 39  GLN 39  60  60  GLN GLN R . n 
C 3 40  GLN 40  61  61  GLN GLN R . n 
C 3 41  LEU 41  62  62  LEU LEU R . n 
C 3 42  PRO 42  63  63  PRO PRO R . n 
C 3 43  ALA 43  64  64  ALA ALA R . n 
C 3 44  TYR 44  65  65  TYR TYR R . n 
C 3 45  GLN 45  66  66  GLN GLN R . n 
C 3 46  GLY 46  67  67  GLY GLY R . n 
C 3 47  GLU 47  68  68  GLU GLU R . n 
C 3 48  GLY 48  69  69  GLY GLY R . n 
C 3 49  PRO 49  70  70  PRO PRO R . n 
C 3 50  TYR 50  71  71  TYR TYR R . n 
C 3 51  CYS 51  72  72  CYS CYS R . n 
C 3 52  ASN 52  73  73  ASN ASN R . n 
C 3 53  ARG 53  74  74  ARG ARG R . n 
C 3 54  THR 54  75  75  THR THR R . n 
C 3 55  TRP 55  76  76  TRP TRP R . n 
C 3 56  ASP 56  77  77  ASP ASP R . n 
C 3 57  GLY 57  78  78  GLY GLY R . n 
C 3 58  TRP 58  79  79  TRP TRP R . n 
C 3 59  LEU 59  80  80  LEU LEU R . n 
C 3 60  CYS 60  81  81  CYS CYS R . n 
C 3 61  TRP 61  82  82  TRP TRP R . n 
C 3 62  ASP 62  83  83  ASP ASP R . n 
C 3 63  ASP 63  84  84  ASP ASP R . n 
C 3 64  THR 64  85  85  THR THR R . n 
C 3 65  PRO 65  86  86  PRO PRO R . n 
C 3 66  ALA 66  87  87  ALA ALA R . n 
C 3 67  GLY 67  88  88  GLY GLY R . n 
C 3 68  VAL 68  89  89  VAL VAL R . n 
C 3 69  LEU 69  90  90  LEU LEU R . n 
C 3 70  SER 70  91  91  SER SER R . n 
C 3 71  TYR 71  92  92  TYR TYR R . n 
C 3 72  GLN 72  93  93  GLN GLN R . n 
C 3 73  PHE 73  94  94  PHE PHE R . n 
C 3 74  CYS 74  95  95  CYS CYS R . n 
C 3 75  PRO 75  96  96  PRO PRO R . n 
C 3 76  ASP 76  97  97  ASP ASP R . n 
C 3 77  TYR 77  98  98  TYR TYR R . n 
C 3 78  PHE 78  99  99  PHE PHE R . n 
C 3 79  PRO 79  100 100 PRO PRO R . n 
C 3 80  ASP 80  101 101 ASP ASP R . n 
C 3 81  PHE 81  102 102 PHE PHE R . n 
C 3 82  ASP 82  103 103 ASP ASP R . n 
C 3 83  PRO 83  104 104 PRO PRO R . n 
C 3 84  SER 84  105 105 SER SER R . n 
C 3 85  GLU 85  106 106 GLU GLU R . n 
C 3 86  LYS 86  107 107 LYS LYS R . n 
C 3 87  VAL 87  108 108 VAL VAL R . n 
C 3 88  THR 88  109 109 THR THR R . n 
C 3 89  LYS 89  110 110 LYS LYS R . n 
C 3 90  TYR 90  111 111 TYR TYR R . n 
C 3 91  CYS 91  112 112 CYS CYS R . n 
C 3 92  ASP 92  113 113 ASP ASP R . n 
C 3 93  GLU 93  114 114 GLU GLU R . n 
C 3 94  LYS 94  115 115 LYS LYS R . n 
C 3 95  GLY 95  116 116 GLY GLY R . n 
C 3 96  VAL 96  117 117 VAL VAL R . n 
C 3 97  TRP 97  118 118 TRP TRP R . n 
C 3 98  PHE 98  119 119 PHE PHE R . n 
C 3 99  LYS 99  120 120 LYS LYS R . n 
C 3 100 HIS 100 121 121 HIS HIS R . n 
C 3 101 PRO 101 122 122 PRO PRO R . n 
C 3 102 GLU 102 123 123 GLU GLU R . n 
C 3 103 ASN 103 124 124 ASN ASN R . n 
C 3 104 ASN 104 125 125 ASN ASN R . n 
C 3 105 ARG 105 126 126 ARG ARG R . n 
C 3 106 THR 106 127 127 THR THR R . n 
C 3 107 TRP 107 128 128 TRP TRP R . n 
C 3 108 SER 108 129 129 SER SER R . n 
C 3 109 ASN 109 130 130 ASN ASN R . n 
C 3 110 TYR 110 131 131 TYR TYR R . n 
C 3 111 THR 111 132 132 THR THR R . n 
C 3 112 MET 112 133 133 MET MET R . n 
C 3 113 CYS 113 134 134 CYS CYS R . n 
C 3 114 ASN 114 135 135 ASN ASN R . n 
C 3 115 ALA 115 136 136 ALA ALA R . n 
C 3 116 PHE 116 137 137 PHE PHE R . n 
C 3 117 THR 117 138 138 THR THR R . n 
C 3 118 PRO 118 139 139 PRO PRO R . n 
C 3 119 GLU 119 140 140 GLU GLU R . n 
C 3 120 LYS 120 141 141 LYS LYS R . n 
C 3 121 LEU 121 142 142 LEU LEU R . n 
C 3 122 LYS 122 143 143 LYS LYS R . n 
C 3 123 ASN 123 144 144 ASN ASN R . n 
C 3 124 ALA 124 145 145 ALA ALA R . n 
C 3 125 TYR 125 146 146 TYR TYR R . n 
C 3 126 VAL 126 147 147 VAL VAL R . n 
C 3 127 LEU 127 148 148 LEU LEU R . n 
C 3 128 TYR 128 149 149 TYR TYR R . n 
C 3 129 TYR 129 150 150 TYR TYR R . n 
C 3 130 LEU 130 151 151 LEU LEU R . n 
C 3 131 ALA 131 152 152 ALA ALA R . n 
C 3 132 ILE 132 153 153 ILE ILE R . n 
C 3 133 VAL 133 154 154 VAL VAL R . n 
C 3 134 GLY 134 155 155 GLY GLY R . n 
C 3 135 HIS 135 156 156 HIS HIS R . n 
C 3 136 SER 136 157 157 SER SER R . n 
C 3 137 LEU 137 158 158 LEU LEU R . n 
C 3 138 SER 138 159 159 SER SER R . n 
C 3 139 ILE 139 160 160 ILE ILE R . n 
C 3 140 PHE 140 161 161 PHE PHE R . n 
C 3 141 THR 141 162 162 THR THR R . n 
C 3 142 LEU 142 163 163 LEU LEU R . n 
C 3 143 VAL 143 164 164 VAL VAL R . n 
C 3 144 ILE 144 165 165 ILE ILE R . n 
C 3 145 SER 145 166 166 SER SER R . n 
C 3 146 LEU 146 167 167 LEU LEU R . n 
C 3 147 GLY 147 168 168 GLY GLY R . n 
C 3 148 ILE 148 169 169 ILE ILE R . n 
C 3 149 PHE 149 170 170 PHE PHE R . n 
C 3 150 VAL 150 171 171 VAL VAL R . n 
C 3 151 PHE 151 172 172 PHE PHE R . n 
C 3 152 PHE 152 173 173 PHE PHE R . n 
C 3 153 ARG 153 174 174 ARG ARG R . n 
C 3 154 SER 154 175 175 SER SER R . n 
C 3 155 LEU 155 176 176 LEU LEU R . n 
C 3 156 GLY 156 177 177 GLY GLY R . n 
C 3 157 CYS 157 178 178 CYS CYS R . n 
C 3 158 GLN 158 179 179 GLN GLN R . n 
C 3 159 ARG 159 180 180 ARG ARG R . n 
C 3 160 VAL 160 181 181 VAL VAL R . n 
C 3 161 THR 161 182 182 THR THR R . n 
C 3 162 LEU 162 183 183 LEU LEU R . n 
C 3 163 HIS 163 184 184 HIS HIS R . n 
C 3 164 LYS 164 185 185 LYS LYS R . n 
C 3 165 ASN 165 186 186 ASN ASN R . n 
C 3 166 MET 166 187 187 MET MET R . n 
C 3 167 PHE 167 188 188 PHE PHE R . n 
C 3 168 LEU 168 189 189 LEU LEU R . n 
C 3 169 THR 169 190 190 THR THR R . n 
C 3 170 TYR 170 191 191 TYR TYR R . n 
C 3 171 ILE 171 192 192 ILE ILE R . n 
C 3 172 LEU 172 193 193 LEU LEU R . n 
C 3 173 ASN 173 194 194 ASN ASN R . n 
C 3 174 SER 174 195 195 SER SER R . n 
C 3 175 MET 175 196 196 MET MET R . n 
C 3 176 ILE 176 197 197 ILE ILE R . n 
C 3 177 ILE 177 198 198 ILE ILE R . n 
C 3 178 ILE 178 199 199 ILE ILE R . n 
C 3 179 ILE 179 200 200 ILE ILE R . n 
C 3 180 HIS 180 201 201 HIS HIS R . n 
C 3 181 LEU 181 202 202 LEU LEU R . n 
C 3 182 VAL 182 203 203 VAL VAL R . n 
C 3 183 GLU 183 204 204 GLU GLU R . n 
C 3 184 VAL 184 205 205 VAL VAL R . n 
C 3 185 VAL 185 206 206 VAL VAL R . n 
C 3 186 PRO 186 207 207 PRO PRO R . n 
C 3 187 ASN 187 208 208 ASN ASN R . n 
C 3 188 GLY 188 209 209 GLY GLY R . n 
C 3 189 GLU 189 210 210 GLU GLU R . n 
C 3 190 LEU 190 211 211 LEU LEU R . n 
C 3 191 VAL 191 212 212 VAL VAL R . n 
C 3 192 ARG 192 213 213 ARG ARG R . n 
C 3 193 ARG 193 214 214 ARG ARG R . n 
C 3 194 ASP 194 215 215 ASP ASP R . n 
C 3 195 PRO 195 216 216 PRO PRO R . n 
C 3 196 VAL 196 217 217 VAL VAL R . n 
C 3 197 SER 197 218 218 SER SER R . n 
C 3 198 CYS 198 219 219 CYS CYS R . n 
C 3 199 LYS 199 220 220 LYS LYS R . n 
C 3 200 ILE 200 221 221 ILE ILE R . n 
C 3 201 LEU 201 222 222 LEU LEU R . n 
C 3 202 HIS 202 223 223 HIS HIS R . n 
C 3 203 PHE 203 224 224 PHE PHE R . n 
C 3 204 PHE 204 225 225 PHE PHE R . n 
C 3 205 HIS 205 226 226 HIS HIS R . n 
C 3 206 GLN 206 227 227 GLN GLN R . n 
C 3 207 TYR 207 228 228 TYR TYR R . n 
C 3 208 MET 208 229 229 MET MET R . n 
C 3 209 MET 209 230 230 MET MET R . n 
C 3 210 ALA 210 231 231 ALA ALA R . n 
C 3 211 CYS 211 232 232 CYS CYS R . n 
C 3 212 ASN 212 233 233 ASN ASN R . n 
C 3 213 TYR 213 234 234 TYR TYR R . n 
C 3 214 PHE 214 235 235 PHE PHE R . n 
C 3 215 TRP 215 236 236 TRP TRP R . n 
C 3 216 MET 216 237 237 MET MET R . n 
C 3 217 LEU 217 238 238 LEU LEU R . n 
C 3 218 CYS 218 239 239 CYS CYS R . n 
C 3 219 GLU 219 240 240 GLU GLU R . n 
C 3 220 GLY 220 241 241 GLY GLY R . n 
C 3 221 ILE 221 242 242 ILE ILE R . n 
C 3 222 TYR 222 243 243 TYR TYR R . n 
C 3 223 LEU 223 244 244 LEU LEU R . n 
C 3 224 HIS 224 245 245 HIS HIS R . n 
C 3 225 THR 225 246 246 THR THR R . n 
C 3 226 LEU 226 247 247 LEU LEU R . n 
C 3 227 ILE 227 248 248 ILE ILE R . n 
C 3 228 VAL 228 249 249 VAL VAL R . n 
C 3 229 VAL 229 250 250 VAL VAL R . n 
C 3 230 ALA 230 251 251 ALA ALA R . n 
C 3 231 VAL 231 252 252 VAL VAL R . n 
C 3 232 PHE 232 253 253 PHE PHE R . n 
C 3 233 THR 233 254 254 THR THR R . n 
C 3 234 GLU 234 255 255 GLU GLU R . n 
C 3 235 LYS 235 256 256 LYS LYS R . n 
C 3 236 GLN 236 257 257 GLN GLN R . n 
C 3 237 ARG 237 258 258 ARG ARG R . n 
C 3 238 LEU 238 259 259 LEU LEU R . n 
C 3 239 ARG 239 260 260 ARG ARG R . n 
C 3 240 TRP 240 261 261 TRP TRP R . n 
C 3 241 TYR 241 262 262 TYR TYR R . n 
C 3 242 TYR 242 263 263 TYR TYR R . n 
C 3 243 LEU 243 264 264 LEU LEU R . n 
C 3 244 LEU 244 265 265 LEU LEU R . n 
C 3 245 GLY 245 266 266 GLY GLY R . n 
C 3 246 TRP 246 267 267 TRP TRP R . n 
C 3 247 GLY 247 268 268 GLY GLY R . n 
C 3 248 PHE 248 269 269 PHE PHE R . n 
C 3 249 PRO 249 270 270 PRO PRO R . n 
C 3 250 LEU 250 271 271 LEU LEU R . n 
C 3 251 VAL 251 272 272 VAL VAL R . n 
C 3 252 PRO 252 273 273 PRO PRO R . n 
C 3 253 THR 253 274 274 THR THR R . n 
C 3 254 THR 254 275 275 THR THR R . n 
C 3 255 ILE 255 276 276 ILE ILE R . n 
C 3 256 HIS 256 277 277 HIS HIS R . n 
C 3 257 ALA 257 278 278 ALA ALA R . n 
C 3 258 ILE 258 279 279 ILE ILE R . n 
C 3 259 THR 259 280 280 THR THR R . n 
C 3 260 ARG 260 281 281 ARG ARG R . n 
C 3 261 ALA 261 282 282 ALA ALA R . n 
C 3 262 VAL 262 283 283 VAL VAL R . n 
C 3 263 TYR 263 284 284 TYR TYR R . n 
C 3 264 PHE 264 285 285 PHE PHE R . n 
C 3 265 ASN 265 286 286 ASN ASN R . n 
C 3 266 ASP 266 287 287 ASP ASP R . n 
C 3 267 ASN 267 288 288 ASN ASN R . n 
C 3 268 CYS 268 289 289 CYS CYS R . n 
C 3 269 TRP 269 290 290 TRP TRP R . n 
C 3 270 LEU 270 291 291 LEU LEU R . n 
C 3 271 SER 271 292 292 SER SER R . n 
C 3 272 VAL 272 293 293 VAL VAL R . n 
C 3 273 GLU 273 294 294 GLU GLU R . n 
C 3 274 THR 274 295 295 THR THR R . n 
C 3 275 HIS 275 296 296 HIS HIS R . n 
C 3 276 LEU 276 297 297 LEU LEU R . n 
C 3 277 LEU 277 298 298 LEU LEU R . n 
C 3 278 TYR 278 299 299 TYR TYR R . n 
C 3 279 ILE 279 300 300 ILE ILE R . n 
C 3 280 ILE 280 301 301 ILE ILE R . n 
C 3 281 HIS 281 302 302 HIS HIS R . n 
C 3 282 GLY 282 303 303 GLY GLY R . n 
C 3 283 PRO 283 304 304 PRO PRO R . n 
C 3 284 VAL 284 305 305 VAL VAL R . n 
C 3 285 MET 285 306 306 MET MET R . n 
C 3 286 ALA 286 307 307 ALA ALA R . n 
C 3 287 ALA 287 308 308 ALA ALA R . n 
C 3 288 LEU 288 309 309 LEU LEU R . n 
C 3 289 VAL 289 310 310 VAL VAL R . n 
C 3 290 VAL 290 311 311 VAL VAL R . n 
C 3 291 ASN 291 312 312 ASN ASN R . n 
C 3 292 PHE 292 313 313 PHE PHE R . n 
C 3 293 PHE 293 314 314 PHE PHE R . n 
C 3 294 PHE 294 315 315 PHE PHE R . n 
C 3 295 LEU 295 316 316 LEU LEU R . n 
C 3 296 LEU 296 317 317 LEU LEU R . n 
C 3 297 ASN 297 318 318 ASN ASN R . n 
C 3 298 ILE 298 319 319 ILE ILE R . n 
C 3 299 VAL 299 320 320 VAL VAL R . n 
C 3 300 ARG 300 321 321 ARG ARG R . n 
C 3 301 VAL 301 322 322 VAL VAL R . n 
C 3 302 LEU 302 323 323 LEU LEU R . n 
C 3 303 VAL 303 324 324 VAL VAL R . n 
C 3 304 THR 304 325 325 THR THR R . n 
C 3 305 LYS 305 326 326 LYS LYS R . n 
C 3 306 MET 306 327 327 MET MET R . n 
C 3 307 ARG 307 328 328 ARG ARG R . n 
C 3 308 GLU 308 329 329 GLU GLU R . n 
C 3 309 THR 309 330 330 THR THR R . n 
C 3 310 HIS 310 331 331 HIS HIS R . n 
C 3 311 GLU 311 332 332 GLU GLU R . n 
C 3 312 ALA 312 333 333 ALA ALA R . n 
C 3 313 GLU 313 334 334 GLU GLU R . n 
C 3 314 SER 314 335 335 SER SER R . n 
C 3 315 HIS 315 336 336 HIS HIS R . n 
C 3 316 MET 316 337 337 MET MET R . n 
C 3 317 TYR 317 338 338 TYR TYR R . n 
C 3 318 LEU 318 339 339 LEU LEU R . n 
C 3 319 LYS 319 340 340 LYS LYS R . n 
C 3 320 ALA 320 341 341 ALA ALA R . n 
C 3 321 VAL 321 342 342 VAL VAL R . n 
C 3 322 LYS 322 343 343 LYS LYS R . n 
C 3 323 ALA 323 344 344 ALA ALA R . n 
C 3 324 THR 324 345 345 THR THR R . n 
C 3 325 MET 325 346 346 MET MET R . n 
C 3 326 ILE 326 347 347 ILE ILE R . n 
C 3 327 LEU 327 348 348 LEU LEU R . n 
C 3 328 VAL 328 349 349 VAL VAL R . n 
C 3 329 PRO 329 350 350 PRO PRO R . n 
C 3 330 LEU 330 351 351 LEU LEU R . n 
C 3 331 LEU 331 352 352 LEU LEU R . n 
C 3 332 GLY 332 353 353 GLY GLY R . n 
C 3 333 ILE 333 354 354 ILE ILE R . n 
C 3 334 GLN 334 355 355 GLN GLN R . n 
C 3 335 PHE 335 356 356 PHE PHE R . n 
C 3 336 VAL 336 357 357 VAL VAL R . n 
C 3 337 VAL 337 358 358 VAL VAL R . n 
C 3 338 PHE 338 359 359 PHE PHE R . n 
C 3 339 PRO 339 360 360 PRO PRO R . n 
C 3 340 TRP 340 361 361 TRP TRP R . n 
C 3 341 ARG 341 362 362 ARG ARG R . n 
C 3 342 PRO 342 363 363 PRO PRO R . n 
C 3 343 SER 343 364 364 SER SER R . n 
C 3 344 ASN 344 365 365 ASN ASN R . n 
C 3 345 LYS 345 366 366 LYS LYS R . n 
C 3 346 MET 346 367 367 MET MET R . n 
C 3 347 LEU 347 368 368 LEU LEU R . n 
C 3 348 GLY 348 369 369 GLY GLY R . n 
C 3 349 LYS 349 370 370 LYS LYS R . n 
C 3 350 ILE 350 371 371 ILE ILE R . n 
C 3 351 TYR 351 372 372 TYR TYR R . n 
C 3 352 ASP 352 373 373 ASP ASP R . n 
C 3 353 TYR 353 374 374 TYR TYR R . n 
C 3 354 VAL 354 375 375 VAL VAL R . n 
C 3 355 MET 355 376 376 MET MET R . n 
C 3 356 HIS 356 377 377 HIS HIS R . n 
C 3 357 SER 357 378 378 SER SER R . n 
C 3 358 LEU 358 379 379 LEU LEU R . n 
C 3 359 ILE 359 380 380 ILE ILE R . n 
C 3 360 HIS 360 381 381 HIS HIS R . n 
C 3 361 PHE 361 382 382 PHE PHE R . n 
C 3 362 GLN 362 383 383 GLN GLN R . n 
C 3 363 GLY 363 384 384 GLY GLY R . n 
C 3 364 PHE 364 385 385 PHE PHE R . n 
C 3 365 PHE 365 386 386 PHE PHE R . n 
C 3 366 VAL 366 387 387 VAL VAL R . n 
C 3 367 ALA 367 388 388 ALA ALA R . n 
C 3 368 THR 368 389 389 THR THR R . n 
C 3 369 ILE 369 390 390 ILE ILE R . n 
C 3 370 TYR 370 391 391 TYR TYR R . n 
C 3 371 CYS 371 392 392 CYS CYS R . n 
C 3 372 PHE 372 393 393 PHE PHE R . n 
C 3 373 CYS 373 394 394 CYS CYS R . n 
C 3 374 ASN 374 395 395 ASN ASN R . n 
C 3 375 ASN 375 396 396 ASN ASN R . n 
C 3 376 GLU 376 397 397 GLU GLU R . n 
C 3 377 VAL 377 398 398 VAL VAL R . n 
C 3 378 GLN 378 399 399 GLN GLN R . n 
C 3 379 THR 379 400 400 THR THR R . n 
C 3 380 THR 380 401 401 THR THR R . n 
C 3 381 VAL 381 402 402 VAL VAL R . n 
C 3 382 LYS 382 403 403 LYS LYS R . n 
C 3 383 ARG 383 404 404 ARG ARG R . n 
C 3 384 GLN 384 405 405 GLN GLN R . n 
C 3 385 TRP 385 406 406 TRP TRP R . n 
C 3 386 ALA 386 407 407 ALA ALA R . n 
C 3 387 GLN 387 408 408 GLN GLN R . n 
C 3 388 PHE 388 409 409 PHE PHE R . n 
C 3 389 LYS 389 410 ?   ?   ?   R . n 
C 3 390 ILE 390 411 ?   ?   ?   R . n 
C 3 391 GLN 391 412 ?   ?   ?   R . n 
C 3 392 TRP 392 413 ?   ?   ?   R . n 
C 3 393 ASN 393 414 ?   ?   ?   R . n 
C 3 394 GLN 394 415 ?   ?   ?   R . n 
C 3 395 ARG 395 416 ?   ?   ?   R . n 
C 3 396 TRP 396 417 ?   ?   ?   R . n 
C 3 397 GLY 397 418 ?   ?   ?   R . n 
C 3 398 ARG 398 419 ?   ?   ?   R . n 
C 3 399 ARG 399 420 ?   ?   ?   R . n 
C 3 400 PRO 400 421 ?   ?   ?   R . n 
C 3 401 SER 401 422 ?   ?   ?   R . n 
C 3 402 ASN 402 423 ?   ?   ?   R . n 
C 3 403 ARG 403 424 ?   ?   ?   R . n 
C 3 404 SER 404 425 ?   ?   ?   R . n 
C 3 405 ALA 405 426 ?   ?   ?   R . n 
C 3 406 ARG 406 427 ?   ?   ?   R . n 
C 3 407 ALA 407 428 ?   ?   ?   R . n 
C 3 408 ALA 408 429 ?   ?   ?   R . n 
C 3 409 ALA 409 430 ?   ?   ?   R . n 
C 3 410 ALA 410 431 ?   ?   ?   R . n 
C 3 411 ALA 411 432 ?   ?   ?   R . n 
C 3 412 ALA 412 433 ?   ?   ?   R . n 
C 3 413 GLU 413 434 ?   ?   ?   R . n 
C 3 414 ALA 414 435 ?   ?   ?   R . n 
C 3 415 GLY 415 436 ?   ?   ?   R . n 
C 3 416 ASP 416 437 ?   ?   ?   R . n 
C 3 417 ILE 417 438 ?   ?   ?   R . n 
C 3 418 PRO 418 439 ?   ?   ?   R . n 
C 3 419 ILE 419 440 ?   ?   ?   R . n 
C 3 420 TYR 420 441 ?   ?   ?   R . n 
C 3 421 ILE 421 442 ?   ?   ?   R . n 
C 3 422 CYS 422 443 ?   ?   ?   R . n 
C 3 423 HIS 423 444 ?   ?   ?   R . n 
C 3 424 GLN 424 445 ?   ?   ?   R . n 
C 3 425 GLU 425 446 ?   ?   ?   R . n 
C 3 426 LEU 426 447 ?   ?   ?   R . n 
C 3 427 ARG 427 448 ?   ?   ?   R . n 
C 3 428 ASN 428 449 ?   ?   ?   R . n 
C 3 429 GLU 429 450 ?   ?   ?   R . n 
C 3 430 PRO 430 451 ?   ?   ?   R . n 
C 3 431 ALA 431 452 ?   ?   ?   R . n 
C 3 432 ASN 432 453 ?   ?   ?   R . n 
C 3 433 ASN 433 454 ?   ?   ?   R . n 
C 3 434 GLN 434 455 ?   ?   ?   R . n 
C 3 435 GLY 435 456 ?   ?   ?   R . n 
C 3 436 GLU 436 457 ?   ?   ?   R . n 
C 3 437 GLU 437 458 ?   ?   ?   R . n 
C 3 438 SER 438 459 ?   ?   ?   R . n 
C 3 439 ALA 439 460 ?   ?   ?   R . n 
C 3 440 GLU 440 461 ?   ?   ?   R . n 
C 3 441 ILE 441 462 ?   ?   ?   R . n 
C 3 442 ILE 442 463 ?   ?   ?   R . n 
C 3 443 PRO 443 464 ?   ?   ?   R . n 
C 3 444 LEU 444 465 ?   ?   ?   R . n 
C 3 445 ASN 445 466 ?   ?   ?   R . n 
C 3 446 ILE 446 467 ?   ?   ?   R . n 
C 3 447 ILE 447 468 ?   ?   ?   R . n 
C 3 448 GLU 448 469 ?   ?   ?   R . n 
C 3 449 GLN 449 470 ?   ?   ?   R . n 
C 3 450 GLU 450 471 ?   ?   ?   R . n 
C 3 451 SER 451 472 ?   ?   ?   R . n 
C 3 452 SER 452 473 ?   ?   ?   R . n 
C 3 453 ALA 453 474 ?   ?   ?   R . n 
C 3 454 PRO 454 475 ?   ?   ?   R . n 
C 3 455 ALA 455 476 ?   ?   ?   R . n 
C 3 456 GLY 456 477 ?   ?   ?   R . n 
C 3 457 LEU 457 478 ?   ?   ?   R . n 
C 3 458 GLU 458 479 ?   ?   ?   R . n 
C 3 459 VAL 459 480 ?   ?   ?   R . n 
C 3 460 LEU 460 481 ?   ?   ?   R . n 
C 3 461 PHE 461 482 ?   ?   ?   R . n 
C 3 462 GLN 462 483 ?   ?   ?   R . n 
D 4 1   MET 1   1   ?   ?   ?   A . n 
D 4 2   GLY 2   2   ?   ?   ?   A . n 
D 4 3   CYS 3   3   ?   ?   ?   A . n 
D 4 4   LEU 4   4   ?   ?   ?   A . n 
D 4 5   GLY 5   5   ?   ?   ?   A . n 
D 4 6   ASN 6   6   ?   ?   ?   A . n 
D 4 7   SER 7   7   ?   ?   ?   A . n 
D 4 8   LYS 8   8   ?   ?   ?   A . n 
D 4 9   THR 9   9   ?   ?   ?   A . n 
D 4 10  GLU 10  10  ?   ?   ?   A . n 
D 4 11  ASP 11  11  11  ASP ASP A . n 
D 4 12  GLN 12  12  12  GLN GLN A . n 
D 4 13  ARG 13  13  13  ARG ARG A . n 
D 4 14  ASN 14  14  14  ASN ASN A . n 
D 4 15  GLU 15  15  15  GLU GLU A . n 
D 4 16  GLU 16  16  16  GLU GLU A . n 
D 4 17  LYS 17  17  17  LYS LYS A . n 
D 4 18  ALA 18  18  18  ALA ALA A . n 
D 4 19  GLN 19  19  19  GLN GLN A . n 
D 4 20  ARG 20  20  20  ARG ARG A . n 
D 4 21  GLU 21  21  21  GLU GLU A . n 
D 4 22  ALA 22  22  22  ALA ALA A . n 
D 4 23  ASN 23  23  23  ASN ASN A . n 
D 4 24  LYS 24  24  24  LYS LYS A . n 
D 4 25  LYS 25  25  25  LYS LYS A . n 
D 4 26  ILE 26  26  26  ILE ILE A . n 
D 4 27  GLU 27  27  27  GLU GLU A . n 
D 4 28  LYS 28  28  28  LYS LYS A . n 
D 4 29  GLN 29  29  29  GLN GLN A . n 
D 4 30  LEU 30  30  30  LEU LEU A . n 
D 4 31  GLN 31  31  31  GLN GLN A . n 
D 4 32  LYS 32  32  32  LYS LYS A . n 
D 4 33  ASP 33  33  33  ASP ASP A . n 
D 4 34  LYS 34  34  34  LYS LYS A . n 
D 4 35  GLN 35  35  35  GLN GLN A . n 
D 4 36  VAL 36  36  36  VAL VAL A . n 
D 4 37  TYR 37  37  37  TYR TYR A . n 
D 4 38  ARG 38  38  38  ARG ARG A . n 
D 4 39  ALA 39  39  39  ALA ALA A . n 
D 4 40  THR 40  40  40  THR THR A . n 
D 4 41  HIS 41  41  41  HIS HIS A . n 
D 4 42  ARG 42  42  42  ARG ARG A . n 
D 4 43  LEU 43  43  43  LEU LEU A . n 
D 4 44  LEU 44  44  44  LEU LEU A . n 
D 4 45  LEU 45  45  45  LEU LEU A . n 
D 4 46  LEU 46  46  46  LEU LEU A . n 
D 4 47  GLY 47  47  47  GLY GLY A . n 
D 4 48  ALA 48  48  48  ALA ALA A . n 
D 4 49  GLY 49  49  49  GLY GLY A . n 
D 4 50  GLU 50  50  50  GLU GLU A . n 
D 4 51  SER 51  51  51  SER SER A . n 
D 4 52  GLY 52  52  52  GLY GLY A . n 
D 4 53  LYS 53  53  53  LYS LYS A . n 
D 4 54  ASN 54  54  54  ASN ASN A . n 
D 4 55  THR 55  55  55  THR THR A . n 
D 4 56  ILE 56  56  56  ILE ILE A . n 
D 4 57  VAL 57  57  57  VAL VAL A . n 
D 4 58  LYS 58  58  58  LYS LYS A . n 
D 4 59  GLN 59  59  59  GLN GLN A . n 
D 4 60  MET 60  60  60  MET MET A . n 
D 4 61  ARG 61  61  ?   ?   ?   A . n 
D 4 62  ILE 62  62  ?   ?   ?   A . n 
D 4 63  LEU 63  63  ?   ?   ?   A . n 
D 4 64  HIS 64  64  ?   ?   ?   A . n 
D 4 65  VAL 65  65  ?   ?   ?   A . n 
D 4 66  ASN 66  66  ?   ?   ?   A . n 
D 4 67  GLY 67  67  ?   ?   ?   A . n 
D 4 68  PHE 68  68  ?   ?   ?   A . n 
D 4 69  ASN 69  69  ?   ?   ?   A . n 
D 4 70  GLY 70  70  ?   ?   ?   A . n 
D 4 71  GLU 71  71  ?   ?   ?   A . n 
D 4 72  GLY 72  72  ?   ?   ?   A . n 
D 4 73  GLY 73  73  ?   ?   ?   A . n 
D 4 74  GLU 74  74  ?   ?   ?   A . n 
D 4 75  GLU 75  75  ?   ?   ?   A . n 
D 4 76  ASP 76  76  ?   ?   ?   A . n 
D 4 77  PRO 77  77  ?   ?   ?   A . n 
D 4 78  GLN 78  78  ?   ?   ?   A . n 
D 4 79  ALA 79  79  ?   ?   ?   A . n 
D 4 80  ALA 80  80  ?   ?   ?   A . n 
D 4 81  ARG 81  81  ?   ?   ?   A . n 
D 4 82  SER 82  82  ?   ?   ?   A . n 
D 4 83  ASN 83  83  ?   ?   ?   A . n 
D 4 84  SER 84  84  ?   ?   ?   A . n 
D 4 85  ASP 85  85  ?   ?   ?   A . n 
D 4 86  GLY 86  86  ?   ?   ?   A . n 
D 4 87  GLU 87  87  ?   ?   ?   A . n 
D 4 88  LYS 88  88  ?   ?   ?   A . n 
D 4 89  ALA 89  89  ?   ?   ?   A . n 
D 4 90  THR 90  90  ?   ?   ?   A . n 
D 4 91  LYS 91  91  ?   ?   ?   A . n 
D 4 92  VAL 92  92  ?   ?   ?   A . n 
D 4 93  GLN 93  93  ?   ?   ?   A . n 
D 4 94  ASP 94  94  ?   ?   ?   A . n 
D 4 95  ILE 95  95  ?   ?   ?   A . n 
D 4 96  LYS 96  96  ?   ?   ?   A . n 
D 4 97  ASN 97  97  ?   ?   ?   A . n 
D 4 98  ASN 98  98  ?   ?   ?   A . n 
D 4 99  LEU 99  99  ?   ?   ?   A . n 
D 4 100 LYS 100 100 ?   ?   ?   A . n 
D 4 101 GLU 101 101 ?   ?   ?   A . n 
D 4 102 ALA 102 102 ?   ?   ?   A . n 
D 4 103 ILE 103 103 ?   ?   ?   A . n 
D 4 104 GLU 104 104 ?   ?   ?   A . n 
D 4 105 THR 105 105 ?   ?   ?   A . n 
D 4 106 ILE 106 106 ?   ?   ?   A . n 
D 4 107 VAL 107 107 ?   ?   ?   A . n 
D 4 108 ALA 108 108 ?   ?   ?   A . n 
D 4 109 ALA 109 109 ?   ?   ?   A . n 
D 4 110 MET 110 110 ?   ?   ?   A . n 
D 4 111 SER 111 111 ?   ?   ?   A . n 
D 4 112 ASN 112 112 ?   ?   ?   A . n 
D 4 113 LEU 113 113 ?   ?   ?   A . n 
D 4 114 VAL 114 114 ?   ?   ?   A . n 
D 4 115 PRO 115 115 ?   ?   ?   A . n 
D 4 116 PRO 116 116 ?   ?   ?   A . n 
D 4 117 VAL 117 117 ?   ?   ?   A . n 
D 4 118 GLU 118 118 ?   ?   ?   A . n 
D 4 119 LEU 119 119 ?   ?   ?   A . n 
D 4 120 ALA 120 120 ?   ?   ?   A . n 
D 4 121 ASN 121 121 ?   ?   ?   A . n 
D 4 122 PRO 122 122 ?   ?   ?   A . n 
D 4 123 GLU 123 123 ?   ?   ?   A . n 
D 4 124 ASN 124 124 ?   ?   ?   A . n 
D 4 125 GLN 125 125 ?   ?   ?   A . n 
D 4 126 PHE 126 126 ?   ?   ?   A . n 
D 4 127 ARG 127 127 ?   ?   ?   A . n 
D 4 128 VAL 128 128 ?   ?   ?   A . n 
D 4 129 ASP 129 129 ?   ?   ?   A . n 
D 4 130 TYR 130 130 ?   ?   ?   A . n 
D 4 131 ILE 131 131 ?   ?   ?   A . n 
D 4 132 LEU 132 132 ?   ?   ?   A . n 
D 4 133 SER 133 133 ?   ?   ?   A . n 
D 4 134 VAL 134 134 ?   ?   ?   A . n 
D 4 135 MET 135 135 ?   ?   ?   A . n 
D 4 136 ASN 136 136 ?   ?   ?   A . n 
D 4 137 VAL 137 137 ?   ?   ?   A . n 
D 4 138 PRO 138 138 ?   ?   ?   A . n 
D 4 139 ASP 139 139 ?   ?   ?   A . n 
D 4 140 PHE 140 140 ?   ?   ?   A . n 
D 4 141 ASP 141 141 ?   ?   ?   A . n 
D 4 142 PHE 142 142 ?   ?   ?   A . n 
D 4 143 PRO 143 143 ?   ?   ?   A . n 
D 4 144 PRO 144 144 ?   ?   ?   A . n 
D 4 145 GLU 145 145 ?   ?   ?   A . n 
D 4 146 PHE 146 146 ?   ?   ?   A . n 
D 4 147 TYR 147 147 ?   ?   ?   A . n 
D 4 148 GLU 148 148 ?   ?   ?   A . n 
D 4 149 HIS 149 149 ?   ?   ?   A . n 
D 4 150 ALA 150 150 ?   ?   ?   A . n 
D 4 151 LYS 151 151 ?   ?   ?   A . n 
D 4 152 ALA 152 152 ?   ?   ?   A . n 
D 4 153 LEU 153 153 ?   ?   ?   A . n 
D 4 154 TRP 154 154 ?   ?   ?   A . n 
D 4 155 GLU 155 155 ?   ?   ?   A . n 
D 4 156 ASP 156 156 ?   ?   ?   A . n 
D 4 157 GLU 157 157 ?   ?   ?   A . n 
D 4 158 GLY 158 158 ?   ?   ?   A . n 
D 4 159 VAL 159 159 ?   ?   ?   A . n 
D 4 160 ARG 160 160 ?   ?   ?   A . n 
D 4 161 ALA 161 161 ?   ?   ?   A . n 
D 4 162 CYS 162 162 ?   ?   ?   A . n 
D 4 163 TYR 163 163 ?   ?   ?   A . n 
D 4 164 GLU 164 164 ?   ?   ?   A . n 
D 4 165 ARG 165 165 ?   ?   ?   A . n 
D 4 166 SER 166 166 ?   ?   ?   A . n 
D 4 167 ASN 167 167 ?   ?   ?   A . n 
D 4 168 GLU 168 168 ?   ?   ?   A . n 
D 4 169 TYR 169 169 ?   ?   ?   A . n 
D 4 170 GLN 170 170 ?   ?   ?   A . n 
D 4 171 LEU 171 171 ?   ?   ?   A . n 
D 4 172 ILE 172 172 ?   ?   ?   A . n 
D 4 173 ASP 173 173 ?   ?   ?   A . n 
D 4 174 CYS 174 174 ?   ?   ?   A . n 
D 4 175 ALA 175 175 ?   ?   ?   A . n 
D 4 176 GLN 176 176 ?   ?   ?   A . n 
D 4 177 TYR 177 177 ?   ?   ?   A . n 
D 4 178 PHE 178 178 ?   ?   ?   A . n 
D 4 179 LEU 179 179 ?   ?   ?   A . n 
D 4 180 ASP 180 180 ?   ?   ?   A . n 
D 4 181 LYS 181 181 ?   ?   ?   A . n 
D 4 182 ILE 182 182 ?   ?   ?   A . n 
D 4 183 ASP 183 183 ?   ?   ?   A . n 
D 4 184 VAL 184 184 ?   ?   ?   A . n 
D 4 185 ILE 185 185 ?   ?   ?   A . n 
D 4 186 LYS 186 186 ?   ?   ?   A . n 
D 4 187 GLN 187 187 ?   ?   ?   A . n 
D 4 188 ALA 188 188 ?   ?   ?   A . n 
D 4 189 ASP 189 189 ?   ?   ?   A . n 
D 4 190 TYR 190 190 ?   ?   ?   A . n 
D 4 191 VAL 191 191 ?   ?   ?   A . n 
D 4 192 PRO 192 192 ?   ?   ?   A . n 
D 4 193 SER 193 193 ?   ?   ?   A . n 
D 4 194 ASP 194 194 ?   ?   ?   A . n 
D 4 195 GLN 195 195 ?   ?   ?   A . n 
D 4 196 ASP 196 196 ?   ?   ?   A . n 
D 4 197 LEU 197 197 ?   ?   ?   A . n 
D 4 198 LEU 198 198 ?   ?   ?   A . n 
D 4 199 ARG 199 199 ?   ?   ?   A . n 
D 4 200 CYS 200 200 ?   ?   ?   A . n 
D 4 201 ARG 201 201 ?   ?   ?   A . n 
D 4 202 VAL 202 202 ?   ?   ?   A . n 
D 4 203 LEU 203 203 ?   ?   ?   A . n 
D 4 204 THR 204 204 204 THR THR A . n 
D 4 205 SER 205 205 205 SER SER A . n 
D 4 206 GLY 206 206 206 GLY GLY A . n 
D 4 207 ILE 207 207 207 ILE ILE A . n 
D 4 208 PHE 208 208 208 PHE PHE A . n 
D 4 209 GLU 209 209 209 GLU GLU A . n 
D 4 210 THR 210 210 210 THR THR A . n 
D 4 211 LYS 211 211 211 LYS LYS A . n 
D 4 212 PHE 212 212 212 PHE PHE A . n 
D 4 213 GLN 213 213 213 GLN GLN A . n 
D 4 214 VAL 214 214 214 VAL VAL A . n 
D 4 215 ASP 215 215 215 ASP ASP A . n 
D 4 216 LYS 216 216 216 LYS LYS A . n 
D 4 217 VAL 217 217 217 VAL VAL A . n 
D 4 218 ASN 218 218 218 ASN ASN A . n 
D 4 219 PHE 219 219 219 PHE PHE A . n 
D 4 220 HIS 220 220 220 HIS HIS A . n 
D 4 221 MET 221 221 221 MET MET A . n 
D 4 222 PHE 222 222 222 PHE PHE A . n 
D 4 223 ASP 223 223 223 ASP ASP A . n 
D 4 224 VAL 224 224 224 VAL VAL A . n 
D 4 225 GLY 225 225 225 GLY GLY A . n 
D 4 226 ALA 226 226 226 ALA ALA A . n 
D 4 227 GLN 227 227 227 GLN GLN A . n 
D 4 228 ARG 228 228 228 ARG ARG A . n 
D 4 229 ASP 229 229 229 ASP ASP A . n 
D 4 230 GLU 230 230 230 GLU GLU A . n 
D 4 231 ARG 231 231 231 ARG ARG A . n 
D 4 232 ARG 232 232 232 ARG ARG A . n 
D 4 233 LYS 233 233 233 LYS LYS A . n 
D 4 234 TRP 234 234 234 TRP TRP A . n 
D 4 235 ILE 235 235 235 ILE ILE A . n 
D 4 236 GLN 236 236 236 GLN GLN A . n 
D 4 237 CYS 237 237 237 CYS CYS A . n 
D 4 238 PHE 238 238 238 PHE PHE A . n 
D 4 239 ASN 239 239 239 ASN ASN A . n 
D 4 240 ASP 240 240 240 ASP ASP A . n 
D 4 241 VAL 241 241 241 VAL VAL A . n 
D 4 242 THR 242 242 242 THR THR A . n 
D 4 243 ALA 243 243 243 ALA ALA A . n 
D 4 244 ILE 244 244 244 ILE ILE A . n 
D 4 245 ILE 245 245 245 ILE ILE A . n 
D 4 246 PHE 246 246 246 PHE PHE A . n 
D 4 247 VAL 247 247 247 VAL VAL A . n 
D 4 248 VAL 248 248 248 VAL VAL A . n 
D 4 249 ALA 249 249 249 ALA ALA A . n 
D 4 250 SER 250 250 250 SER SER A . n 
D 4 251 SER 251 251 251 SER SER A . n 
D 4 252 SER 252 252 252 SER SER A . n 
D 4 253 TYR 253 253 253 TYR TYR A . n 
D 4 254 ASN 254 254 254 ASN ASN A . n 
D 4 255 MET 255 255 ?   ?   ?   A . n 
D 4 256 VAL 256 256 ?   ?   ?   A . n 
D 4 257 ILE 257 257 ?   ?   ?   A . n 
D 4 258 ARG 258 258 ?   ?   ?   A . n 
D 4 259 GLU 259 259 ?   ?   ?   A . n 
D 4 260 ASP 260 260 ?   ?   ?   A . n 
D 4 261 ASN 261 261 ?   ?   ?   A . n 
D 4 262 GLN 262 262 ?   ?   ?   A . n 
D 4 263 THR 263 263 ?   ?   ?   A . n 
D 4 264 ASN 264 264 264 ASN ASN A . n 
D 4 265 ARG 265 265 265 ARG ARG A . n 
D 4 266 LEU 266 266 266 LEU LEU A . n 
D 4 267 GLN 267 267 267 GLN GLN A . n 
D 4 268 ALA 268 268 268 ALA ALA A . n 
D 4 269 ALA 269 269 269 ALA ALA A . n 
D 4 270 LEU 270 270 270 LEU LEU A . n 
D 4 271 LYS 271 271 271 LYS LYS A . n 
D 4 272 LEU 272 272 272 LEU LEU A . n 
D 4 273 PHE 273 273 273 PHE PHE A . n 
D 4 274 ASP 274 274 274 ASP ASP A . n 
D 4 275 SER 275 275 275 SER SER A . n 
D 4 276 ILE 276 276 276 ILE ILE A . n 
D 4 277 TRP 277 277 277 TRP TRP A . n 
D 4 278 ASN 278 278 278 ASN ASN A . n 
D 4 279 ASN 279 279 279 ASN ASN A . n 
D 4 280 LYS 280 280 280 LYS LYS A . n 
D 4 281 TRP 281 281 281 TRP TRP A . n 
D 4 282 LEU 282 282 282 LEU LEU A . n 
D 4 283 ARG 283 283 283 ARG ARG A . n 
D 4 284 ASP 284 284 284 ASP ASP A . n 
D 4 285 THR 285 285 285 THR THR A . n 
D 4 286 SER 286 286 286 SER SER A . n 
D 4 287 VAL 287 287 287 VAL VAL A . n 
D 4 288 ILE 288 288 288 ILE ILE A . n 
D 4 289 LEU 289 289 289 LEU LEU A . n 
D 4 290 PHE 290 290 290 PHE PHE A . n 
D 4 291 LEU 291 291 291 LEU LEU A . n 
D 4 292 ASN 292 292 292 ASN ASN A . n 
D 4 293 LYS 293 293 293 LYS LYS A . n 
D 4 294 GLN 294 294 294 GLN GLN A . n 
D 4 295 ASP 295 295 295 ASP ASP A . n 
D 4 296 LEU 296 296 296 LEU LEU A . n 
D 4 297 LEU 297 297 297 LEU LEU A . n 
D 4 298 ALA 298 298 298 ALA ALA A . n 
D 4 299 GLU 299 299 299 GLU GLU A . n 
D 4 300 LYS 300 300 300 LYS LYS A . n 
D 4 301 VAL 301 301 301 VAL VAL A . n 
D 4 302 LEU 302 302 302 LEU LEU A . n 
D 4 303 ALA 303 303 303 ALA ALA A . n 
D 4 304 GLY 304 304 304 GLY GLY A . n 
D 4 305 LYS 305 305 305 LYS LYS A . n 
D 4 306 SER 306 306 306 SER SER A . n 
D 4 307 LYS 307 307 307 LYS LYS A . n 
D 4 308 ILE 308 308 308 ILE ILE A . n 
D 4 309 GLU 309 309 309 GLU GLU A . n 
D 4 310 ASP 310 310 310 ASP ASP A . n 
D 4 311 TYR 311 311 311 TYR TYR A . n 
D 4 312 PHE 312 312 312 PHE PHE A . n 
D 4 313 PRO 313 313 313 PRO PRO A . n 
D 4 314 GLU 314 314 314 GLU GLU A . n 
D 4 315 PHE 315 315 315 PHE PHE A . n 
D 4 316 ALA 316 316 316 ALA ALA A . n 
D 4 317 ARG 317 317 317 ARG ARG A . n 
D 4 318 TYR 318 318 318 TYR TYR A . n 
D 4 319 THR 319 319 319 THR THR A . n 
D 4 320 THR 320 320 320 THR THR A . n 
D 4 321 PRO 321 321 321 PRO PRO A . n 
D 4 322 GLU 322 322 322 GLU GLU A . n 
D 4 323 ASP 323 323 323 ASP ASP A . n 
D 4 324 ALA 324 324 324 ALA ALA A . n 
D 4 325 THR 325 325 325 THR THR A . n 
D 4 326 PRO 326 326 326 PRO PRO A . n 
D 4 327 GLU 327 327 327 GLU GLU A . n 
D 4 328 PRO 328 328 328 PRO PRO A . n 
D 4 329 GLY 329 329 329 GLY GLY A . n 
D 4 330 GLU 330 330 330 GLU GLU A . n 
D 4 331 ASP 331 331 331 ASP ASP A . n 
D 4 332 PRO 332 332 332 PRO PRO A . n 
D 4 333 ARG 333 333 333 ARG ARG A . n 
D 4 334 VAL 334 334 334 VAL VAL A . n 
D 4 335 THR 335 335 335 THR THR A . n 
D 4 336 ARG 336 336 336 ARG ARG A . n 
D 4 337 ALA 337 337 337 ALA ALA A . n 
D 4 338 LYS 338 338 338 LYS LYS A . n 
D 4 339 TYR 339 339 339 TYR TYR A . n 
D 4 340 PHE 340 340 340 PHE PHE A . n 
D 4 341 ILE 341 341 341 ILE ILE A . n 
D 4 342 ARG 342 342 342 ARG ARG A . n 
D 4 343 ASP 343 343 343 ASP ASP A . n 
D 4 344 GLU 344 344 344 GLU GLU A . n 
D 4 345 PHE 345 345 345 PHE PHE A . n 
D 4 346 LEU 346 346 346 LEU LEU A . n 
D 4 347 ARG 347 347 347 ARG ARG A . n 
D 4 348 ILE 348 348 348 ILE ILE A . n 
D 4 349 SER 349 349 349 SER SER A . n 
D 4 350 THR 350 350 350 THR THR A . n 
D 4 351 ALA 351 351 351 ALA ALA A . n 
D 4 352 SER 352 352 352 SER SER A . n 
D 4 353 GLY 353 353 353 GLY GLY A . n 
D 4 354 ASP 354 354 354 ASP ASP A . n 
D 4 355 GLY 355 355 355 GLY GLY A . n 
D 4 356 ARG 356 356 356 ARG ARG A . n 
D 4 357 HIS 357 357 357 HIS HIS A . n 
D 4 358 TYR 358 358 358 TYR TYR A . n 
D 4 359 CYS 359 359 359 CYS CYS A . n 
D 4 360 TYR 360 360 360 TYR TYR A . n 
D 4 361 PRO 361 361 361 PRO PRO A . n 
D 4 362 HIS 362 362 362 HIS HIS A . n 
D 4 363 PHE 363 363 363 PHE PHE A . n 
D 4 364 THR 364 364 364 THR THR A . n 
D 4 365 CYS 365 365 365 CYS CYS A . n 
D 4 366 SER 366 366 366 SER SER A . n 
D 4 367 VAL 367 367 367 VAL VAL A . n 
D 4 368 ASP 368 368 368 ASP ASP A . n 
D 4 369 THR 369 369 369 THR THR A . n 
D 4 370 GLU 370 370 370 GLU GLU A . n 
D 4 371 ASN 371 371 371 ASN ASN A . n 
D 4 372 ILE 372 372 372 ILE ILE A . n 
D 4 373 ARG 373 373 373 ARG ARG A . n 
D 4 374 ARG 374 374 374 ARG ARG A . n 
D 4 375 VAL 375 375 375 VAL VAL A . n 
D 4 376 PHE 376 376 376 PHE PHE A . n 
D 4 377 ASN 377 377 377 ASN ASN A . n 
D 4 378 ASP 378 378 378 ASP ASP A . n 
D 4 379 CYS 379 379 379 CYS CYS A . n 
D 4 380 ARG 380 380 380 ARG ARG A . n 
D 4 381 ASP 381 381 381 ASP ASP A . n 
D 4 382 ILE 382 382 382 ILE ILE A . n 
D 4 383 ILE 383 383 383 ILE ILE A . n 
D 4 384 GLN 384 384 384 GLN GLN A . n 
D 4 385 ARG 385 385 385 ARG ARG A . n 
D 4 386 MET 386 386 386 MET MET A . n 
D 4 387 HIS 387 387 387 HIS HIS A . n 
D 4 388 LEU 388 388 388 LEU LEU A . n 
D 4 389 ARG 389 389 389 ARG ARG A . n 
D 4 390 GLN 390 390 390 GLN GLN A . n 
D 4 391 TYR 391 391 391 TYR TYR A . n 
D 4 392 GLU 392 392 392 GLU GLU A . n 
D 4 393 LEU 393 393 393 LEU LEU A . n 
D 4 394 LEU 394 394 394 LEU LEU A . n 
E 5 1   MET 1   -9  ?   ?   ?   B . n 
E 5 2   HIS 2   -8  ?   ?   ?   B . n 
E 5 3   HIS 3   -7  ?   ?   ?   B . n 
E 5 4   HIS 4   -6  ?   ?   ?   B . n 
E 5 5   HIS 5   -5  ?   ?   ?   B . n 
E 5 6   HIS 6   -4  ?   ?   ?   B . n 
E 5 7   HIS 7   -3  ?   ?   ?   B . n 
E 5 8   GLY 8   -2  ?   ?   ?   B . n 
E 5 9   SER 9   -1  ?   ?   ?   B . n 
E 5 10  SER 10  0   ?   ?   ?   B . n 
E 5 11  GLY 11  1   ?   ?   ?   B . n 
E 5 12  SER 12  2   2   SER SER B . n 
E 5 13  GLU 13  3   3   GLU GLU B . n 
E 5 14  LEU 14  4   4   LEU LEU B . n 
E 5 15  ASP 15  5   5   ASP ASP B . n 
E 5 16  GLN 16  6   6   GLN GLN B . n 
E 5 17  LEU 17  7   7   LEU LEU B . n 
E 5 18  ARG 18  8   8   ARG ARG B . n 
E 5 19  GLN 19  9   9   GLN GLN B . n 
E 5 20  GLU 20  10  10  GLU GLU B . n 
E 5 21  ALA 21  11  11  ALA ALA B . n 
E 5 22  GLU 22  12  12  GLU GLU B . n 
E 5 23  GLN 23  13  13  GLN GLN B . n 
E 5 24  LEU 24  14  14  LEU LEU B . n 
E 5 25  LYS 25  15  15  LYS LYS B . n 
E 5 26  ASN 26  16  16  ASN ASN B . n 
E 5 27  GLN 27  17  17  GLN GLN B . n 
E 5 28  ILE 28  18  18  ILE ILE B . n 
E 5 29  ARG 29  19  19  ARG ARG B . n 
E 5 30  ASP 30  20  20  ASP ASP B . n 
E 5 31  ALA 31  21  21  ALA ALA B . n 
E 5 32  ARG 32  22  22  ARG ARG B . n 
E 5 33  LYS 33  23  23  LYS LYS B . n 
E 5 34  ALA 34  24  24  ALA ALA B . n 
E 5 35  CYS 35  25  25  CYS CYS B . n 
E 5 36  ALA 36  26  26  ALA ALA B . n 
E 5 37  ASP 37  27  27  ASP ASP B . n 
E 5 38  ALA 38  28  28  ALA ALA B . n 
E 5 39  THR 39  29  29  THR THR B . n 
E 5 40  LEU 40  30  30  LEU LEU B . n 
E 5 41  SER 41  31  31  SER SER B . n 
E 5 42  GLN 42  32  32  GLN GLN B . n 
E 5 43  ILE 43  33  33  ILE ILE B . n 
E 5 44  THR 44  34  34  THR THR B . n 
E 5 45  ASN 45  35  35  ASN ASN B . n 
E 5 46  ASN 46  36  36  ASN ASN B . n 
E 5 47  ILE 47  37  37  ILE ILE B . n 
E 5 48  ASP 48  38  38  ASP ASP B . n 
E 5 49  PRO 49  39  39  PRO PRO B . n 
E 5 50  VAL 50  40  40  VAL VAL B . n 
E 5 51  GLY 51  41  41  GLY GLY B . n 
E 5 52  ARG 52  42  42  ARG ARG B . n 
E 5 53  ILE 53  43  43  ILE ILE B . n 
E 5 54  GLN 54  44  44  GLN GLN B . n 
E 5 55  MET 55  45  45  MET MET B . n 
E 5 56  ARG 56  46  46  ARG ARG B . n 
E 5 57  THR 57  47  47  THR THR B . n 
E 5 58  ARG 58  48  48  ARG ARG B . n 
E 5 59  ARG 59  49  49  ARG ARG B . n 
E 5 60  THR 60  50  50  THR THR B . n 
E 5 61  LEU 61  51  51  LEU LEU B . n 
E 5 62  ARG 62  52  52  ARG ARG B . n 
E 5 63  GLY 63  53  53  GLY GLY B . n 
E 5 64  HIS 64  54  54  HIS HIS B . n 
E 5 65  LEU 65  55  55  LEU LEU B . n 
E 5 66  ALA 66  56  56  ALA ALA B . n 
E 5 67  LYS 67  57  57  LYS LYS B . n 
E 5 68  ILE 68  58  58  ILE ILE B . n 
E 5 69  TYR 69  59  59  TYR TYR B . n 
E 5 70  ALA 70  60  60  ALA ALA B . n 
E 5 71  MET 71  61  61  MET MET B . n 
E 5 72  HIS 72  62  62  HIS HIS B . n 
E 5 73  TRP 73  63  63  TRP TRP B . n 
E 5 74  GLY 74  64  64  GLY GLY B . n 
E 5 75  THR 75  65  65  THR THR B . n 
E 5 76  ASP 76  66  66  ASP ASP B . n 
E 5 77  SER 77  67  67  SER SER B . n 
E 5 78  ARG 78  68  68  ARG ARG B . n 
E 5 79  LEU 79  69  69  LEU LEU B . n 
E 5 80  LEU 80  70  70  LEU LEU B . n 
E 5 81  VAL 81  71  71  VAL VAL B . n 
E 5 82  SER 82  72  72  SER SER B . n 
E 5 83  ALA 83  73  73  ALA ALA B . n 
E 5 84  SER 84  74  74  SER SER B . n 
E 5 85  GLN 85  75  75  GLN GLN B . n 
E 5 86  ASP 86  76  76  ASP ASP B . n 
E 5 87  GLY 87  77  77  GLY GLY B . n 
E 5 88  LYS 88  78  78  LYS LYS B . n 
E 5 89  LEU 89  79  79  LEU LEU B . n 
E 5 90  ILE 90  80  80  ILE ILE B . n 
E 5 91  ILE 91  81  81  ILE ILE B . n 
E 5 92  TRP 92  82  82  TRP TRP B . n 
E 5 93  ASP 93  83  83  ASP ASP B . n 
E 5 94  SER 94  84  84  SER SER B . n 
E 5 95  TYR 95  85  85  TYR TYR B . n 
E 5 96  THR 96  86  86  THR THR B . n 
E 5 97  THR 97  87  87  THR THR B . n 
E 5 98  ASN 98  88  88  ASN ASN B . n 
E 5 99  LYS 99  89  89  LYS LYS B . n 
E 5 100 VAL 100 90  90  VAL VAL B . n 
E 5 101 HIS 101 91  91  HIS HIS B . n 
E 5 102 ALA 102 92  92  ALA ALA B . n 
E 5 103 ILE 103 93  93  ILE ILE B . n 
E 5 104 PRO 104 94  94  PRO PRO B . n 
E 5 105 LEU 105 95  95  LEU LEU B . n 
E 5 106 ARG 106 96  96  ARG ARG B . n 
E 5 107 SER 107 97  97  SER SER B . n 
E 5 108 SER 108 98  98  SER SER B . n 
E 5 109 TRP 109 99  99  TRP TRP B . n 
E 5 110 VAL 110 100 100 VAL VAL B . n 
E 5 111 MET 111 101 101 MET MET B . n 
E 5 112 THR 112 102 102 THR THR B . n 
E 5 113 CYS 113 103 103 CYS CYS B . n 
E 5 114 ALA 114 104 104 ALA ALA B . n 
E 5 115 TYR 115 105 105 TYR TYR B . n 
E 5 116 ALA 116 106 106 ALA ALA B . n 
E 5 117 PRO 117 107 107 PRO PRO B . n 
E 5 118 SER 118 108 108 SER SER B . n 
E 5 119 GLY 119 109 109 GLY GLY B . n 
E 5 120 ASN 120 110 110 ASN ASN B . n 
E 5 121 TYR 121 111 111 TYR TYR B . n 
E 5 122 VAL 122 112 112 VAL VAL B . n 
E 5 123 ALA 123 113 113 ALA ALA B . n 
E 5 124 CYS 124 114 114 CYS CYS B . n 
E 5 125 GLY 125 115 115 GLY GLY B . n 
E 5 126 GLY 126 116 116 GLY GLY B . n 
E 5 127 LEU 127 117 117 LEU LEU B . n 
E 5 128 ASP 128 118 118 ASP ASP B . n 
E 5 129 ASN 129 119 119 ASN ASN B . n 
E 5 130 ILE 130 120 120 ILE ILE B . n 
E 5 131 CYS 131 121 121 CYS CYS B . n 
E 5 132 SER 132 122 122 SER SER B . n 
E 5 133 ILE 133 123 123 ILE ILE B . n 
E 5 134 TYR 134 124 124 TYR TYR B . n 
E 5 135 ASN 135 125 125 ASN ASN B . n 
E 5 136 LEU 136 126 126 LEU LEU B . n 
E 5 137 LYS 137 127 127 LYS LYS B . n 
E 5 138 THR 138 128 128 THR THR B . n 
E 5 139 ARG 139 129 129 ARG ARG B . n 
E 5 140 GLU 140 130 130 GLU GLU B . n 
E 5 141 GLY 141 131 131 GLY GLY B . n 
E 5 142 ASN 142 132 132 ASN ASN B . n 
E 5 143 VAL 143 133 133 VAL VAL B . n 
E 5 144 ARG 144 134 134 ARG ARG B . n 
E 5 145 VAL 145 135 135 VAL VAL B . n 
E 5 146 SER 146 136 136 SER SER B . n 
E 5 147 ARG 147 137 137 ARG ARG B . n 
E 5 148 GLU 148 138 138 GLU GLU B . n 
E 5 149 LEU 149 139 139 LEU LEU B . n 
E 5 150 ALA 150 140 140 ALA ALA B . n 
E 5 151 GLY 151 141 141 GLY GLY B . n 
E 5 152 HIS 152 142 142 HIS HIS B . n 
E 5 153 THR 153 143 143 THR THR B . n 
E 5 154 GLY 154 144 144 GLY GLY B . n 
E 5 155 TYR 155 145 145 TYR TYR B . n 
E 5 156 LEU 156 146 146 LEU LEU B . n 
E 5 157 SER 157 147 147 SER SER B . n 
E 5 158 CYS 158 148 148 CYS CYS B . n 
E 5 159 CYS 159 149 149 CYS CYS B . n 
E 5 160 ARG 160 150 150 ARG ARG B . n 
E 5 161 PHE 161 151 151 PHE PHE B . n 
E 5 162 LEU 162 152 152 LEU LEU B . n 
E 5 163 ASP 163 153 153 ASP ASP B . n 
E 5 164 ASP 164 154 154 ASP ASP B . n 
E 5 165 ASN 165 155 155 ASN ASN B . n 
E 5 166 GLN 166 156 156 GLN GLN B . n 
E 5 167 ILE 167 157 157 ILE ILE B . n 
E 5 168 VAL 168 158 158 VAL VAL B . n 
E 5 169 THR 169 159 159 THR THR B . n 
E 5 170 SER 170 160 160 SER SER B . n 
E 5 171 SER 171 161 161 SER SER B . n 
E 5 172 GLY 172 162 162 GLY GLY B . n 
E 5 173 ASP 173 163 163 ASP ASP B . n 
E 5 174 THR 174 164 164 THR THR B . n 
E 5 175 THR 175 165 165 THR THR B . n 
E 5 176 CYS 176 166 166 CYS CYS B . n 
E 5 177 ALA 177 167 167 ALA ALA B . n 
E 5 178 LEU 178 168 168 LEU LEU B . n 
E 5 179 TRP 179 169 169 TRP TRP B . n 
E 5 180 ASP 180 170 170 ASP ASP B . n 
E 5 181 ILE 181 171 171 ILE ILE B . n 
E 5 182 GLU 182 172 172 GLU GLU B . n 
E 5 183 THR 183 173 173 THR THR B . n 
E 5 184 GLY 184 174 174 GLY GLY B . n 
E 5 185 GLN 185 175 175 GLN GLN B . n 
E 5 186 GLN 186 176 176 GLN GLN B . n 
E 5 187 THR 187 177 177 THR THR B . n 
E 5 188 THR 188 178 178 THR THR B . n 
E 5 189 THR 189 179 179 THR THR B . n 
E 5 190 PHE 190 180 180 PHE PHE B . n 
E 5 191 THR 191 181 181 THR THR B . n 
E 5 192 GLY 192 182 182 GLY GLY B . n 
E 5 193 HIS 193 183 183 HIS HIS B . n 
E 5 194 THR 194 184 184 THR THR B . n 
E 5 195 GLY 195 185 185 GLY GLY B . n 
E 5 196 ASP 196 186 186 ASP ASP B . n 
E 5 197 VAL 197 187 187 VAL VAL B . n 
E 5 198 MET 198 188 188 MET MET B . n 
E 5 199 SER 199 189 189 SER SER B . n 
E 5 200 LEU 200 190 190 LEU LEU B . n 
E 5 201 SER 201 191 191 SER SER B . n 
E 5 202 LEU 202 192 192 LEU LEU B . n 
E 5 203 ALA 203 193 193 ALA ALA B . n 
E 5 204 PRO 204 194 194 PRO PRO B . n 
E 5 205 ASP 205 195 195 ASP ASP B . n 
E 5 206 THR 206 196 196 THR THR B . n 
E 5 207 ARG 207 197 197 ARG ARG B . n 
E 5 208 LEU 208 198 198 LEU LEU B . n 
E 5 209 PHE 209 199 199 PHE PHE B . n 
E 5 210 VAL 210 200 200 VAL VAL B . n 
E 5 211 SER 211 201 201 SER SER B . n 
E 5 212 GLY 212 202 202 GLY GLY B . n 
E 5 213 ALA 213 203 203 ALA ALA B . n 
E 5 214 CYS 214 204 204 CYS CYS B . n 
E 5 215 ASP 215 205 205 ASP ASP B . n 
E 5 216 ALA 216 206 206 ALA ALA B . n 
E 5 217 SER 217 207 207 SER SER B . n 
E 5 218 ALA 218 208 208 ALA ALA B . n 
E 5 219 LYS 219 209 209 LYS LYS B . n 
E 5 220 LEU 220 210 210 LEU LEU B . n 
E 5 221 TRP 221 211 211 TRP TRP B . n 
E 5 222 ASP 222 212 212 ASP ASP B . n 
E 5 223 VAL 223 213 213 VAL VAL B . n 
E 5 224 ARG 224 214 214 ARG ARG B . n 
E 5 225 GLU 225 215 215 GLU GLU B . n 
E 5 226 GLY 226 216 216 GLY GLY B . n 
E 5 227 MET 227 217 217 MET MET B . n 
E 5 228 CYS 228 218 218 CYS CYS B . n 
E 5 229 ARG 229 219 219 ARG ARG B . n 
E 5 230 GLN 230 220 220 GLN GLN B . n 
E 5 231 THR 231 221 221 THR THR B . n 
E 5 232 PHE 232 222 222 PHE PHE B . n 
E 5 233 THR 233 223 223 THR THR B . n 
E 5 234 GLY 234 224 224 GLY GLY B . n 
E 5 235 HIS 235 225 225 HIS HIS B . n 
E 5 236 GLU 236 226 226 GLU GLU B . n 
E 5 237 SER 237 227 227 SER SER B . n 
E 5 238 ASP 238 228 228 ASP ASP B . n 
E 5 239 ILE 239 229 229 ILE ILE B . n 
E 5 240 ASN 240 230 230 ASN ASN B . n 
E 5 241 ALA 241 231 231 ALA ALA B . n 
E 5 242 ILE 242 232 232 ILE ILE B . n 
E 5 243 CYS 243 233 233 CYS CYS B . n 
E 5 244 PHE 244 234 234 PHE PHE B . n 
E 5 245 PHE 245 235 235 PHE PHE B . n 
E 5 246 PRO 246 236 236 PRO PRO B . n 
E 5 247 ASN 247 237 237 ASN ASN B . n 
E 5 248 GLY 248 238 238 GLY GLY B . n 
E 5 249 ASN 249 239 239 ASN ASN B . n 
E 5 250 ALA 250 240 240 ALA ALA B . n 
E 5 251 PHE 251 241 241 PHE PHE B . n 
E 5 252 ALA 252 242 242 ALA ALA B . n 
E 5 253 THR 253 243 243 THR THR B . n 
E 5 254 GLY 254 244 244 GLY GLY B . n 
E 5 255 SER 255 245 245 SER SER B . n 
E 5 256 ASP 256 246 246 ASP ASP B . n 
E 5 257 ASP 257 247 247 ASP ASP B . n 
E 5 258 ALA 258 248 248 ALA ALA B . n 
E 5 259 THR 259 249 249 THR THR B . n 
E 5 260 CYS 260 250 250 CYS CYS B . n 
E 5 261 ARG 261 251 251 ARG ARG B . n 
E 5 262 LEU 262 252 252 LEU LEU B . n 
E 5 263 PHE 263 253 253 PHE PHE B . n 
E 5 264 ASP 264 254 254 ASP ASP B . n 
E 5 265 LEU 265 255 255 LEU LEU B . n 
E 5 266 ARG 266 256 256 ARG ARG B . n 
E 5 267 ALA 267 257 257 ALA ALA B . n 
E 5 268 ASP 268 258 258 ASP ASP B . n 
E 5 269 GLN 269 259 259 GLN GLN B . n 
E 5 270 GLU 270 260 260 GLU GLU B . n 
E 5 271 LEU 271 261 261 LEU LEU B . n 
E 5 272 MET 272 262 262 MET MET B . n 
E 5 273 THR 273 263 263 THR THR B . n 
E 5 274 TYR 274 264 264 TYR TYR B . n 
E 5 275 SER 275 265 265 SER SER B . n 
E 5 276 HIS 276 266 266 HIS HIS B . n 
E 5 277 ASP 277 267 267 ASP ASP B . n 
E 5 278 ASN 278 268 268 ASN ASN B . n 
E 5 279 ILE 279 269 269 ILE ILE B . n 
E 5 280 ILE 280 270 270 ILE ILE B . n 
E 5 281 CYS 281 271 271 CYS CYS B . n 
E 5 282 GLY 282 272 272 GLY GLY B . n 
E 5 283 ILE 283 273 273 ILE ILE B . n 
E 5 284 THR 284 274 274 THR THR B . n 
E 5 285 SER 285 275 275 SER SER B . n 
E 5 286 VAL 286 276 276 VAL VAL B . n 
E 5 287 SER 287 277 277 SER SER B . n 
E 5 288 PHE 288 278 278 PHE PHE B . n 
E 5 289 SER 289 279 279 SER SER B . n 
E 5 290 LYS 290 280 280 LYS LYS B . n 
E 5 291 SER 291 281 281 SER SER B . n 
E 5 292 GLY 292 282 282 GLY GLY B . n 
E 5 293 ARG 293 283 283 ARG ARG B . n 
E 5 294 LEU 294 284 284 LEU LEU B . n 
E 5 295 LEU 295 285 285 LEU LEU B . n 
E 5 296 LEU 296 286 286 LEU LEU B . n 
E 5 297 ALA 297 287 287 ALA ALA B . n 
E 5 298 GLY 298 288 288 GLY GLY B . n 
E 5 299 TYR 299 289 289 TYR TYR B . n 
E 5 300 ASP 300 290 290 ASP ASP B . n 
E 5 301 ASP 301 291 291 ASP ASP B . n 
E 5 302 PHE 302 292 292 PHE PHE B . n 
E 5 303 ASN 303 293 293 ASN ASN B . n 
E 5 304 CYS 304 294 294 CYS CYS B . n 
E 5 305 ASN 305 295 295 ASN ASN B . n 
E 5 306 VAL 306 296 296 VAL VAL B . n 
E 5 307 TRP 307 297 297 TRP TRP B . n 
E 5 308 ASP 308 298 298 ASP ASP B . n 
E 5 309 ALA 309 299 299 ALA ALA B . n 
E 5 310 LEU 310 300 300 LEU LEU B . n 
E 5 311 LYS 311 301 301 LYS LYS B . n 
E 5 312 ALA 312 302 302 ALA ALA B . n 
E 5 313 ASP 313 303 303 ASP ASP B . n 
E 5 314 ARG 314 304 304 ARG ARG B . n 
E 5 315 ALA 315 305 305 ALA ALA B . n 
E 5 316 GLY 316 306 306 GLY GLY B . n 
E 5 317 VAL 317 307 307 VAL VAL B . n 
E 5 318 LEU 318 308 308 LEU LEU B . n 
E 5 319 ALA 319 309 309 ALA ALA B . n 
E 5 320 GLY 320 310 310 GLY GLY B . n 
E 5 321 HIS 321 311 311 HIS HIS B . n 
E 5 322 ASP 322 312 312 ASP ASP B . n 
E 5 323 ASN 323 313 313 ASN ASN B . n 
E 5 324 ARG 324 314 314 ARG ARG B . n 
E 5 325 VAL 325 315 315 VAL VAL B . n 
E 5 326 SER 326 316 316 SER SER B . n 
E 5 327 CYS 327 317 317 CYS CYS B . n 
E 5 328 LEU 328 318 318 LEU LEU B . n 
E 5 329 GLY 329 319 319 GLY GLY B . n 
E 5 330 VAL 330 320 320 VAL VAL B . n 
E 5 331 THR 331 321 321 THR THR B . n 
E 5 332 ASP 332 322 322 ASP ASP B . n 
E 5 333 ASP 333 323 323 ASP ASP B . n 
E 5 334 GLY 334 324 324 GLY GLY B . n 
E 5 335 MET 335 325 325 MET MET B . n 
E 5 336 ALA 336 326 326 ALA ALA B . n 
E 5 337 VAL 337 327 327 VAL VAL B . n 
E 5 338 ALA 338 328 328 ALA ALA B . n 
E 5 339 THR 339 329 329 THR THR B . n 
E 5 340 GLY 340 330 330 GLY GLY B . n 
E 5 341 SER 341 331 331 SER SER B . n 
E 5 342 TRP 342 332 332 TRP TRP B . n 
E 5 343 ASP 343 333 333 ASP ASP B . n 
E 5 344 SER 344 334 334 SER SER B . n 
E 5 345 PHE 345 335 335 PHE PHE B . n 
E 5 346 LEU 346 336 336 LEU LEU B . n 
E 5 347 LYS 347 337 337 LYS LYS B . n 
E 5 348 ILE 348 338 338 ILE ILE B . n 
E 5 349 TRP 349 339 339 TRP TRP B . n 
E 5 350 ASN 350 340 340 ASN ASN B . n 
F 6 1   MET 1   1   ?   ?   ?   G . n 
F 6 2   ALA 2   2   ?   ?   ?   G . n 
F 6 3   SER 3   3   ?   ?   ?   G . n 
F 6 4   ASN 4   4   ?   ?   ?   G . n 
F 6 5   ASN 5   5   ?   ?   ?   G . n 
F 6 6   THR 6   6   ?   ?   ?   G . n 
F 6 7   ALA 7   7   ?   ?   ?   G . n 
F 6 8   SER 8   8   8   SER SER G . n 
F 6 9   ILE 9   9   9   ILE ILE G . n 
F 6 10  ALA 10  10  10  ALA ALA G . n 
F 6 11  GLN 11  11  11  GLN GLN G . n 
F 6 12  ALA 12  12  12  ALA ALA G . n 
F 6 13  ARG 13  13  13  ARG ARG G . n 
F 6 14  LYS 14  14  14  LYS LYS G . n 
F 6 15  LEU 15  15  15  LEU LEU G . n 
F 6 16  VAL 16  16  16  VAL VAL G . n 
F 6 17  GLU 17  17  17  GLU GLU G . n 
F 6 18  GLN 18  18  18  GLN GLN G . n 
F 6 19  LEU 19  19  19  LEU LEU G . n 
F 6 20  LYS 20  20  20  LYS LYS G . n 
F 6 21  MET 21  21  21  MET MET G . n 
F 6 22  GLU 22  22  22  GLU GLU G . n 
F 6 23  ALA 23  23  23  ALA ALA G . n 
F 6 24  ASN 24  24  24  ASN ASN G . n 
F 6 25  ILE 25  25  25  ILE ILE G . n 
F 6 26  ASP 26  26  26  ASP ASP G . n 
F 6 27  ARG 27  27  27  ARG ARG G . n 
F 6 28  ILE 28  28  28  ILE ILE G . n 
F 6 29  LYS 29  29  29  LYS LYS G . n 
F 6 30  VAL 30  30  30  VAL VAL G . n 
F 6 31  SER 31  31  31  SER SER G . n 
F 6 32  LYS 32  32  32  LYS LYS G . n 
F 6 33  ALA 33  33  33  ALA ALA G . n 
F 6 34  ALA 34  34  34  ALA ALA G . n 
F 6 35  ALA 35  35  35  ALA ALA G . n 
F 6 36  ASP 36  36  36  ASP ASP G . n 
F 6 37  LEU 37  37  37  LEU LEU G . n 
F 6 38  MET 38  38  38  MET MET G . n 
F 6 39  ALA 39  39  39  ALA ALA G . n 
F 6 40  TYR 40  40  40  TYR TYR G . n 
F 6 41  CYS 41  41  41  CYS CYS G . n 
F 6 42  GLU 42  42  42  GLU GLU G . n 
F 6 43  ALA 43  43  43  ALA ALA G . n 
F 6 44  HIS 44  44  44  HIS HIS G . n 
F 6 45  ALA 45  45  45  ALA ALA G . n 
F 6 46  LYS 46  46  46  LYS LYS G . n 
F 6 47  GLU 47  47  47  GLU GLU G . n 
F 6 48  ASP 48  48  48  ASP ASP G . n 
F 6 49  PRO 49  49  49  PRO PRO G . n 
F 6 50  LEU 50  50  50  LEU LEU G . n 
F 6 51  LEU 51  51  51  LEU LEU G . n 
F 6 52  THR 52  52  52  THR THR G . n 
F 6 53  PRO 53  53  53  PRO PRO G . n 
F 6 54  VAL 54  54  54  VAL VAL G . n 
F 6 55  PRO 55  55  55  PRO PRO G . n 
F 6 56  ALA 56  56  56  ALA ALA G . n 
F 6 57  SER 57  57  57  SER SER G . n 
F 6 58  GLU 58  58  58  GLU GLU G . n 
F 6 59  ASN 59  59  59  ASN ASN G . n 
F 6 60  PRO 60  60  60  PRO PRO G . n 
F 6 61  PHE 61  61  61  PHE PHE G . n 
F 6 62  ARG 62  62  62  ARG ARG G . n 
F 6 63  GLU 63  63  ?   ?   ?   G . n 
F 6 64  LYS 64  64  ?   ?   ?   G . n 
F 6 65  LYS 65  65  ?   ?   ?   G . n 
F 6 66  PHE 66  66  ?   ?   ?   G . n 
F 6 67  PHE 67  67  ?   ?   ?   G . n 
F 6 68  CYS 68  68  ?   ?   ?   G . n 
F 6 69  ALA 69  69  ?   ?   ?   G . n 
F 6 70  ILE 70  70  ?   ?   ?   G . n 
F 6 71  LEU 71  71  ?   ?   ?   G . n 
G 7 1   GLN 1   1   1   GLN GLN N . n 
G 7 2   VAL 2   2   2   VAL VAL N . n 
G 7 3   GLN 3   3   3   GLN GLN N . n 
G 7 4   LEU 4   4   4   LEU LEU N . n 
G 7 5   GLN 5   5   5   GLN GLN N . n 
G 7 6   GLU 6   6   6   GLU GLU N . n 
G 7 7   SER 7   7   7   SER SER N . n 
G 7 8   GLY 8   8   8   GLY GLY N . n 
G 7 9   GLY 9   9   9   GLY GLY N . n 
G 7 10  GLY 10  10  10  GLY GLY N . n 
G 7 11  LEU 11  11  11  LEU LEU N . n 
G 7 12  VAL 12  12  12  VAL VAL N . n 
G 7 13  GLN 13  13  13  GLN GLN N . n 
G 7 14  PRO 14  14  14  PRO PRO N . n 
G 7 15  GLY 15  15  15  GLY GLY N . n 
G 7 16  GLY 16  16  16  GLY GLY N . n 
G 7 17  SER 17  17  17  SER SER N . n 
G 7 18  LEU 18  18  18  LEU LEU N . n 
G 7 19  ARG 19  19  19  ARG ARG N . n 
G 7 20  LEU 20  20  20  LEU LEU N . n 
G 7 21  SER 21  21  21  SER SER N . n 
G 7 22  CYS 22  22  22  CYS CYS N . n 
G 7 23  ALA 23  23  23  ALA ALA N . n 
G 7 24  ALA 24  24  24  ALA ALA N . n 
G 7 25  SER 25  25  25  SER SER N . n 
G 7 26  GLY 26  26  26  GLY GLY N . n 
G 7 27  PHE 27  27  27  PHE PHE N . n 
G 7 28  THR 28  28  28  THR THR N . n 
G 7 29  PHE 29  29  29  PHE PHE N . n 
G 7 30  SER 30  30  30  SER SER N . n 
G 7 31  ASN 31  31  31  ASN ASN N . n 
G 7 32  TYR 32  32  32  TYR TYR N . n 
G 7 33  LYS 33  33  33  LYS LYS N . n 
G 7 34  MET 34  34  34  MET MET N . n 
G 7 35  ASN 35  35  35  ASN ASN N . n 
G 7 36  TRP 36  36  36  TRP TRP N . n 
G 7 37  VAL 37  37  37  VAL VAL N . n 
G 7 38  ARG 38  38  38  ARG ARG N . n 
G 7 39  GLN 39  39  39  GLN GLN N . n 
G 7 40  ALA 40  40  40  ALA ALA N . n 
G 7 41  PRO 41  41  41  PRO PRO N . n 
G 7 42  GLY 42  42  42  GLY GLY N . n 
G 7 43  LYS 43  43  43  LYS LYS N . n 
G 7 44  GLY 44  44  44  GLY GLY N . n 
G 7 45  LEU 45  45  45  LEU LEU N . n 
G 7 46  GLU 46  46  46  GLU GLU N . n 
G 7 47  TRP 47  47  47  TRP TRP N . n 
G 7 48  VAL 48  48  48  VAL VAL N . n 
G 7 49  SER 49  49  49  SER SER N . n 
G 7 50  ASP 50  50  50  ASP ASP N . n 
G 7 51  ILE 51  51  51  ILE ILE N . n 
G 7 52  SER 52  52  52  SER SER N . n 
G 7 53  GLN 53  53  53  GLN GLN N . n 
G 7 54  SER 54  54  54  SER SER N . n 
G 7 55  GLY 55  55  55  GLY GLY N . n 
G 7 56  ALA 56  56  56  ALA ALA N . n 
G 7 57  SER 57  57  57  SER SER N . n 
G 7 58  ILE 58  58  58  ILE ILE N . n 
G 7 59  SER 59  59  59  SER SER N . n 
G 7 60  TYR 60  60  60  TYR TYR N . n 
G 7 61  THR 61  61  61  THR THR N . n 
G 7 62  GLY 62  62  62  GLY GLY N . n 
G 7 63  SER 63  63  63  SER SER N . n 
G 7 64  VAL 64  64  64  VAL VAL N . n 
G 7 65  LYS 65  65  65  LYS LYS N . n 
G 7 66  GLY 66  66  66  GLY GLY N . n 
G 7 67  ARG 67  67  67  ARG ARG N . n 
G 7 68  PHE 68  68  68  PHE PHE N . n 
G 7 69  THR 69  69  69  THR THR N . n 
G 7 70  ILE 70  70  70  ILE ILE N . n 
G 7 71  SER 71  71  71  SER SER N . n 
G 7 72  ARG 72  72  72  ARG ARG N . n 
G 7 73  ASP 73  73  73  ASP ASP N . n 
G 7 74  ASN 74  74  74  ASN ASN N . n 
G 7 75  ALA 75  75  75  ALA ALA N . n 
G 7 76  LYS 76  76  76  LYS LYS N . n 
G 7 77  ASN 77  77  77  ASN ASN N . n 
G 7 78  THR 78  78  78  THR THR N . n 
G 7 79  LEU 79  79  79  LEU LEU N . n 
G 7 80  TYR 80  80  80  TYR TYR N . n 
G 7 81  LEU 81  81  81  LEU LEU N . n 
G 7 82  GLN 82  82  82  GLN GLN N . n 
G 7 83  MET 83  83  83  MET MET N . n 
G 7 84  ASN 84  84  84  ASN ASN N . n 
G 7 85  SER 85  85  85  SER SER N . n 
G 7 86  LEU 86  86  86  LEU LEU N . n 
G 7 87  LYS 87  87  87  LYS LYS N . n 
G 7 88  PRO 88  88  88  PRO PRO N . n 
G 7 89  GLU 89  89  89  GLU GLU N . n 
G 7 90  ASP 90  90  90  ASP ASP N . n 
G 7 91  THR 91  91  91  THR THR N . n 
G 7 92  ALA 92  92  92  ALA ALA N . n 
G 7 93  VAL 93  93  93  VAL VAL N . n 
G 7 94  TYR 94  94  94  TYR TYR N . n 
G 7 95  TYR 95  95  95  TYR TYR N . n 
G 7 96  CYS 96  96  96  CYS CYS N . n 
G 7 97  ALA 97  97  97  ALA ALA N . n 
G 7 98  ARG 98  98  98  ARG ARG N . n 
G 7 99  CYS 99  99  99  CYS CYS N . n 
G 7 100 PRO 100 100 100 PRO PRO N . n 
G 7 101 ALA 101 101 101 ALA ALA N . n 
G 7 102 PRO 102 102 102 PRO PRO N . n 
G 7 103 PHE 103 103 103 PHE PHE N . n 
G 7 104 THR 104 104 104 THR THR N . n 
G 7 105 ARG 105 105 105 ARG ARG N . n 
G 7 106 ASP 106 106 106 ASP ASP N . n 
G 7 107 CYS 107 107 107 CYS CYS N . n 
G 7 108 PHE 108 108 108 PHE PHE N . n 
G 7 109 ASP 109 109 109 ASP ASP N . n 
G 7 110 VAL 110 110 110 VAL VAL N . n 
G 7 111 THR 111 111 111 THR THR N . n 
G 7 112 SER 112 112 112 SER SER N . n 
G 7 113 THR 113 113 113 THR THR N . n 
G 7 114 THR 114 114 114 THR THR N . n 
G 7 115 TYR 115 115 115 TYR TYR N . n 
G 7 116 ALA 116 116 116 ALA ALA N . n 
G 7 117 TYR 117 117 117 TYR TYR N . n 
G 7 118 ARG 118 118 118 ARG ARG N . n 
G 7 119 GLY 119 119 119 GLY GLY N . n 
G 7 120 GLN 120 120 120 GLN GLN N . n 
G 7 121 GLY 121 121 121 GLY GLY N . n 
G 7 122 THR 122 122 122 THR THR N . n 
G 7 123 GLN 123 123 123 GLN GLN N . n 
G 7 124 VAL 124 124 124 VAL VAL N . n 
G 7 125 THR 125 125 125 THR THR N . n 
G 7 126 VAL 126 126 126 VAL VAL N . n 
G 7 127 SER 127 127 127 SER SER N . n 
G 7 128 SER 128 128 128 SER SER N . n 
G 7 129 HIS 129 129 ?   ?   ?   N . n 
G 7 130 HIS 130 130 ?   ?   ?   N . n 
G 7 131 HIS 131 131 ?   ?   ?   N . n 
G 7 132 HIS 132 132 ?   ?   ?   N . n 
G 7 133 HIS 133 133 ?   ?   ?   N . n 
G 7 134 HIS 134 134 ?   ?   ?   N . n 
G 7 135 GLU 135 135 ?   ?   ?   N . n 
G 7 136 PRO 136 136 ?   ?   ?   N . n 
G 7 137 GLU 137 137 ?   ?   ?   N . n 
G 7 138 ALA 138 138 ?   ?   ?   N . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NAG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NAG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
H 8 NAG 1 501 411 NAG NAG R . 
I 8 NAG 1 502 412 NAG NAG R . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 E GLU 30  ? CG  ? A GLU 31  CG  
2   1 Y 1 E GLU 30  ? CD  ? A GLU 31  CD  
3   1 Y 1 E GLU 30  ? OE1 ? A GLU 31  OE1 
4   1 Y 1 E GLU 30  ? OE2 ? A GLU 31  OE2 
5   1 Y 1 E THR 31  ? OG1 ? A THR 32  OG1 
6   1 Y 1 E THR 31  ? CG2 ? A THR 32  CG2 
7   1 Y 1 E MET 33  ? CG  ? A MET 34  CG  
8   1 Y 1 E MET 33  ? SD  ? A MET 34  SD  
9   1 Y 1 E MET 33  ? CE  ? A MET 34  CE  
10  1 Y 1 E LEU 34  ? CG  ? A LEU 35  CG  
11  1 Y 1 E LEU 34  ? CD1 ? A LEU 35  CD1 
12  1 Y 1 E LEU 34  ? CD2 ? A LEU 35  CD2 
13  1 Y 1 E GLU 35  ? CG  ? A GLU 36  CG  
14  1 Y 1 E GLU 35  ? CD  ? A GLU 36  CD  
15  1 Y 1 E GLU 35  ? OE1 ? A GLU 36  OE1 
16  1 Y 1 E GLU 35  ? OE2 ? A GLU 36  OE2 
17  1 Y 1 E ARG 36  ? CG  ? A ARG 37  CG  
18  1 Y 1 E ARG 36  ? CD  ? A ARG 37  CD  
19  1 Y 1 E ARG 36  ? NE  ? A ARG 37  NE  
20  1 Y 1 E ARG 36  ? CZ  ? A ARG 37  CZ  
21  1 Y 1 E ARG 36  ? NH1 ? A ARG 37  NH1 
22  1 Y 1 E ARG 36  ? NH2 ? A ARG 37  NH2 
23  1 Y 1 E LEU 37  ? CG  ? A LEU 38  CG  
24  1 Y 1 E LEU 37  ? CD1 ? A LEU 38  CD1 
25  1 Y 1 E LEU 37  ? CD2 ? A LEU 38  CD2 
26  1 Y 1 E LEU 39  ? CG  ? A LEU 40  CG  
27  1 Y 1 E LEU 39  ? CD1 ? A LEU 40  CD1 
28  1 Y 1 E LEU 39  ? CD2 ? A LEU 40  CD2 
29  1 Y 1 E LYS 42  ? CG  ? A LYS 43  CG  
30  1 Y 1 E LYS 42  ? CD  ? A LYS 43  CD  
31  1 Y 1 E LYS 42  ? CE  ? A LYS 43  CE  
32  1 Y 1 E LYS 42  ? NZ  ? A LYS 43  NZ  
33  1 Y 1 E PHE 44  ? CG  ? A PHE 45  CG  
34  1 Y 1 E PHE 44  ? CD1 ? A PHE 45  CD1 
35  1 Y 1 E PHE 44  ? CD2 ? A PHE 45  CD2 
36  1 Y 1 E PHE 44  ? CE1 ? A PHE 45  CE1 
37  1 Y 1 E PHE 44  ? CE2 ? A PHE 45  CE2 
38  1 Y 1 E PHE 44  ? CZ  ? A PHE 45  CZ  
39  1 Y 1 E ASP 46  ? CG  ? A ASP 47  CG  
40  1 Y 1 E ASP 46  ? OD1 ? A ASP 47  OD1 
41  1 Y 1 E ASP 46  ? OD2 ? A ASP 47  OD2 
42  1 Y 1 E MET 47  ? CG  ? A MET 48  CG  
43  1 Y 1 E MET 47  ? SD  ? A MET 48  SD  
44  1 Y 1 E MET 47  ? CE  ? A MET 48  CE  
45  1 Y 1 E MET 48  ? CG  ? A MET 49  CG  
46  1 Y 1 E MET 48  ? SD  ? A MET 49  SD  
47  1 Y 1 E MET 48  ? CE  ? A MET 49  CE  
48  1 Y 1 E LYS 50  ? CG  ? A LYS 51  CG  
49  1 Y 1 E LYS 50  ? CD  ? A LYS 51  CD  
50  1 Y 1 E LYS 50  ? CE  ? A LYS 51  CE  
51  1 Y 1 E LYS 50  ? NZ  ? A LYS 51  NZ  
52  1 Y 1 E VAL 51  ? CG1 ? A VAL 52  CG1 
53  1 Y 1 E VAL 51  ? CG2 ? A VAL 52  CG2 
54  1 Y 1 E ASP 52  ? CG  ? A ASP 53  CG  
55  1 Y 1 E ASP 52  ? OD1 ? A ASP 53  OD1 
56  1 Y 1 E ASP 52  ? OD2 ? A ASP 53  OD2 
57  1 Y 1 E VAL 53  ? CG1 ? A VAL 54  CG1 
58  1 Y 1 E VAL 53  ? CG2 ? A VAL 54  CG2 
59  1 Y 1 E TRP 54  ? CG  ? A TRP 55  CG  
60  1 Y 1 E TRP 54  ? CD1 ? A TRP 55  CD1 
61  1 Y 1 E TRP 54  ? CD2 ? A TRP 55  CD2 
62  1 Y 1 E TRP 54  ? NE1 ? A TRP 55  NE1 
63  1 Y 1 E TRP 54  ? CE2 ? A TRP 55  CE2 
64  1 Y 1 E TRP 54  ? CE3 ? A TRP 55  CE3 
65  1 Y 1 E TRP 54  ? CZ2 ? A TRP 55  CZ2 
66  1 Y 1 E TRP 54  ? CZ3 ? A TRP 55  CZ3 
67  1 Y 1 E TRP 54  ? CH2 ? A TRP 55  CH2 
68  1 Y 1 E LYS 55  ? CG  ? A LYS 56  CG  
69  1 Y 1 E LYS 55  ? CD  ? A LYS 56  CD  
70  1 Y 1 E LYS 55  ? CE  ? A LYS 56  CE  
71  1 Y 1 E LYS 55  ? NZ  ? A LYS 56  NZ  
72  1 Y 1 E TRP 56  ? CG  ? A TRP 57  CG  
73  1 Y 1 E TRP 56  ? CD1 ? A TRP 57  CD1 
74  1 Y 1 E TRP 56  ? CD2 ? A TRP 57  CD2 
75  1 Y 1 E TRP 56  ? NE1 ? A TRP 57  NE1 
76  1 Y 1 E TRP 56  ? CE2 ? A TRP 57  CE2 
77  1 Y 1 E TRP 56  ? CE3 ? A TRP 57  CE3 
78  1 Y 1 E TRP 56  ? CZ2 ? A TRP 57  CZ2 
79  1 Y 1 E TRP 56  ? CZ3 ? A TRP 57  CZ3 
80  1 Y 1 E TRP 56  ? CH2 ? A TRP 57  CH2 
81  1 Y 1 E ASN 58  ? CG  ? A ASN 59  CG  
82  1 Y 1 E ASN 58  ? OD1 ? A ASN 59  OD1 
83  1 Y 1 E ASN 58  ? ND2 ? A ASN 59  ND2 
84  1 Y 1 E LEU 59  ? CG  ? A LEU 60  CG  
85  1 Y 1 E LEU 59  ? CD1 ? A LEU 60  CD1 
86  1 Y 1 E LEU 59  ? CD2 ? A LEU 60  CD2 
87  1 Y 1 E SER 60  ? OG  ? A SER 61  OG  
88  1 Y 1 E GLU 61  ? CG  ? A GLU 62  CG  
89  1 Y 1 E GLU 61  ? CD  ? A GLU 62  CD  
90  1 Y 1 E GLU 61  ? OE1 ? A GLU 62  OE1 
91  1 Y 1 E GLU 61  ? OE2 ? A GLU 62  OE2 
92  1 Y 1 E PHE 62  ? CG  ? A PHE 63  CG  
93  1 Y 1 E PHE 62  ? CD1 ? A PHE 63  CD1 
94  1 Y 1 E PHE 62  ? CD2 ? A PHE 63  CD2 
95  1 Y 1 E PHE 62  ? CE1 ? A PHE 63  CE1 
96  1 Y 1 E PHE 62  ? CE2 ? A PHE 63  CE2 
97  1 Y 1 E PHE 62  ? CZ  ? A PHE 63  CZ  
98  1 Y 1 E ILE 63  ? CG1 ? A ILE 64  CG1 
99  1 Y 1 E ILE 63  ? CG2 ? A ILE 64  CG2 
100 1 Y 1 E ILE 63  ? CD1 ? A ILE 64  CD1 
101 1 Y 1 E VAL 64  ? CG1 ? A VAL 65  CG1 
102 1 Y 1 E VAL 64  ? CG2 ? A VAL 65  CG2 
103 1 Y 1 E TYR 65  ? CG  ? A TYR 66  CG  
104 1 Y 1 E TYR 65  ? CD1 ? A TYR 66  CD1 
105 1 Y 1 E TYR 65  ? CD2 ? A TYR 66  CD2 
106 1 Y 1 E TYR 65  ? CE1 ? A TYR 66  CE1 
107 1 Y 1 E TYR 65  ? CE2 ? A TYR 66  CE2 
108 1 Y 1 E TYR 65  ? CZ  ? A TYR 66  CZ  
109 1 Y 1 E TYR 65  ? OH  ? A TYR 66  OH  
110 1 Y 1 E TYR 66  ? CG  ? A TYR 67  CG  
111 1 Y 1 E TYR 66  ? CD1 ? A TYR 67  CD1 
112 1 Y 1 E TYR 66  ? CD2 ? A TYR 67  CD2 
113 1 Y 1 E TYR 66  ? CE1 ? A TYR 67  CE1 
114 1 Y 1 E TYR 66  ? CE2 ? A TYR 67  CE2 
115 1 Y 1 E TYR 66  ? CZ  ? A TYR 67  CZ  
116 1 Y 1 E TYR 66  ? OH  ? A TYR 67  OH  
117 1 Y 1 E GLU 67  ? CG  ? A GLU 68  CG  
118 1 Y 1 E GLU 67  ? CD  ? A GLU 68  CD  
119 1 Y 1 E GLU 67  ? OE1 ? A GLU 68  OE1 
120 1 Y 1 E GLU 67  ? OE2 ? A GLU 68  OE2 
121 1 Y 1 E SER 68  ? OG  ? A SER 69  OG  
122 1 Y 1 E PHE 69  ? CG  ? A PHE 70  CG  
123 1 Y 1 E PHE 69  ? CD1 ? A PHE 70  CD1 
124 1 Y 1 E PHE 69  ? CD2 ? A PHE 70  CD2 
125 1 Y 1 E PHE 69  ? CE1 ? A PHE 70  CE1 
126 1 Y 1 E PHE 69  ? CE2 ? A PHE 70  CE2 
127 1 Y 1 E PHE 69  ? CZ  ? A PHE 70  CZ  
128 1 Y 1 E THR 70  ? OG1 ? A THR 71  OG1 
129 1 Y 1 E THR 70  ? CG2 ? A THR 71  CG2 
130 1 Y 1 E GLU 74  ? CG  ? A GLU 75  CG  
131 1 Y 1 E GLU 74  ? CD  ? A GLU 75  CD  
132 1 Y 1 E GLU 74  ? OE1 ? A GLU 75  OE1 
133 1 Y 1 E GLU 74  ? OE2 ? A GLU 75  OE2 
134 1 Y 1 E MET 75  ? CG  ? A MET 76  CG  
135 1 Y 1 E MET 75  ? SD  ? A MET 76  SD  
136 1 Y 1 E MET 75  ? CE  ? A MET 76  CE  
137 1 Y 1 E GLU 76  ? CG  ? A GLU 77  CG  
138 1 Y 1 E GLU 76  ? CD  ? A GLU 77  CD  
139 1 Y 1 E GLU 76  ? OE1 ? A GLU 77  OE1 
140 1 Y 1 E GLU 76  ? OE2 ? A GLU 77  OE2 
141 1 Y 1 E ASN 78  ? CG  ? A ASN 79  CG  
142 1 Y 1 E ASN 78  ? OD1 ? A ASN 79  OD1 
143 1 Y 1 E ASN 78  ? ND2 ? A ASN 79  ND2 
144 1 Y 1 E VAL 79  ? CG1 ? A VAL 80  CG1 
145 1 Y 1 E VAL 79  ? CG2 ? A VAL 80  CG2 
146 1 Y 1 E VAL 80  ? CG1 ? A VAL 81  CG1 
147 1 Y 1 E VAL 80  ? CG2 ? A VAL 81  CG2 
148 1 Y 1 E CYS 82  ? SG  ? A CYS 83  SG  
149 1 Y 1 E TYR 83  ? CG  ? A TYR 84  CG  
150 1 Y 1 E TYR 83  ? CD1 ? A TYR 84  CD1 
151 1 Y 1 E TYR 83  ? CD2 ? A TYR 84  CD2 
152 1 Y 1 E TYR 83  ? CE1 ? A TYR 84  CE1 
153 1 Y 1 E TYR 83  ? CE2 ? A TYR 84  CE2 
154 1 Y 1 E TYR 83  ? CZ  ? A TYR 84  CZ  
155 1 Y 1 E TYR 83  ? OH  ? A TYR 84  OH  
156 1 Y 1 E TRP 84  ? CG  ? A TRP 85  CG  
157 1 Y 1 E TRP 84  ? CD1 ? A TRP 85  CD1 
158 1 Y 1 E TRP 84  ? CD2 ? A TRP 85  CD2 
159 1 Y 1 E TRP 84  ? NE1 ? A TRP 85  NE1 
160 1 Y 1 E TRP 84  ? CE2 ? A TRP 85  CE2 
161 1 Y 1 E TRP 84  ? CE3 ? A TRP 85  CE3 
162 1 Y 1 E TRP 84  ? CZ2 ? A TRP 85  CZ2 
163 1 Y 1 E TRP 84  ? CZ3 ? A TRP 85  CZ3 
164 1 Y 1 E TRP 84  ? CH2 ? A TRP 85  CH2 
165 1 Y 1 E ASN 86  ? CG  ? A ASN 87  CG  
166 1 Y 1 E ASN 86  ? OD1 ? A ASN 87  OD1 
167 1 Y 1 E ASN 86  ? ND2 ? A ASN 87  ND2 
168 1 Y 1 E LEU 88  ? CG  ? A LEU 89  CG  
169 1 Y 1 E LEU 88  ? CD1 ? A LEU 89  CD1 
170 1 Y 1 E LEU 88  ? CD2 ? A LEU 89  CD2 
171 1 Y 1 E GLN 90  ? CG  ? A GLN 91  CG  
172 1 Y 1 E GLN 90  ? CD  ? A GLN 91  CD  
173 1 Y 1 E GLN 90  ? OE1 ? A GLN 91  OE1 
174 1 Y 1 E GLN 90  ? NE2 ? A GLN 91  NE2 
175 1 Y 1 E PHE 92  ? CG  ? A PHE 93  CG  
176 1 Y 1 E PHE 92  ? CD1 ? A PHE 93  CD1 
177 1 Y 1 E PHE 92  ? CD2 ? A PHE 93  CD2 
178 1 Y 1 E PHE 92  ? CE1 ? A PHE 93  CE1 
179 1 Y 1 E PHE 92  ? CE2 ? A PHE 93  CE2 
180 1 Y 1 E PHE 92  ? CZ  ? A PHE 93  CZ  
181 1 Y 1 E ILE 93  ? CG1 ? A ILE 94  CG1 
182 1 Y 1 E ILE 93  ? CG2 ? A ILE 94  CG2 
183 1 Y 1 E ILE 93  ? CD1 ? A ILE 94  CD1 
184 1 Y 1 E THR 94  ? OG1 ? A THR 95  OG1 
185 1 Y 1 E THR 94  ? CG2 ? A THR 95  CG2 
186 1 Y 1 E ILE 96  ? CG1 ? A ILE 97  CG1 
187 1 Y 1 E ILE 96  ? CG2 ? A ILE 97  CG2 
188 1 Y 1 E ILE 96  ? CD1 ? A ILE 97  CD1 
189 1 Y 1 E HIS 97  ? CG  ? A HIS 98  CG  
190 1 Y 1 E HIS 97  ? ND1 ? A HIS 98  ND1 
191 1 Y 1 E HIS 97  ? CD2 ? A HIS 98  CD2 
192 1 Y 1 E HIS 97  ? CE1 ? A HIS 98  CE1 
193 1 Y 1 E HIS 97  ? NE2 ? A HIS 98  NE2 
194 1 Y 1 E ARG 98  ? CG  ? A ARG 99  CG  
195 1 Y 1 E ARG 98  ? CD  ? A ARG 99  CD  
196 1 Y 1 E ARG 98  ? NE  ? A ARG 99  NE  
197 1 Y 1 E ARG 98  ? CZ  ? A ARG 99  CZ  
198 1 Y 1 E ARG 98  ? NH1 ? A ARG 99  NH1 
199 1 Y 1 E ARG 98  ? NH2 ? A ARG 99  NH2 
200 1 Y 1 E GLN 99  ? CG  ? A GLN 100 CG  
201 1 Y 1 E GLN 99  ? CD  ? A GLN 100 CD  
202 1 Y 1 E GLN 99  ? OE1 ? A GLN 100 OE1 
203 1 Y 1 E GLN 99  ? NE2 ? A GLN 100 NE2 
204 1 Y 1 E PHE 100 ? CG  ? A PHE 101 CG  
205 1 Y 1 E PHE 100 ? CD1 ? A PHE 101 CD1 
206 1 Y 1 E PHE 100 ? CD2 ? A PHE 101 CD2 
207 1 Y 1 E PHE 100 ? CE1 ? A PHE 101 CE1 
208 1 Y 1 E PHE 100 ? CE2 ? A PHE 101 CE2 
209 1 Y 1 E PHE 100 ? CZ  ? A PHE 101 CZ  
210 1 Y 1 E PHE 101 ? CG  ? A PHE 102 CG  
211 1 Y 1 E PHE 101 ? CD1 ? A PHE 102 CD1 
212 1 Y 1 E PHE 101 ? CD2 ? A PHE 102 CD2 
213 1 Y 1 E PHE 101 ? CE1 ? A PHE 102 CE1 
214 1 Y 1 E PHE 101 ? CE2 ? A PHE 102 CE2 
215 1 Y 1 E PHE 101 ? CZ  ? A PHE 102 CZ  
216 1 Y 1 E SER 102 ? OG  ? A SER 103 OG  
217 1 Y 1 E ASN 103 ? CG  ? A ASN 104 CG  
218 1 Y 1 E ASN 103 ? OD1 ? A ASN 104 OD1 
219 1 Y 1 E ASN 103 ? ND2 ? A ASN 104 ND2 
220 1 Y 1 E THR 105 ? OG1 ? A THR 106 OG1 
221 1 Y 1 E THR 105 ? CG2 ? A THR 106 CG2 
222 1 Y 1 E VAL 106 ? CG1 ? A VAL 107 CG1 
223 1 Y 1 E VAL 106 ? CG2 ? A VAL 107 CG2 
224 1 Y 1 E ASP 107 ? CG  ? A ASP 108 CG  
225 1 Y 1 E ASP 107 ? OD1 ? A ASP 108 OD1 
226 1 Y 1 E ASP 107 ? OD2 ? A ASP 108 OD2 
227 1 Y 1 E ARG 108 ? CG  ? A ARG 109 CG  
228 1 Y 1 E ARG 108 ? CD  ? A ARG 109 CD  
229 1 Y 1 E ARG 108 ? NE  ? A ARG 109 NE  
230 1 Y 1 E ARG 108 ? CZ  ? A ARG 109 CZ  
231 1 Y 1 E ARG 108 ? NH1 ? A ARG 109 NH1 
232 1 Y 1 E ARG 108 ? NH2 ? A ARG 109 NH2 
233 1 Y 1 E LYS 142 ? CG  ? A LYS 143 CG  
234 1 Y 1 E LYS 142 ? CD  ? A LYS 143 CD  
235 1 Y 1 E LYS 142 ? CE  ? A LYS 143 CE  
236 1 Y 1 E LYS 142 ? NZ  ? A LYS 143 NZ  
237 1 Y 1 E ARG 143 ? CG  ? A ARG 144 CG  
238 1 Y 1 E ARG 143 ? CD  ? A ARG 144 CD  
239 1 Y 1 E ARG 143 ? NE  ? A ARG 144 NE  
240 1 Y 1 E ARG 143 ? CZ  ? A ARG 144 CZ  
241 1 Y 1 E ARG 143 ? NH1 ? A ARG 144 NH1 
242 1 Y 1 E ARG 143 ? NH2 ? A ARG 144 NH2 
243 1 Y 1 R TYR 41  ? CG  ? C TYR 20  CG  
244 1 Y 1 R TYR 41  ? CD1 ? C TYR 20  CD1 
245 1 Y 1 R TYR 41  ? CD2 ? C TYR 20  CD2 
246 1 Y 1 R TYR 41  ? CE1 ? C TYR 20  CE1 
247 1 Y 1 R TYR 41  ? CE2 ? C TYR 20  CE2 
248 1 Y 1 R TYR 41  ? CZ  ? C TYR 20  CZ  
249 1 Y 1 R TYR 41  ? OH  ? C TYR 20  OH  
250 1 Y 1 R VAL 42  ? CG1 ? C VAL 21  CG1 
251 1 Y 1 R VAL 42  ? CG2 ? C VAL 21  CG2 
252 1 Y 1 R VAL 43  ? CG1 ? C VAL 22  CG1 
253 1 Y 1 R VAL 43  ? CG2 ? C VAL 22  CG2 
254 1 Y 1 R ARG 45  ? CG  ? C ARG 24  CG  
255 1 Y 1 R ARG 45  ? CD  ? C ARG 24  CD  
256 1 Y 1 R ARG 45  ? NE  ? C ARG 24  NE  
257 1 Y 1 R ARG 45  ? CZ  ? C ARG 24  CZ  
258 1 Y 1 R ARG 45  ? NH1 ? C ARG 24  NH1 
259 1 Y 1 R ARG 45  ? NH2 ? C ARG 24  NH2 
260 1 Y 1 R LYS 46  ? CG  ? C LYS 25  CG  
261 1 Y 1 R LYS 46  ? CD  ? C LYS 25  CD  
262 1 Y 1 R LYS 46  ? CE  ? C LYS 25  CE  
263 1 Y 1 R LYS 46  ? NZ  ? C LYS 25  NZ  
264 1 Y 1 R LYS 47  ? CG  ? C LYS 26  CG  
265 1 Y 1 R LYS 47  ? CD  ? C LYS 26  CD  
266 1 Y 1 R LYS 47  ? CE  ? C LYS 26  CE  
267 1 Y 1 R LYS 47  ? NZ  ? C LYS 26  NZ  
268 1 Y 1 R MET 48  ? CG  ? C MET 27  CG  
269 1 Y 1 R MET 48  ? SD  ? C MET 27  SD  
270 1 Y 1 R MET 48  ? CE  ? C MET 27  CE  
271 1 Y 1 R MET 49  ? CG  ? C MET 28  CG  
272 1 Y 1 R MET 49  ? SD  ? C MET 28  SD  
273 1 Y 1 R MET 49  ? CE  ? C MET 28  CE  
274 1 Y 1 R ASP 50  ? CG  ? C ASP 29  CG  
275 1 Y 1 R ASP 50  ? OD1 ? C ASP 29  OD1 
276 1 Y 1 R ASP 50  ? OD2 ? C ASP 29  OD2 
277 1 Y 1 R GLN 52  ? CG  ? C GLN 31  CG  
278 1 Y 1 R GLN 52  ? CD  ? C GLN 31  CD  
279 1 Y 1 R GLN 52  ? OE1 ? C GLN 31  OE1 
280 1 Y 1 R GLN 52  ? NE2 ? C GLN 31  NE2 
281 1 Y 1 R TYR 53  ? CG  ? C TYR 32  CG  
282 1 Y 1 R TYR 53  ? CD1 ? C TYR 32  CD1 
283 1 Y 1 R TYR 53  ? CD2 ? C TYR 32  CD2 
284 1 Y 1 R TYR 53  ? CE1 ? C TYR 32  CE1 
285 1 Y 1 R TYR 53  ? CE2 ? C TYR 32  CE2 
286 1 Y 1 R TYR 53  ? CZ  ? C TYR 32  CZ  
287 1 Y 1 R TYR 53  ? OH  ? C TYR 32  OH  
288 1 Y 1 R LYS 54  ? CG  ? C LYS 33  CG  
289 1 Y 1 R LYS 54  ? CD  ? C LYS 33  CD  
290 1 Y 1 R LYS 54  ? CE  ? C LYS 33  CE  
291 1 Y 1 R LYS 54  ? NZ  ? C LYS 33  NZ  
292 1 Y 1 R TYR 56  ? CG  ? C TYR 35  CG  
293 1 Y 1 R TYR 56  ? CD1 ? C TYR 35  CD1 
294 1 Y 1 R TYR 56  ? CD2 ? C TYR 35  CD2 
295 1 Y 1 R TYR 56  ? CE1 ? C TYR 35  CE1 
296 1 Y 1 R TYR 56  ? CE2 ? C TYR 35  CE2 
297 1 Y 1 R TYR 56  ? CZ  ? C TYR 35  CZ  
298 1 Y 1 R TYR 56  ? OH  ? C TYR 35  OH  
299 1 Y 1 R ASP 57  ? CG  ? C ASP 36  CG  
300 1 Y 1 R ASP 57  ? OD1 ? C ASP 36  OD1 
301 1 Y 1 R ASP 57  ? OD2 ? C ASP 36  OD2 
302 1 Y 1 R ARG 58  ? CG  ? C ARG 37  CG  
303 1 Y 1 R ARG 58  ? CD  ? C ARG 37  CD  
304 1 Y 1 R ARG 58  ? NE  ? C ARG 37  NE  
305 1 Y 1 R ARG 58  ? CZ  ? C ARG 37  CZ  
306 1 Y 1 R ARG 58  ? NH1 ? C ARG 37  NH1 
307 1 Y 1 R ARG 58  ? NH2 ? C ARG 37  NH2 
308 1 Y 1 R MET 59  ? CG  ? C MET 38  CG  
309 1 Y 1 R MET 59  ? SD  ? C MET 38  SD  
310 1 Y 1 R MET 59  ? CE  ? C MET 38  CE  
311 1 Y 1 R GLN 60  ? CG  ? C GLN 39  CG  
312 1 Y 1 R GLN 60  ? CD  ? C GLN 39  CD  
313 1 Y 1 R GLN 60  ? OE1 ? C GLN 39  OE1 
314 1 Y 1 R GLN 60  ? NE2 ? C GLN 39  NE2 
315 1 Y 1 R GLN 61  ? CG  ? C GLN 40  CG  
316 1 Y 1 R GLN 61  ? CD  ? C GLN 40  CD  
317 1 Y 1 R GLN 61  ? OE1 ? C GLN 40  OE1 
318 1 Y 1 R GLN 61  ? NE2 ? C GLN 40  NE2 
319 1 Y 1 R LEU 62  ? CG  ? C LEU 41  CG  
320 1 Y 1 R LEU 62  ? CD1 ? C LEU 41  CD1 
321 1 Y 1 R LEU 62  ? CD2 ? C LEU 41  CD2 
322 1 Y 1 R TYR 65  ? CG  ? C TYR 44  CG  
323 1 Y 1 R TYR 65  ? CD1 ? C TYR 44  CD1 
324 1 Y 1 R TYR 65  ? CD2 ? C TYR 44  CD2 
325 1 Y 1 R TYR 65  ? CE1 ? C TYR 44  CE1 
326 1 Y 1 R TYR 65  ? CE2 ? C TYR 44  CE2 
327 1 Y 1 R TYR 65  ? CZ  ? C TYR 44  CZ  
328 1 Y 1 R TYR 65  ? OH  ? C TYR 44  OH  
329 1 Y 1 R GLN 66  ? CG  ? C GLN 45  CG  
330 1 Y 1 R GLN 66  ? CD  ? C GLN 45  CD  
331 1 Y 1 R GLN 66  ? OE1 ? C GLN 45  OE1 
332 1 Y 1 R GLN 66  ? NE2 ? C GLN 45  NE2 
333 1 Y 1 R GLU 68  ? CG  ? C GLU 47  CG  
334 1 Y 1 R GLU 68  ? CD  ? C GLU 47  CD  
335 1 Y 1 R GLU 68  ? OE1 ? C GLU 47  OE1 
336 1 Y 1 R GLU 68  ? OE2 ? C GLU 47  OE2 
337 1 Y 1 R TYR 71  ? CG  ? C TYR 50  CG  
338 1 Y 1 R TYR 71  ? CD1 ? C TYR 50  CD1 
339 1 Y 1 R TYR 71  ? CD2 ? C TYR 50  CD2 
340 1 Y 1 R TYR 71  ? CE1 ? C TYR 50  CE1 
341 1 Y 1 R TYR 71  ? CE2 ? C TYR 50  CE2 
342 1 Y 1 R TYR 71  ? CZ  ? C TYR 50  CZ  
343 1 Y 1 R TYR 71  ? OH  ? C TYR 50  OH  
344 1 Y 1 R ARG 74  ? CG  ? C ARG 53  CG  
345 1 Y 1 R ARG 74  ? CD  ? C ARG 53  CD  
346 1 Y 1 R ARG 74  ? NE  ? C ARG 53  NE  
347 1 Y 1 R ARG 74  ? CZ  ? C ARG 53  CZ  
348 1 Y 1 R ARG 74  ? NH1 ? C ARG 53  NH1 
349 1 Y 1 R ARG 74  ? NH2 ? C ARG 53  NH2 
350 1 Y 1 R THR 75  ? OG1 ? C THR 54  OG1 
351 1 Y 1 R THR 75  ? CG2 ? C THR 54  CG2 
352 1 Y 1 R LEU 80  ? CG  ? C LEU 59  CG  
353 1 Y 1 R LEU 80  ? CD1 ? C LEU 59  CD1 
354 1 Y 1 R LEU 80  ? CD2 ? C LEU 59  CD2 
355 1 Y 1 R ASP 83  ? CG  ? C ASP 62  CG  
356 1 Y 1 R ASP 83  ? OD1 ? C ASP 62  OD1 
357 1 Y 1 R ASP 83  ? OD2 ? C ASP 62  OD2 
358 1 Y 1 R ASP 84  ? CG  ? C ASP 63  CG  
359 1 Y 1 R ASP 84  ? OD1 ? C ASP 63  OD1 
360 1 Y 1 R ASP 84  ? OD2 ? C ASP 63  OD2 
361 1 Y 1 R THR 85  ? OG1 ? C THR 64  OG1 
362 1 Y 1 R THR 85  ? CG2 ? C THR 64  CG2 
363 1 Y 1 R VAL 89  ? CG1 ? C VAL 68  CG1 
364 1 Y 1 R VAL 89  ? CG2 ? C VAL 68  CG2 
365 1 Y 1 R LEU 90  ? CG  ? C LEU 69  CG  
366 1 Y 1 R LEU 90  ? CD1 ? C LEU 69  CD1 
367 1 Y 1 R LEU 90  ? CD2 ? C LEU 69  CD2 
368 1 Y 1 R SER 91  ? OG  ? C SER 70  OG  
369 1 Y 1 R TYR 92  ? CG  ? C TYR 71  CG  
370 1 Y 1 R TYR 92  ? CD1 ? C TYR 71  CD1 
371 1 Y 1 R TYR 92  ? CD2 ? C TYR 71  CD2 
372 1 Y 1 R TYR 92  ? CE1 ? C TYR 71  CE1 
373 1 Y 1 R TYR 92  ? CE2 ? C TYR 71  CE2 
374 1 Y 1 R TYR 92  ? CZ  ? C TYR 71  CZ  
375 1 Y 1 R TYR 92  ? OH  ? C TYR 71  OH  
376 1 Y 1 R GLN 93  ? CG  ? C GLN 72  CG  
377 1 Y 1 R GLN 93  ? CD  ? C GLN 72  CD  
378 1 Y 1 R GLN 93  ? OE1 ? C GLN 72  OE1 
379 1 Y 1 R GLN 93  ? NE2 ? C GLN 72  NE2 
380 1 Y 1 R PHE 94  ? CG  ? C PHE 73  CG  
381 1 Y 1 R PHE 94  ? CD1 ? C PHE 73  CD1 
382 1 Y 1 R PHE 94  ? CD2 ? C PHE 73  CD2 
383 1 Y 1 R PHE 94  ? CE1 ? C PHE 73  CE1 
384 1 Y 1 R PHE 94  ? CE2 ? C PHE 73  CE2 
385 1 Y 1 R PHE 94  ? CZ  ? C PHE 73  CZ  
386 1 Y 1 R ASP 103 ? CG  ? C ASP 82  CG  
387 1 Y 1 R ASP 103 ? OD1 ? C ASP 82  OD1 
388 1 Y 1 R ASP 103 ? OD2 ? C ASP 82  OD2 
389 1 Y 1 R SER 105 ? OG  ? C SER 84  OG  
390 1 Y 1 R GLU 106 ? CG  ? C GLU 85  CG  
391 1 Y 1 R GLU 106 ? CD  ? C GLU 85  CD  
392 1 Y 1 R GLU 106 ? OE1 ? C GLU 85  OE1 
393 1 Y 1 R GLU 106 ? OE2 ? C GLU 85  OE2 
394 1 Y 1 R LYS 107 ? CG  ? C LYS 86  CG  
395 1 Y 1 R LYS 107 ? CD  ? C LYS 86  CD  
396 1 Y 1 R LYS 107 ? CE  ? C LYS 86  CE  
397 1 Y 1 R LYS 107 ? NZ  ? C LYS 86  NZ  
398 1 Y 1 R THR 109 ? OG1 ? C THR 88  OG1 
399 1 Y 1 R THR 109 ? CG2 ? C THR 88  CG2 
400 1 Y 1 R LYS 110 ? CG  ? C LYS 89  CG  
401 1 Y 1 R LYS 110 ? CD  ? C LYS 89  CD  
402 1 Y 1 R LYS 110 ? CE  ? C LYS 89  CE  
403 1 Y 1 R LYS 110 ? NZ  ? C LYS 89  NZ  
404 1 Y 1 R TYR 111 ? CG  ? C TYR 90  CG  
405 1 Y 1 R TYR 111 ? CD1 ? C TYR 90  CD1 
406 1 Y 1 R TYR 111 ? CD2 ? C TYR 90  CD2 
407 1 Y 1 R TYR 111 ? CE1 ? C TYR 90  CE1 
408 1 Y 1 R TYR 111 ? CE2 ? C TYR 90  CE2 
409 1 Y 1 R TYR 111 ? CZ  ? C TYR 90  CZ  
410 1 Y 1 R TYR 111 ? OH  ? C TYR 90  OH  
411 1 Y 1 R CYS 112 ? SG  ? C CYS 91  SG  
412 1 Y 1 R ASP 113 ? CG  ? C ASP 92  CG  
413 1 Y 1 R ASP 113 ? OD1 ? C ASP 92  OD1 
414 1 Y 1 R ASP 113 ? OD2 ? C ASP 92  OD2 
415 1 Y 1 R GLU 114 ? CG  ? C GLU 93  CG  
416 1 Y 1 R GLU 114 ? CD  ? C GLU 93  CD  
417 1 Y 1 R GLU 114 ? OE1 ? C GLU 93  OE1 
418 1 Y 1 R GLU 114 ? OE2 ? C GLU 93  OE2 
419 1 Y 1 R LYS 115 ? CG  ? C LYS 94  CG  
420 1 Y 1 R LYS 115 ? CD  ? C LYS 94  CD  
421 1 Y 1 R LYS 115 ? CE  ? C LYS 94  CE  
422 1 Y 1 R LYS 115 ? NZ  ? C LYS 94  NZ  
423 1 Y 1 R VAL 117 ? CG1 ? C VAL 96  CG1 
424 1 Y 1 R VAL 117 ? CG2 ? C VAL 96  CG2 
425 1 Y 1 R TRP 118 ? CG  ? C TRP 97  CG  
426 1 Y 1 R TRP 118 ? CD1 ? C TRP 97  CD1 
427 1 Y 1 R TRP 118 ? CD2 ? C TRP 97  CD2 
428 1 Y 1 R TRP 118 ? NE1 ? C TRP 97  NE1 
429 1 Y 1 R TRP 118 ? CE2 ? C TRP 97  CE2 
430 1 Y 1 R TRP 118 ? CE3 ? C TRP 97  CE3 
431 1 Y 1 R TRP 118 ? CZ2 ? C TRP 97  CZ2 
432 1 Y 1 R TRP 118 ? CZ3 ? C TRP 97  CZ3 
433 1 Y 1 R TRP 118 ? CH2 ? C TRP 97  CH2 
434 1 Y 1 R PHE 119 ? CG  ? C PHE 98  CG  
435 1 Y 1 R PHE 119 ? CD1 ? C PHE 98  CD1 
436 1 Y 1 R PHE 119 ? CD2 ? C PHE 98  CD2 
437 1 Y 1 R PHE 119 ? CE1 ? C PHE 98  CE1 
438 1 Y 1 R PHE 119 ? CE2 ? C PHE 98  CE2 
439 1 Y 1 R PHE 119 ? CZ  ? C PHE 98  CZ  
440 1 Y 1 R LYS 120 ? CG  ? C LYS 99  CG  
441 1 Y 1 R LYS 120 ? CD  ? C LYS 99  CD  
442 1 Y 1 R LYS 120 ? CE  ? C LYS 99  CE  
443 1 Y 1 R LYS 120 ? NZ  ? C LYS 99  NZ  
444 1 Y 1 R GLU 123 ? CG  ? C GLU 102 CG  
445 1 Y 1 R GLU 123 ? CD  ? C GLU 102 CD  
446 1 Y 1 R GLU 123 ? OE1 ? C GLU 102 OE1 
447 1 Y 1 R GLU 123 ? OE2 ? C GLU 102 OE2 
448 1 Y 1 R ASN 124 ? CG  ? C ASN 103 CG  
449 1 Y 1 R ASN 124 ? OD1 ? C ASN 103 OD1 
450 1 Y 1 R ASN 124 ? ND2 ? C ASN 103 ND2 
451 1 Y 1 R ASN 125 ? CG  ? C ASN 104 CG  
452 1 Y 1 R ASN 125 ? OD1 ? C ASN 104 OD1 
453 1 Y 1 R ASN 125 ? ND2 ? C ASN 104 ND2 
454 1 Y 1 R ARG 126 ? CG  ? C ARG 105 CG  
455 1 Y 1 R ARG 126 ? CD  ? C ARG 105 CD  
456 1 Y 1 R ARG 126 ? NE  ? C ARG 105 NE  
457 1 Y 1 R ARG 126 ? CZ  ? C ARG 105 CZ  
458 1 Y 1 R ARG 126 ? NH1 ? C ARG 105 NH1 
459 1 Y 1 R ARG 126 ? NH2 ? C ARG 105 NH2 
460 1 Y 1 R THR 127 ? OG1 ? C THR 106 OG1 
461 1 Y 1 R THR 127 ? CG2 ? C THR 106 CG2 
462 1 Y 1 A ASP 11  ? CG  ? D ASP 11  CG  
463 1 Y 1 A ASP 11  ? OD1 ? D ASP 11  OD1 
464 1 Y 1 A ASP 11  ? OD2 ? D ASP 11  OD2 
465 1 Y 1 A GLN 12  ? CG  ? D GLN 12  CG  
466 1 Y 1 A GLN 12  ? CD  ? D GLN 12  CD  
467 1 Y 1 A GLN 12  ? OE1 ? D GLN 12  OE1 
468 1 Y 1 A GLN 12  ? NE2 ? D GLN 12  NE2 
469 1 Y 1 A ARG 13  ? CG  ? D ARG 13  CG  
470 1 Y 1 A ARG 13  ? CD  ? D ARG 13  CD  
471 1 Y 1 A ARG 13  ? NE  ? D ARG 13  NE  
472 1 Y 1 A ARG 13  ? CZ  ? D ARG 13  CZ  
473 1 Y 1 A ARG 13  ? NH1 ? D ARG 13  NH1 
474 1 Y 1 A ARG 13  ? NH2 ? D ARG 13  NH2 
475 1 Y 1 A ASN 14  ? CG  ? D ASN 14  CG  
476 1 Y 1 A ASN 14  ? OD1 ? D ASN 14  OD1 
477 1 Y 1 A ASN 14  ? ND2 ? D ASN 14  ND2 
478 1 Y 1 A GLU 15  ? CG  ? D GLU 15  CG  
479 1 Y 1 A GLU 15  ? CD  ? D GLU 15  CD  
480 1 Y 1 A GLU 15  ? OE1 ? D GLU 15  OE1 
481 1 Y 1 A GLU 15  ? OE2 ? D GLU 15  OE2 
482 1 Y 1 A GLU 16  ? CG  ? D GLU 16  CG  
483 1 Y 1 A GLU 16  ? CD  ? D GLU 16  CD  
484 1 Y 1 A GLU 16  ? OE1 ? D GLU 16  OE1 
485 1 Y 1 A GLU 16  ? OE2 ? D GLU 16  OE2 
486 1 Y 1 B ARG 129 ? CG  ? E ARG 139 CG  
487 1 Y 1 B ARG 129 ? CD  ? E ARG 139 CD  
488 1 Y 1 B ARG 129 ? NE  ? E ARG 139 NE  
489 1 Y 1 B ARG 129 ? CZ  ? E ARG 139 CZ  
490 1 Y 1 B ARG 129 ? NH1 ? E ARG 139 NH1 
491 1 Y 1 B ARG 129 ? NH2 ? E ARG 139 NH2 
# 
_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                     9BTW 
_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                         9BTW 
_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                   9BTW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9BTW 
_struct.title                        'Human Amylin3 Receptor in complex with Gs and cagrilintide' 
_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        9BTW 
_struct_keywords.text            
'Obesity, calcitonin receptor, amylin receptor, receptor activity-modifying protein, GPCR, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
H N N 8 ? 
I N N 8 ? 
# 
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 RAMP3_HUMAN O60896 ? 1 
;RAGGCNETGMLERLPLCGKAFADMMGKVDVWKWCNLSEFIVYYESFTNCTEMEANVVGCYWPNPLAQGFITGIHRQFFSN
CTVDRVHLEDPPDEVLIPLIVIPVVLTVAMAGLVVWRSKRTDTLL
;
24 
2 PDB 9BTW        9BTW   ? 2 ? 1  
3 UNP CALCR_HUMAN P30988 ? 3 
;AFSNQTYPTIEPKPFLYVVGRKKMMDAQYKCYDRMQQLPAYQGEGPYCNRTWDGWLCWDDTPAGVLSYQFCPDYFPDFDP
SEKVTKYCDEKGVWFKHPENNRTWSNYTMCNAFTPEKLKNAYVLYYLAIVGHSLSIFTLVISLGIFVFFRSLGCQRVTLH
KNMFLTYILNSMIIIIHLVEVVPNGELVRRDPVSCKILHFFHQYMMACNYFWMLCEGIYLHTLIVVAVFTEKQRLRWYYL
LGWGFPLVPTTIHAITRAVYFNDNCWLSVETHLLYIIHGPVMAALVVNFFFLLNIVRVLVTKMRETHEAESHMYLKAVKA
TMILVPLLGIQFVVFPWRPSNKMLGKIYDYVMHSLIHFQGFFVATIYCFCNNEVQTTVKRQWAQFKIQWNQRWGRRPSNR
SARAAAAAAEAGDIPIYICHQELRNEPANNQGEESAEIIPLNIIEQESSA
;
25 
4 UNP GNAS2_HUMAN P63092 ? 4 
;MGCLGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGAGESGKSTIVKQMRILHVNGFNGEGGEEDPQAA
RSNSDGEKATKVQDIKNNLKEAIETIVAAMSNLVPPVELANPENQFRVDYILSVMNVPDFDFPPEFYEHAKALWEDEGVR
ACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGGQRDERRKWIQCFND
VTAIIFVVASSSYNMVIREDNQTNRLQEALNLFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTT
PEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAVDTENIRRVFNDCRDIIQRMHLRQYELL
;
1  
5 UNP GBB1_HUMAN  P62873 ? 5 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2  
6 UNP GBG2_HUMAN  P59768 ? 6 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1  
7 PDB 9BTW        9BTW   ? 7 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9BTW E 25 ? 149 ? O60896 24 ? 148 ? 24 148 
2 2 9BTW P 1  ? 37  ? 9BTW   1  ? 37  ? 1  37  
3 3 9BTW R 4  ? 453 ? P30988 25 ? 474 ? 25 474 
4 4 9BTW A 1  ? 394 ? P63092 1  ? 394 ? 1  394 
5 5 9BTW B 12 ? 350 ? P62873 2  ? 340 ? 2  340 
6 6 9BTW G 1  ? 71  ? P59768 1  ? 71  ? 1  71  
7 7 9BTW N 1  ? 138 ? 9BTW   1  ? 138 ? 1  138 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9BTW MET E 1   ? UNP O60896 ?   ?   'expression tag'      0   1  
1 9BTW LYS E 2   ? UNP O60896 ?   ?   'expression tag'      1   2  
1 9BTW THR E 3   ? UNP O60896 ?   ?   'expression tag'      2   3  
1 9BTW ILE E 4   ? UNP O60896 ?   ?   'expression tag'      3   4  
1 9BTW ILE E 5   ? UNP O60896 ?   ?   'expression tag'      4   5  
1 9BTW ALA E 6   ? UNP O60896 ?   ?   'expression tag'      5   6  
1 9BTW LEU E 7   ? UNP O60896 ?   ?   'expression tag'      6   7  
1 9BTW SER E 8   ? UNP O60896 ?   ?   'expression tag'      7   8  
1 9BTW TYR E 9   ? UNP O60896 ?   ?   'expression tag'      8   9  
1 9BTW ILE E 10  ? UNP O60896 ?   ?   'expression tag'      9   10 
1 9BTW PHE E 11  ? UNP O60896 ?   ?   'expression tag'      10  11 
1 9BTW CYS E 12  ? UNP O60896 ?   ?   'expression tag'      11  12 
1 9BTW LEU E 13  ? UNP O60896 ?   ?   'expression tag'      12  13 
1 9BTW VAL E 14  ? UNP O60896 ?   ?   'expression tag'      13  14 
1 9BTW PHE E 15  ? UNP O60896 ?   ?   'expression tag'      14  15 
1 9BTW ALA E 16  ? UNP O60896 ?   ?   'expression tag'      15  16 
1 9BTW ASP E 17  ? UNP O60896 ?   ?   'expression tag'      16  17 
1 9BTW TYR E 18  ? UNP O60896 ?   ?   'expression tag'      17  18 
1 9BTW LYS E 19  ? UNP O60896 ?   ?   'expression tag'      18  19 
1 9BTW ASP E 20  ? UNP O60896 ?   ?   'expression tag'      19  20 
1 9BTW ASP E 21  ? UNP O60896 ?   ?   'expression tag'      20  21 
1 9BTW ASP E 22  ? UNP O60896 ?   ?   'expression tag'      21  22 
1 9BTW ASP E 23  ? UNP O60896 ?   ?   'expression tag'      22  23 
1 9BTW LYS E 24  ? UNP O60896 ?   ?   'expression tag'      23  24 
3 9BTW GLY R 1   ? UNP P30988 ?   ?   'expression tag'      22  25 
3 9BTW PRO R 2   ? UNP P30988 ?   ?   'expression tag'      23  26 
3 9BTW ALA R 3   ? UNP P30988 ?   ?   'expression tag'      24  27 
3 9BTW PRO R 454 ? UNP P30988 ?   ?   'expression tag'      475 28 
3 9BTW ALA R 455 ? UNP P30988 ?   ?   'expression tag'      476 29 
3 9BTW GLY R 456 ? UNP P30988 ?   ?   'expression tag'      477 30 
3 9BTW LEU R 457 ? UNP P30988 ?   ?   'expression tag'      478 31 
3 9BTW GLU R 458 ? UNP P30988 ?   ?   'expression tag'      479 32 
3 9BTW VAL R 459 ? UNP P30988 ?   ?   'expression tag'      480 33 
3 9BTW LEU R 460 ? UNP P30988 ?   ?   'expression tag'      481 34 
3 9BTW PHE R 461 ? UNP P30988 ?   ?   'expression tag'      482 35 
3 9BTW GLN R 462 ? UNP P30988 ?   ?   'expression tag'      483 36 
4 9BTW ASN A 54  ? UNP P63092 SER 54  'engineered mutation' 54  37 
4 9BTW ALA A 226 ? UNP P63092 GLY 226 'engineered mutation' 226 38 
4 9BTW ALA A 268 ? UNP P63092 GLU 268 'engineered mutation' 268 39 
4 9BTW LYS A 271 ? UNP P63092 ASN 271 'engineered mutation' 271 40 
4 9BTW ASP A 274 ? UNP P63092 LYS 274 'engineered mutation' 274 41 
4 9BTW LYS A 280 ? UNP P63092 ARG 280 'engineered mutation' 280 42 
4 9BTW ASP A 284 ? UNP P63092 THR 284 'engineered mutation' 284 43 
4 9BTW THR A 285 ? UNP P63092 ILE 285 'engineered mutation' 285 44 
4 9BTW SER A 366 ? UNP P63092 ALA 366 'engineered mutation' 366 45 
5 9BTW MET B 1   ? UNP P62873 ?   ?   'expression tag'      -9  46 
5 9BTW HIS B 2   ? UNP P62873 ?   ?   'expression tag'      -8  47 
5 9BTW HIS B 3   ? UNP P62873 ?   ?   'expression tag'      -7  48 
5 9BTW HIS B 4   ? UNP P62873 ?   ?   'expression tag'      -6  49 
5 9BTW HIS B 5   ? UNP P62873 ?   ?   'expression tag'      -5  50 
5 9BTW HIS B 6   ? UNP P62873 ?   ?   'expression tag'      -4  51 
5 9BTW HIS B 7   ? UNP P62873 ?   ?   'expression tag'      -3  52 
5 9BTW GLY B 8   ? UNP P62873 ?   ?   'expression tag'      -2  53 
5 9BTW SER B 9   ? UNP P62873 ?   ?   'expression tag'      -1  54 
5 9BTW SER B 10  ? UNP P62873 ?   ?   'expression tag'      0   55 
5 9BTW GLY B 11  ? UNP P62873 ?   ?   'expression tag'      1   56 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLU A 31  ? ASP A 53  ? GLU E 30  ASP E 52  1 ? 23 
HELX_P HELX_P2  AA2 LEU A 60  ? GLY A 82  ? LEU E 59  GLY E 81  1 ? 23 
HELX_P HELX_P3  AA3 ASN A 87  ? PHE A 102 ? ASN E 86  PHE E 101 1 ? 16 
HELX_P HELX_P4  AA4 PRO A 116 ? LYS A 143 ? PRO E 115 LYS E 142 1 ? 28 
HELX_P HELX_P5  AA5 GLN B 10  ? SER B 20  ? GLN P 10  SER P 20  1 ? 11 
HELX_P HELX_P6  AA6 VAL C 21  ? LEU C 41  ? VAL R 42  LEU R 62  1 ? 21 
HELX_P HELX_P7  AA7 TYR C 110 ? PHE C 116 ? TYR R 131 PHE R 137 1 ? 7  
HELX_P HELX_P8  AA8 PHE C 116 ? PHE C 152 ? PHE R 137 PHE R 173 1 ? 37 
HELX_P HELX_P9  AA9 ARG C 153 ? GLY C 156 ? ARG R 174 GLY R 177 5 ? 4  
HELX_P HELX_P10 AB1 CYS C 157 ? VAL C 184 ? CYS R 178 VAL R 205 1 ? 28 
HELX_P HELX_P11 AB2 GLY C 188 ? ASP C 194 ? GLY R 209 ASP R 215 1 ? 7  
HELX_P HELX_P12 AB3 PRO C 195 ? VAL C 228 ? PRO R 216 VAL R 249 1 ? 34 
HELX_P HELX_P13 AB4 LEU C 238 ? GLY C 247 ? LEU R 259 GLY R 268 1 ? 10 
HELX_P HELX_P14 AB5 PRO C 249 ? TYR C 263 ? PRO R 270 TYR R 284 1 ? 15 
HELX_P HELX_P15 AB6 THR C 274 ? LEU C 276 ? THR R 295 LEU R 297 5 ? 3  
HELX_P HELX_P16 AB7 LEU C 277 ? HIS C 310 ? LEU R 298 HIS R 331 1 ? 34 
HELX_P HELX_P17 AB8 ALA C 312 ? GLY C 332 ? ALA R 333 GLY R 353 1 ? 21 
HELX_P HELX_P18 AB9 GLY C 332 ? PHE C 338 ? GLY R 353 PHE R 359 1 ? 7  
HELX_P HELX_P19 AC1 ASN C 344 ? PHE C 361 ? ASN R 365 PHE R 382 1 ? 18 
HELX_P HELX_P20 AC2 PHE C 361 ? CYS C 371 ? PHE R 382 CYS R 392 1 ? 11 
HELX_P HELX_P21 AC3 ASN C 374 ? PHE C 388 ? ASN R 395 PHE R 409 1 ? 15 
HELX_P HELX_P22 AC4 GLN D 12  ? ALA D 39  ? GLN A 12  ALA A 39  1 ? 28 
HELX_P HELX_P23 AC5 GLY D 52  ? GLN D 59  ? GLY A 52  GLN A 59  1 ? 8  
HELX_P HELX_P24 AC6 LYS D 233 ? VAL D 241 ? LYS A 233 VAL A 241 5 ? 9  
HELX_P HELX_P25 AC7 ALA D 249 ? TYR D 253 ? ALA A 249 TYR A 253 5 ? 5  
HELX_P HELX_P26 AC8 ARG D 265 ? ASN D 278 ? ARG A 265 ASN A 278 1 ? 14 
HELX_P HELX_P27 AC9 LYS D 293 ? ALA D 303 ? LYS A 293 ALA A 303 1 ? 11 
HELX_P HELX_P28 AD1 PHE D 312 ? ARG D 317 ? PHE A 312 ARG A 317 5 ? 6  
HELX_P HELX_P29 AD2 ASP D 331 ? GLY D 353 ? ASP A 331 GLY A 353 1 ? 23 
HELX_P HELX_P30 AD3 GLU D 370 ? TYR D 391 ? GLU A 370 TYR A 391 1 ? 22 
HELX_P HELX_P31 AD4 GLU E 13  ? ALA E 36  ? GLU B 3   ALA B 26  1 ? 24 
HELX_P HELX_P32 AD5 THR E 39  ? THR E 44  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P33 AD6 ASN E 45  ? ILE E 47  ? ASN B 35  ILE B 37  5 ? 3  
HELX_P HELX_P34 AD7 ILE F 9   ? ASN F 24  ? ILE G 9   ASN G 24  1 ? 16 
HELX_P HELX_P35 AD8 LYS F 29  ? HIS F 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P36 AD9 THR G 28  ? TYR G 32  ? THR N 28  TYR N 32  5 ? 5  
HELX_P HELX_P37 AE1 GLY G 62  ? LYS G 65  ? GLY N 62  LYS N 65  5 ? 4  
HELX_P HELX_P38 AE2 LYS G 87  ? THR G 91  ? LYS N 87  THR N 91  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 ?   ? A CYS 41  SG  ? ? ? 1_555 A CYS 73  SG ? ? E CYS 40  E CYS 72  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf2 disulf ?   ? A CYS 58  SG  ? ? ? 1_555 A CYS 105 SG ? ? E CYS 57  E CYS 104 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf3 disulf ?   ? B CYS 2   SG  ? ? ? 1_555 B CYS 7   SG ? ? P CYS 2   P CYS 7   1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf4 disulf ?   ? C CYS 34  SG  ? ? ? 1_555 C CYS 60  SG ? ? R CYS 55  R CYS 81  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf5 disulf ?   ? C CYS 74  SG  ? ? ? 1_555 C CYS 113 SG ? ? R CYS 95  R CYS 134 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf6 disulf ?   ? C CYS 198 SG  ? ? ? 1_555 C CYS 268 SG ? ? R CYS 219 R CYS 289 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf7 disulf ?   ? G CYS 22  SG  ? ? ? 1_555 G CYS 96  SG ? ? N CYS 22  N CYS 96  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf8 disulf ?   ? G CYS 99  SG  ? ? ? 1_555 G CYS 107 SG ? ? N CYS 99  N CYS 107 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
covale1 covale one ? C ASN 52  ND2 ? ? ? 1_555 I NAG .   C1 ? ? R ASN 73  R NAG 502 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale2 covale one ? C ASN 109 ND2 ? ? ? 1_555 H NAG .   C1 ? ? R ASN 130 R NAG 501 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG H .   ? ASN C 109 ? NAG R 501 ? 1_555 ASN R 130 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG I .   ? ASN C 52  ? NAG R 502 ? 1_555 ASN R 73  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  CYS A 41  ? CYS A 73  ? CYS E 40  ? 1_555 CYS E 72  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
4  CYS A 58  ? CYS A 105 ? CYS E 57  ? 1_555 CYS E 104 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
5  CYS B 2   ? CYS B 7   ? CYS P 2   ? 1_555 CYS P 7   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6  CYS C 34  ? CYS C 60  ? CYS R 55  ? 1_555 CYS R 81  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS C 74  ? CYS C 113 ? CYS R 95  ? 1_555 CYS R 134 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS C 198 ? CYS C 268 ? CYS R 219 ? 1_555 CYS R 289 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS G 22  ? CYS G 96  ? CYS N 22  ? 1_555 CYS N 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS G 99  ? CYS G 107 ? CYS N 99  ? 1_555 CYS N 107 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TRP 
_struct_mon_prot_cis.label_seq_id           85 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TRP 
_struct_mon_prot_cis.auth_seq_id            84 
_struct_mon_prot_cis.auth_asym_id           E 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    86 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     85 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    E 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -2.91 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? 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 ? 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 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR C 50  ? CYS C 51  ? TYR R 71  CYS R 72  
AA1 2 THR C 64  ? PRO C 65  ? THR R 85  PRO R 86  
AA2 1 THR C 54  ? TRP C 55  ? THR R 75  TRP R 76  
AA2 2 CYS C 60  ? TRP C 61  ? CYS R 81  TRP R 82  
AA3 1 LEU C 69  ? PHE C 73  ? LEU R 90  PHE R 94  
AA3 2 LYS C 86  ? TYR C 90  ? LYS R 107 TYR R 111 
AA4 1 ILE D 207 ? VAL D 214 ? ILE A 207 VAL A 214 
AA4 2 VAL D 217 ? VAL D 224 ? VAL A 217 VAL A 224 
AA4 3 THR D 40  ? LEU D 45  ? THR A 40  LEU A 45  
AA4 4 ALA D 243 ? VAL D 248 ? ALA A 243 VAL A 248 
AA4 5 SER D 286 ? LEU D 291 ? SER A 286 LEU A 291 
AA4 6 CYS D 359 ? PHE D 363 ? CYS A 359 PHE A 363 
AA5 1 ARG E 56  ? LEU E 61  ? ARG B 46  LEU B 51  
AA5 2 LEU E 346 ? ASN E 350 ? LEU B 336 ASN B 340 
AA5 3 VAL E 337 ? SER E 341 ? VAL B 327 SER B 331 
AA5 4 VAL E 325 ? VAL E 330 ? VAL B 315 VAL B 320 
AA6 1 ILE E 68  ? TRP E 73  ? ILE B 58  TRP B 63  
AA6 2 LEU E 79  ? SER E 84  ? LEU B 69  SER B 74  
AA6 3 LYS E 88  ? ASP E 93  ? LYS B 78  ASP B 83  
AA6 4 LYS E 99  ? PRO E 104 ? LYS B 89  PRO B 94  
AA7 1 VAL E 110 ? TYR E 115 ? VAL B 100 TYR B 105 
AA7 2 TYR E 121 ? GLY E 126 ? TYR B 111 GLY B 116 
AA7 3 CYS E 131 ? ASN E 135 ? CYS B 121 ASN B 125 
AA7 4 ARG E 144 ? LEU E 149 ? ARG B 134 LEU B 139 
AA8 1 LEU E 156 ? PHE E 161 ? LEU B 146 PHE B 151 
AA8 2 GLN E 166 ? SER E 171 ? GLN B 156 SER B 161 
AA8 3 CYS E 176 ? ASP E 180 ? CYS B 166 ASP B 170 
AA8 4 GLN E 185 ? PHE E 190 ? GLN B 175 PHE B 180 
AA9 1 VAL E 197 ? LEU E 202 ? VAL B 187 LEU B 192 
AA9 2 LEU E 208 ? ALA E 213 ? LEU B 198 ALA B 203 
AA9 3 SER E 217 ? ASP E 222 ? SER B 207 ASP B 212 
AA9 4 MET E 227 ? THR E 233 ? MET B 217 THR B 223 
AB1 1 ILE E 239 ? PHE E 244 ? ILE B 229 PHE B 234 
AB1 2 ALA E 250 ? SER E 255 ? ALA B 240 SER B 245 
AB1 3 CYS E 260 ? ASP E 264 ? CYS B 250 ASP B 254 
AB1 4 GLN E 269 ? TYR E 274 ? GLN B 259 TYR B 264 
AB2 1 VAL E 286 ? PHE E 288 ? VAL B 276 PHE B 278 
AB2 2 LEU E 294 ? GLY E 298 ? LEU B 284 GLY B 288 
AB2 3 CYS E 304 ? ASP E 308 ? CYS B 294 ASP B 298 
AB2 4 ARG E 314 ? GLY E 316 ? ARG B 304 GLY B 306 
AB3 1 GLN G 3   ? GLY G 8   ? GLN N 3   GLY N 8   
AB3 2 SER G 17  ? SER G 25  ? SER N 17  SER N 25  
AB3 3 THR G 78  ? ASN G 84  ? THR N 78  ASN N 84  
AB3 4 PHE G 68  ? ASP G 73  ? PHE N 68  ASP N 73  
AB4 1 GLY G 10  ? VAL G 12  ? GLY N 10  VAL N 12  
AB4 2 THR G 122 ? VAL G 126 ? THR N 122 VAL N 126 
AB4 3 ALA G 92  ? ARG G 98  ? ALA N 92  ARG N 98  
AB4 4 MET G 34  ? GLN G 39  ? MET N 34  GLN N 39  
AB4 5 LEU G 45  ? ILE G 51  ? LEU N 45  ILE N 51  
AB4 6 ILE G 58  ? TYR G 60  ? ILE N 58  TYR N 60  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N CYS C 51  ? N CYS R 72  O THR C 64  ? O THR R 85  
AA2 1 2 N THR C 54  ? N THR R 75  O TRP C 61  ? O TRP R 82  
AA3 1 2 N SER C 70  ? N SER R 91  O LYS C 89  ? O LYS R 110 
AA4 1 2 N THR D 210 ? N THR A 210 O MET D 221 ? O MET A 221 
AA4 2 3 O HIS D 220 ? O HIS A 220 N LEU D 43  ? N LEU A 43  
AA4 3 4 N LEU D 44  ? N LEU A 44  O ILE D 245 ? O ILE A 245 
AA4 4 5 N VAL D 248 ? N VAL A 248 O PHE D 290 ? O PHE A 290 
AA4 5 6 N LEU D 289 ? N LEU A 289 O TYR D 360 ? O TYR A 360 
AA5 1 2 N ARG E 58  ? N ARG B 48  O ILE E 348 ? O ILE B 338 
AA5 2 3 O TRP E 349 ? O TRP B 339 N VAL E 337 ? N VAL B 327 
AA5 3 4 O GLY E 340 ? O GLY B 330 N CYS E 327 ? N CYS B 317 
AA6 1 2 N ALA E 70  ? N ALA B 60  O ALA E 83  ? O ALA B 73  
AA6 2 3 N LEU E 80  ? N LEU B 70  O TRP E 92  ? O TRP B 82  
AA6 3 4 N ILE E 91  ? N ILE B 81  O VAL E 100 ? O VAL B 90  
AA7 1 2 N ALA E 114 ? N ALA B 104 O ALA E 123 ? O ALA B 113 
AA7 2 3 N VAL E 122 ? N VAL B 112 O TYR E 134 ? O TYR B 124 
AA7 3 4 N ILE E 133 ? N ILE B 123 O SER E 146 ? O SER B 136 
AA8 1 2 N CYS E 158 ? N CYS B 148 O SER E 170 ? O SER B 160 
AA8 2 3 N THR E 169 ? N THR B 159 O ALA E 177 ? O ALA B 167 
AA8 3 4 N CYS E 176 ? N CYS B 166 O PHE E 190 ? O PHE B 180 
AA9 1 2 N MET E 198 ? N MET B 188 O GLY E 212 ? O GLY B 202 
AA9 2 3 N PHE E 209 ? N PHE B 199 O TRP E 221 ? O TRP B 211 
AA9 3 4 N ALA E 218 ? N ALA B 208 O PHE E 232 ? O PHE B 222 
AB1 1 2 N ASN E 240 ? N ASN B 230 O GLY E 254 ? O GLY B 244 
AB1 2 3 N PHE E 251 ? N PHE B 241 O PHE E 263 ? O PHE B 253 
AB1 3 4 N LEU E 262 ? N LEU B 252 O LEU E 271 ? O LEU B 261 
AB2 1 2 N SER E 287 ? N SER B 277 O LEU E 296 ? O LEU B 286 
AB2 2 3 N LEU E 295 ? N LEU B 285 O TRP E 307 ? O TRP B 297 
AB2 3 4 N VAL E 306 ? N VAL B 296 O GLY E 316 ? O GLY B 306 
AB3 1 2 N GLN G 5   ? N GLN N 5   O ALA G 23  ? O ALA N 23  
AB3 2 3 N CYS G 22  ? N CYS N 22  O LEU G 79  ? O LEU N 79  
AB3 3 4 O TYR G 80  ? O TYR N 80  N SER G 71  ? N SER N 71  
AB4 1 2 N GLY G 10  ? N GLY N 10  O THR G 125 ? O THR N 125 
AB4 2 3 O THR G 122 ? O THR N 122 N TYR G 94  ? N TYR N 94  
AB4 3 4 O TYR G 95  ? O TYR N 95  N VAL G 37  ? N VAL N 37  
AB4 4 5 N TRP G 36  ? N TRP N 36  O VAL G 48  ? O VAL N 48  
AB4 5 6 N ASP G 50  ? N ASP N 50  O SER G 59  ? O SER N 59  
# 
_pdbx_entry_details.entry_id                   9BTW 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_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 OG1 B THR 143 ? ? OD2 B ASP 163 ? ? 2.16 
2 1 O   N ARG 98  ? ? OH  N TYR 115 ? ? 2.17 
# 
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 ASN E 58  ? ? -77.58  -167.55 
2  1 LEU E 59  ? ? -93.81  -60.49  
3  1 ALA P 8   ? ? -68.63  -177.94 
4  1 THR P 9   ? ? 49.58   14.94   
5  1 VAL R 205 ? ? -125.09 -53.46  
6  1 ASP R 215 ? ? 60.90   68.21   
7  1 VAL R 249 ? ? -108.12 -63.85  
8  1 ASN R 286 ? ? -102.41 78.71   
9  1 THR B 87  ? ? 73.18   -7.12   
10 1 THR B 164 ? ? 68.79   -9.62   
11 1 THR B 196 ? ? 71.58   -10.93  
12 1 VAL N 48  ? ? -109.28 -62.12  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BTW 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   83.5 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7TZF 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7TZF 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9BTW 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.0 
_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               81193 
_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            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Human Amylin3 Receptor in complex with Gs and cagrilintide' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6, 7' 
# 
_em_imaging.entry_id                        9BTW 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             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    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9BTW 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BTW 
_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 E MET 0   ? A MET 1   
2   1 Y 1 E LYS 1   ? A LYS 2   
3   1 Y 1 E THR 2   ? A THR 3   
4   1 Y 1 E ILE 3   ? A ILE 4   
5   1 Y 1 E ILE 4   ? A ILE 5   
6   1 Y 1 E ALA 5   ? A ALA 6   
7   1 Y 1 E LEU 6   ? A LEU 7   
8   1 Y 1 E SER 7   ? A SER 8   
9   1 Y 1 E TYR 8   ? A TYR 9   
10  1 Y 1 E ILE 9   ? A ILE 10  
11  1 Y 1 E PHE 10  ? A PHE 11  
12  1 Y 1 E CYS 11  ? A CYS 12  
13  1 Y 1 E LEU 12  ? A LEU 13  
14  1 Y 1 E VAL 13  ? A VAL 14  
15  1 Y 1 E PHE 14  ? A PHE 15  
16  1 Y 1 E ALA 15  ? A ALA 16  
17  1 Y 1 E ASP 16  ? A ASP 17  
18  1 Y 1 E TYR 17  ? A TYR 18  
19  1 Y 1 E LYS 18  ? A LYS 19  
20  1 Y 1 E ASP 19  ? A ASP 20  
21  1 Y 1 E ASP 20  ? A ASP 21  
22  1 Y 1 E ASP 21  ? A ASP 22  
23  1 Y 1 E ASP 22  ? A ASP 23  
24  1 Y 1 E LYS 23  ? A LYS 24  
25  1 Y 1 E ARG 24  ? A ARG 25  
26  1 Y 1 E ALA 25  ? A ALA 26  
27  1 Y 1 E GLY 26  ? A GLY 27  
28  1 Y 1 E GLY 27  ? A GLY 28  
29  1 Y 1 E CYS 28  ? A CYS 29  
30  1 Y 1 E ASN 29  ? A ASN 30  
31  1 Y 1 E THR 144 ? A THR 145 
32  1 Y 1 E ASP 145 ? A ASP 146 
33  1 Y 1 E THR 146 ? A THR 147 
34  1 Y 1 E LEU 147 ? A LEU 148 
35  1 Y 1 E LEU 148 ? A LEU 149 
36  1 Y 1 R GLY 22  ? C GLY 1   
37  1 Y 1 R PRO 23  ? C PRO 2   
38  1 Y 1 R ALA 24  ? C ALA 3   
39  1 Y 1 R ALA 25  ? C ALA 4   
40  1 Y 1 R PHE 26  ? C PHE 5   
41  1 Y 1 R SER 27  ? C SER 6   
42  1 Y 1 R ASN 28  ? C ASN 7   
43  1 Y 1 R GLN 29  ? C GLN 8   
44  1 Y 1 R THR 30  ? C THR 9   
45  1 Y 1 R TYR 31  ? C TYR 10  
46  1 Y 1 R PRO 32  ? C PRO 11  
47  1 Y 1 R THR 33  ? C THR 12  
48  1 Y 1 R ILE 34  ? C ILE 13  
49  1 Y 1 R GLU 35  ? C GLU 14  
50  1 Y 1 R PRO 36  ? C PRO 15  
51  1 Y 1 R LYS 37  ? C LYS 16  
52  1 Y 1 R PRO 38  ? C PRO 17  
53  1 Y 1 R PHE 39  ? C PHE 18  
54  1 Y 1 R LEU 40  ? C LEU 19  
55  1 Y 1 R LYS 410 ? C LYS 389 
56  1 Y 1 R ILE 411 ? C ILE 390 
57  1 Y 1 R GLN 412 ? C GLN 391 
58  1 Y 1 R TRP 413 ? C TRP 392 
59  1 Y 1 R ASN 414 ? C ASN 393 
60  1 Y 1 R GLN 415 ? C GLN 394 
61  1 Y 1 R ARG 416 ? C ARG 395 
62  1 Y 1 R TRP 417 ? C TRP 396 
63  1 Y 1 R GLY 418 ? C GLY 397 
64  1 Y 1 R ARG 419 ? C ARG 398 
65  1 Y 1 R ARG 420 ? C ARG 399 
66  1 Y 1 R PRO 421 ? C PRO 400 
67  1 Y 1 R SER 422 ? C SER 401 
68  1 Y 1 R ASN 423 ? C ASN 402 
69  1 Y 1 R ARG 424 ? C ARG 403 
70  1 Y 1 R SER 425 ? C SER 404 
71  1 Y 1 R ALA 426 ? C ALA 405 
72  1 Y 1 R ARG 427 ? C ARG 406 
73  1 Y 1 R ALA 428 ? C ALA 407 
74  1 Y 1 R ALA 429 ? C ALA 408 
75  1 Y 1 R ALA 430 ? C ALA 409 
76  1 Y 1 R ALA 431 ? C ALA 410 
77  1 Y 1 R ALA 432 ? C ALA 411 
78  1 Y 1 R ALA 433 ? C ALA 412 
79  1 Y 1 R GLU 434 ? C GLU 413 
80  1 Y 1 R ALA 435 ? C ALA 414 
81  1 Y 1 R GLY 436 ? C GLY 415 
82  1 Y 1 R ASP 437 ? C ASP 416 
83  1 Y 1 R ILE 438 ? C ILE 417 
84  1 Y 1 R PRO 439 ? C PRO 418 
85  1 Y 1 R ILE 440 ? C ILE 419 
86  1 Y 1 R TYR 441 ? C TYR 420 
87  1 Y 1 R ILE 442 ? C ILE 421 
88  1 Y 1 R CYS 443 ? C CYS 422 
89  1 Y 1 R HIS 444 ? C HIS 423 
90  1 Y 1 R GLN 445 ? C GLN 424 
91  1 Y 1 R GLU 446 ? C GLU 425 
92  1 Y 1 R LEU 447 ? C LEU 426 
93  1 Y 1 R ARG 448 ? C ARG 427 
94  1 Y 1 R ASN 449 ? C ASN 428 
95  1 Y 1 R GLU 450 ? C GLU 429 
96  1 Y 1 R PRO 451 ? C PRO 430 
97  1 Y 1 R ALA 452 ? C ALA 431 
98  1 Y 1 R ASN 453 ? C ASN 432 
99  1 Y 1 R ASN 454 ? C ASN 433 
100 1 Y 1 R GLN 455 ? C GLN 434 
101 1 Y 1 R GLY 456 ? C GLY 435 
102 1 Y 1 R GLU 457 ? C GLU 436 
103 1 Y 1 R GLU 458 ? C GLU 437 
104 1 Y 1 R SER 459 ? C SER 438 
105 1 Y 1 R ALA 460 ? C ALA 439 
106 1 Y 1 R GLU 461 ? C GLU 440 
107 1 Y 1 R ILE 462 ? C ILE 441 
108 1 Y 1 R ILE 463 ? C ILE 442 
109 1 Y 1 R PRO 464 ? C PRO 443 
110 1 Y 1 R LEU 465 ? C LEU 444 
111 1 Y 1 R ASN 466 ? C ASN 445 
112 1 Y 1 R ILE 467 ? C ILE 446 
113 1 Y 1 R ILE 468 ? C ILE 447 
114 1 Y 1 R GLU 469 ? C GLU 448 
115 1 Y 1 R GLN 470 ? C GLN 449 
116 1 Y 1 R GLU 471 ? C GLU 450 
117 1 Y 1 R SER 472 ? C SER 451 
118 1 Y 1 R SER 473 ? C SER 452 
119 1 Y 1 R ALA 474 ? C ALA 453 
120 1 Y 1 R PRO 475 ? C PRO 454 
121 1 Y 1 R ALA 476 ? C ALA 455 
122 1 Y 1 R GLY 477 ? C GLY 456 
123 1 Y 1 R LEU 478 ? C LEU 457 
124 1 Y 1 R GLU 479 ? C GLU 458 
125 1 Y 1 R VAL 480 ? C VAL 459 
126 1 Y 1 R LEU 481 ? C LEU 460 
127 1 Y 1 R PHE 482 ? C PHE 461 
128 1 Y 1 R GLN 483 ? C GLN 462 
129 1 Y 1 A MET 1   ? D MET 1   
130 1 Y 1 A GLY 2   ? D GLY 2   
131 1 Y 1 A CYS 3   ? D CYS 3   
132 1 Y 1 A LEU 4   ? D LEU 4   
133 1 Y 1 A GLY 5   ? D GLY 5   
134 1 Y 1 A ASN 6   ? D ASN 6   
135 1 Y 1 A SER 7   ? D SER 7   
136 1 Y 1 A LYS 8   ? D LYS 8   
137 1 Y 1 A THR 9   ? D THR 9   
138 1 Y 1 A GLU 10  ? D GLU 10  
139 1 Y 1 A ARG 61  ? D ARG 61  
140 1 Y 1 A ILE 62  ? D ILE 62  
141 1 Y 1 A LEU 63  ? D LEU 63  
142 1 Y 1 A HIS 64  ? D HIS 64  
143 1 Y 1 A VAL 65  ? D VAL 65  
144 1 Y 1 A ASN 66  ? D ASN 66  
145 1 Y 1 A GLY 67  ? D GLY 67  
146 1 Y 1 A PHE 68  ? D PHE 68  
147 1 Y 1 A ASN 69  ? D ASN 69  
148 1 Y 1 A GLY 70  ? D GLY 70  
149 1 Y 1 A GLU 71  ? D GLU 71  
150 1 Y 1 A GLY 72  ? D GLY 72  
151 1 Y 1 A GLY 73  ? D GLY 73  
152 1 Y 1 A GLU 74  ? D GLU 74  
153 1 Y 1 A GLU 75  ? D GLU 75  
154 1 Y 1 A ASP 76  ? D ASP 76  
155 1 Y 1 A PRO 77  ? D PRO 77  
156 1 Y 1 A GLN 78  ? D GLN 78  
157 1 Y 1 A ALA 79  ? D ALA 79  
158 1 Y 1 A ALA 80  ? D ALA 80  
159 1 Y 1 A ARG 81  ? D ARG 81  
160 1 Y 1 A SER 82  ? D SER 82  
161 1 Y 1 A ASN 83  ? D ASN 83  
162 1 Y 1 A SER 84  ? D SER 84  
163 1 Y 1 A ASP 85  ? D ASP 85  
164 1 Y 1 A GLY 86  ? D GLY 86  
165 1 Y 1 A GLU 87  ? D GLU 87  
166 1 Y 1 A LYS 88  ? D LYS 88  
167 1 Y 1 A ALA 89  ? D ALA 89  
168 1 Y 1 A THR 90  ? D THR 90  
169 1 Y 1 A LYS 91  ? D LYS 91  
170 1 Y 1 A VAL 92  ? D VAL 92  
171 1 Y 1 A GLN 93  ? D GLN 93  
172 1 Y 1 A ASP 94  ? D ASP 94  
173 1 Y 1 A ILE 95  ? D ILE 95  
174 1 Y 1 A LYS 96  ? D LYS 96  
175 1 Y 1 A ASN 97  ? D ASN 97  
176 1 Y 1 A ASN 98  ? D ASN 98  
177 1 Y 1 A LEU 99  ? D LEU 99  
178 1 Y 1 A LYS 100 ? D LYS 100 
179 1 Y 1 A GLU 101 ? D GLU 101 
180 1 Y 1 A ALA 102 ? D ALA 102 
181 1 Y 1 A ILE 103 ? D ILE 103 
182 1 Y 1 A GLU 104 ? D GLU 104 
183 1 Y 1 A THR 105 ? D THR 105 
184 1 Y 1 A ILE 106 ? D ILE 106 
185 1 Y 1 A VAL 107 ? D VAL 107 
186 1 Y 1 A ALA 108 ? D ALA 108 
187 1 Y 1 A ALA 109 ? D ALA 109 
188 1 Y 1 A MET 110 ? D MET 110 
189 1 Y 1 A SER 111 ? D SER 111 
190 1 Y 1 A ASN 112 ? D ASN 112 
191 1 Y 1 A LEU 113 ? D LEU 113 
192 1 Y 1 A VAL 114 ? D VAL 114 
193 1 Y 1 A PRO 115 ? D PRO 115 
194 1 Y 1 A PRO 116 ? D PRO 116 
195 1 Y 1 A VAL 117 ? D VAL 117 
196 1 Y 1 A GLU 118 ? D GLU 118 
197 1 Y 1 A LEU 119 ? D LEU 119 
198 1 Y 1 A ALA 120 ? D ALA 120 
199 1 Y 1 A ASN 121 ? D ASN 121 
200 1 Y 1 A PRO 122 ? D PRO 122 
201 1 Y 1 A GLU 123 ? D GLU 123 
202 1 Y 1 A ASN 124 ? D ASN 124 
203 1 Y 1 A GLN 125 ? D GLN 125 
204 1 Y 1 A PHE 126 ? D PHE 126 
205 1 Y 1 A ARG 127 ? D ARG 127 
206 1 Y 1 A VAL 128 ? D VAL 128 
207 1 Y 1 A ASP 129 ? D ASP 129 
208 1 Y 1 A TYR 130 ? D TYR 130 
209 1 Y 1 A ILE 131 ? D ILE 131 
210 1 Y 1 A LEU 132 ? D LEU 132 
211 1 Y 1 A SER 133 ? D SER 133 
212 1 Y 1 A VAL 134 ? D VAL 134 
213 1 Y 1 A MET 135 ? D MET 135 
214 1 Y 1 A ASN 136 ? D ASN 136 
215 1 Y 1 A VAL 137 ? D VAL 137 
216 1 Y 1 A PRO 138 ? D PRO 138 
217 1 Y 1 A ASP 139 ? D ASP 139 
218 1 Y 1 A PHE 140 ? D PHE 140 
219 1 Y 1 A ASP 141 ? D ASP 141 
220 1 Y 1 A PHE 142 ? D PHE 142 
221 1 Y 1 A PRO 143 ? D PRO 143 
222 1 Y 1 A PRO 144 ? D PRO 144 
223 1 Y 1 A GLU 145 ? D GLU 145 
224 1 Y 1 A PHE 146 ? D PHE 146 
225 1 Y 1 A TYR 147 ? D TYR 147 
226 1 Y 1 A GLU 148 ? D GLU 148 
227 1 Y 1 A HIS 149 ? D HIS 149 
228 1 Y 1 A ALA 150 ? D ALA 150 
229 1 Y 1 A LYS 151 ? D LYS 151 
230 1 Y 1 A ALA 152 ? D ALA 152 
231 1 Y 1 A LEU 153 ? D LEU 153 
232 1 Y 1 A TRP 154 ? D TRP 154 
233 1 Y 1 A GLU 155 ? D GLU 155 
234 1 Y 1 A ASP 156 ? D ASP 156 
235 1 Y 1 A GLU 157 ? D GLU 157 
236 1 Y 1 A GLY 158 ? D GLY 158 
237 1 Y 1 A VAL 159 ? D VAL 159 
238 1 Y 1 A ARG 160 ? D ARG 160 
239 1 Y 1 A ALA 161 ? D ALA 161 
240 1 Y 1 A CYS 162 ? D CYS 162 
241 1 Y 1 A TYR 163 ? D TYR 163 
242 1 Y 1 A GLU 164 ? D GLU 164 
243 1 Y 1 A ARG 165 ? D ARG 165 
244 1 Y 1 A SER 166 ? D SER 166 
245 1 Y 1 A ASN 167 ? D ASN 167 
246 1 Y 1 A GLU 168 ? D GLU 168 
247 1 Y 1 A TYR 169 ? D TYR 169 
248 1 Y 1 A GLN 170 ? D GLN 170 
249 1 Y 1 A LEU 171 ? D LEU 171 
250 1 Y 1 A ILE 172 ? D ILE 172 
251 1 Y 1 A ASP 173 ? D ASP 173 
252 1 Y 1 A CYS 174 ? D CYS 174 
253 1 Y 1 A ALA 175 ? D ALA 175 
254 1 Y 1 A GLN 176 ? D GLN 176 
255 1 Y 1 A TYR 177 ? D TYR 177 
256 1 Y 1 A PHE 178 ? D PHE 178 
257 1 Y 1 A LEU 179 ? D LEU 179 
258 1 Y 1 A ASP 180 ? D ASP 180 
259 1 Y 1 A LYS 181 ? D LYS 181 
260 1 Y 1 A ILE 182 ? D ILE 182 
261 1 Y 1 A ASP 183 ? D ASP 183 
262 1 Y 1 A VAL 184 ? D VAL 184 
263 1 Y 1 A ILE 185 ? D ILE 185 
264 1 Y 1 A LYS 186 ? D LYS 186 
265 1 Y 1 A GLN 187 ? D GLN 187 
266 1 Y 1 A ALA 188 ? D ALA 188 
267 1 Y 1 A ASP 189 ? D ASP 189 
268 1 Y 1 A TYR 190 ? D TYR 190 
269 1 Y 1 A VAL 191 ? D VAL 191 
270 1 Y 1 A PRO 192 ? D PRO 192 
271 1 Y 1 A SER 193 ? D SER 193 
272 1 Y 1 A ASP 194 ? D ASP 194 
273 1 Y 1 A GLN 195 ? D GLN 195 
274 1 Y 1 A ASP 196 ? D ASP 196 
275 1 Y 1 A LEU 197 ? D LEU 197 
276 1 Y 1 A LEU 198 ? D LEU 198 
277 1 Y 1 A ARG 199 ? D ARG 199 
278 1 Y 1 A CYS 200 ? D CYS 200 
279 1 Y 1 A ARG 201 ? D ARG 201 
280 1 Y 1 A VAL 202 ? D VAL 202 
281 1 Y 1 A LEU 203 ? D LEU 203 
282 1 Y 1 A MET 255 ? D MET 255 
283 1 Y 1 A VAL 256 ? D VAL 256 
284 1 Y 1 A ILE 257 ? D ILE 257 
285 1 Y 1 A ARG 258 ? D ARG 258 
286 1 Y 1 A GLU 259 ? D GLU 259 
287 1 Y 1 A ASP 260 ? D ASP 260 
288 1 Y 1 A ASN 261 ? D ASN 261 
289 1 Y 1 A GLN 262 ? D GLN 262 
290 1 Y 1 A THR 263 ? D THR 263 
291 1 Y 1 B MET -9  ? E MET 1   
292 1 Y 1 B HIS -8  ? E HIS 2   
293 1 Y 1 B HIS -7  ? E HIS 3   
294 1 Y 1 B HIS -6  ? E HIS 4   
295 1 Y 1 B HIS -5  ? E HIS 5   
296 1 Y 1 B HIS -4  ? E HIS 6   
297 1 Y 1 B HIS -3  ? E HIS 7   
298 1 Y 1 B GLY -2  ? E GLY 8   
299 1 Y 1 B SER -1  ? E SER 9   
300 1 Y 1 B SER 0   ? E SER 10  
301 1 Y 1 B GLY 1   ? E GLY 11  
302 1 Y 1 G MET 1   ? F MET 1   
303 1 Y 1 G ALA 2   ? F ALA 2   
304 1 Y 1 G SER 3   ? F SER 3   
305 1 Y 1 G ASN 4   ? F ASN 4   
306 1 Y 1 G ASN 5   ? F ASN 5   
307 1 Y 1 G THR 6   ? F THR 6   
308 1 Y 1 G ALA 7   ? F ALA 7   
309 1 Y 1 G GLU 63  ? F GLU 63  
310 1 Y 1 G LYS 64  ? F LYS 64  
311 1 Y 1 G LYS 65  ? F LYS 65  
312 1 Y 1 G PHE 66  ? F PHE 66  
313 1 Y 1 G PHE 67  ? F PHE 67  
314 1 Y 1 G CYS 68  ? F CYS 68  
315 1 Y 1 G ALA 69  ? F ALA 69  
316 1 Y 1 G ILE 70  ? F ILE 70  
317 1 Y 1 G LEU 71  ? F LEU 71  
318 1 Y 1 N HIS 129 ? G HIS 129 
319 1 Y 1 N HIS 130 ? G HIS 130 
320 1 Y 1 N HIS 131 ? G HIS 131 
321 1 Y 1 N HIS 132 ? G HIS 132 
322 1 Y 1 N HIS 133 ? G HIS 133 
323 1 Y 1 N HIS 134 ? G HIS 134 
324 1 Y 1 N GLU 135 ? G GLU 135 
325 1 Y 1 N PRO 136 ? G PRO 136 
326 1 Y 1 N GLU 137 ? G GLU 137 
327 1 Y 1 N ALA 138 ? G ALA 138 
# 
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  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
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 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-15 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BTW 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Human Amylin3 Receptor in complex with Gs and cagrilintide' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM HEPES 1 '4-(2-Hydroxyethyl)piperazine-1-ethane-sulfonic acid' 
1 100 mM NaCl  2 'sodium chloride'                                     
1 2   mM MgCl2 3 'Magnesium chloride'                                  
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7111 
_em_entity_assembly_recombinant.organism             'Trichoplusia ni' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               4.1 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     10024 
# 
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 ? ? crYOLO    ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ? 
MASKING                    ? 3  ? ? ? ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? RELION    ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? 
'MODEL FITTING'            ? 7  ? 1 ? VMD       ? 
OTHER                      ? 8  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC ? 
CLASSIFICATION             ? 11 1 ? ? cryoSPARC ? 
RECONSTRUCTION             ? 12 1 ? ? ?         ? 
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    ? 
# 
_em_specimen.concentration           4 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Health and Medical Research Council (NHMRC, Australia)' Australia 1154434     1 
'National Health and Medical Research Council (NHMRC, Australia)' Australia 2025694     2 
'National Health and Medical Research Council (NHMRC, Australia)' Australia 1155302     3 
'National Health and Medical Research Council (NHMRC, Australia)' Australia 2026300     4 
'Australian Research Council (ARC)'                               Australia IC200100052 5 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7TZF 
# 
_atom_sites.entry_id                    9BTW 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . GLU A 1 31  ? 106.568 121.179 203.112 1.00 127.54 ? 30  GLU E N   1 
ATOM   2    C CA  . GLU A 1 31  ? 107.766 121.604 202.398 1.00 127.82 ? 30  GLU E CA  1 
ATOM   3    C C   . GLU A 1 31  ? 109.027 121.114 203.102 1.00 128.39 ? 30  GLU E C   1 
ATOM   4    O O   . GLU A 1 31  ? 110.024 120.792 202.457 1.00 127.80 ? 30  GLU E O   1 
ATOM   5    C CB  . GLU A 1 31  ? 107.798 123.128 202.261 1.00 125.93 ? 30  GLU E CB  1 
ATOM   6    N N   . THR A 1 32  ? 108.973 121.066 204.436 1.00 128.17 ? 31  THR E N   1 
ATOM   7    C CA  . THR A 1 32  ? 110.120 120.598 205.208 1.00 128.16 ? 31  THR E CA  1 
ATOM   8    C C   . THR A 1 32  ? 110.411 119.128 204.933 1.00 128.86 ? 31  THR E C   1 
ATOM   9    O O   . THR A 1 32  ? 111.577 118.723 204.851 1.00 128.85 ? 31  THR E O   1 
ATOM   10   C CB  . THR A 1 32  ? 109.880 120.825 206.700 1.00 126.71 ? 31  THR E CB  1 
ATOM   11   N N   . GLY A 1 33  ? 109.363 118.313 204.795 1.00 124.78 ? 32  GLY E N   1 
ATOM   12   C CA  . GLY A 1 33  ? 109.570 116.896 204.539 1.00 125.31 ? 32  GLY E CA  1 
ATOM   13   C C   . GLY A 1 33  ? 110.276 116.638 203.223 1.00 125.53 ? 32  GLY E C   1 
ATOM   14   O O   . GLY A 1 33  ? 111.226 115.856 203.155 1.00 124.98 ? 32  GLY E O   1 
ATOM   15   N N   . MET A 1 34  ? 109.828 117.304 202.156 1.00 130.35 ? 33  MET E N   1 
ATOM   16   C CA  . MET A 1 34  ? 110.486 117.151 200.862 1.00 130.14 ? 33  MET E CA  1 
ATOM   17   C C   . MET A 1 34  ? 111.890 117.741 200.885 1.00 129.99 ? 33  MET E C   1 
ATOM   18   O O   . MET A 1 34  ? 112.809 117.206 200.251 1.00 130.38 ? 33  MET E O   1 
ATOM   19   C CB  . MET A 1 34  ? 109.647 117.803 199.766 1.00 129.90 ? 33  MET E CB  1 
ATOM   20   N N   . LEU A 1 35  ? 112.074 118.851 201.605 1.00 127.35 ? 34  LEU E N   1 
ATOM   21   C CA  . LEU A 1 35  ? 113.398 119.455 201.711 1.00 127.88 ? 34  LEU E CA  1 
ATOM   22   C C   . LEU A 1 35  ? 114.377 118.514 202.400 1.00 128.32 ? 34  LEU E C   1 
ATOM   23   O O   . LEU A 1 35  ? 115.560 118.470 202.045 1.00 126.40 ? 34  LEU E O   1 
ATOM   24   C CB  . LEU A 1 35  ? 113.310 120.784 202.461 1.00 127.17 ? 34  LEU E CB  1 
ATOM   25   N N   . GLU A 1 36  ? 113.907 117.765 203.401 1.00 131.99 ? 35  GLU E N   1 
ATOM   26   C CA  . GLU A 1 36  ? 114.765 116.784 204.056 1.00 131.81 ? 35  GLU E CA  1 
ATOM   27   C C   . GLU A 1 36  ? 114.937 115.526 203.211 1.00 131.42 ? 35  GLU E C   1 
ATOM   28   O O   . GLU A 1 36  ? 115.978 114.865 203.292 1.00 130.60 ? 35  GLU E O   1 
ATOM   29   C CB  . GLU A 1 36  ? 114.199 116.425 205.430 1.00 130.08 ? 35  GLU E CB  1 
ATOM   30   N N   . ARG A 1 37  ? 113.927 115.172 202.412 1.00 132.80 ? 36  ARG E N   1 
ATOM   31   C CA  . ARG A 1 37  ? 114.013 113.965 201.597 1.00 132.38 ? 36  ARG E CA  1 
ATOM   32   C C   . ARG A 1 37  ? 114.917 114.157 200.385 1.00 132.25 ? 36  ARG E C   1 
ATOM   33   O O   . ARG A 1 37  ? 115.467 113.179 199.867 1.00 131.18 ? 36  ARG E O   1 
ATOM   34   C CB  . ARG A 1 37  ? 112.616 113.533 201.151 1.00 130.51 ? 36  ARG E CB  1 
ATOM   35   N N   . LEU A 1 38  ? 115.063 115.392 199.907 1.00 129.36 ? 37  LEU E N   1 
ATOM   36   C CA  . LEU A 1 38  ? 115.924 115.654 198.753 1.00 128.49 ? 37  LEU E CA  1 
ATOM   37   C C   . LEU A 1 38  ? 117.366 115.199 198.956 1.00 128.35 ? 37  LEU E C   1 
ATOM   38   O O   . LEU A 1 38  ? 117.934 114.602 198.026 1.00 128.47 ? 37  LEU E O   1 
ATOM   39   C CB  . LEU A 1 38  ? 115.853 117.145 198.392 1.00 127.64 ? 37  LEU E CB  1 
ATOM   40   N N   . PRO A 1 39  ? 118.019 115.447 200.100 1.00 125.76 ? 38  PRO E N   1 
ATOM   41   C CA  . PRO A 1 39  ? 119.336 114.828 200.319 1.00 125.18 ? 38  PRO E CA  1 
ATOM   42   C C   . PRO A 1 39  ? 119.302 113.312 200.283 1.00 126.20 ? 38  PRO E C   1 
ATOM   43   O O   . PRO A 1 39  ? 120.278 112.695 199.844 1.00 124.95 ? 38  PRO E O   1 
ATOM   44   C CB  . PRO A 1 39  ? 119.745 115.352 201.703 1.00 125.05 ? 38  PRO E CB  1 
ATOM   45   C CG  . PRO A 1 39  ? 119.022 116.631 201.844 1.00 124.94 ? 38  PRO E CG  1 
ATOM   46   C CD  . PRO A 1 39  ? 117.708 116.434 201.151 1.00 124.96 ? 38  PRO E CD  1 
ATOM   47   N N   . LEU A 1 40  ? 118.211 112.688 200.735 1.00 130.74 ? 39  LEU E N   1 
ATOM   48   C CA  . LEU A 1 40  ? 118.101 111.236 200.628 1.00 130.61 ? 39  LEU E CA  1 
ATOM   49   C C   . LEU A 1 40  ? 118.056 110.795 199.170 1.00 128.89 ? 39  LEU E C   1 
ATOM   50   O O   . LEU A 1 40  ? 118.684 109.798 198.795 1.00 128.16 ? 39  LEU E O   1 
ATOM   51   C CB  . LEU A 1 40  ? 116.864 110.744 201.380 1.00 130.47 ? 39  LEU E CB  1 
ATOM   52   N N   . CYS A 1 41  ? 117.320 111.530 198.332 1.00 130.55 ? 40  CYS E N   1 
ATOM   53   C CA  . CYS A 1 41  ? 117.298 111.234 196.903 1.00 131.62 ? 40  CYS E CA  1 
ATOM   54   C C   . CYS A 1 41  ? 118.680 111.403 196.284 1.00 131.13 ? 40  CYS E C   1 
ATOM   55   O O   . CYS A 1 41  ? 119.110 110.578 195.467 1.00 129.78 ? 40  CYS E O   1 
ATOM   56   C CB  . CYS A 1 41  ? 116.276 112.132 196.204 1.00 132.36 ? 40  CYS E CB  1 
ATOM   57   S SG  . CYS A 1 41  ? 116.513 112.332 194.422 1.00 133.73 ? 40  CYS E SG  1 
ATOM   58   N N   . GLY A 1 42  ? 119.391 112.467 196.662 1.00 126.57 ? 41  GLY E N   1 
ATOM   59   C CA  . GLY A 1 42  ? 120.741 112.658 196.156 1.00 125.55 ? 41  GLY E CA  1 
ATOM   60   C C   . GLY A 1 42  ? 121.688 111.552 196.583 1.00 125.16 ? 41  GLY E C   1 
ATOM   61   O O   . GLY A 1 42  ? 122.513 111.088 195.793 1.00 124.59 ? 41  GLY E O   1 
ATOM   62   N N   . LYS A 1 43  ? 121.581 111.115 197.840 1.00 119.97 ? 42  LYS E N   1 
ATOM   63   C CA  . LYS A 1 43  ? 122.417 110.022 198.325 1.00 120.31 ? 42  LYS E CA  1 
ATOM   64   C C   . LYS A 1 43  ? 122.095 108.719 197.605 1.00 119.47 ? 42  LYS E C   1 
ATOM   65   O O   . LYS A 1 43  ? 122.999 107.938 197.287 1.00 118.43 ? 42  LYS E O   1 
ATOM   66   C CB  . LYS A 1 43  ? 122.245 109.859 199.835 1.00 120.18 ? 42  LYS E CB  1 
ATOM   67   N N   . ALA A 1 44  ? 120.810 108.461 197.348 1.00 120.45 ? 43  ALA E N   1 
ATOM   68   C CA  . ALA A 1 44  ? 120.433 107.267 196.598 1.00 119.76 ? 43  ALA E CA  1 
ATOM   69   C C   . ALA A 1 44  ? 120.988 107.310 195.180 1.00 121.63 ? 43  ALA E C   1 
ATOM   70   O O   . ALA A 1 44  ? 121.482 106.299 194.666 1.00 121.18 ? 43  ALA E O   1 
ATOM   71   C CB  . ALA A 1 44  ? 118.913 107.116 196.578 1.00 119.67 ? 43  ALA E CB  1 
ATOM   72   N N   . PHE A 1 45  ? 120.917 108.476 194.532 1.00 128.98 ? 44  PHE E N   1 
ATOM   73   C CA  . PHE A 1 45  ? 121.486 108.613 193.194 1.00 128.24 ? 44  PHE E CA  1 
ATOM   74   C C   . PHE A 1 45  ? 122.996 108.408 193.213 1.00 128.43 ? 44  PHE E C   1 
ATOM   75   O O   . PHE A 1 45  ? 123.555 107.760 192.319 1.00 127.45 ? 44  PHE E O   1 
ATOM   76   C CB  . PHE A 1 45  ? 121.137 109.984 192.614 1.00 126.05 ? 44  PHE E CB  1 
ATOM   77   N N   . ALA A 1 46  ? 123.674 108.956 194.224 1.00 126.88 ? 45  ALA E N   1 
ATOM   78   C CA  . ALA A 1 46  ? 125.117 108.774 194.339 1.00 125.82 ? 45  ALA E CA  1 
ATOM   79   C C   . ALA A 1 46  ? 125.474 107.309 194.553 1.00 126.79 ? 45  ALA E C   1 
ATOM   80   O O   . ALA A 1 46  ? 126.446 106.809 193.975 1.00 126.59 ? 45  ALA E O   1 
ATOM   81   C CB  . ALA A 1 46  ? 125.667 109.634 195.477 1.00 125.00 ? 45  ALA E CB  1 
ATOM   82   N N   . ASP A 1 47  ? 124.703 106.605 195.384 1.00 126.64 ? 46  ASP E N   1 
ATOM   83   C CA  . ASP A 1 47  ? 124.950 105.183 195.603 1.00 125.81 ? 46  ASP E CA  1 
ATOM   84   C C   . ASP A 1 47  ? 124.719 104.380 194.328 1.00 126.21 ? 46  ASP E C   1 
ATOM   85   O O   . ASP A 1 47  ? 125.480 103.455 194.022 1.00 125.11 ? 46  ASP E O   1 
ATOM   86   C CB  . ASP A 1 47  ? 124.062 104.664 196.734 1.00 125.15 ? 46  ASP E CB  1 
ATOM   87   N N   . MET A 1 48  ? 123.666 104.716 193.577 1.00 125.83 ? 47  MET E N   1 
ATOM   88   C CA  . MET A 1 48  ? 123.412 104.031 192.314 1.00 125.48 ? 47  MET E CA  1 
ATOM   89   C C   . MET A 1 48  ? 124.543 104.268 191.321 1.00 125.45 ? 47  MET E C   1 
ATOM   90   O O   . MET A 1 48  ? 124.955 103.348 190.606 1.00 124.33 ? 47  MET E O   1 
ATOM   91   C CB  . MET A 1 48  ? 122.076 104.490 191.728 1.00 124.39 ? 47  MET E CB  1 
ATOM   92   N N   . MET A 1 49  ? 125.053 105.501 191.260 1.00 122.48 ? 48  MET E N   1 
ATOM   93   C CA  . MET A 1 49  ? 126.187 105.790 190.387 1.00 123.46 ? 48  MET E CA  1 
ATOM   94   C C   . MET A 1 49  ? 127.433 105.034 190.833 1.00 125.09 ? 48  MET E C   1 
ATOM   95   O O   . MET A 1 49  ? 128.191 104.525 189.999 1.00 125.01 ? 48  MET E O   1 
ATOM   96   C CB  . MET A 1 49  ? 126.453 107.295 190.355 1.00 122.59 ? 48  MET E CB  1 
ATOM   97   N N   . GLY A 1 50  ? 127.663 104.957 192.145 1.00 129.81 ? 49  GLY E N   1 
ATOM   98   C CA  . GLY A 1 50  ? 128.822 104.235 192.646 1.00 128.82 ? 49  GLY E CA  1 
ATOM   99   C C   . GLY A 1 50  ? 128.757 102.749 192.356 1.00 128.56 ? 49  GLY E C   1 
ATOM   100  O O   . GLY A 1 50  ? 129.776 102.118 192.061 1.00 128.90 ? 49  GLY E O   1 
ATOM   101  N N   . LYS A 1 51  ? 127.563 102.162 192.457 1.00 122.32 ? 50  LYS E N   1 
ATOM   102  C CA  . LYS A 1 51  ? 127.405 100.757 192.098 1.00 122.14 ? 50  LYS E CA  1 
ATOM   103  C C   . LYS A 1 51  ? 127.657 100.538 190.611 1.00 122.18 ? 50  LYS E C   1 
ATOM   104  O O   . LYS A 1 51  ? 128.327 99.574  190.221 1.00 122.22 ? 50  LYS E O   1 
ATOM   105  C CB  . LYS A 1 51  ? 126.008 100.270 192.484 1.00 122.75 ? 50  LYS E CB  1 
ATOM   106  N N   . VAL A 1 52  ? 127.127 101.424 189.765 1.00 126.08 ? 51  VAL E N   1 
ATOM   107  C CA  . VAL A 1 52  ? 127.310 101.280 188.324 1.00 127.69 ? 51  VAL E CA  1 
ATOM   108  C C   . VAL A 1 52  ? 128.749 101.589 187.927 1.00 127.84 ? 51  VAL E C   1 
ATOM   109  O O   . VAL A 1 52  ? 129.360 100.858 187.138 1.00 125.97 ? 51  VAL E O   1 
ATOM   110  C CB  . VAL A 1 52  ? 126.310 102.174 187.569 1.00 126.55 ? 51  VAL E CB  1 
ATOM   111  N N   . ASP A 1 53  ? 129.314 102.671 188.461 1.00 131.75 ? 52  ASP E N   1 
ATOM   112  C CA  . ASP A 1 53  ? 130.657 103.109 188.109 1.00 131.30 ? 52  ASP E CA  1 
ATOM   113  C C   . ASP A 1 53  ? 131.478 103.319 189.372 1.00 130.82 ? 52  ASP E C   1 
ATOM   114  O O   . ASP A 1 53  ? 130.989 103.888 190.352 1.00 130.07 ? 52  ASP E O   1 
ATOM   115  C CB  . ASP A 1 53  ? 130.620 104.403 187.288 1.00 129.11 ? 52  ASP E CB  1 
ATOM   116  N N   . VAL A 1 54  ? 132.735 102.875 189.334 1.00 134.39 ? 53  VAL E N   1 
ATOM   117  C CA  . VAL A 1 54  ? 133.581 102.920 190.525 1.00 133.96 ? 53  VAL E CA  1 
ATOM   118  C C   . VAL A 1 54  ? 133.908 104.363 190.895 1.00 135.21 ? 53  VAL E C   1 
ATOM   119  O O   . VAL A 1 54  ? 133.580 104.831 191.991 1.00 135.36 ? 53  VAL E O   1 
ATOM   120  C CB  . VAL A 1 54  ? 134.860 102.093 190.309 1.00 133.34 ? 53  VAL E CB  1 
ATOM   121  N N   . TRP A 1 55  ? 134.562 105.087 189.986 1.00 131.27 ? 54  TRP E N   1 
ATOM   122  C CA  . TRP A 1 55  ? 134.969 106.459 190.252 1.00 130.52 ? 54  TRP E CA  1 
ATOM   123  C C   . TRP A 1 55  ? 134.615 107.441 189.146 1.00 130.37 ? 54  TRP E C   1 
ATOM   124  O O   . TRP A 1 55  ? 134.689 108.652 189.382 1.00 130.43 ? 54  TRP E O   1 
ATOM   125  C CB  . TRP A 1 55  ? 136.484 106.531 190.505 1.00 129.55 ? 54  TRP E CB  1 
ATOM   126  N N   . LYS A 1 56  ? 134.236 106.973 187.960 1.00 136.06 ? 55  LYS E N   1 
ATOM   127  C CA  . LYS A 1 56  ? 133.905 107.843 186.834 1.00 136.13 ? 55  LYS E CA  1 
ATOM   128  C C   . LYS A 1 56  ? 132.475 107.543 186.396 1.00 138.59 ? 55  LYS E C   1 
ATOM   129  O O   . LYS A 1 56  ? 132.233 106.592 185.647 1.00 138.07 ? 55  LYS E O   1 
ATOM   130  C CB  . LYS A 1 56  ? 134.891 107.647 185.685 1.00 134.79 ? 55  LYS E CB  1 
ATOM   131  N N   . TRP A 1 57  ? 131.531 108.368 186.852 1.00 147.05 ? 56  TRP E N   1 
ATOM   132  C CA  . TRP A 1 57  ? 130.133 108.268 186.451 1.00 146.17 ? 56  TRP E CA  1 
ATOM   133  C C   . TRP A 1 57  ? 129.833 109.128 185.229 1.00 145.22 ? 56  TRP E C   1 
ATOM   134  O O   . TRP A 1 57  ? 128.704 109.601 185.056 1.00 144.08 ? 56  TRP E O   1 
ATOM   135  C CB  . TRP A 1 57  ? 129.218 108.653 187.613 1.00 143.34 ? 56  TRP E CB  1 
ATOM   136  N N   . CYS A 1 58  ? 130.835 109.337 184.378 1.00 142.62 ? 57  CYS E N   1 
ATOM   137  C CA  . CYS A 1 58  ? 130.736 110.200 183.210 1.00 142.64 ? 57  CYS E CA  1 
ATOM   138  C C   . CYS A 1 58  ? 130.392 109.416 181.947 1.00 143.59 ? 57  CYS E C   1 
ATOM   139  O O   . CYS A 1 58  ? 130.349 109.994 180.856 1.00 143.75 ? 57  CYS E O   1 
ATOM   140  C CB  . CYS A 1 58  ? 132.052 110.967 183.041 1.00 143.29 ? 57  CYS E CB  1 
ATOM   141  S SG  . CYS A 1 58  ? 132.137 112.211 181.734 1.00 146.77 ? 57  CYS E SG  1 
ATOM   142  N N   . ASN A 1 59  ? 130.120 108.120 182.073 1.00 145.46 ? 58  ASN E N   1 
ATOM   143  C CA  . ASN A 1 59  ? 129.841 107.268 180.924 1.00 145.95 ? 58  ASN E CA  1 
ATOM   144  C C   . ASN A 1 59  ? 128.411 107.507 180.440 1.00 146.22 ? 58  ASN E C   1 
ATOM   145  O O   . ASN A 1 59  ? 127.750 108.474 180.827 1.00 146.12 ? 58  ASN E O   1 
ATOM   146  C CB  . ASN A 1 59  ? 130.088 105.805 181.282 1.00 144.78 ? 58  ASN E CB  1 
ATOM   147  N N   . LEU A 1 60  ? 127.920 106.629 179.566 1.00 136.35 ? 59  LEU E N   1 
ATOM   148  C CA  . LEU A 1 60  ? 126.588 106.793 178.992 1.00 135.48 ? 59  LEU E CA  1 
ATOM   149  C C   . LEU A 1 60  ? 125.526 106.028 179.780 1.00 134.88 ? 59  LEU E C   1 
ATOM   150  O O   . LEU A 1 60  ? 124.589 106.630 180.314 1.00 134.02 ? 59  LEU E O   1 
ATOM   151  C CB  . LEU A 1 60  ? 126.593 106.346 177.526 1.00 134.32 ? 59  LEU E CB  1 
ATOM   152  N N   . SER A 1 61  ? 125.667 104.704 179.869 1.00 132.44 ? 60  SER E N   1 
ATOM   153  C CA  . SER A 1 61  ? 124.627 103.885 180.488 1.00 133.18 ? 60  SER E CA  1 
ATOM   154  C C   . SER A 1 61  ? 124.554 104.118 181.993 1.00 133.30 ? 60  SER E C   1 
ATOM   155  O O   . SER A 1 61  ? 123.461 104.267 182.556 1.00 131.84 ? 60  SER E O   1 
ATOM   156  C CB  . SER A 1 61  ? 124.876 102.407 180.183 1.00 130.67 ? 60  SER E CB  1 
ATOM   157  N N   . GLU A 1 62  ? 125.708 104.139 182.664 1.00 132.56 ? 61  GLU E N   1 
ATOM   158  C CA  . GLU A 1 62  ? 125.722 104.336 184.111 1.00 132.33 ? 61  GLU E CA  1 
ATOM   159  C C   . GLU A 1 62  ? 125.167 105.705 184.483 1.00 132.10 ? 61  GLU E C   1 
ATOM   160  O O   . GLU A 1 62  ? 124.346 105.829 185.401 1.00 130.98 ? 61  GLU E O   1 
ATOM   161  C CB  . GLU A 1 62  ? 127.145 104.166 184.646 1.00 131.01 ? 61  GLU E CB  1 
ATOM   162  N N   . PHE A 1 63  ? 125.603 106.747 183.772 1.00 129.11 ? 62  PHE E N   1 
ATOM   163  C CA  . PHE A 1 63  ? 125.099 108.088 184.043 1.00 128.29 ? 62  PHE E CA  1 
ATOM   164  C C   . PHE A 1 63  ? 123.615 108.191 183.725 1.00 128.48 ? 62  PHE E C   1 
ATOM   165  O O   . PHE A 1 63  ? 122.871 108.877 184.432 1.00 128.66 ? 62  PHE E O   1 
ATOM   166  C CB  . PHE A 1 63  ? 125.892 109.123 183.246 1.00 127.89 ? 62  PHE E CB  1 
ATOM   167  N N   . ILE A 1 64  ? 123.163 107.516 182.665 1.00 127.88 ? 63  ILE E N   1 
ATOM   168  C CA  . ILE A 1 64  ? 121.745 107.541 182.314 1.00 128.88 ? 63  ILE E CA  1 
ATOM   169  C C   . ILE A 1 64  ? 120.912 106.904 183.419 1.00 129.57 ? 63  ILE E C   1 
ATOM   170  O O   . ILE A 1 64  ? 119.867 107.432 183.815 1.00 127.55 ? 63  ILE E O   1 
ATOM   171  C CB  . ILE A 1 64  ? 121.515 106.845 180.961 1.00 127.00 ? 63  ILE E CB  1 
ATOM   172  N N   . VAL A 1 65  ? 121.364 105.758 183.934 1.00 132.09 ? 64  VAL E N   1 
ATOM   173  C CA  . VAL A 1 65  ? 120.631 105.083 185.003 1.00 131.87 ? 64  VAL E CA  1 
ATOM   174  C C   . VAL A 1 65  ? 120.620 105.934 186.268 1.00 131.34 ? 64  VAL E C   1 
ATOM   175  O O   . VAL A 1 65  ? 119.585 106.068 186.939 1.00 129.99 ? 64  VAL E O   1 
ATOM   176  C CB  . VAL A 1 65  ? 121.229 103.688 185.264 1.00 131.41 ? 64  VAL E CB  1 
ATOM   177  N N   . TYR A 1 66  ? 121.770 106.518 186.616 1.00 131.06 ? 65  TYR E N   1 
ATOM   178  C CA  . TYR A 1 66  ? 121.840 107.362 187.804 1.00 130.39 ? 65  TYR E CA  1 
ATOM   179  C C   . TYR A 1 66  ? 120.932 108.578 187.670 1.00 131.72 ? 65  TYR E C   1 
ATOM   180  O O   . TYR A 1 66  ? 120.235 108.950 188.621 1.00 132.84 ? 65  TYR E O   1 
ATOM   181  C CB  . TYR A 1 66  ? 123.284 107.794 188.058 1.00 129.95 ? 65  TYR E CB  1 
ATOM   182  N N   . TYR A 1 67  ? 120.921 109.206 186.491 1.00 127.48 ? 66  TYR E N   1 
ATOM   183  C CA  . TYR A 1 67  ? 120.055 110.355 186.262 1.00 127.26 ? 66  TYR E CA  1 
ATOM   184  C C   . TYR A 1 67  ? 118.585 109.967 186.296 1.00 126.89 ? 66  TYR E C   1 
ATOM   185  O O   . TYR A 1 67  ? 117.761 110.735 186.797 1.00 124.71 ? 66  TYR E O   1 
ATOM   186  C CB  . TYR A 1 67  ? 120.399 111.014 184.926 1.00 125.06 ? 66  TYR E CB  1 
ATOM   187  N N   . GLU A 1 68  ? 118.234 108.792 185.768 1.00 129.73 ? 67  GLU E N   1 
ATOM   188  C CA  . GLU A 1 68  ? 116.849 108.338 185.831 1.00 129.21 ? 67  GLU E CA  1 
ATOM   189  C C   . GLU A 1 68  ? 116.407 108.133 187.275 1.00 130.75 ? 67  GLU E C   1 
ATOM   190  O O   . GLU A 1 68  ? 115.313 108.556 187.669 1.00 130.46 ? 67  GLU E O   1 
ATOM   191  C CB  . GLU A 1 68  ? 116.683 107.049 185.026 1.00 129.02 ? 67  GLU E CB  1 
ATOM   192  N N   . SER A 1 69  ? 117.254 107.492 188.085 1.00 131.54 ? 68  SER E N   1 
ATOM   193  C CA  . SER A 1 69  ? 116.919 107.300 189.494 1.00 130.63 ? 68  SER E CA  1 
ATOM   194  C C   . SER A 1 69  ? 116.808 108.636 190.223 1.00 130.84 ? 68  SER E C   1 
ATOM   195  O O   . SER A 1 69  ? 115.891 108.841 191.033 1.00 129.58 ? 68  SER E O   1 
ATOM   196  C CB  . SER A 1 69  ? 117.962 106.407 190.166 1.00 128.44 ? 68  SER E CB  1 
ATOM   197  N N   . PHE A 1 70  ? 117.737 109.556 189.947 1.00 131.69 ? 69  PHE E N   1 
ATOM   198  C CA  . PHE A 1 70  ? 117.707 110.868 190.582 1.00 130.81 ? 69  PHE E CA  1 
ATOM   199  C C   . PHE A 1 70  ? 116.444 111.629 190.203 1.00 132.20 ? 69  PHE E C   1 
ATOM   200  O O   . PHE A 1 70  ? 115.808 112.260 191.053 1.00 132.66 ? 69  PHE E O   1 
ATOM   201  C CB  . PHE A 1 70  ? 118.954 111.665 190.197 1.00 130.97 ? 69  PHE E CB  1 
ATOM   202  N N   . THR A 1 71  ? 116.064 111.575 188.925 1.00 131.49 ? 70  THR E N   1 
ATOM   203  C CA  . THR A 1 71  ? 114.843 112.234 188.482 1.00 130.83 ? 70  THR E CA  1 
ATOM   204  C C   . THR A 1 71  ? 113.615 111.610 189.129 1.00 130.52 ? 70  THR E C   1 
ATOM   205  O O   . THR A 1 71  ? 112.681 112.323 189.507 1.00 128.32 ? 70  THR E O   1 
ATOM   206  C CB  . THR A 1 71  ? 114.734 112.174 186.958 1.00 129.34 ? 70  THR E CB  1 
ATOM   207  N N   . ASN A 1 72  ? 113.600 110.282 189.270 1.00 127.36 ? 71  ASN E N   1 
ATOM   208  C CA  . ASN A 1 72  ? 112.467 109.621 189.910 1.00 126.95 ? 71  ASN E CA  1 
ATOM   209  C C   . ASN A 1 72  ? 112.305 110.080 191.355 1.00 125.98 ? 71  ASN E C   1 
ATOM   210  O O   . ASN A 1 72  ? 111.207 110.471 191.777 1.00 125.02 ? 71  ASN E O   1 
ATOM   211  C CB  . ASN A 1 72  ? 112.639 108.103 189.840 1.00 125.45 ? 71  ASN E CB  1 
ATOM   212  C CG  . ASN A 1 72  ? 111.339 107.358 190.069 1.00 126.93 ? 71  ASN E CG  1 
ATOM   213  O OD1 . ASN A 1 72  ? 110.299 107.718 189.517 1.00 126.70 ? 71  ASN E OD1 1 
ATOM   214  N ND2 . ASN A 1 72  ? 111.391 106.312 190.885 1.00 125.86 ? 71  ASN E ND2 1 
ATOM   215  N N   . CYS A 1 73  ? 113.393 110.053 192.132 1.00 127.58 ? 72  CYS E N   1 
ATOM   216  C CA  . CYS A 1 73  ? 113.270 110.455 193.532 1.00 128.68 ? 72  CYS E CA  1 
ATOM   217  C C   . CYS A 1 73  ? 113.001 111.951 193.669 1.00 128.36 ? 72  CYS E C   1 
ATOM   218  O O   . CYS A 1 73  ? 112.256 112.362 194.568 1.00 127.80 ? 72  CYS E O   1 
ATOM   219  C CB  . CYS A 1 73  ? 114.510 110.051 194.334 1.00 127.03 ? 72  CYS E CB  1 
ATOM   220  S SG  . CYS A 1 73  ? 116.105 110.505 193.637 1.00 130.09 ? 72  CYS E SG  1 
ATOM   221  N N   . THR A 1 74  ? 113.574 112.777 192.789 1.00 127.97 ? 73  THR E N   1 
ATOM   222  C CA  . THR A 1 74  ? 113.295 114.209 192.826 1.00 127.15 ? 73  THR E CA  1 
ATOM   223  C C   . THR A 1 74  ? 111.835 114.497 192.500 1.00 127.14 ? 73  THR E C   1 
ATOM   224  O O   . THR A 1 74  ? 111.213 115.358 193.131 1.00 127.10 ? 73  THR E O   1 
ATOM   225  C CB  . THR A 1 74  ? 114.219 114.948 191.858 1.00 127.01 ? 73  THR E CB  1 
ATOM   226  O OG1 . THR A 1 74  ? 115.583 114.624 192.155 1.00 127.79 ? 73  THR E OG1 1 
ATOM   227  C CG2 . THR A 1 74  ? 114.026 116.453 191.978 1.00 126.64 ? 73  THR E CG2 1 
ATOM   228  N N   . GLU A 1 75  ? 111.271 113.791 191.516 1.00 131.44 ? 74  GLU E N   1 
ATOM   229  C CA  . GLU A 1 75  ? 109.858 113.952 191.201 1.00 132.60 ? 74  GLU E CA  1 
ATOM   230  C C   . GLU A 1 75  ? 108.974 113.488 192.349 1.00 132.65 ? 74  GLU E C   1 
ATOM   231  O O   . GLU A 1 75  ? 107.951 114.121 192.632 1.00 131.02 ? 74  GLU E O   1 
ATOM   232  C CB  . GLU A 1 75  ? 109.513 113.188 189.922 1.00 131.76 ? 74  GLU E CB  1 
ATOM   233  N N   . MET A 1 76  ? 109.344 112.392 193.015 1.00 129.16 ? 75  MET E N   1 
ATOM   234  C CA  . MET A 1 76  ? 108.586 111.953 194.184 1.00 128.81 ? 75  MET E CA  1 
ATOM   235  C C   . MET A 1 76  ? 108.619 113.009 195.284 1.00 129.16 ? 75  MET E C   1 
ATOM   236  O O   . MET A 1 76  ? 107.592 113.314 195.904 1.00 127.96 ? 75  MET E O   1 
ATOM   237  C CB  . MET A 1 76  ? 109.135 110.621 194.695 1.00 126.76 ? 75  MET E CB  1 
ATOM   238  N N   . GLU A 1 77  ? 109.796 113.591 195.530 1.00 126.26 ? 76  GLU E N   1 
ATOM   239  C CA  . GLU A 1 77  ? 109.911 114.633 196.546 1.00 125.52 ? 76  GLU E CA  1 
ATOM   240  C C   . GLU A 1 77  ? 109.098 115.867 196.171 1.00 125.15 ? 76  GLU E C   1 
ATOM   241  O O   . GLU A 1 77  ? 108.452 116.478 197.030 1.00 124.31 ? 76  GLU E O   1 
ATOM   242  C CB  . GLU A 1 77  ? 111.380 115.001 196.755 1.00 124.33 ? 76  GLU E CB  1 
ATOM   243  N N   . ALA A 1 78  ? 109.124 116.253 194.893 1.00 128.91 ? 77  ALA E N   1 
ATOM   244  C CA  . ALA A 1 78  ? 108.349 117.407 194.447 1.00 129.87 ? 77  ALA E CA  1 
ATOM   245  C C   . ALA A 1 78  ? 106.853 117.154 194.585 1.00 130.50 ? 77  ALA E C   1 
ATOM   246  O O   . ALA A 1 78  ? 106.099 118.050 194.984 1.00 129.85 ? 77  ALA E O   1 
ATOM   247  C CB  . ALA A 1 78  ? 108.706 117.753 193.002 1.00 129.16 ? 77  ALA E CB  1 
ATOM   248  N N   . ASN A 1 79  ? 106.405 115.942 194.250 1.00 126.97 ? 78  ASN E N   1 
ATOM   249  C CA  . ASN A 1 79  ? 104.999 115.594 194.431 1.00 127.18 ? 78  ASN E CA  1 
ATOM   250  C C   . ASN A 1 79  ? 104.613 115.630 195.903 1.00 126.76 ? 78  ASN E C   1 
ATOM   251  O O   . ASN A 1 79  ? 103.504 116.050 196.252 1.00 125.37 ? 78  ASN E O   1 
ATOM   252  C CB  . ASN A 1 79  ? 104.718 114.215 193.833 1.00 125.47 ? 78  ASN E CB  1 
ATOM   253  N N   . VAL A 1 80  ? 105.514 115.182 196.781 1.00 128.38 ? 79  VAL E N   1 
ATOM   254  C CA  . VAL A 1 80  ? 105.266 115.288 198.216 1.00 129.01 ? 79  VAL E CA  1 
ATOM   255  C C   . VAL A 1 80  ? 105.137 116.751 198.625 1.00 129.53 ? 79  VAL E C   1 
ATOM   256  O O   . VAL A 1 80  ? 104.260 117.116 199.417 1.00 128.33 ? 79  VAL E O   1 
ATOM   257  C CB  . VAL A 1 80  ? 106.378 114.575 199.007 1.00 128.00 ? 79  VAL E CB  1 
ATOM   258  N N   . VAL A 1 81  ? 106.008 117.611 198.092 1.00 127.28 ? 80  VAL E N   1 
ATOM   259  C CA  . VAL A 1 81  ? 105.936 119.036 198.396 1.00 126.69 ? 80  VAL E CA  1 
ATOM   260  C C   . VAL A 1 81  ? 104.746 119.713 197.729 1.00 126.29 ? 80  VAL E C   1 
ATOM   261  O O   . VAL A 1 81  ? 104.307 120.772 198.194 1.00 126.05 ? 80  VAL E O   1 
ATOM   262  C CB  . VAL A 1 81  ? 107.230 119.754 197.978 1.00 125.43 ? 80  VAL E CB  1 
ATOM   263  N N   . GLY A 1 82  ? 104.211 119.133 196.658 1.00 123.46 ? 81  GLY E N   1 
ATOM   264  C CA  . GLY A 1 82  ? 103.108 119.741 195.939 1.00 123.41 ? 81  GLY E CA  1 
ATOM   265  C C   . GLY A 1 82  ? 103.483 121.044 195.264 1.00 124.60 ? 81  GLY E C   1 
ATOM   266  O O   . GLY A 1 82  ? 102.721 122.015 195.303 1.00 123.40 ? 81  GLY E O   1 
ATOM   267  N N   . CYS A 1 83  ? 104.658 121.077 194.640 1.00 125.80 ? 82  CYS E N   1 
ATOM   268  C CA  . CYS A 1 83  ? 105.134 122.271 193.959 1.00 125.60 ? 82  CYS E CA  1 
ATOM   269  C C   . CYS A 1 83  ? 105.793 121.866 192.649 1.00 126.05 ? 82  CYS E C   1 
ATOM   270  O O   . CYS A 1 83  ? 106.240 120.728 192.481 1.00 124.20 ? 82  CYS E O   1 
ATOM   271  C CB  . CYS A 1 83  ? 106.114 123.066 194.831 1.00 123.88 ? 82  CYS E CB  1 
ATOM   272  N N   . TYR A 1 84  ? 105.848 122.815 191.719 1.00 134.38 ? 83  TYR E N   1 
ATOM   273  C CA  . TYR A 1 84  ? 106.430 122.567 190.406 1.00 133.06 ? 83  TYR E CA  1 
ATOM   274  C C   . TYR A 1 84  ? 107.940 122.760 190.469 1.00 132.74 ? 83  TYR E C   1 
ATOM   275  O O   . TYR A 1 84  ? 108.421 123.870 190.725 1.00 133.14 ? 83  TYR E O   1 
ATOM   276  C CB  . TYR A 1 84  ? 105.809 123.494 189.364 1.00 132.13 ? 83  TYR E CB  1 
ATOM   277  N N   . TRP A 1 85  ? 108.683 121.684 190.236 1.00 144.21 ? 84  TRP E N   1 
ATOM   278  C CA  . TRP A 1 85  ? 110.134 121.733 190.236 1.00 144.39 ? 84  TRP E CA  1 
ATOM   279  C C   . TRP A 1 85  ? 110.645 122.491 189.015 1.00 145.95 ? 84  TRP E C   1 
ATOM   280  O O   . TRP A 1 85  ? 109.972 122.552 187.983 1.00 146.34 ? 84  TRP E O   1 
ATOM   281  C CB  . TRP A 1 85  ? 110.701 120.316 190.256 1.00 143.57 ? 84  TRP E CB  1 
ATOM   282  N N   . PRO A 1 86  ? 111.845 123.085 189.104 1.00 145.55 ? 85  PRO E N   1 
ATOM   283  C CA  . PRO A 1 86  ? 112.737 123.157 190.266 1.00 144.76 ? 85  PRO E CA  1 
ATOM   284  C C   . PRO A 1 86  ? 112.649 124.480 191.025 1.00 145.32 ? 85  PRO E C   1 
ATOM   285  O O   . PRO A 1 86  ? 112.723 125.557 190.439 1.00 144.75 ? 85  PRO E O   1 
ATOM   286  C CB  . PRO A 1 86  ? 114.114 122.957 189.628 1.00 144.15 ? 85  PRO E CB  1 
ATOM   287  C CG  . PRO A 1 86  ? 113.990 123.630 188.274 1.00 144.24 ? 85  PRO E CG  1 
ATOM   288  C CD  . PRO A 1 86  ? 112.517 123.581 187.889 1.00 144.34 ? 85  PRO E CD  1 
ATOM   289  N N   . ASN A 1 87  ? 112.484 124.418 192.343 1.00 144.92 ? 86  ASN E N   1 
ATOM   290  C CA  . ASN A 1 87  ? 112.544 125.620 193.156 1.00 144.17 ? 86  ASN E CA  1 
ATOM   291  C C   . ASN A 1 87  ? 113.987 126.123 193.221 1.00 144.23 ? 86  ASN E C   1 
ATOM   292  O O   . ASN A 1 87  ? 114.927 125.354 192.998 1.00 142.66 ? 86  ASN E O   1 
ATOM   293  C CB  . ASN A 1 87  ? 112.017 125.337 194.562 1.00 143.15 ? 86  ASN E CB  1 
ATOM   294  N N   . PRO A 1 88  ? 114.194 127.414 193.500 1.00 142.03 ? 87  PRO E N   1 
ATOM   295  C CA  . PRO A 1 88  ? 115.572 127.918 193.623 1.00 141.53 ? 87  PRO E CA  1 
ATOM   296  C C   . PRO A 1 88  ? 116.393 127.186 194.670 1.00 141.26 ? 87  PRO E C   1 
ATOM   297  O O   . PRO A 1 88  ? 117.584 126.929 194.446 1.00 140.45 ? 87  PRO E O   1 
ATOM   298  C CB  . PRO A 1 88  ? 115.369 129.397 193.987 1.00 140.19 ? 87  PRO E CB  1 
ATOM   299  C CG  . PRO A 1 88  ? 113.974 129.466 194.538 1.00 140.58 ? 87  PRO E CG  1 
ATOM   300  C CD  . PRO A 1 88  ? 113.207 128.485 193.711 1.00 140.68 ? 87  PRO E CD  1 
ATOM   301  N N   . LEU A 1 89  ? 115.789 126.828 195.805 1.00 141.81 ? 88  LEU E N   1 
ATOM   302  C CA  . LEU A 1 89  ? 116.487 125.994 196.779 1.00 141.30 ? 88  LEU E CA  1 
ATOM   303  C C   . LEU A 1 89  ? 116.777 124.613 196.205 1.00 141.65 ? 88  LEU E C   1 
ATOM   304  O O   . LEU A 1 89  ? 117.866 124.063 196.408 1.00 141.73 ? 88  LEU E O   1 
ATOM   305  C CB  . LEU A 1 89  ? 115.665 125.883 198.062 1.00 141.16 ? 88  LEU E CB  1 
ATOM   306  N N   . ALA A 1 90  ? 115.813 124.039 195.480 1.00 134.11 ? 89  ALA E N   1 
ATOM   307  C CA  . ALA A 1 90  ? 116.037 122.748 194.838 1.00 134.90 ? 89  ALA E CA  1 
ATOM   308  C C   . ALA A 1 90  ? 117.127 122.842 193.778 1.00 134.37 ? 89  ALA E C   1 
ATOM   309  O O   . ALA A 1 90  ? 117.959 121.937 193.652 1.00 132.71 ? 89  ALA E O   1 
ATOM   310  C CB  . ALA A 1 90  ? 114.734 122.233 194.227 1.00 134.62 ? 89  ALA E CB  1 
ATOM   311  N N   . GLN A 1 91  ? 117.135 123.930 193.002 1.00 133.25 ? 90  GLN E N   1 
ATOM   312  C CA  . GLN A 1 91  ? 118.183 124.119 192.004 1.00 133.18 ? 90  GLN E CA  1 
ATOM   313  C C   . GLN A 1 91  ? 119.553 124.241 192.660 1.00 133.92 ? 90  GLN E C   1 
ATOM   314  O O   . GLN A 1 91  ? 120.535 123.665 192.177 1.00 133.15 ? 90  GLN E O   1 
ATOM   315  C CB  . GLN A 1 91  ? 117.882 125.353 191.154 1.00 131.13 ? 90  GLN E CB  1 
ATOM   316  N N   . GLY A 1 92  ? 119.638 124.990 193.762 1.00 133.61 ? 91  GLY E N   1 
ATOM   317  C CA  . GLY A 1 92  ? 120.901 125.094 194.475 1.00 133.07 ? 91  GLY E CA  1 
ATOM   318  C C   . GLY A 1 92  ? 121.364 123.764 195.038 1.00 132.12 ? 91  GLY E C   1 
ATOM   319  O O   . GLY A 1 92  ? 122.552 123.435 194.982 1.00 131.38 ? 91  GLY E O   1 
ATOM   320  N N   . PHE A 1 93  ? 120.433 122.981 195.588 1.00 124.81 ? 92  PHE E N   1 
ATOM   321  C CA  . PHE A 1 93  ? 120.784 121.660 196.101 1.00 124.94 ? 92  PHE E CA  1 
ATOM   322  C C   . PHE A 1 93  ? 121.271 120.746 194.984 1.00 126.36 ? 92  PHE E C   1 
ATOM   323  O O   . PHE A 1 93  ? 122.239 119.996 195.163 1.00 125.81 ? 92  PHE E O   1 
ATOM   324  C CB  . PHE A 1 93  ? 119.585 121.040 196.819 1.00 125.37 ? 92  PHE E CB  1 
ATOM   325  N N   . ILE A 1 94  ? 120.613 120.794 193.823 1.00 127.17 ? 93  ILE E N   1 
ATOM   326  C CA  . ILE A 1 94  ? 121.033 119.973 192.690 1.00 127.17 ? 93  ILE E CA  1 
ATOM   327  C C   . ILE A 1 94  ? 122.420 120.386 192.217 1.00 127.02 ? 93  ILE E C   1 
ATOM   328  O O   . ILE A 1 94  ? 123.265 119.537 191.904 1.00 125.31 ? 93  ILE E O   1 
ATOM   329  C CB  . ILE A 1 94  ? 119.997 120.059 191.554 1.00 124.37 ? 93  ILE E CB  1 
ATOM   330  N N   . THR A 1 95  ? 122.674 121.696 192.145 1.00 127.09 ? 94  THR E N   1 
ATOM   331  C CA  . THR A 1 95  ? 123.993 122.173 191.741 1.00 126.55 ? 94  THR E CA  1 
ATOM   332  C C   . THR A 1 95  ? 125.065 121.739 192.734 1.00 126.64 ? 94  THR E C   1 
ATOM   333  O O   . THR A 1 95  ? 126.162 121.328 192.334 1.00 125.09 ? 94  THR E O   1 
ATOM   334  C CB  . THR A 1 95  ? 123.982 123.696 191.599 1.00 124.84 ? 94  THR E CB  1 
ATOM   335  N N   . GLY A 1 96  ? 124.767 121.824 194.032 1.00 128.00 ? 95  GLY E N   1 
ATOM   336  C CA  . GLY A 1 96  ? 125.728 121.386 195.031 1.00 127.61 ? 95  GLY E CA  1 
ATOM   337  C C   . GLY A 1 96  ? 126.006 119.897 194.955 1.00 128.45 ? 95  GLY E C   1 
ATOM   338  O O   . GLY A 1 96  ? 127.147 119.455 195.110 1.00 128.03 ? 95  GLY E O   1 
ATOM   339  N N   . ILE A 1 97  ? 124.960 119.100 194.722 1.00 125.03 ? 96  ILE E N   1 
ATOM   340  C CA  . ILE A 1 97  ? 125.139 117.659 194.583 1.00 125.24 ? 96  ILE E CA  1 
ATOM   341  C C   . ILE A 1 97  ? 125.974 117.333 193.352 1.00 126.55 ? 96  ILE E C   1 
ATOM   342  O O   . ILE A 1 97  ? 126.855 116.466 193.404 1.00 125.56 ? 96  ILE E O   1 
ATOM   343  C CB  . ILE A 1 97  ? 123.772 116.952 194.538 1.00 123.19 ? 96  ILE E CB  1 
ATOM   344  N N   . HIS A 1 98  ? 125.711 118.005 192.229 1.00 137.60 ? 97  HIS E N   1 
ATOM   345  C CA  . HIS A 1 98  ? 126.485 117.760 191.016 1.00 137.63 ? 97  HIS E CA  1 
ATOM   346  C C   . HIS A 1 98  ? 127.943 118.162 191.204 1.00 137.26 ? 97  HIS E C   1 
ATOM   347  O O   . HIS A 1 98  ? 128.857 117.465 190.748 1.00 136.25 ? 97  HIS E O   1 
ATOM   348  C CB  . HIS A 1 98  ? 125.864 118.511 189.838 1.00 136.78 ? 97  HIS E CB  1 
ATOM   349  N N   . ARG A 1 99  ? 128.180 119.294 191.871 1.00 133.15 ? 98  ARG E N   1 
ATOM   350  C CA  . ARG A 1 99  ? 129.550 119.740 192.105 1.00 133.65 ? 98  ARG E CA  1 
ATOM   351  C C   . ARG A 1 99  ? 130.281 118.812 193.068 1.00 133.82 ? 98  ARG E C   1 
ATOM   352  O O   . ARG A 1 99  ? 131.489 118.587 192.926 1.00 133.28 ? 98  ARG E O   1 
ATOM   353  C CB  . ARG A 1 99  ? 129.550 121.174 192.637 1.00 133.68 ? 98  ARG E CB  1 
ATOM   354  N N   . GLN A 1 100 ? 129.570 118.273 194.060 1.00 133.34 ? 99  GLN E N   1 
ATOM   355  C CA  . GLN A 1 100 ? 130.219 117.435 195.063 1.00 134.08 ? 99  GLN E CA  1 
ATOM   356  C C   . GLN A 1 100 ? 130.588 116.066 194.501 1.00 134.24 ? 99  GLN E C   1 
ATOM   357  O O   . GLN A 1 100 ? 131.622 115.497 194.871 1.00 133.65 ? 99  GLN E O   1 
ATOM   358  C CB  . GLN A 1 100 ? 129.314 117.286 196.286 1.00 131.67 ? 99  GLN E CB  1 
ATOM   359  N N   . PHE A 1 101 ? 129.758 115.518 193.614 1.00 133.71 ? 100 PHE E N   1 
ATOM   360  C CA  . PHE A 1 101 ? 129.936 114.152 193.132 1.00 133.77 ? 100 PHE E CA  1 
ATOM   361  C C   . PHE A 1 101 ? 130.245 114.074 191.641 1.00 134.27 ? 100 PHE E C   1 
ATOM   362  O O   . PHE A 1 101 ? 131.195 113.395 191.242 1.00 134.28 ? 100 PHE E O   1 
ATOM   363  C CB  . PHE A 1 101 ? 128.685 113.322 193.444 1.00 132.06 ? 100 PHE E CB  1 
ATOM   364  N N   . PHE A 1 102 ? 129.464 114.756 190.806 1.00 142.18 ? 101 PHE E N   1 
ATOM   365  C CA  . PHE A 1 102 ? 129.573 114.630 189.359 1.00 142.73 ? 101 PHE E CA  1 
ATOM   366  C C   . PHE A 1 102 ? 130.600 115.577 188.748 1.00 143.45 ? 101 PHE E C   1 
ATOM   367  O O   . PHE A 1 102 ? 130.565 115.806 187.535 1.00 142.19 ? 101 PHE E O   1 
ATOM   368  C CB  . PHE A 1 102 ? 128.206 114.862 188.709 1.00 142.53 ? 101 PHE E CB  1 
ATOM   369  N N   . SER A 1 103 ? 131.507 116.129 189.550 1.00 150.41 ? 102 SER E N   1 
ATOM   370  C CA  . SER A 1 103 ? 132.540 117.023 189.043 1.00 150.88 ? 102 SER E CA  1 
ATOM   371  C C   . SER A 1 103 ? 133.831 116.298 188.684 1.00 150.52 ? 102 SER E C   1 
ATOM   372  O O   . SER A 1 103 ? 134.798 116.954 188.281 1.00 149.78 ? 102 SER E O   1 
ATOM   373  C CB  . SER A 1 103 ? 132.833 118.123 190.067 1.00 150.26 ? 102 SER E CB  1 
ATOM   374  N N   . ASN A 1 104 ? 133.871 114.971 188.820 1.00 156.95 ? 103 ASN E N   1 
ATOM   375  C CA  . ASN A 1 104 ? 135.089 114.223 188.528 1.00 157.07 ? 103 ASN E CA  1 
ATOM   376  C C   . ASN A 1 104 ? 135.468 114.283 187.054 1.00 157.02 ? 103 ASN E C   1 
ATOM   377  O O   . ASN A 1 104 ? 136.652 114.427 186.730 1.00 155.97 ? 103 ASN E O   1 
ATOM   378  C CB  . ASN A 1 104 ? 134.927 112.766 188.966 1.00 155.89 ? 103 ASN E CB  1 
ATOM   379  N N   . CYS A 1 105 ? 134.494 114.182 186.156 1.00 148.93 ? 104 CYS E N   1 
ATOM   380  C CA  . CYS A 1 105 ? 134.751 114.170 184.724 1.00 148.43 ? 104 CYS E CA  1 
ATOM   381  C C   . CYS A 1 105 ? 134.439 115.525 184.102 1.00 149.11 ? 104 CYS E C   1 
ATOM   382  O O   . CYS A 1 105 ? 133.630 116.304 184.612 1.00 148.57 ? 104 CYS E O   1 
ATOM   383  C CB  . CYS A 1 105 ? 133.925 113.083 184.030 1.00 149.05 ? 104 CYS E CB  1 
ATOM   384  S SG  . CYS A 1 105 ? 133.775 113.302 182.236 1.00 153.89 ? 104 CYS E SG  1 
ATOM   385  N N   . THR A 1 106 ? 135.103 115.796 182.978 1.00 152.40 ? 105 THR E N   1 
ATOM   386  C CA  . THR A 1 106 ? 134.832 116.991 182.180 1.00 151.68 ? 105 THR E CA  1 
ATOM   387  C C   . THR A 1 106 ? 133.663 116.679 181.251 1.00 150.68 ? 105 THR E C   1 
ATOM   388  O O   . THR A 1 106 ? 133.824 116.335 180.078 1.00 150.28 ? 105 THR E O   1 
ATOM   389  C CB  . THR A 1 106 ? 136.073 117.421 181.408 1.00 151.17 ? 105 THR E CB  1 
ATOM   390  N N   . VAL A 1 107 ? 132.455 116.806 181.799 1.00 145.64 ? 106 VAL E N   1 
ATOM   391  C CA  . VAL A 1 107 ? 131.234 116.469 181.076 1.00 146.02 ? 106 VAL E CA  1 
ATOM   392  C C   . VAL A 1 107 ? 130.868 117.601 180.125 1.00 147.21 ? 106 VAL E C   1 
ATOM   393  O O   . VAL A 1 107 ? 129.858 117.527 179.415 1.00 146.67 ? 106 VAL E O   1 
ATOM   394  C CB  . VAL A 1 107 ? 130.078 116.171 182.047 1.00 145.19 ? 106 VAL E CB  1 
ATOM   395  N N   . ASP A 1 108 ? 131.688 118.653 180.100 1.00 146.49 ? 107 ASP E N   1 
ATOM   396  C CA  . ASP A 1 108 ? 131.437 119.788 179.222 1.00 144.94 ? 107 ASP E CA  1 
ATOM   397  C C   . ASP A 1 108 ? 131.587 119.437 177.748 1.00 145.21 ? 107 ASP E C   1 
ATOM   398  O O   . ASP A 1 108 ? 131.124 120.204 176.897 1.00 144.90 ? 107 ASP E O   1 
ATOM   399  C CB  . ASP A 1 108 ? 132.378 120.941 179.577 1.00 144.36 ? 107 ASP E CB  1 
ATOM   400  N N   . ARG A 1 109 ? 132.215 118.309 177.428 1.00 139.18 ? 108 ARG E N   1 
ATOM   401  C CA  . ARG A 1 109 ? 132.365 117.911 176.037 1.00 138.72 ? 108 ARG E CA  1 
ATOM   402  C C   . ARG A 1 109 ? 131.020 117.506 175.443 1.00 137.92 ? 108 ARG E C   1 
ATOM   403  O O   . ARG A 1 109 ? 130.271 116.715 176.024 1.00 136.70 ? 108 ARG E O   1 
ATOM   404  C CB  . ARG A 1 109 ? 133.360 116.755 175.919 1.00 138.03 ? 108 ARG E CB  1 
ATOM   405  N N   . VAL A 1 110 ? 130.725 118.048 174.262 1.00 128.59 ? 109 VAL E N   1 
ATOM   406  C CA  . VAL A 1 110 ? 129.507 117.722 173.532 1.00 128.74 ? 109 VAL E CA  1 
ATOM   407  C C   . VAL A 1 110 ? 129.900 117.262 172.134 1.00 128.99 ? 109 VAL E C   1 
ATOM   408  O O   . VAL A 1 110 ? 130.832 117.787 171.516 1.00 129.23 ? 109 VAL E O   1 
ATOM   409  C CB  . VAL A 1 110 ? 128.515 118.910 173.477 1.00 127.10 ? 109 VAL E CB  1 
ATOM   410  C CG1 . VAL A 1 110 ? 129.131 120.106 172.762 1.00 125.52 ? 109 VAL E CG1 1 
ATOM   411  C CG2 . VAL A 1 110 ? 127.195 118.488 172.837 1.00 127.08 ? 109 VAL E CG2 1 
ATOM   412  N N   . HIS A 1 111 ? 129.172 116.264 171.640 1.00 115.03 ? 110 HIS E N   1 
ATOM   413  C CA  . HIS A 1 111 ? 129.574 115.476 170.483 1.00 112.44 ? 110 HIS E CA  1 
ATOM   414  C C   . HIS A 1 111 ? 129.554 116.279 169.184 1.00 112.59 ? 110 HIS E C   1 
ATOM   415  O O   . HIS A 1 111 ? 130.534 116.269 168.432 1.00 110.96 ? 110 HIS E O   1 
ATOM   416  C CB  . HIS A 1 111 ? 128.660 114.251 170.369 1.00 112.65 ? 110 HIS E CB  1 
ATOM   417  C CG  . HIS A 1 111 ? 129.279 113.091 169.652 1.00 113.29 ? 110 HIS E CG  1 
ATOM   418  N ND1 . HIS A 1 111 ? 129.636 113.143 168.324 1.00 113.01 ? 110 HIS E ND1 1 
ATOM   419  C CD2 . HIS A 1 111 ? 129.577 111.840 170.073 1.00 112.90 ? 110 HIS E CD2 1 
ATOM   420  C CE1 . HIS A 1 111 ? 130.141 111.979 167.959 1.00 111.92 ? 110 HIS E CE1 1 
ATOM   421  N NE2 . HIS A 1 111 ? 130.115 111.170 169.002 1.00 112.48 ? 110 HIS E NE2 1 
ATOM   422  N N   . LEU A 1 112 ? 128.458 116.988 168.916 1.00 113.69 ? 111 LEU E N   1 
ATOM   423  C CA  . LEU A 1 112 ? 128.219 117.641 167.632 1.00 110.36 ? 111 LEU E CA  1 
ATOM   424  C C   . LEU A 1 112 ? 128.318 119.154 167.787 1.00 110.67 ? 111 LEU E C   1 
ATOM   425  O O   . LEU A 1 112 ? 127.609 119.744 168.609 1.00 111.65 ? 111 LEU E O   1 
ATOM   426  C CB  . LEU A 1 112 ? 126.840 117.251 167.079 1.00 108.89 ? 111 LEU E CB  1 
ATOM   427  C CG  . LEU A 1 112 ? 126.505 115.781 166.796 1.00 108.48 ? 111 LEU E CG  1 
ATOM   428  C CD1 . LEU A 1 112 ? 125.580 115.678 165.589 1.00 110.61 ? 111 LEU E CD1 1 
ATOM   429  C CD2 . LEU A 1 112 ? 127.757 114.963 166.550 1.00 111.55 ? 111 LEU E CD2 1 
ATOM   430  N N   . GLU A 1 113 ? 129.188 119.779 166.992 1.00 108.20 ? 112 GLU E N   1 
ATOM   431  C CA  . GLU A 1 113 ? 129.346 121.229 167.003 1.00 107.46 ? 112 GLU E CA  1 
ATOM   432  C C   . GLU A 1 113 ? 129.691 121.709 165.601 1.00 108.78 ? 112 GLU E C   1 
ATOM   433  O O   . GLU A 1 113 ? 130.295 120.969 164.820 1.00 109.08 ? 112 GLU E O   1 
ATOM   434  C CB  . GLU A 1 113 ? 130.442 121.689 167.979 1.00 107.92 ? 112 GLU E CB  1 
ATOM   435  C CG  . GLU A 1 113 ? 130.144 121.505 169.459 1.00 110.08 ? 112 GLU E CG  1 
ATOM   436  C CD  . GLU A 1 113 ? 131.411 121.412 170.292 1.00 110.70 ? 112 GLU E CD  1 
ATOM   437  O OE1 . GLU A 1 113 ? 131.707 120.313 170.804 1.00 109.96 ? 112 GLU E OE1 1 
ATOM   438  O OE2 . GLU A 1 113 ? 132.105 122.441 170.447 1.00 110.82 ? 112 GLU E OE2 1 
ATOM   439  N N   . ASP A 1 114 ? 129.281 122.934 165.284 1.00 104.50 ? 113 ASP E N   1 
ATOM   440  C CA  . ASP A 1 114 ? 129.799 123.623 164.106 1.00 103.96 ? 113 ASP E CA  1 
ATOM   441  C C   . ASP A 1 114 ? 131.159 124.234 164.432 1.00 103.74 ? 113 ASP E C   1 
ATOM   442  O O   . ASP A 1 114 ? 131.338 124.778 165.527 1.00 102.64 ? 113 ASP E O   1 
ATOM   443  C CB  . ASP A 1 114 ? 128.828 124.704 163.644 1.00 101.49 ? 113 ASP E CB  1 
ATOM   444  C CG  . ASP A 1 114 ? 127.931 124.232 162.519 1.00 102.00 ? 113 ASP E CG  1 
ATOM   445  O OD1 . ASP A 1 114 ? 128.225 123.166 161.941 1.00 102.68 ? 113 ASP E OD1 1 
ATOM   446  O OD2 . ASP A 1 114 ? 126.933 124.920 162.215 1.00 100.48 ? 113 ASP E OD2 1 
ATOM   447  N N   . PRO A 1 115 ? 132.131 124.161 163.527 1.00 112.87 ? 114 PRO E N   1 
ATOM   448  C CA  . PRO A 1 115 ? 133.470 124.693 163.820 1.00 112.06 ? 114 PRO E CA  1 
ATOM   449  C C   . PRO A 1 115 ? 133.436 126.201 163.993 1.00 114.64 ? 114 PRO E C   1 
ATOM   450  O O   . PRO A 1 115 ? 132.538 126.875 163.467 1.00 115.43 ? 114 PRO E O   1 
ATOM   451  C CB  . PRO A 1 115 ? 134.289 124.291 162.584 1.00 111.41 ? 114 PRO E CB  1 
ATOM   452  C CG  . PRO A 1 115 ? 133.278 124.094 161.507 1.00 114.05 ? 114 PRO E CG  1 
ATOM   453  C CD  . PRO A 1 115 ? 132.057 123.554 162.189 1.00 112.25 ? 114 PRO E CD  1 
ATOM   454  N N   . PRO A 1 116 ? 134.394 126.766 164.725 1.00 127.67 ? 115 PRO E N   1 
ATOM   455  C CA  . PRO A 1 116 ? 134.394 128.215 164.953 1.00 127.88 ? 115 PRO E CA  1 
ATOM   456  C C   . PRO A 1 116 ? 134.605 128.989 163.660 1.00 127.36 ? 115 PRO E C   1 
ATOM   457  O O   . PRO A 1 116 ? 135.155 128.486 162.678 1.00 127.80 ? 115 PRO E O   1 
ATOM   458  C CB  . PRO A 1 116 ? 135.562 128.427 165.924 1.00 129.06 ? 115 PRO E CB  1 
ATOM   459  C CG  . PRO A 1 116 ? 136.426 127.219 165.762 1.00 128.11 ? 115 PRO E CG  1 
ATOM   460  C CD  . PRO A 1 116 ? 135.499 126.091 165.428 1.00 127.11 ? 115 PRO E CD  1 
ATOM   461  N N   . ASP A 1 117 ? 134.147 130.245 163.680 1.00 124.93 ? 116 ASP E N   1 
ATOM   462  C CA  . ASP A 1 117 ? 134.152 131.064 162.471 1.00 126.21 ? 116 ASP E CA  1 
ATOM   463  C C   . ASP A 1 117 ? 135.560 131.293 161.937 1.00 126.35 ? 116 ASP E C   1 
ATOM   464  O O   . ASP A 1 117 ? 135.737 131.467 160.725 1.00 126.04 ? 116 ASP E O   1 
ATOM   465  C CB  . ASP A 1 117 ? 133.472 132.407 162.744 1.00 125.33 ? 116 ASP E CB  1 
ATOM   466  C CG  . ASP A 1 117 ? 131.977 132.272 162.955 1.00 127.32 ? 116 ASP E CG  1 
ATOM   467  O OD1 . ASP A 1 117 ? 131.420 131.205 162.620 1.00 128.46 ? 116 ASP E OD1 1 
ATOM   468  O OD2 . ASP A 1 117 ? 131.357 133.235 163.454 1.00 127.51 ? 116 ASP E OD2 1 
ATOM   469  N N   . GLU A 1 118 ? 136.569 131.282 162.813 1.00 131.62 ? 117 GLU E N   1 
ATOM   470  C CA  . GLU A 1 118 ? 137.935 131.566 162.381 1.00 132.27 ? 117 GLU E CA  1 
ATOM   471  C C   . GLU A 1 118 ? 138.411 130.579 161.323 1.00 132.75 ? 117 GLU E C   1 
ATOM   472  O O   . GLU A 1 118 ? 139.142 130.963 160.402 1.00 132.56 ? 117 GLU E O   1 
ATOM   473  C CB  . GLU A 1 118 ? 138.882 131.548 163.582 1.00 131.76 ? 117 GLU E CB  1 
ATOM   474  C CG  . GLU A 1 118 ? 140.323 131.893 163.240 1.00 133.26 ? 117 GLU E CG  1 
ATOM   475  C CD  . GLU A 1 118 ? 141.232 131.882 164.454 1.00 134.05 ? 117 GLU E CD  1 
ATOM   476  O OE1 . GLU A 1 118 ? 140.745 131.567 165.560 1.00 134.35 ? 117 GLU E OE1 1 
ATOM   477  O OE2 . GLU A 1 118 ? 142.433 132.187 164.300 1.00 132.61 ? 117 GLU E OE2 1 
ATOM   478  N N   . VAL A 1 119 ? 138.014 129.314 161.434 1.00 123.32 ? 118 VAL E N   1 
ATOM   479  C CA  . VAL A 1 119 ? 138.405 128.305 160.457 1.00 121.82 ? 118 VAL E CA  1 
ATOM   480  C C   . VAL A 1 119 ? 137.260 128.082 159.475 1.00 120.56 ? 118 VAL E C   1 
ATOM   481  O O   . VAL A 1 119 ? 137.481 127.659 158.336 1.00 122.44 ? 118 VAL E O   1 
ATOM   482  C CB  . VAL A 1 119 ? 138.832 126.991 161.143 1.00 122.15 ? 118 VAL E CB  1 
ATOM   483  C CG1 . VAL A 1 119 ? 137.624 126.199 161.633 1.00 121.72 ? 118 VAL E CG1 1 
ATOM   484  C CG2 . VAL A 1 119 ? 139.684 126.155 160.199 1.00 121.72 ? 118 VAL E CG2 1 
ATOM   485  N N   . LEU A 1 120 ? 136.029 128.364 159.910 1.00 110.45 ? 119 LEU E N   1 
ATOM   486  C CA  . LEU A 1 120 ? 134.865 128.100 159.069 1.00 110.91 ? 119 LEU E CA  1 
ATOM   487  C C   . LEU A 1 120 ? 134.795 129.064 157.889 1.00 109.90 ? 119 LEU E C   1 
ATOM   488  O O   . LEU A 1 120 ? 134.531 128.653 156.753 1.00 107.04 ? 119 LEU E O   1 
ATOM   489  C CB  . LEU A 1 120 ? 133.585 128.174 159.903 1.00 112.04 ? 119 LEU E CB  1 
ATOM   490  C CG  . LEU A 1 120 ? 132.274 128.050 159.122 1.00 109.98 ? 119 LEU E CG  1 
ATOM   491  C CD1 . LEU A 1 120 ? 132.237 126.745 158.345 1.00 108.10 ? 119 LEU E CD1 1 
ATOM   492  C CD2 . LEU A 1 120 ? 131.076 128.154 160.052 1.00 108.85 ? 119 LEU E CD2 1 
ATOM   493  N N   . ILE A 1 121 ? 135.018 130.358 158.140 1.00 103.08 ? 120 ILE E N   1 
ATOM   494  C CA  . ILE A 1 121 ? 134.857 131.357 157.080 1.00 101.57 ? 120 ILE E CA  1 
ATOM   495  C C   . ILE A 1 121 ? 135.820 131.127 155.918 1.00 101.51 ? 120 ILE E C   1 
ATOM   496  O O   . ILE A 1 121 ? 135.359 131.080 154.766 1.00 102.88 ? 120 ILE E O   1 
ATOM   497  C CB  . ILE A 1 121 ? 134.958 132.775 157.669 1.00 103.86 ? 120 ILE E CB  1 
ATOM   498  C CG1 . ILE A 1 121 ? 133.665 133.144 158.398 1.00 104.61 ? 120 ILE E CG1 1 
ATOM   499  C CG2 . ILE A 1 121 ? 135.266 133.789 156.577 1.00 103.56 ? 120 ILE E CG2 1 
ATOM   500  C CD1 . ILE A 1 121 ? 132.435 133.096 157.518 1.00 103.39 ? 120 ILE E CD1 1 
ATOM   501  N N   . PRO A 1 122 ? 137.137 130.979 156.129 1.00 98.81  ? 121 PRO E N   1 
ATOM   502  C CA  . PRO A 1 122 ? 138.004 130.656 154.981 1.00 99.02  ? 121 PRO E CA  1 
ATOM   503  C C   . PRO A 1 122 ? 137.667 129.320 154.343 1.00 97.76  ? 121 PRO E C   1 
ATOM   504  O O   . PRO A 1 122 ? 137.807 129.163 153.123 1.00 97.69  ? 121 PRO E O   1 
ATOM   505  C CB  . PRO A 1 122 ? 139.416 130.659 155.589 1.00 99.96  ? 121 PRO E CB  1 
ATOM   506  C CG  . PRO A 1 122 ? 139.293 131.407 156.870 1.00 99.92  ? 121 PRO E CG  1 
ATOM   507  C CD  . PRO A 1 122 ? 137.919 131.117 157.370 1.00 98.83  ? 121 PRO E CD  1 
ATOM   508  N N   . LEU A 1 123 ? 137.216 128.353 155.144 1.00 90.27  ? 122 LEU E N   1 
ATOM   509  C CA  . LEU A 1 123 ? 136.879 127.026 154.651 1.00 89.20  ? 122 LEU E CA  1 
ATOM   510  C C   . LEU A 1 123 ? 135.708 127.054 153.677 1.00 90.65  ? 122 LEU E C   1 
ATOM   511  O O   . LEU A 1 123 ? 135.628 126.188 152.800 1.00 93.26  ? 122 LEU E O   1 
ATOM   512  C CB  . LEU A 1 123 ? 136.576 126.111 155.844 1.00 91.70  ? 122 LEU E CB  1 
ATOM   513  C CG  . LEU A 1 123 ? 136.875 124.606 155.862 1.00 91.23  ? 122 LEU E CG  1 
ATOM   514  C CD1 . LEU A 1 123 ? 136.416 124.006 157.185 1.00 90.12  ? 122 LEU E CD1 1 
ATOM   515  C CD2 . LEU A 1 123 ? 136.262 123.852 154.707 1.00 89.00  ? 122 LEU E CD2 1 
ATOM   516  N N   . ILE A 1 124 ? 134.813 128.030 153.800 1.00 83.01  ? 123 ILE E N   1 
ATOM   517  C CA  . ILE A 1 124 ? 133.729 128.226 152.846 1.00 84.25  ? 123 ILE E CA  1 
ATOM   518  C C   . ILE A 1 124 ? 134.136 129.173 151.724 1.00 83.09  ? 123 ILE E C   1 
ATOM   519  O O   . ILE A 1 124 ? 133.697 129.015 150.584 1.00 83.21  ? 123 ILE E O   1 
ATOM   520  C CB  . ILE A 1 124 ? 132.465 128.737 153.572 1.00 82.77  ? 123 ILE E CB  1 
ATOM   521  C CG1 . ILE A 1 124 ? 132.094 127.805 154.727 1.00 84.58  ? 123 ILE E CG1 1 
ATOM   522  C CG2 . ILE A 1 124 ? 131.301 128.866 152.600 1.00 76.13  ? 123 ILE E CG2 1 
ATOM   523  C CD1 . ILE A 1 124 ? 130.698 128.031 155.271 1.00 84.08  ? 123 ILE E CD1 1 
ATOM   524  N N   . VAL A 1 125 ? 134.977 130.163 152.034 1.00 81.91  ? 124 VAL E N   1 
ATOM   525  C CA  . VAL A 1 125 ? 135.400 131.132 151.026 1.00 80.31  ? 124 VAL E CA  1 
ATOM   526  C C   . VAL A 1 125 ? 136.220 130.454 149.934 1.00 80.76  ? 124 VAL E C   1 
ATOM   527  O O   . VAL A 1 125 ? 136.069 130.761 148.745 1.00 80.74  ? 124 VAL E O   1 
ATOM   528  C CB  . VAL A 1 125 ? 136.178 132.285 151.692 1.00 81.32  ? 124 VAL E CB  1 
ATOM   529  C CG1 . VAL A 1 125 ? 137.022 133.032 150.669 1.00 81.56  ? 124 VAL E CG1 1 
ATOM   530  C CG2 . VAL A 1 125 ? 135.217 133.238 152.385 1.00 79.34  ? 124 VAL E CG2 1 
ATOM   531  N N   . ILE A 1 126 ? 137.095 129.520 150.318 1.00 77.61  ? 125 ILE E N   1 
ATOM   532  C CA  . ILE A 1 126 ? 138.002 128.906 149.344 1.00 77.84  ? 125 ILE E CA  1 
ATOM   533  C C   . ILE A 1 126 ? 137.257 128.212 148.208 1.00 76.06  ? 125 ILE E C   1 
ATOM   534  O O   . ILE A 1 126 ? 137.602 128.453 147.038 1.00 78.85  ? 125 ILE E O   1 
ATOM   535  C CB  . ILE A 1 126 ? 138.996 127.975 150.062 1.00 77.24  ? 125 ILE E CB  1 
ATOM   536  C CG1 . ILE A 1 126 ? 140.124 128.788 150.699 1.00 75.91  ? 125 ILE E CG1 1 
ATOM   537  C CG2 . ILE A 1 126 ? 139.560 126.940 149.097 1.00 75.84  ? 125 ILE E CG2 1 
ATOM   538  C CD1 . ILE A 1 126 ? 141.083 129.394 149.698 1.00 74.42  ? 125 ILE E CD1 1 
ATOM   539  N N   . PRO A 1 127 ? 136.258 127.350 148.455 1.00 65.35  ? 126 PRO E N   1 
ATOM   540  C CA  . PRO A 1 127 ? 135.544 126.744 147.315 1.00 67.56  ? 126 PRO E CA  1 
ATOM   541  C C   . PRO A 1 127 ? 134.852 127.756 146.417 1.00 65.59  ? 126 PRO E C   1 
ATOM   542  O O   . PRO A 1 127 ? 134.849 127.586 145.192 1.00 64.15  ? 126 PRO E O   1 
ATOM   543  C CB  . PRO A 1 127 ? 134.536 125.804 147.993 1.00 66.84  ? 126 PRO E CB  1 
ATOM   544  C CG  . PRO A 1 127 ? 135.118 125.517 149.323 1.00 68.07  ? 126 PRO E CG  1 
ATOM   545  C CD  . PRO A 1 127 ? 135.806 126.778 149.736 1.00 65.86  ? 126 PRO E CD  1 
ATOM   546  N N   . VAL A 1 128 ? 134.277 128.816 146.989 1.00 65.70  ? 127 VAL E N   1 
ATOM   547  C CA  . VAL A 1 128 ? 133.577 129.806 146.175 1.00 63.45  ? 127 VAL E CA  1 
ATOM   548  C C   . VAL A 1 128 ? 134.558 130.566 145.291 1.00 62.77  ? 127 VAL E C   1 
ATOM   549  O O   . VAL A 1 128 ? 134.318 130.758 144.091 1.00 64.55  ? 127 VAL E O   1 
ATOM   550  C CB  . VAL A 1 128 ? 132.768 130.758 147.075 1.00 58.35  ? 127 VAL E CB  1 
ATOM   551  C CG1 . VAL A 1 128 ? 132.190 131.903 146.258 1.00 60.61  ? 127 VAL E CG1 1 
ATOM   552  C CG2 . VAL A 1 128 ? 131.664 129.998 147.794 1.00 58.29  ? 127 VAL E CG2 1 
ATOM   553  N N   . VAL A 1 129 ? 135.677 131.010 145.867 1.00 62.01  ? 128 VAL E N   1 
ATOM   554  C CA  . VAL A 1 129 ? 136.687 131.718 145.089 1.00 63.47  ? 128 VAL E CA  1 
ATOM   555  C C   . VAL A 1 129 ? 137.265 130.804 144.017 1.00 63.77  ? 128 VAL E C   1 
ATOM   556  O O   . VAL A 1 129 ? 137.518 131.235 142.885 1.00 61.80  ? 128 VAL E O   1 
ATOM   557  C CB  . VAL A 1 129 ? 137.779 132.276 146.022 1.00 65.38  ? 128 VAL E CB  1 
ATOM   558  C CG1 . VAL A 1 129 ? 139.113 132.392 145.297 1.00 65.47  ? 128 VAL E CG1 1 
ATOM   559  C CG2 . VAL A 1 129 ? 137.355 133.624 146.586 1.00 65.36  ? 128 VAL E CG2 1 
ATOM   560  N N   . LEU A 1 130 ? 137.466 129.526 144.349 1.00 62.00  ? 129 LEU E N   1 
ATOM   561  C CA  . LEU A 1 130 ? 137.954 128.572 143.360 1.00 58.96  ? 129 LEU E CA  1 
ATOM   562  C C   . LEU A 1 130 ? 136.965 128.409 142.213 1.00 61.57  ? 129 LEU E C   1 
ATOM   563  O O   . LEU A 1 130 ? 137.364 128.345 141.047 1.00 67.43  ? 129 LEU E O   1 
ATOM   564  C CB  . LEU A 1 130 ? 138.235 127.224 144.023 1.00 56.59  ? 129 LEU E CB  1 
ATOM   565  C CG  . LEU A 1 130 ? 139.565 127.102 144.770 1.00 62.02  ? 129 LEU E CG  1 
ATOM   566  C CD1 . LEU A 1 130 ? 139.745 125.697 145.321 1.00 62.46  ? 129 LEU E CD1 1 
ATOM   567  C CD2 . LEU A 1 130 ? 140.727 127.480 143.863 1.00 59.71  ? 129 LEU E CD2 1 
ATOM   568  N N   . THR A 1 131 ? 135.668 128.336 142.526 1.00 53.74  ? 130 THR E N   1 
ATOM   569  C CA  . THR A 1 131 ? 134.657 128.216 141.478 1.00 51.53  ? 130 THR E CA  1 
ATOM   570  C C   . THR A 1 131 ? 134.653 129.442 140.572 1.00 56.73  ? 130 THR E C   1 
ATOM   571  O O   . THR A 1 131 ? 134.616 129.316 139.340 1.00 56.61  ? 130 THR E O   1 
ATOM   572  C CB  . THR A 1 131 ? 133.276 128.009 142.106 1.00 48.96  ? 130 THR E CB  1 
ATOM   573  O OG1 . THR A 1 131 ? 133.133 126.643 142.512 1.00 60.80  ? 130 THR E OG1 1 
ATOM   574  C CG2 . THR A 1 131 ? 132.173 128.352 141.114 1.00 43.80  ? 130 THR E CG2 1 
ATOM   575  N N   . VAL A 1 132 ? 134.701 130.638 141.165 1.00 63.92  ? 131 VAL E N   1 
ATOM   576  C CA  . VAL A 1 132 ? 134.700 131.860 140.363 1.00 58.21  ? 131 VAL E CA  1 
ATOM   577  C C   . VAL A 1 132 ? 135.944 131.931 139.486 1.00 59.68  ? 131 VAL E C   1 
ATOM   578  O O   . VAL A 1 132 ? 135.867 132.305 138.309 1.00 63.94  ? 131 VAL E O   1 
ATOM   579  C CB  . VAL A 1 132 ? 134.566 133.103 141.262 1.00 56.04  ? 131 VAL E CB  1 
ATOM   580  C CG1 . VAL A 1 132 ? 134.421 134.351 140.409 1.00 57.13  ? 131 VAL E CG1 1 
ATOM   581  C CG2 . VAL A 1 132 ? 133.358 132.969 142.169 1.00 55.43  ? 131 VAL E CG2 1 
ATOM   582  N N   . ALA A 1 133 ? 137.109 131.581 140.038 1.00 54.29  ? 132 ALA E N   1 
ATOM   583  C CA  . ALA A 1 133 ? 138.338 131.612 139.252 1.00 56.19  ? 132 ALA E CA  1 
ATOM   584  C C   . ALA A 1 133 ? 138.310 130.581 138.130 1.00 57.98  ? 132 ALA E C   1 
ATOM   585  O O   . ALA A 1 133 ? 138.749 130.863 137.009 1.00 58.99  ? 132 ALA E O   1 
ATOM   586  C CB  . ALA A 1 133 ? 139.546 131.386 140.160 1.00 56.84  ? 132 ALA E CB  1 
ATOM   587  N N   . MET A 1 134 ? 137.797 129.379 138.410 1.00 58.37  ? 133 MET E N   1 
ATOM   588  C CA  . MET A 1 134 ? 137.761 128.337 137.393 1.00 57.19  ? 133 MET E CA  1 
ATOM   589  C C   . MET A 1 134 ? 136.771 128.665 136.285 1.00 63.52  ? 133 MET E C   1 
ATOM   590  O O   . MET A 1 134 ? 136.993 128.285 135.132 1.00 69.39  ? 133 MET E O   1 
ATOM   591  C CB  . MET A 1 134 ? 137.430 126.986 138.029 1.00 57.42  ? 133 MET E CB  1 
ATOM   592  C CG  . MET A 1 134 ? 137.167 125.877 137.022 1.00 60.63  ? 133 MET E CG  1 
ATOM   593  S SD  . MET A 1 134 ? 137.782 124.267 137.539 1.00 78.23  ? 133 MET E SD  1 
ATOM   594  C CE  . MET A 1 134 ? 137.509 123.314 136.048 1.00 56.48  ? 133 MET E CE  1 
ATOM   595  N N   . ALA A 1 135 ? 135.682 129.369 136.602 1.00 63.71  ? 134 ALA E N   1 
ATOM   596  C CA  . ALA A 1 135 ? 134.770 129.804 135.547 1.00 60.70  ? 134 ALA E CA  1 
ATOM   597  C C   . ALA A 1 135 ? 135.490 130.697 134.542 1.00 60.73  ? 134 ALA E C   1 
ATOM   598  O O   . ALA A 1 135 ? 135.398 130.488 133.324 1.00 56.15  ? 134 ALA E O   1 
ATOM   599  C CB  . ALA A 1 135 ? 133.570 130.529 136.157 1.00 58.00  ? 134 ALA E CB  1 
ATOM   600  N N   . GLY A 1 136 ? 136.238 131.684 135.039 1.00 66.57  ? 135 GLY E N   1 
ATOM   601  C CA  . GLY A 1 136 ? 136.998 132.545 134.148 1.00 67.85  ? 135 GLY E CA  1 
ATOM   602  C C   . GLY A 1 136 ? 138.102 131.804 133.418 1.00 69.84  ? 135 GLY E C   1 
ATOM   603  O O   . GLY A 1 136 ? 138.390 132.090 132.254 1.00 74.61  ? 135 GLY E O   1 
ATOM   604  N N   . LEU A 1 137 ? 138.744 130.848 134.096 1.00 68.95  ? 136 LEU E N   1 
ATOM   605  C CA  . LEU A 1 137 ? 139.785 130.055 133.449 1.00 70.39  ? 136 LEU E CA  1 
ATOM   606  C C   . LEU A 1 137 ? 139.217 129.235 132.296 1.00 68.80  ? 136 LEU E C   1 
ATOM   607  O O   . LEU A 1 137 ? 139.829 129.144 131.226 1.00 71.00  ? 136 LEU E O   1 
ATOM   608  C CB  . LEU A 1 137 ? 140.464 129.148 134.476 1.00 71.50  ? 136 LEU E CB  1 
ATOM   609  C CG  . LEU A 1 137 ? 141.310 127.985 133.950 1.00 69.31  ? 136 LEU E CG  1 
ATOM   610  C CD1 . LEU A 1 137 ? 142.473 128.494 133.110 1.00 72.03  ? 136 LEU E CD1 1 
ATOM   611  C CD2 . LEU A 1 137 ? 141.811 127.124 135.099 1.00 71.86  ? 136 LEU E CD2 1 
ATOM   612  N N   . VAL A 1 138 ? 138.046 128.628 132.500 1.00 67.19  ? 137 VAL E N   1 
ATOM   613  C CA  . VAL A 1 138 ? 137.391 127.873 131.436 1.00 63.35  ? 137 VAL E CA  1 
ATOM   614  C C   . VAL A 1 138 ? 136.991 128.801 130.298 1.00 68.05  ? 137 VAL E C   1 
ATOM   615  O O   . VAL A 1 138 ? 137.137 128.458 129.118 1.00 69.53  ? 137 VAL E O   1 
ATOM   616  C CB  . VAL A 1 138 ? 136.181 127.099 131.994 1.00 65.31  ? 137 VAL E CB  1 
ATOM   617  C CG1 . VAL A 1 138 ? 135.327 126.548 130.863 1.00 62.96  ? 137 VAL E CG1 1 
ATOM   618  C CG2 . VAL A 1 138 ? 136.648 125.975 132.905 1.00 68.00  ? 137 VAL E CG2 1 
ATOM   619  N N   . VAL A 1 139 ? 136.482 129.991 130.630 1.00 73.62  ? 138 VAL E N   1 
ATOM   620  C CA  . VAL A 1 139 ? 136.147 130.966 129.595 1.00 73.09  ? 138 VAL E CA  1 
ATOM   621  C C   . VAL A 1 139 ? 137.378 131.325 128.771 1.00 70.39  ? 138 VAL E C   1 
ATOM   622  O O   . VAL A 1 139 ? 137.304 131.437 127.541 1.00 70.14  ? 138 VAL E O   1 
ATOM   623  C CB  . VAL A 1 139 ? 135.508 132.217 130.230 1.00 69.56  ? 138 VAL E CB  1 
ATOM   624  C CG1 . VAL A 1 139 ? 135.501 133.379 129.248 1.00 67.69  ? 138 VAL E CG1 1 
ATOM   625  C CG2 . VAL A 1 139 ? 134.097 131.912 130.705 1.00 72.23  ? 138 VAL E CG2 1 
ATOM   626  N N   . TRP A 1 140 ? 138.526 131.497 129.427 1.00 72.96  ? 139 TRP E N   1 
ATOM   627  C CA  . TRP A 1 140 ? 139.749 131.904 128.742 1.00 70.88  ? 139 TRP E CA  1 
ATOM   628  C C   . TRP A 1 140 ? 140.268 130.802 127.820 1.00 71.35  ? 139 TRP E C   1 
ATOM   629  O O   . TRP A 1 140 ? 140.538 131.041 126.638 1.00 74.11  ? 139 TRP E O   1 
ATOM   630  C CB  . TRP A 1 140 ? 140.808 132.292 129.783 1.00 71.72  ? 139 TRP E CB  1 
ATOM   631  C CG  . TRP A 1 140 ? 142.206 132.527 129.262 1.00 74.18  ? 139 TRP E CG  1 
ATOM   632  C CD1 . TRP A 1 140 ? 142.583 132.771 127.970 1.00 77.68  ? 139 TRP E CD1 1 
ATOM   633  C CD2 . TRP A 1 140 ? 143.414 132.527 130.034 1.00 74.14  ? 139 TRP E CD2 1 
ATOM   634  N NE1 . TRP A 1 140 ? 143.945 132.928 127.895 1.00 77.87  ? 139 TRP E NE1 1 
ATOM   635  C CE2 . TRP A 1 140 ? 144.479 132.782 129.148 1.00 74.54  ? 139 TRP E CE2 1 
ATOM   636  C CE3 . TRP A 1 140 ? 143.696 132.338 131.391 1.00 73.33  ? 139 TRP E CE3 1 
ATOM   637  C CZ2 . TRP A 1 140 ? 145.804 132.853 129.573 1.00 74.09  ? 139 TRP E CZ2 1 
ATOM   638  C CZ3 . TRP A 1 140 ? 145.012 132.409 131.811 1.00 73.51  ? 139 TRP E CZ3 1 
ATOM   639  C CH2 . TRP A 1 140 ? 146.049 132.664 130.905 1.00 72.28  ? 139 TRP E CH2 1 
ATOM   640  N N   . ARG A 1 141 ? 140.405 129.582 128.343 1.00 73.71  ? 140 ARG E N   1 
ATOM   641  C CA  . ARG A 1 141 ? 141.113 128.527 127.627 1.00 72.54  ? 140 ARG E CA  1 
ATOM   642  C C   . ARG A 1 141 ? 140.221 127.709 126.700 1.00 71.40  ? 140 ARG E C   1 
ATOM   643  O O   . ARG A 1 141 ? 140.744 126.880 125.947 1.00 74.56  ? 140 ARG E O   1 
ATOM   644  C CB  . ARG A 1 141 ? 141.801 127.590 128.624 1.00 72.48  ? 140 ARG E CB  1 
ATOM   645  C CG  . ARG A 1 141 ? 142.909 128.245 129.436 1.00 73.22  ? 140 ARG E CG  1 
ATOM   646  C CD  . ARG A 1 141 ? 144.251 127.561 129.219 1.00 72.82  ? 140 ARG E CD  1 
ATOM   647  N NE  . ARG A 1 141 ? 144.703 127.640 127.834 1.00 80.17  ? 140 ARG E NE  1 
ATOM   648  C CZ  . ARG A 1 141 ? 145.313 128.692 127.305 1.00 81.92  ? 140 ARG E CZ  1 
ATOM   649  N NH1 . ARG A 1 141 ? 145.559 129.779 128.018 1.00 78.71  ? 140 ARG E NH1 1 
ATOM   650  N NH2 . ARG A 1 141 ? 145.691 128.650 126.031 1.00 79.41  ? 140 ARG E NH2 1 
ATOM   651  N N   . SER A 1 142 ? 138.901 127.907 126.736 1.00 73.03  ? 141 SER E N   1 
ATOM   652  C CA  . SER A 1 142 ? 138.018 127.124 125.877 1.00 74.90  ? 141 SER E CA  1 
ATOM   653  C C   . SER A 1 142 ? 138.248 127.439 124.405 1.00 77.95  ? 141 SER E C   1 
ATOM   654  O O   . SER A 1 142 ? 138.257 126.534 123.562 1.00 76.56  ? 141 SER E O   1 
ATOM   655  C CB  . SER A 1 142 ? 136.557 127.372 126.253 1.00 76.34  ? 141 SER E CB  1 
ATOM   656  O OG  . SER A 1 142 ? 135.722 126.338 125.762 1.00 77.85  ? 141 SER E OG  1 
ATOM   657  N N   . LYS A 1 143 ? 138.438 128.714 124.076 1.00 87.05  ? 142 LYS E N   1 
ATOM   658  C CA  . LYS A 1 143 ? 138.596 129.146 122.694 1.00 88.20  ? 142 LYS E CA  1 
ATOM   659  C C   . LYS A 1 143 ? 140.010 128.952 122.164 1.00 90.22  ? 142 LYS E C   1 
ATOM   660  O O   . LYS A 1 143 ? 140.240 129.155 120.967 1.00 88.43  ? 142 LYS E O   1 
ATOM   661  C CB  . LYS A 1 143 ? 138.195 130.619 122.555 1.00 84.25  ? 142 LYS E CB  1 
ATOM   662  N N   . ARG A 1 144 ? 140.956 128.563 123.012 1.00 87.73  ? 143 ARG E N   1 
ATOM   663  C CA  . ARG A 1 144 ? 142.332 128.356 122.579 1.00 86.32  ? 143 ARG E CA  1 
ATOM   664  C C   . ARG A 1 144 ? 142.479 127.029 121.841 1.00 87.96  ? 143 ARG E C   1 
ATOM   665  O O   . ARG A 1 144 ? 142.799 126.005 122.445 0.00 85.65  ? 143 ARG E O   1 
ATOM   666  C CB  . ARG A 1 144 ? 143.284 128.402 123.775 1.00 82.66  ? 143 ARG E CB  1 
ATOM   667  N N   . LYS B 2 1   ? 120.985 129.208 159.950 1.00 79.61  ? 1   LYS P N   1 
ATOM   668  C CA  . LYS B 2 1   ? 120.758 127.797 159.647 1.00 76.10  ? 1   LYS P CA  1 
ATOM   669  C C   . LYS B 2 1   ? 121.041 127.566 158.154 1.00 77.28  ? 1   LYS P C   1 
ATOM   670  O O   . LYS B 2 1   ? 122.196 127.373 157.768 1.00 75.42  ? 1   LYS P O   1 
ATOM   671  C CB  . LYS B 2 1   ? 119.333 127.381 160.061 1.00 76.00  ? 1   LYS P CB  1 
ATOM   672  C CG  . LYS B 2 1   ? 118.792 126.059 159.510 1.00 78.23  ? 1   LYS P CG  1 
ATOM   673  C CD  . LYS B 2 1   ? 117.287 126.142 159.302 1.00 79.31  ? 1   LYS P CD  1 
ATOM   674  C CE  . LYS B 2 1   ? 116.643 124.767 159.259 1.00 79.98  ? 1   LYS P CE  1 
ATOM   675  N NZ  . LYS B 2 1   ? 115.157 124.863 159.229 1.00 76.64  ? 1   LYS P NZ  1 
ATOM   676  N N   . CYS B 2 2   ? 120.008 127.605 157.314 1.00 84.74  ? 2   CYS P N   1 
ATOM   677  C CA  . CYS B 2 2   ? 120.148 127.455 155.871 1.00 86.05  ? 2   CYS P CA  1 
ATOM   678  C C   . CYS B 2 2   ? 118.920 128.046 155.196 1.00 82.74  ? 2   CYS P C   1 
ATOM   679  O O   . CYS B 2 2   ? 117.830 127.469 155.274 1.00 82.64  ? 2   CYS P O   1 
ATOM   680  C CB  . CYS B 2 2   ? 120.324 125.985 155.481 1.00 84.81  ? 2   CYS P CB  1 
ATOM   681  S SG  . CYS B 2 2   ? 121.054 125.727 153.849 1.00 97.00  ? 2   CYS P SG  1 
ATOM   682  N N   . ASN B 2 3   ? 119.094 129.194 154.540 1.00 73.98  ? 3   ASN P N   1 
ATOM   683  C CA  . ASN B 2 3   ? 118.006 129.870 153.836 1.00 75.19  ? 3   ASN P CA  1 
ATOM   684  C C   . ASN B 2 3   ? 118.450 130.135 152.395 1.00 77.08  ? 3   ASN P C   1 
ATOM   685  O O   . ASN B 2 3   ? 118.961 131.207 152.065 1.00 81.87  ? 3   ASN P O   1 
ATOM   686  C CB  . ASN B 2 3   ? 117.605 131.157 154.553 1.00 77.19  ? 3   ASN P CB  1 
ATOM   687  C CG  . ASN B 2 3   ? 116.439 130.956 155.502 1.00 79.74  ? 3   ASN P CG  1 
ATOM   688  O OD1 . ASN B 2 3   ? 115.760 129.930 155.460 1.00 79.99  ? 3   ASN P OD1 1 
ATOM   689  N ND2 . ASN B 2 3   ? 116.205 131.934 156.369 1.00 79.05  ? 3   ASN P ND2 1 
ATOM   690  N N   . THR B 2 4   ? 118.248 129.140 151.533 1.00 61.12  ? 4   THR P N   1 
ATOM   691  C CA  . THR B 2 4   ? 118.630 129.228 150.133 1.00 58.92  ? 4   THR P CA  1 
ATOM   692  C C   . THR B 2 4   ? 117.700 128.346 149.314 1.00 57.38  ? 4   THR P C   1 
ATOM   693  O O   . THR B 2 4   ? 117.260 127.288 149.772 1.00 62.68  ? 4   THR P O   1 
ATOM   694  C CB  . THR B 2 4   ? 120.094 128.801 149.917 1.00 53.95  ? 4   THR P CB  1 
ATOM   695  O OG1 . THR B 2 4   ? 120.944 129.527 150.814 1.00 58.68  ? 4   THR P OG1 1 
ATOM   696  C CG2 . THR B 2 4   ? 120.535 129.086 148.490 1.00 53.93  ? 4   THR P CG2 1 
ATOM   697  N N   . ALA B 2 5   ? 117.395 128.798 148.094 1.00 45.67  ? 5   ALA P N   1 
ATOM   698  C CA  . ALA B 2 5   ? 116.538 128.015 147.210 1.00 46.02  ? 5   ALA P CA  1 
ATOM   699  C C   . ALA B 2 5   ? 117.188 126.686 146.846 1.00 53.89  ? 5   ALA P C   1 
ATOM   700  O O   . ALA B 2 5   ? 116.495 125.686 146.627 1.00 51.79  ? 5   ALA P O   1 
ATOM   701  C CB  . ALA B 2 5   ? 116.209 128.819 145.954 1.00 44.65  ? 5   ALA P CB  1 
ATOM   702  N N   . THR B 2 6   ? 118.520 126.658 146.762 1.00 56.16  ? 6   THR P N   1 
ATOM   703  C CA  . THR B 2 6   ? 119.217 125.394 146.550 1.00 48.54  ? 6   THR P CA  1 
ATOM   704  C C   . THR B 2 6   ? 119.171 124.532 147.804 1.00 49.56  ? 6   THR P C   1 
ATOM   705  O O   . THR B 2 6   ? 119.222 123.299 147.723 1.00 48.36  ? 6   THR P O   1 
ATOM   706  C CB  . THR B 2 6   ? 120.663 125.653 146.128 1.00 44.65  ? 6   THR P CB  1 
ATOM   707  O OG1 . THR B 2 6   ? 121.391 126.212 147.228 1.00 48.68  ? 6   THR P OG1 1 
ATOM   708  C CG2 . THR B 2 6   ? 120.704 126.622 144.959 1.00 41.21  ? 6   THR P CG2 1 
ATOM   709  N N   . CYS B 2 7   ? 119.078 125.166 148.975 1.00 54.60  ? 7   CYS P N   1 
ATOM   710  C CA  . CYS B 2 7   ? 118.983 124.417 150.223 1.00 46.63  ? 7   CYS P CA  1 
ATOM   711  C C   . CYS B 2 7   ? 117.603 123.791 150.387 1.00 57.55  ? 7   CYS P C   1 
ATOM   712  O O   . CYS B 2 7   ? 117.372 123.013 151.320 1.00 63.32  ? 7   CYS P O   1 
ATOM   713  C CB  . CYS B 2 7   ? 119.309 125.329 151.406 1.00 52.99  ? 7   CYS P CB  1 
ATOM   714  S SG  . CYS B 2 7   ? 119.765 124.460 152.923 1.00 65.20  ? 7   CYS P SG  1 
ATOM   715  N N   . ALA B 2 8   ? 116.671 124.124 149.495 1.00 53.28  ? 8   ALA P N   1 
ATOM   716  C CA  . ALA B 2 8   ? 115.340 123.543 149.540 1.00 40.75  ? 8   ALA P CA  1 
ATOM   717  C C   . ALA B 2 8   ? 115.393 122.058 149.181 1.00 54.08  ? 8   ALA P C   1 
ATOM   718  O O   . ALA B 2 8   ? 116.462 121.471 148.994 1.00 67.96  ? 8   ALA P O   1 
ATOM   719  C CB  . ALA B 2 8   ? 114.396 124.287 148.598 1.00 48.14  ? 8   ALA P CB  1 
ATOM   720  N N   . THR B 2 9   ? 114.209 121.440 149.152 1.00 45.73  ? 9   THR P N   1 
ATOM   721  C CA  . THR B 2 9   ? 113.898 120.016 148.933 1.00 44.92  ? 9   THR P CA  1 
ATOM   722  C C   . THR B 2 9   ? 114.751 119.125 149.832 1.00 46.22  ? 9   THR P C   1 
ATOM   723  O O   . THR B 2 9   ? 114.824 117.913 149.591 1.00 51.85  ? 9   THR P O   1 
ATOM   724  C CB  . THR B 2 9   ? 114.005 119.527 147.470 1.00 46.28  ? 9   THR P CB  1 
ATOM   725  O OG1 . THR B 2 9   ? 113.913 118.097 147.443 1.00 49.89  ? 9   THR P OG1 1 
ATOM   726  C CG2 . THR B 2 9   ? 115.300 119.932 146.781 1.00 45.44  ? 9   THR P CG2 1 
ATOM   727  N N   . GLN B 2 10  ? 115.394 119.682 150.858 1.00 60.65  ? 10  GLN P N   1 
ATOM   728  C CA  . GLN B 2 10  ? 116.074 118.916 151.893 1.00 59.72  ? 10  GLN P CA  1 
ATOM   729  C C   . GLN B 2 10  ? 115.541 119.371 153.244 1.00 64.31  ? 10  GLN P C   1 
ATOM   730  O O   . GLN B 2 10  ? 115.362 118.562 154.160 1.00 69.00  ? 10  GLN P O   1 
ATOM   731  C CB  . GLN B 2 10  ? 117.590 119.102 151.810 1.00 56.30  ? 10  GLN P CB  1 
ATOM   732  C CG  . GLN B 2 10  ? 118.191 118.727 150.466 1.00 61.73  ? 10  GLN P CG  1 
ATOM   733  C CD  . GLN B 2 10  ? 119.343 119.630 150.073 1.00 66.92  ? 10  GLN P CD  1 
ATOM   734  O OE1 . GLN B 2 10  ? 120.261 119.863 150.859 1.00 65.78  ? 10  GLN P OE1 1 
ATOM   735  N NE2 . GLN B 2 10  ? 119.302 120.143 148.848 1.00 62.22  ? 10  GLN P NE2 1 
ATOM   736  N N   . ARG B 2 11  ? 115.288 120.678 153.368 1.00 64.44  ? 11  ARG P N   1 
ATOM   737  C CA  . ARG B 2 11  ? 114.589 121.193 154.540 1.00 61.98  ? 11  ARG P CA  1 
ATOM   738  C C   . ARG B 2 11  ? 113.167 120.654 154.599 1.00 67.37  ? 11  ARG P C   1 
ATOM   739  O O   . ARG B 2 11  ? 112.661 120.326 155.678 1.00 73.86  ? 11  ARG P O   1 
ATOM   740  C CB  . ARG B 2 11  ? 114.582 122.722 154.520 1.00 63.04  ? 11  ARG P CB  1 
ATOM   741  C CG  . ARG B 2 11  ? 115.933 123.356 154.797 1.00 65.12  ? 11  ARG P CG  1 
ATOM   742  C CD  . ARG B 2 11  ? 115.793 124.839 155.105 1.00 67.74  ? 11  ARG P CD  1 
ATOM   743  N NE  . ARG B 2 11  ? 116.093 125.672 153.947 1.00 64.96  ? 11  ARG P NE  1 
ATOM   744  C CZ  . ARG B 2 11  ? 115.198 126.059 153.049 1.00 66.04  ? 11  ARG P CZ  1 
ATOM   745  N NH1 . ARG B 2 11  ? 113.926 125.708 153.145 1.00 67.32  ? 11  ARG P NH1 1 
ATOM   746  N NH2 . ARG B 2 11  ? 115.588 126.818 152.029 1.00 64.16  ? 11  ARG P NH2 1 
ATOM   747  N N   . LEU B 2 12  ? 112.503 120.563 153.444 1.00 65.99  ? 12  LEU P N   1 
ATOM   748  C CA  . LEU B 2 12  ? 111.195 119.920 153.386 1.00 68.72  ? 12  LEU P CA  1 
ATOM   749  C C   . LEU B 2 12  ? 111.297 118.451 153.777 1.00 73.91  ? 12  LEU P C   1 
ATOM   750  O O   . LEU B 2 12  ? 110.460 117.934 154.526 1.00 77.39  ? 12  LEU P O   1 
ATOM   751  C CB  . LEU B 2 12  ? 110.606 120.067 151.982 1.00 66.08  ? 12  LEU P CB  1 
ATOM   752  C CG  . LEU B 2 12  ? 109.376 119.220 151.648 1.00 66.02  ? 12  LEU P CG  1 
ATOM   753  C CD1 . LEU B 2 12  ? 108.216 119.571 152.564 1.00 66.44  ? 12  LEU P CD1 1 
ATOM   754  C CD2 . LEU B 2 12  ? 108.984 119.388 150.189 1.00 67.08  ? 12  LEU P CD2 1 
ATOM   755  N N   . ALA B 2 13  ? 112.328 117.764 153.277 1.00 70.84  ? 13  ALA P N   1 
ATOM   756  C CA  . ALA B 2 13  ? 112.542 116.370 153.650 1.00 66.45  ? 13  ALA P CA  1 
ATOM   757  C C   . ALA B 2 13  ? 112.827 116.236 155.140 1.00 65.86  ? 13  ALA P C   1 
ATOM   758  O O   . ALA B 2 13  ? 112.326 115.314 155.795 1.00 71.86  ? 13  ALA P O   1 
ATOM   759  C CB  . ALA B 2 13  ? 113.687 115.780 152.827 1.00 66.80  ? 13  ALA P CB  1 
ATOM   760  N N   . GLU B 2 14  ? 113.631 117.147 155.692 1.00 69.65  ? 14  GLU P N   1 
ATOM   761  C CA  . GLU B 2 14  ? 113.913 117.125 157.124 1.00 73.64  ? 14  GLU P CA  1 
ATOM   762  C C   . GLU B 2 14  ? 112.641 117.327 157.938 1.00 74.41  ? 14  GLU P C   1 
ATOM   763  O O   . GLU B 2 14  ? 112.410 116.635 158.937 1.00 77.92  ? 14  GLU P O   1 
ATOM   764  C CB  . GLU B 2 14  ? 114.948 118.197 157.467 1.00 74.43  ? 14  GLU P CB  1 
ATOM   765  C CG  . GLU B 2 14  ? 115.505 118.100 158.878 1.00 78.39  ? 14  GLU P CG  1 
ATOM   766  C CD  . GLU B 2 14  ? 116.766 117.263 158.953 1.00 76.64  ? 14  GLU P CD  1 
ATOM   767  O OE1 . GLU B 2 14  ? 116.873 116.273 158.200 1.00 77.97  ? 14  GLU P OE1 1 
ATOM   768  O OE2 . GLU B 2 14  ? 117.652 117.597 159.768 1.00 74.82  ? 14  GLU P OE2 1 
ATOM   769  N N   . PHE B 2 15  ? 111.803 118.280 157.524 1.00 80.50  ? 15  PHE P N   1 
ATOM   770  C CA  . PHE B 2 15  ? 110.554 118.537 158.233 1.00 81.83  ? 15  PHE P CA  1 
ATOM   771  C C   . PHE B 2 15  ? 109.628 117.329 158.165 1.00 81.57  ? 15  PHE P C   1 
ATOM   772  O O   . PHE B 2 15  ? 108.990 116.965 159.159 1.00 85.59  ? 15  PHE P O   1 
ATOM   773  C CB  . PHE B 2 15  ? 109.872 119.779 157.656 1.00 81.07  ? 15  PHE P CB  1 
ATOM   774  C CG  . PHE B 2 15  ? 108.541 120.086 158.281 1.00 81.11  ? 15  PHE P CG  1 
ATOM   775  C CD1 . PHE B 2 15  ? 108.469 120.732 159.504 1.00 80.87  ? 15  PHE P CD1 1 
ATOM   776  C CD2 . PHE B 2 15  ? 107.363 119.735 157.644 1.00 82.10  ? 15  PHE P CD2 1 
ATOM   777  C CE1 . PHE B 2 15  ? 107.247 121.018 160.082 1.00 80.06  ? 15  PHE P CE1 1 
ATOM   778  C CE2 . PHE B 2 15  ? 106.138 120.017 158.217 1.00 84.63  ? 15  PHE P CE2 1 
ATOM   779  C CZ  . PHE B 2 15  ? 106.080 120.660 159.437 1.00 84.10  ? 15  PHE P CZ  1 
ATOM   780  N N   . LEU B 2 16  ? 109.541 116.695 156.994 1.00 79.66  ? 16  LEU P N   1 
ATOM   781  C CA  . LEU B 2 16  ? 108.702 115.508 156.859 1.00 82.50  ? 16  LEU P CA  1 
ATOM   782  C C   . LEU B 2 16  ? 109.221 114.362 157.718 1.00 81.65  ? 16  LEU P C   1 
ATOM   783  O O   . LEU B 2 16  ? 108.435 113.617 158.314 1.00 82.39  ? 16  LEU P O   1 
ATOM   784  C CB  . LEU B 2 16  ? 108.619 115.087 155.393 1.00 83.88  ? 16  LEU P CB  1 
ATOM   785  C CG  . LEU B 2 16  ? 107.826 116.016 154.472 1.00 84.28  ? 16  LEU P CG  1 
ATOM   786  C CD1 . LEU B 2 16  ? 108.156 115.732 153.016 1.00 82.25  ? 16  LEU P CD1 1 
ATOM   787  C CD2 . LEU B 2 16  ? 106.333 115.876 154.725 1.00 80.33  ? 16  LEU P CD2 1 
ATOM   788  N N   . ARG B 2 17  ? 110.544 114.200 157.789 1.00 83.49  ? 17  ARG P N   1 
ATOM   789  C CA  . ARG B 2 17  ? 111.113 113.117 158.584 1.00 81.85  ? 17  ARG P CA  1 
ATOM   790  C C   . ARG B 2 17  ? 110.939 113.370 160.077 1.00 86.29  ? 17  ARG P C   1 
ATOM   791  O O   . ARG B 2 17  ? 110.752 112.426 160.854 1.00 86.02  ? 17  ARG P O   1 
ATOM   792  C CB  . ARG B 2 17  ? 112.591 112.936 158.238 1.00 82.08  ? 17  ARG P CB  1 
ATOM   793  C CG  . ARG B 2 17  ? 113.211 111.667 158.797 1.00 86.09  ? 17  ARG P CG  1 
ATOM   794  C CD  . ARG B 2 17  ? 114.575 111.404 158.180 1.00 87.07  ? 17  ARG P CD  1 
ATOM   795  N NE  . ARG B 2 17  ? 115.433 112.581 158.234 1.00 85.19  ? 17  ARG P NE  1 
ATOM   796  C CZ  . ARG B 2 17  ? 116.200 112.903 159.267 1.00 85.73  ? 17  ARG P CZ  1 
ATOM   797  N NH1 . ARG B 2 17  ? 116.243 112.154 160.356 1.00 83.69  ? 17  ARG P NH1 1 
ATOM   798  N NH2 . ARG B 2 17  ? 116.944 114.004 159.205 1.00 85.32  ? 17  ARG P NH2 1 
ATOM   799  N N   . HIS B 2 18  ? 110.999 114.634 160.501 1.00 106.10 ? 18  HIS P N   1 
ATOM   800  C CA  . HIS B 2 18  ? 110.974 114.938 161.928 1.00 104.75 ? 18  HIS P CA  1 
ATOM   801  C C   . HIS B 2 18  ? 109.549 115.096 162.451 1.00 105.82 ? 18  HIS P C   1 
ATOM   802  O O   . HIS B 2 18  ? 109.126 114.372 163.359 1.00 107.18 ? 18  HIS P O   1 
ATOM   803  C CB  . HIS B 2 18  ? 111.792 116.203 162.204 1.00 105.22 ? 18  HIS P CB  1 
ATOM   804  C CG  . HIS B 2 18  ? 111.466 116.862 163.508 1.00 107.97 ? 18  HIS P CG  1 
ATOM   805  N ND1 . HIS B 2 18  ? 111.573 116.212 164.718 1.00 108.56 ? 18  HIS P ND1 1 
ATOM   806  C CD2 . HIS B 2 18  ? 111.036 118.115 163.791 1.00 107.36 ? 18  HIS P CD2 1 
ATOM   807  C CE1 . HIS B 2 18  ? 111.223 117.034 165.690 0.00 108.03 ? 18  HIS P CE1 1 
ATOM   808  N NE2 . HIS B 2 18  ? 110.893 118.195 165.155 1.00 108.19 ? 18  HIS P NE2 1 
ATOM   809  N N   . SER B 2 19  ? 108.792 116.041 161.889 1.00 111.33 ? 19  SER P N   1 
ATOM   810  C CA  . SER B 2 19  ? 107.479 116.376 162.426 1.00 111.79 ? 19  SER P CA  1 
ATOM   811  C C   . SER B 2 19  ? 106.420 115.323 162.128 1.00 111.69 ? 19  SER P C   1 
ATOM   812  O O   . SER B 2 19  ? 105.392 115.290 162.814 1.00 113.54 ? 19  SER P O   1 
ATOM   813  C CB  . SER B 2 19  ? 107.019 117.729 161.880 1.00 111.08 ? 19  SER P CB  1 
ATOM   814  O OG  . SER B 2 19  ? 107.858 118.775 162.338 1.00 113.23 ? 19  SER P OG  1 
ATOM   815  N N   . SER B 2 20  ? 106.637 114.469 161.132 1.00 114.84 ? 20  SER P N   1 
ATOM   816  C CA  . SER B 2 20  ? 105.686 113.426 160.770 1.00 117.32 ? 20  SER P CA  1 
ATOM   817  C C   . SER B 2 20  ? 106.227 112.073 161.211 1.00 118.98 ? 20  SER P C   1 
ATOM   818  O O   . SER B 2 20  ? 107.365 111.718 160.886 1.00 119.07 ? 20  SER P O   1 
ATOM   819  C CB  . SER B 2 20  ? 105.415 113.426 159.264 1.00 115.87 ? 20  SER P CB  1 
ATOM   820  O OG  . SER B 2 20  ? 104.176 112.805 158.969 1.00 116.55 ? 20  SER P OG  1 
ATOM   821  N N   . ASN B 2 21  ? 105.408 111.324 161.951 1.00 137.39 ? 21  ASN P N   1 
ATOM   822  C CA  . ASN B 2 21  ? 105.793 110.005 162.452 1.00 138.08 ? 21  ASN P CA  1 
ATOM   823  C C   . ASN B 2 21  ? 105.466 108.946 161.398 1.00 138.43 ? 21  ASN P C   1 
ATOM   824  O O   . ASN B 2 21  ? 104.570 108.113 161.552 1.00 138.73 ? 21  ASN P O   1 
ATOM   825  C CB  . ASN B 2 21  ? 105.099 109.715 163.775 1.00 138.80 ? 21  ASN P CB  1 
ATOM   826  C CG  . ASN B 2 21  ? 103.644 110.141 163.775 1.00 139.81 ? 21  ASN P CG  1 
ATOM   827  O OD1 . ASN B 2 21  ? 103.147 110.692 162.793 1.00 137.68 ? 21  ASN P OD1 1 
ATOM   828  N ND2 . ASN B 2 21  ? 102.951 109.885 164.879 1.00 139.76 ? 21  ASN P ND2 1 
ATOM   829  N N   . ASN B 2 22  ? 106.230 108.994 160.303 1.00 134.79 ? 22  ASN P N   1 
ATOM   830  C CA  . ASN B 2 22  ? 106.066 108.076 159.174 1.00 135.18 ? 22  ASN P CA  1 
ATOM   831  C C   . ASN B 2 22  ? 104.634 108.113 158.640 1.00 135.30 ? 22  ASN P C   1 
ATOM   832  O O   . ASN B 2 22  ? 103.960 107.087 158.528 1.00 134.90 ? 22  ASN P O   1 
ATOM   833  C CB  . ASN B 2 22  ? 106.477 106.652 159.558 1.00 135.47 ? 22  ASN P CB  1 
ATOM   834  C CG  . ASN B 2 22  ? 106.664 105.752 158.351 1.00 135.23 ? 22  ASN P CG  1 
ATOM   835  O OD1 . ASN B 2 22  ? 106.784 106.226 157.221 1.00 135.66 ? 22  ASN P OD1 1 
ATOM   836  N ND2 . ASN B 2 22  ? 106.691 104.445 158.586 1.00 134.88 ? 22  ASN P ND2 1 
ATOM   837  N N   . PHE B 2 23  ? 104.174 109.323 158.310 1.00 121.61 ? 23  PHE P N   1 
ATOM   838  C CA  . PHE B 2 23  ? 102.814 109.548 157.816 1.00 121.40 ? 23  PHE P CA  1 
ATOM   839  C C   . PHE B 2 23  ? 101.774 108.999 158.790 1.00 121.65 ? 23  PHE P C   1 
ATOM   840  O O   . PHE B 2 23  ? 100.838 108.298 158.400 1.00 121.22 ? 23  PHE P O   1 
ATOM   841  C CB  . PHE B 2 23  ? 102.625 108.949 156.419 1.00 120.47 ? 23  PHE P CB  1 
ATOM   842  C CG  . PHE B 2 23  ? 101.842 109.826 155.484 1.00 120.88 ? 23  PHE P CG  1 
ATOM   843  C CD1 . PHE B 2 23  ? 100.463 109.726 155.409 1.00 120.58 ? 23  PHE P CD1 1 
ATOM   844  C CD2 . PHE B 2 23  ? 102.487 110.749 154.677 1.00 117.76 ? 23  PHE P CD2 1 
ATOM   845  C CE1 . PHE B 2 23  ? 99.741  110.531 154.548 1.00 120.31 ? 23  PHE P CE1 1 
ATOM   846  C CE2 . PHE B 2 23  ? 101.771 111.557 153.814 1.00 117.70 ? 23  PHE P CE2 1 
ATOM   847  C CZ  . PHE B 2 23  ? 100.396 111.448 153.749 1.00 119.55 ? 23  PHE P CZ  1 
ATOM   848  N N   . GLY B 2 24  ? 101.943 109.320 160.071 1.00 146.27 ? 24  GLY P N   1 
ATOM   849  C CA  . GLY B 2 24  ? 101.064 108.831 161.106 1.00 147.61 ? 24  GLY P CA  1 
ATOM   850  C C   . GLY B 2 24  ? 99.666  109.405 161.002 1.00 148.22 ? 24  GLY P C   1 
ATOM   851  O O   . GLY B 2 24  ? 99.444  110.463 160.405 1.00 147.49 ? 24  GLY P O   1 
ATOM   852  N N   . PRO B 2 25  ? 98.690  108.710 161.588 1.00 149.19 ? 25  PRO P N   1 
ATOM   853  C CA  . PRO B 2 25  ? 97.295  109.152 161.465 1.00 148.58 ? 25  PRO P CA  1 
ATOM   854  C C   . PRO B 2 25  ? 96.941  110.294 162.404 1.00 148.39 ? 25  PRO P C   1 
ATOM   855  O O   . PRO B 2 25  ? 96.077  111.117 162.083 1.00 148.02 ? 25  PRO P O   1 
ATOM   856  C CB  . PRO B 2 25  ? 96.503  107.884 161.801 1.00 148.91 ? 25  PRO P CB  1 
ATOM   857  C CG  . PRO B 2 25  ? 97.389  107.138 162.743 1.00 147.66 ? 25  PRO P CG  1 
ATOM   858  C CD  . PRO B 2 25  ? 98.815  107.461 162.360 1.00 148.16 ? 25  PRO P CD  1 
ATOM   859  N N   . ILE B 2 26  ? 97.593  110.361 163.562 1.00 151.90 ? 26  ILE P N   1 
ATOM   860  C CA  . ILE B 2 26  ? 97.278  111.361 164.575 1.00 152.38 ? 26  ILE P CA  1 
ATOM   861  C C   . ILE B 2 26  ? 98.573  111.888 165.179 1.00 151.86 ? 26  ILE P C   1 
ATOM   862  O O   . ILE B 2 26  ? 99.570  111.165 165.277 1.00 150.82 ? 26  ILE P O   1 
ATOM   863  C CB  . ILE B 2 26  ? 96.346  110.789 165.666 1.00 151.93 ? 26  ILE P CB  1 
ATOM   864  C CG1 . ILE B 2 26  ? 95.739  111.918 166.505 1.00 151.40 ? 26  ILE P CG1 1 
ATOM   865  C CG2 . ILE B 2 26  ? 97.084  109.785 166.546 1.00 150.09 ? 26  ILE P CG2 1 
ATOM   866  C CD1 . ILE B 2 26  ? 95.005  111.440 167.740 1.00 150.97 ? 26  ILE P CD1 1 
ATOM   867  N N   . LEU B 2 27  ? 98.559  113.165 165.561 1.00 139.56 ? 27  LEU P N   1 
ATOM   868  C CA  . LEU B 2 27  ? 99.666  113.787 166.284 1.00 138.68 ? 27  LEU P CA  1 
ATOM   869  C C   . LEU B 2 27  ? 99.059  114.726 167.316 1.00 138.66 ? 27  LEU P C   1 
ATOM   870  O O   . LEU B 2 27  ? 98.741  115.884 167.014 1.00 138.94 ? 27  LEU P O   1 
ATOM   871  C CB  . LEU B 2 27  ? 100.612 114.530 165.340 1.00 137.98 ? 27  LEU P CB  1 
ATOM   872  C CG  . LEU B 2 27  ? 101.748 115.330 165.983 1.00 137.29 ? 27  LEU P CG  1 
ATOM   873  C CD1 . LEU B 2 27  ? 102.574 114.450 166.910 1.00 138.19 ? 27  LEU P CD1 1 
ATOM   874  C CD2 . LEU B 2 27  ? 102.628 115.966 164.918 1.00 136.69 ? 27  LEU P CD2 1 
ATOM   875  N N   . PRO B 2 28  ? 98.858  114.250 168.544 1.00 140.20 ? 28  PRO P N   1 
ATOM   876  C CA  . PRO B 2 28  ? 98.213  115.086 169.550 1.00 140.08 ? 28  PRO P CA  1 
ATOM   877  C C   . PRO B 2 28  ? 99.059  116.304 169.858 1.00 140.33 ? 28  PRO P C   1 
ATOM   878  O O   . PRO B 2 28  ? 100.303 116.238 169.852 1.00 140.05 ? 28  PRO P O   1 
ATOM   879  C CB  . PRO B 2 28  ? 98.102  114.153 170.765 1.00 139.95 ? 28  PRO P CB  1 
ATOM   880  C CG  . PRO B 2 28  ? 99.175  113.140 170.564 1.00 139.54 ? 28  PRO P CG  1 
ATOM   881  C CD  . PRO B 2 28  ? 99.266  112.940 169.081 1.00 140.16 ? 28  PRO P CD  1 
ATOM   882  N N   . PRO B 2 29  ? 98.427  117.446 170.124 1.00 141.31 ? 29  PRO P N   1 
ATOM   883  C CA  . PRO B 2 29  ? 99.197  118.654 170.442 1.00 141.46 ? 29  PRO P CA  1 
ATOM   884  C C   . PRO B 2 29  ? 99.967  118.497 171.744 1.00 141.87 ? 29  PRO P C   1 
ATOM   885  O O   . PRO B 2 29  ? 99.494  117.873 172.697 1.00 141.91 ? 29  PRO P O   1 
ATOM   886  C CB  . PRO B 2 29  ? 98.123  119.743 170.552 1.00 141.29 ? 29  PRO P CB  1 
ATOM   887  C CG  . PRO B 2 29  ? 96.867  119.005 170.874 1.00 141.15 ? 29  PRO P CG  1 
ATOM   888  C CD  . PRO B 2 29  ? 96.974  117.680 170.178 1.00 140.90 ? 29  PRO P CD  1 
ATOM   889  N N   . THR B 2 30  ? 101.165 119.072 171.775 1.00 142.53 ? 30  THR P N   1 
ATOM   890  C CA  . THR B 2 30  ? 101.995 119.077 172.972 1.00 142.00 ? 30  THR P CA  1 
ATOM   891  C C   . THR B 2 30  ? 101.551 120.228 173.866 1.00 142.06 ? 30  THR P C   1 
ATOM   892  O O   . THR B 2 30  ? 101.438 121.369 173.405 1.00 141.99 ? 30  THR P O   1 
ATOM   893  C CB  . THR B 2 30  ? 103.474 119.208 172.608 1.00 141.66 ? 30  THR P CB  1 
ATOM   894  O OG1 . THR B 2 30  ? 103.963 117.947 172.132 1.00 140.01 ? 30  THR P OG1 1 
ATOM   895  C CG2 . THR B 2 30  ? 104.289 119.632 173.821 1.00 141.81 ? 30  THR P CG2 1 
ATOM   896  N N   . ASN B 2 31  ? 101.293 119.927 175.137 1.00 145.66 ? 31  ASN P N   1 
ATOM   897  C CA  . ASN B 2 31  ? 100.793 120.936 176.061 1.00 145.52 ? 31  ASN P CA  1 
ATOM   898  C C   . ASN B 2 31  ? 101.850 122.018 176.247 1.00 145.70 ? 31  ASN P C   1 
ATOM   899  O O   . ASN B 2 31  ? 103.025 121.721 176.484 1.00 146.61 ? 31  ASN P O   1 
ATOM   900  C CB  . ASN B 2 31  ? 100.432 120.279 177.397 1.00 146.00 ? 31  ASN P CB  1 
ATOM   901  C CG  . ASN B 2 31  ? 100.263 121.279 178.544 1.00 145.75 ? 31  ASN P CG  1 
ATOM   902  O OD1 . ASN B 2 31  ? 100.157 122.489 178.341 1.00 145.77 ? 31  ASN P OD1 1 
ATOM   903  N ND2 . ASN B 2 31  ? 100.236 120.758 179.765 1.00 146.02 ? 31  ASN P ND2 1 
ATOM   904  N N   . VAL B 2 32  ? 101.426 123.275 176.135 1.00 145.85 ? 32  VAL P N   1 
ATOM   905  C CA  . VAL B 2 32  ? 102.300 124.427 176.297 1.00 145.54 ? 32  VAL P CA  1 
ATOM   906  C C   . VAL B 2 32  ? 101.715 125.432 177.287 1.00 146.29 ? 32  VAL P C   1 
ATOM   907  O O   . VAL B 2 32  ? 102.118 126.590 177.311 1.00 146.80 ? 32  VAL P O   1 
ATOM   908  C CB  . VAL B 2 32  ? 102.600 125.090 174.940 1.00 145.91 ? 32  VAL P CB  1 
ATOM   909  C CG1 . VAL B 2 32  ? 103.658 124.298 174.186 1.00 146.37 ? 32  VAL P CG1 1 
ATOM   910  C CG2 . VAL B 2 32  ? 101.328 125.205 174.117 1.00 145.77 ? 32  VAL P CG2 1 
ATOM   911  N N   . GLY B 2 33  ? 100.763 124.995 178.110 1.00 150.42 ? 33  GLY P N   1 
ATOM   912  C CA  . GLY B 2 33  ? 100.102 125.862 179.059 1.00 150.27 ? 33  GLY P CA  1 
ATOM   913  C C   . GLY B 2 33  ? 100.871 125.995 180.360 1.00 150.28 ? 33  GLY P C   1 
ATOM   914  O O   . GLY B 2 33  ? 102.085 125.796 180.429 1.00 149.93 ? 33  GLY P O   1 
ATOM   915  N N   . SER B 2 34  ? 100.131 126.345 181.415 1.00 153.29 ? 34  SER P N   1 
ATOM   916  C CA  . SER B 2 34  ? 100.750 126.562 182.719 1.00 153.53 ? 34  SER P CA  1 
ATOM   917  C C   . SER B 2 34  ? 101.313 125.273 183.304 1.00 153.93 ? 34  SER P C   1 
ATOM   918  O O   . SER B 2 34  ? 102.269 125.316 184.087 1.00 154.52 ? 34  SER P O   1 
ATOM   919  C CB  . SER B 2 34  ? 99.737  127.182 183.682 1.00 153.08 ? 34  SER P CB  1 
ATOM   920  O OG  . SER B 2 34  ? 98.908  126.188 184.259 1.00 152.84 ? 34  SER P OG  1 
ATOM   921  N N   . ASN B 2 35  ? 100.732 124.124 182.949 1.00 151.10 ? 35  ASN P N   1 
ATOM   922  C CA  . ASN B 2 35  ? 101.214 122.855 183.488 1.00 151.01 ? 35  ASN P CA  1 
ATOM   923  C C   . ASN B 2 35  ? 102.649 122.578 183.055 1.00 151.05 ? 35  ASN P C   1 
ATOM   924  O O   . ASN B 2 35  ? 103.479 122.151 183.866 0.00 150.92 ? 35  ASN P O   1 
ATOM   925  C CB  . ASN B 2 35  ? 100.292 121.717 183.051 1.00 151.55 ? 35  ASN P CB  1 
ATOM   926  C CG  . ASN B 2 35  ? 98.910  121.818 183.667 1.00 151.71 ? 35  ASN P CG  1 
ATOM   927  O OD1 . ASN B 2 35  ? 98.725  122.454 184.704 1.00 152.04 ? 35  ASN P OD1 1 
ATOM   928  N ND2 . ASN B 2 35  ? 97.930  121.189 183.028 1.00 151.04 ? 35  ASN P ND2 1 
ATOM   929  N N   . THR B 2 36  ? 102.958 122.812 181.786 1.00 156.08 ? 36  THR P N   1 
ATOM   930  C CA  . THR B 2 36  ? 104.302 122.638 181.262 1.00 156.30 ? 36  THR P CA  1 
ATOM   931  C C   . THR B 2 36  ? 105.112 123.915 181.437 1.00 156.36 ? 36  THR P C   1 
ATOM   932  O O   . THR B 2 36  ? 104.554 125.013 181.523 1.00 155.48 ? 36  THR P O   1 
ATOM   933  C CB  . THR B 2 36  ? 104.241 122.253 179.785 1.00 156.71 ? 36  THR P CB  1 
ATOM   934  O OG1 . THR B 2 36  ? 103.454 123.214 179.070 1.00 156.44 ? 36  THR P OG1 1 
ATOM   935  C CG2 . THR B 2 36  ? 103.625 120.872 179.621 1.00 155.97 ? 36  THR P CG2 1 
ATOM   936  N N   . PRO B 2 37  ? 106.450 123.810 181.501 1.00 160.64 ? 37  PRO P N   1 
ATOM   937  C CA  . PRO B 2 37  ? 107.273 125.016 181.630 1.00 160.18 ? 37  PRO P CA  1 
ATOM   938  C C   . PRO B 2 37  ? 107.313 125.839 180.346 1.00 159.24 ? 37  PRO P C   1 
ATOM   939  O O   . PRO B 2 37  ? 107.561 127.043 180.416 1.00 158.41 ? 37  PRO P O   1 
ATOM   940  C CB  . PRO B 2 37  ? 108.658 124.458 181.962 1.00 159.98 ? 37  PRO P CB  1 
ATOM   941  C CG  . PRO B 2 37  ? 108.668 123.101 181.355 1.00 159.59 ? 37  PRO P CG  1 
ATOM   942  C CD  . PRO B 2 37  ? 107.265 122.582 181.497 1.00 160.00 ? 37  PRO P CD  1 
ATOM   943  N N   . TYR C 3 20  ? 108.507 108.961 172.879 1.00 118.24 ? 41  TYR R N   1 
ATOM   944  C CA  . TYR C 3 20  ? 108.423 109.545 174.212 1.00 118.96 ? 41  TYR R CA  1 
ATOM   945  C C   . TYR C 3 20  ? 109.643 109.176 175.050 1.00 118.97 ? 41  TYR R C   1 
ATOM   946  O O   . TYR C 3 20  ? 110.213 110.024 175.737 1.00 117.78 ? 41  TYR R O   1 
ATOM   947  C CB  . TYR C 3 20  ? 107.143 109.090 174.917 1.00 117.13 ? 41  TYR R CB  1 
ATOM   948  N N   . VAL C 3 21  ? 110.034 107.901 174.992 1.00 122.24 ? 42  VAL R N   1 
ATOM   949  C CA  . VAL C 3 21  ? 111.207 107.444 175.734 1.00 121.13 ? 42  VAL R CA  1 
ATOM   950  C C   . VAL C 3 21  ? 112.465 108.121 175.204 1.00 120.61 ? 42  VAL R C   1 
ATOM   951  O O   . VAL C 3 21  ? 113.319 108.578 175.974 1.00 119.60 ? 42  VAL R O   1 
ATOM   952  C CB  . VAL C 3 21  ? 111.321 105.911 175.669 1.00 120.54 ? 42  VAL R CB  1 
ATOM   953  N N   . VAL C 3 22  ? 112.598 108.191 173.877 1.00 113.37 ? 43  VAL R N   1 
ATOM   954  C CA  . VAL C 3 22  ? 113.737 108.882 173.278 1.00 113.76 ? 43  VAL R CA  1 
ATOM   955  C C   . VAL C 3 22  ? 113.707 110.361 173.637 1.00 114.62 ? 43  VAL R C   1 
ATOM   956  O O   . VAL C 3 22  ? 114.742 110.961 173.955 1.00 114.08 ? 43  VAL R O   1 
ATOM   957  C CB  . VAL C 3 22  ? 113.751 108.669 171.753 1.00 112.80 ? 43  VAL R CB  1 
ATOM   958  N N   . GLY C 3 23  ? 112.522 110.974 173.585 1.00 122.05 ? 44  GLY R N   1 
ATOM   959  C CA  . GLY C 3 23  ? 112.403 112.367 173.983 1.00 120.99 ? 44  GLY R CA  1 
ATOM   960  C C   . GLY C 3 23  ? 112.750 112.588 175.443 1.00 120.62 ? 44  GLY R C   1 
ATOM   961  O O   . GLY C 3 23  ? 113.401 113.574 175.792 1.00 120.82 ? 44  GLY R O   1 
ATOM   962  N N   . ARG C 3 24  ? 112.319 111.673 176.315 1.00 116.93 ? 45  ARG R N   1 
ATOM   963  C CA  . ARG C 3 24  ? 112.652 111.789 177.732 1.00 116.96 ? 45  ARG R CA  1 
ATOM   964  C C   . ARG C 3 24  ? 114.153 111.660 177.961 1.00 118.41 ? 45  ARG R C   1 
ATOM   965  O O   . ARG C 3 24  ? 114.732 112.402 178.764 1.00 119.78 ? 45  ARG R O   1 
ATOM   966  C CB  . ARG C 3 24  ? 111.893 110.734 178.537 1.00 116.10 ? 45  ARG R CB  1 
ATOM   967  N N   . LYS C 3 25  ? 114.801 110.720 177.268 1.00 115.80 ? 46  LYS R N   1 
ATOM   968  C CA  . LYS C 3 25  ? 116.248 110.573 177.396 1.00 115.61 ? 46  LYS R CA  1 
ATOM   969  C C   . LYS C 3 25  ? 116.974 111.815 176.893 1.00 115.47 ? 46  LYS R C   1 
ATOM   970  O O   . LYS C 3 25  ? 117.946 112.270 177.510 1.00 115.14 ? 46  LYS R O   1 
ATOM   971  C CB  . LYS C 3 25  ? 116.718 109.331 176.639 1.00 114.89 ? 46  LYS R CB  1 
ATOM   972  N N   . LYS C 3 26  ? 116.517 112.376 175.770 1.00 116.35 ? 47  LYS R N   1 
ATOM   973  C CA  . LYS C 3 26  ? 117.122 113.599 175.253 1.00 117.67 ? 47  LYS R CA  1 
ATOM   974  C C   . LYS C 3 26  ? 116.941 114.755 176.228 1.00 117.84 ? 47  LYS R C   1 
ATOM   975  O O   . LYS C 3 26  ? 117.862 115.554 176.432 1.00 118.80 ? 47  LYS R O   1 
ATOM   976  C CB  . LYS C 3 26  ? 116.524 113.945 173.890 1.00 116.48 ? 47  LYS R CB  1 
ATOM   977  N N   . MET C 3 27  ? 115.758 114.860 176.839 1.00 121.01 ? 48  MET R N   1 
ATOM   978  C CA  . MET C 3 27  ? 115.519 115.913 177.819 1.00 121.19 ? 48  MET R CA  1 
ATOM   979  C C   . MET C 3 27  ? 116.415 115.746 179.040 1.00 121.98 ? 48  MET R C   1 
ATOM   980  O O   . MET C 3 27  ? 116.942 116.729 179.569 1.00 123.76 ? 48  MET R O   1 
ATOM   981  C CB  . MET C 3 27  ? 114.047 115.923 178.230 1.00 121.65 ? 48  MET R CB  1 
ATOM   982  N N   . MET C 3 28  ? 116.594 114.507 179.505 1.00 119.96 ? 49  MET R N   1 
ATOM   983  C CA  . MET C 3 28  ? 117.479 114.266 180.642 1.00 119.27 ? 49  MET R CA  1 
ATOM   984  C C   . MET C 3 28  ? 118.922 114.628 180.308 1.00 119.00 ? 49  MET R C   1 
ATOM   985  O O   . MET C 3 28  ? 119.622 115.246 181.121 1.00 117.90 ? 49  MET R O   1 
ATOM   986  C CB  . MET C 3 28  ? 117.380 112.806 181.083 1.00 119.02 ? 49  MET R CB  1 
ATOM   987  N N   . ASP C 3 29  ? 119.384 114.251 179.112 1.00 121.48 ? 50  ASP R N   1 
ATOM   988  C CA  . ASP C 3 29  ? 120.741 114.602 178.702 1.00 120.88 ? 50  ASP R CA  1 
ATOM   989  C C   . ASP C 3 29  ? 120.910 116.112 178.593 1.00 122.09 ? 50  ASP R C   1 
ATOM   990  O O   . ASP C 3 29  ? 121.940 116.663 179.002 1.00 122.19 ? 50  ASP R O   1 
ATOM   991  C CB  . ASP C 3 29  ? 121.079 113.925 177.374 1.00 120.29 ? 50  ASP R CB  1 
ATOM   992  N N   . ALA C 3 30  ? 119.905 116.799 178.043 1.00 128.42 ? 51  ALA R N   1 
ATOM   993  C CA  . ALA C 3 30  ? 119.967 118.253 177.940 1.00 128.87 ? 51  ALA R CA  1 
ATOM   994  C C   . ALA C 3 30  ? 119.979 118.903 179.317 1.00 129.68 ? 51  ALA R C   1 
ATOM   995  O O   . ALA C 3 30  ? 120.679 119.896 179.534 1.00 129.22 ? 51  ALA R O   1 
ATOM   996  C CB  . ALA C 3 30  ? 118.794 118.771 177.110 1.00 127.48 ? 51  ALA R CB  1 
ATOM   997  N N   . GLN C 3 31  ? 119.203 118.361 180.259 1.00 135.62 ? 52  GLN R N   1 
ATOM   998  C CA  . GLN C 3 31  ? 119.210 118.887 181.620 1.00 134.56 ? 52  GLN R CA  1 
ATOM   999  C C   . GLN C 3 31  ? 120.573 118.701 182.274 1.00 134.86 ? 52  GLN R C   1 
ATOM   1000 O O   . GLN C 3 31  ? 121.070 119.603 182.959 1.00 135.44 ? 52  GLN R O   1 
ATOM   1001 C CB  . GLN C 3 31  ? 118.120 118.211 182.451 1.00 135.37 ? 52  GLN R CB  1 
ATOM   1002 N N   . TYR C 3 32  ? 121.190 117.534 182.078 1.00 127.79 ? 53  TYR R N   1 
ATOM   1003 C CA  . TYR C 3 32  ? 122.523 117.301 182.627 1.00 127.26 ? 53  TYR R CA  1 
ATOM   1004 C C   . TYR C 3 32  ? 123.539 118.265 182.024 1.00 126.85 ? 53  TYR R C   1 
ATOM   1005 O O   . TYR C 3 32  ? 124.381 118.828 182.736 1.00 127.16 ? 53  TYR R O   1 
ATOM   1006 C CB  . TYR C 3 32  ? 122.943 115.850 182.387 1.00 125.09 ? 53  TYR R CB  1 
ATOM   1007 N N   . LYS C 3 33  ? 123.468 118.473 180.707 1.00 126.75 ? 54  LYS R N   1 
ATOM   1008 C CA  . LYS C 3 33  ? 124.384 119.403 180.053 1.00 126.75 ? 54  LYS R CA  1 
ATOM   1009 C C   . LYS C 3 33  ? 124.166 120.830 180.541 1.00 127.27 ? 54  LYS R C   1 
ATOM   1010 O O   . LYS C 3 33  ? 125.128 121.581 180.741 1.00 127.40 ? 54  LYS R O   1 
ATOM   1011 C CB  . LYS C 3 33  ? 124.217 119.323 178.535 1.00 126.38 ? 54  LYS R CB  1 
ATOM   1012 N N   . CYS C 3 34  ? 122.905 121.225 180.734 1.00 131.21 ? 55  CYS R N   1 
ATOM   1013 C CA  . CYS C 3 34  ? 122.607 122.561 181.238 1.00 131.82 ? 55  CYS R CA  1 
ATOM   1014 C C   . CYS C 3 34  ? 123.129 122.744 182.656 1.00 131.64 ? 55  CYS R C   1 
ATOM   1015 O O   . CYS C 3 34  ? 123.660 123.807 182.995 1.00 131.07 ? 55  CYS R O   1 
ATOM   1016 C CB  . CYS C 3 34  ? 121.101 122.817 181.181 1.00 133.21 ? 55  CYS R CB  1 
ATOM   1017 S SG  . CYS C 3 34  ? 120.544 124.224 182.169 1.00 137.61 ? 55  CYS R SG  1 
ATOM   1018 N N   . TYR C 3 35  ? 122.978 121.723 183.502 1.00 127.78 ? 56  TYR R N   1 
ATOM   1019 C CA  . TYR C 3 35  ? 123.519 121.801 184.855 1.00 127.89 ? 56  TYR R CA  1 
ATOM   1020 C C   . TYR C 3 35  ? 125.038 121.915 184.832 1.00 128.58 ? 56  TYR R C   1 
ATOM   1021 O O   . TYR C 3 35  ? 125.622 122.699 185.592 1.00 128.95 ? 56  TYR R O   1 
ATOM   1022 C CB  . TYR C 3 35  ? 123.083 120.581 185.667 1.00 126.70 ? 56  TYR R CB  1 
ATOM   1023 N N   . ASP C 3 36  ? 125.694 121.146 183.960 1.00 123.80 ? 57  ASP R N   1 
ATOM   1024 C CA  . ASP C 3 36  ? 127.147 121.234 183.845 1.00 122.84 ? 57  ASP R CA  1 
ATOM   1025 C C   . ASP C 3 36  ? 127.581 122.619 183.378 1.00 122.30 ? 57  ASP R C   1 
ATOM   1026 O O   . ASP C 3 36  ? 128.560 123.177 183.889 1.00 122.20 ? 57  ASP R O   1 
ATOM   1027 C CB  . ASP C 3 36  ? 127.664 120.158 182.891 1.00 121.99 ? 57  ASP R CB  1 
ATOM   1028 N N   . ARG C 3 37  ? 126.869 123.187 182.402 1.00 121.73 ? 58  ARG R N   1 
ATOM   1029 C CA  . ARG C 3 37  ? 127.201 124.523 181.918 1.00 122.66 ? 58  ARG R CA  1 
ATOM   1030 C C   . ARG C 3 37  ? 126.982 125.576 182.999 1.00 122.87 ? 58  ARG R C   1 
ATOM   1031 O O   . ARG C 3 37  ? 127.790 126.499 183.149 1.00 122.27 ? 58  ARG R O   1 
ATOM   1032 C CB  . ARG C 3 37  ? 126.376 124.851 180.674 1.00 122.26 ? 58  ARG R CB  1 
ATOM   1033 N N   . MET C 3 38  ? 125.889 125.457 183.756 1.00 122.78 ? 59  MET R N   1 
ATOM   1034 C CA  . MET C 3 38  ? 125.621 126.406 184.831 1.00 122.19 ? 59  MET R CA  1 
ATOM   1035 C C   . MET C 3 38  ? 126.668 126.299 185.931 1.00 121.63 ? 59  MET R C   1 
ATOM   1036 O O   . MET C 3 38  ? 126.995 127.295 186.587 1.00 121.16 ? 59  MET R O   1 
ATOM   1037 C CB  . MET C 3 38  ? 124.220 126.177 185.397 1.00 121.47 ? 59  MET R CB  1 
ATOM   1038 N N   . GLN C 3 39  ? 127.198 125.093 186.154 1.00 120.31 ? 60  GLN R N   1 
ATOM   1039 C CA  . GLN C 3 39  ? 128.288 124.937 187.111 1.00 120.45 ? 60  GLN R CA  1 
ATOM   1040 C C   . GLN C 3 39  ? 129.524 125.717 186.681 1.00 121.27 ? 60  GLN R C   1 
ATOM   1041 O O   . GLN C 3 39  ? 130.251 126.246 187.530 1.00 120.55 ? 60  GLN R O   1 
ATOM   1042 C CB  . GLN C 3 39  ? 128.627 123.456 187.285 1.00 119.93 ? 60  GLN R CB  1 
ATOM   1043 N N   . GLN C 3 40  ? 129.779 125.799 185.375 1.00 120.29 ? 61  GLN R N   1 
ATOM   1044 C CA  . GLN C 3 40  ? 130.929 126.524 184.853 1.00 118.64 ? 61  GLN R CA  1 
ATOM   1045 C C   . GLN C 3 40  ? 130.656 128.007 184.630 1.00 118.82 ? 61  GLN R C   1 
ATOM   1046 O O   . GLN C 3 40  ? 131.597 128.755 184.346 0.00 117.98 ? 61  GLN R O   1 
ATOM   1047 C CB  . GLN C 3 40  ? 131.397 125.892 183.537 1.00 116.14 ? 61  GLN R CB  1 
ATOM   1048 N N   . LEU C 3 41  ? 129.405 128.448 184.748 1.00 122.34 ? 62  LEU R N   1 
ATOM   1049 C CA  . LEU C 3 41  ? 129.035 129.854 184.580 1.00 122.65 ? 62  LEU R CA  1 
ATOM   1050 C C   . LEU C 3 41  ? 128.173 130.289 185.759 1.00 124.11 ? 62  LEU R C   1 
ATOM   1051 O O   . LEU C 3 41  ? 126.956 130.466 185.627 1.00 123.36 ? 62  LEU R O   1 
ATOM   1052 C CB  . LEU C 3 41  ? 128.306 130.074 183.254 1.00 121.74 ? 62  LEU R CB  1 
ATOM   1053 N N   . PRO C 3 42  ? 128.778 130.470 186.938 1.00 129.54 ? 63  PRO R N   1 
ATOM   1054 C CA  . PRO C 3 42  ? 127.986 130.818 188.126 1.00 128.71 ? 63  PRO R CA  1 
ATOM   1055 C C   . PRO C 3 42  ? 127.710 132.308 188.249 1.00 128.53 ? 63  PRO R C   1 
ATOM   1056 O O   . PRO C 3 42  ? 126.729 132.710 188.883 1.00 127.42 ? 63  PRO R O   1 
ATOM   1057 C CB  . PRO C 3 42  ? 128.858 130.319 189.290 1.00 127.26 ? 63  PRO R CB  1 
ATOM   1058 C CG  . PRO C 3 42  ? 130.091 129.680 188.655 1.00 127.28 ? 63  PRO R CG  1 
ATOM   1059 C CD  . PRO C 3 42  ? 130.189 130.246 187.279 1.00 128.06 ? 63  PRO R CD  1 
ATOM   1060 N N   . ALA C 3 43  ? 128.563 133.137 187.653 1.00 131.48 ? 64  ALA R N   1 
ATOM   1061 C CA  . ALA C 3 43  ? 128.494 134.583 187.814 1.00 131.60 ? 64  ALA R CA  1 
ATOM   1062 C C   . ALA C 3 43  ? 127.710 135.208 186.668 1.00 133.00 ? 64  ALA R C   1 
ATOM   1063 O O   . ALA C 3 43  ? 127.979 134.925 185.496 1.00 132.74 ? 64  ALA R O   1 
ATOM   1064 C CB  . ALA C 3 43  ? 129.897 135.189 187.884 1.00 130.13 ? 64  ALA R CB  1 
ATOM   1065 N N   . TYR C 3 44  ? 126.739 136.058 187.014 1.00 130.93 ? 65  TYR R N   1 
ATOM   1066 C CA  . TYR C 3 44  ? 125.988 136.781 185.993 1.00 129.43 ? 65  TYR R CA  1 
ATOM   1067 C C   . TYR C 3 44  ? 126.842 137.863 185.343 1.00 130.86 ? 65  TYR R C   1 
ATOM   1068 O O   . TYR C 3 44  ? 126.681 138.154 184.151 1.00 129.91 ? 65  TYR R O   1 
ATOM   1069 C CB  . TYR C 3 44  ? 124.724 137.386 186.602 1.00 127.93 ? 65  TYR R CB  1 
ATOM   1070 N N   . GLN C 3 45  ? 127.740 138.477 186.113 1.00 130.44 ? 66  GLN R N   1 
ATOM   1071 C CA  . GLN C 3 45  ? 128.676 139.514 185.685 1.00 129.14 ? 66  GLN R CA  1 
ATOM   1072 C C   . GLN C 3 45  ? 127.983 140.791 185.228 1.00 129.12 ? 66  GLN R C   1 
ATOM   1073 O O   . GLN C 3 45  ? 128.628 141.629 184.585 1.00 129.03 ? 66  GLN R O   1 
ATOM   1074 C CB  . GLN C 3 45  ? 129.615 139.032 184.568 1.00 127.09 ? 66  GLN R CB  1 
ATOM   1075 N N   . GLY C 3 46  ? 126.701 140.972 185.530 1.00 130.32 ? 67  GLY R N   1 
ATOM   1076 C CA  . GLY C 3 46  ? 125.970 142.161 185.159 1.00 129.81 ? 67  GLY R CA  1 
ATOM   1077 C C   . GLY C 3 46  ? 125.804 143.127 186.314 1.00 130.82 ? 67  GLY R C   1 
ATOM   1078 O O   . GLY C 3 46  ? 126.466 143.023 187.353 1.00 130.97 ? 67  GLY R O   1 
ATOM   1079 N N   . GLU C 3 47  ? 124.901 144.087 186.127 1.00 134.18 ? 68  GLU R N   1 
ATOM   1080 C CA  . GLU C 3 47  ? 124.597 145.080 187.146 1.00 135.23 ? 68  GLU R CA  1 
ATOM   1081 C C   . GLU C 3 47  ? 123.090 145.268 187.228 1.00 136.00 ? 68  GLU R C   1 
ATOM   1082 O O   . GLU C 3 47  ? 122.368 145.062 186.249 1.00 135.36 ? 68  GLU R O   1 
ATOM   1083 C CB  . GLU C 3 47  ? 125.282 146.422 186.852 1.00 134.43 ? 68  GLU R CB  1 
ATOM   1084 N N   . GLY C 3 48  ? 122.622 145.663 188.409 1.00 144.50 ? 69  GLY R N   1 
ATOM   1085 C CA  . GLY C 3 48  ? 121.213 145.873 188.636 1.00 143.91 ? 69  GLY R CA  1 
ATOM   1086 C C   . GLY C 3 48  ? 120.475 144.574 188.883 1.00 144.62 ? 69  GLY R C   1 
ATOM   1087 O O   . GLY C 3 48  ? 121.060 143.486 188.856 1.00 142.82 ? 69  GLY R O   1 
ATOM   1088 N N   . PRO C 3 49  ? 119.169 144.664 189.137 1.00 151.18 ? 70  PRO R N   1 
ATOM   1089 C CA  . PRO C 3 49  ? 118.379 143.447 189.354 1.00 150.84 ? 70  PRO R CA  1 
ATOM   1090 C C   . PRO C 3 49  ? 118.330 142.586 188.101 1.00 151.22 ? 70  PRO R C   1 
ATOM   1091 O O   . PRO C 3 49  ? 118.323 143.086 186.974 1.00 150.45 ? 70  PRO R O   1 
ATOM   1092 C CB  . PRO C 3 49  ? 116.990 143.984 189.721 1.00 149.31 ? 70  PRO R CB  1 
ATOM   1093 C CG  . PRO C 3 49  ? 116.947 145.360 189.142 1.00 148.93 ? 70  PRO R CG  1 
ATOM   1094 C CD  . PRO C 3 49  ? 118.350 145.885 189.213 1.00 149.14 ? 70  PRO R CD  1 
ATOM   1095 N N   . TYR C 3 50  ? 118.296 141.273 188.313 1.00 162.21 ? 71  TYR R N   1 
ATOM   1096 C CA  . TYR C 3 50  ? 118.272 140.324 187.210 1.00 162.04 ? 71  TYR R CA  1 
ATOM   1097 C C   . TYR C 3 50  ? 117.678 139.012 187.699 1.00 162.43 ? 71  TYR R C   1 
ATOM   1098 O O   . TYR C 3 50  ? 117.645 138.734 188.901 1.00 161.29 ? 71  TYR R O   1 
ATOM   1099 C CB  . TYR C 3 50  ? 119.675 140.100 186.633 1.00 160.92 ? 71  TYR R CB  1 
ATOM   1100 N N   . CYS C 3 51  ? 117.210 138.209 186.748 1.00 161.72 ? 72  CYS R N   1 
ATOM   1101 C CA  . CYS C 3 51  ? 116.660 136.896 187.049 1.00 161.63 ? 72  CYS R CA  1 
ATOM   1102 C C   . CYS C 3 51  ? 117.756 135.843 186.967 1.00 162.12 ? 72  CYS R C   1 
ATOM   1103 O O   . CYS C 3 51  ? 118.565 135.840 186.035 1.00 160.81 ? 72  CYS R O   1 
ATOM   1104 C CB  . CYS C 3 51  ? 115.525 136.547 186.084 1.00 159.80 ? 72  CYS R CB  1 
ATOM   1105 S SG  . CYS C 3 51  ? 115.879 136.910 184.350 1.00 159.74 ? 72  CYS R SG  1 
ATOM   1106 N N   . ASN C 3 52  ? 117.777 134.948 187.950 1.00 180.54 ? 73  ASN R N   1 
ATOM   1107 C CA  . ASN C 3 52  ? 118.797 133.914 188.010 1.00 180.00 ? 73  ASN R CA  1 
ATOM   1108 C C   . ASN C 3 52  ? 118.580 132.869 186.923 1.00 179.64 ? 73  ASN R C   1 
ATOM   1109 O O   . ASN C 3 52  ? 117.449 132.591 186.511 1.00 179.70 ? 73  ASN R O   1 
ATOM   1110 C CB  . ASN C 3 52  ? 118.799 133.239 189.382 1.00 180.56 ? 73  ASN R CB  1 
ATOM   1111 C CG  . ASN C 3 52  ? 119.758 133.895 190.352 1.00 180.61 ? 73  ASN R CG  1 
ATOM   1112 O OD1 . ASN C 3 52  ? 119.784 135.119 190.488 1.00 180.57 ? 73  ASN R OD1 1 
ATOM   1113 N ND2 . ASN C 3 52  ? 120.557 133.083 191.033 1.00 180.43 ? 73  ASN R ND2 1 
ATOM   1114 N N   . ARG C 3 53  ? 119.685 132.293 186.455 1.00 171.62 ? 74  ARG R N   1 
ATOM   1115 C CA  . ARG C 3 53  ? 119.611 131.224 185.470 1.00 171.42 ? 74  ARG R CA  1 
ATOM   1116 C C   . ARG C 3 53  ? 118.966 129.986 186.081 1.00 171.86 ? 74  ARG R C   1 
ATOM   1117 O O   . ARG C 3 53  ? 119.283 129.591 187.206 1.00 172.06 ? 74  ARG R O   1 
ATOM   1118 C CB  . ARG C 3 53  ? 121.009 130.890 184.948 1.00 171.07 ? 74  ARG R CB  1 
ATOM   1119 N N   . THR C 3 54  ? 118.053 129.372 185.332 1.00 168.69 ? 75  THR R N   1 
ATOM   1120 C CA  . THR C 3 54  ? 117.327 128.213 185.827 1.00 168.24 ? 75  THR R CA  1 
ATOM   1121 C C   . THR C 3 54  ? 116.951 127.309 184.663 1.00 168.12 ? 75  THR R C   1 
ATOM   1122 O O   . THR C 3 54  ? 116.861 127.752 183.515 1.00 168.41 ? 75  THR R O   1 
ATOM   1123 C CB  . THR C 3 54  ? 116.066 128.623 186.599 1.00 167.38 ? 75  THR R CB  1 
ATOM   1124 N N   . TRP C 3 55  ? 116.736 126.034 184.977 1.00 158.23 ? 76  TRP R N   1 
ATOM   1125 C CA  . TRP C 3 55  ? 116.310 125.035 183.999 1.00 158.24 ? 76  TRP R CA  1 
ATOM   1126 C C   . TRP C 3 55  ? 114.812 124.818 184.174 1.00 158.55 ? 76  TRP R C   1 
ATOM   1127 O O   . TRP C 3 55  ? 114.375 124.159 185.121 1.00 158.73 ? 76  TRP R O   1 
ATOM   1128 C CB  . TRP C 3 55  ? 117.100 123.743 184.179 1.00 157.74 ? 76  TRP R CB  1 
ATOM   1129 C CG  . TRP C 3 55  ? 116.536 122.562 183.447 1.00 158.21 ? 76  TRP R CG  1 
ATOM   1130 C CD1 . TRP C 3 55  ? 115.701 121.608 183.951 1.00 157.85 ? 76  TRP R CD1 1 
ATOM   1131 C CD2 . TRP C 3 55  ? 116.774 122.203 182.080 1.00 158.38 ? 76  TRP R CD2 1 
ATOM   1132 N NE1 . TRP C 3 55  ? 115.403 120.679 182.984 1.00 157.81 ? 76  TRP R NE1 1 
ATOM   1133 C CE2 . TRP C 3 55  ? 116.048 121.023 181.825 1.00 158.16 ? 76  TRP R CE2 1 
ATOM   1134 C CE3 . TRP C 3 55  ? 117.529 122.767 181.046 1.00 157.74 ? 76  TRP R CE3 1 
ATOM   1135 C CZ2 . TRP C 3 55  ? 116.054 120.396 180.581 1.00 156.89 ? 76  TRP R CZ2 1 
ATOM   1136 C CZ3 . TRP C 3 55  ? 117.534 122.143 179.812 1.00 157.38 ? 76  TRP R CZ3 1 
ATOM   1137 C CH2 . TRP C 3 55  ? 116.801 120.970 179.590 1.00 156.80 ? 76  TRP R CH2 1 
ATOM   1138 N N   . ASP C 3 56  ? 114.017 125.382 183.260 1.00 168.40 ? 77  ASP R N   1 
ATOM   1139 C CA  . ASP C 3 56  ? 112.567 125.271 183.375 1.00 168.78 ? 77  ASP R CA  1 
ATOM   1140 C C   . ASP C 3 56  ? 112.097 123.831 183.215 1.00 168.91 ? 77  ASP R C   1 
ATOM   1141 O O   . ASP C 3 56  ? 111.101 123.432 183.829 1.00 169.07 ? 77  ASP R O   1 
ATOM   1142 C CB  . ASP C 3 56  ? 111.883 126.168 182.341 1.00 168.48 ? 77  ASP R CB  1 
ATOM   1143 C CG  . ASP C 3 56  ? 112.529 126.082 180.971 1.00 169.29 ? 77  ASP R CG  1 
ATOM   1144 O OD1 . ASP C 3 56  ? 113.147 125.041 180.664 1.00 170.12 ? 77  ASP R OD1 1 
ATOM   1145 O OD2 . ASP C 3 56  ? 112.411 127.055 180.197 1.00 167.84 ? 77  ASP R OD2 1 
ATOM   1146 N N   . GLY C 3 57  ? 112.797 123.041 182.406 1.00 174.11 ? 78  GLY R N   1 
ATOM   1147 C CA  . GLY C 3 57  ? 112.411 121.665 182.172 1.00 174.36 ? 78  GLY R CA  1 
ATOM   1148 C C   . GLY C 3 57  ? 112.654 121.224 180.744 1.00 174.81 ? 78  GLY R C   1 
ATOM   1149 O O   . GLY C 3 57  ? 112.730 120.025 180.462 1.00 175.10 ? 78  GLY R O   1 
ATOM   1150 N N   . TRP C 3 58  ? 112.782 122.187 179.837 1.00 159.51 ? 79  TRP R N   1 
ATOM   1151 C CA  . TRP C 3 58  ? 113.011 121.907 178.424 1.00 158.51 ? 79  TRP R CA  1 
ATOM   1152 C C   . TRP C 3 58  ? 114.257 122.576 177.870 1.00 159.01 ? 79  TRP R C   1 
ATOM   1153 O O   . TRP C 3 58  ? 114.974 121.966 177.072 1.00 159.21 ? 79  TRP R O   1 
ATOM   1154 C CB  . TRP C 3 58  ? 111.792 122.344 177.597 1.00 158.75 ? 79  TRP R CB  1 
ATOM   1155 C CG  . TRP C 3 58  ? 110.604 121.443 177.747 1.00 159.42 ? 79  TRP R CG  1 
ATOM   1156 C CD1 . TRP C 3 58  ? 110.586 120.195 178.297 1.00 158.96 ? 79  TRP R CD1 1 
ATOM   1157 C CD2 . TRP C 3 58  ? 109.259 121.723 177.341 1.00 159.99 ? 79  TRP R CD2 1 
ATOM   1158 N NE1 . TRP C 3 58  ? 109.313 119.680 178.260 1.00 158.34 ? 79  TRP R NE1 1 
ATOM   1159 C CE2 . TRP C 3 58  ? 108.479 120.598 177.677 1.00 159.29 ? 79  TRP R CE2 1 
ATOM   1160 C CE3 . TRP C 3 58  ? 108.638 122.815 176.727 1.00 159.08 ? 79  TRP R CE3 1 
ATOM   1161 C CZ2 . TRP C 3 58  ? 107.112 120.534 177.419 1.00 158.38 ? 79  TRP R CZ2 1 
ATOM   1162 C CZ3 . TRP C 3 58  ? 107.280 122.749 176.472 1.00 158.82 ? 79  TRP R CZ3 1 
ATOM   1163 C CH2 . TRP C 3 58  ? 106.532 121.617 176.817 1.00 158.68 ? 79  TRP R CH2 1 
ATOM   1164 N N   . LEU C 3 59  ? 114.543 123.812 178.272 1.00 166.89 ? 80  LEU R N   1 
ATOM   1165 C CA  . LEU C 3 59  ? 115.675 124.560 177.748 1.00 167.64 ? 80  LEU R CA  1 
ATOM   1166 C C   . LEU C 3 59  ? 116.435 125.215 178.894 1.00 167.30 ? 80  LEU R C   1 
ATOM   1167 O O   . LEU C 3 59  ? 115.891 125.463 179.973 1.00 166.06 ? 80  LEU R O   1 
ATOM   1168 C CB  . LEU C 3 59  ? 115.223 125.620 176.734 1.00 166.79 ? 80  LEU R CB  1 
ATOM   1169 N N   . CYS C 3 60  ? 117.711 125.494 178.644 1.00 166.99 ? 81  CYS R N   1 
ATOM   1170 C CA  . CYS C 3 60  ? 118.580 126.151 179.611 1.00 166.66 ? 81  CYS R CA  1 
ATOM   1171 C C   . CYS C 3 60  ? 118.562 127.652 179.354 1.00 167.19 ? 81  CYS R C   1 
ATOM   1172 O O   . CYS C 3 60  ? 118.833 128.097 178.233 1.00 166.58 ? 81  CYS R O   1 
ATOM   1173 C CB  . CYS C 3 60  ? 120.006 125.608 179.523 1.00 166.48 ? 81  CYS R CB  1 
ATOM   1174 S SG  . CYS C 3 60  ? 120.988 125.841 181.024 1.00 166.73 ? 81  CYS R SG  1 
ATOM   1175 N N   . TRP C 3 61  ? 118.243 128.424 180.388 1.00 162.41 ? 82  TRP R N   1 
ATOM   1176 C CA  . TRP C 3 61  ? 118.173 129.874 180.298 1.00 161.89 ? 82  TRP R CA  1 
ATOM   1177 C C   . TRP C 3 61  ? 119.261 130.496 181.161 1.00 161.54 ? 82  TRP R C   1 
ATOM   1178 O O   . TRP C 3 61  ? 119.514 130.041 182.281 1.00 161.42 ? 82  TRP R O   1 
ATOM   1179 C CB  . TRP C 3 61  ? 116.800 130.385 180.742 1.00 160.20 ? 82  TRP R CB  1 
ATOM   1180 C CG  . TRP C 3 61  ? 115.675 129.891 179.888 1.00 160.36 ? 82  TRP R CG  1 
ATOM   1181 C CD1 . TRP C 3 61  ? 114.910 128.783 180.105 1.00 159.61 ? 82  TRP R CD1 1 
ATOM   1182 C CD2 . TRP C 3 61  ? 115.190 130.484 178.678 1.00 162.16 ? 82  TRP R CD2 1 
ATOM   1183 N NE1 . TRP C 3 61  ? 113.976 128.650 179.106 1.00 159.37 ? 82  TRP R NE1 1 
ATOM   1184 C CE2 . TRP C 3 61  ? 114.127 129.681 178.217 1.00 161.86 ? 82  TRP R CE2 1 
ATOM   1185 C CE3 . TRP C 3 61  ? 115.550 131.615 177.939 1.00 161.46 ? 82  TRP R CE3 1 
ATOM   1186 C CZ2 . TRP C 3 61  ? 113.422 129.974 177.052 1.00 161.92 ? 82  TRP R CZ2 1 
ATOM   1187 C CZ3 . TRP C 3 61  ? 114.848 131.904 176.783 1.00 160.77 ? 82  TRP R CZ3 1 
ATOM   1188 C CH2 . TRP C 3 61  ? 113.796 131.087 176.351 1.00 161.12 ? 82  TRP R CH2 1 
ATOM   1189 N N   . ASP C 3 62  ? 119.902 131.533 180.635 1.00 164.15 ? 83  ASP R N   1 
ATOM   1190 C CA  . ASP C 3 62  ? 120.937 132.259 181.352 1.00 164.58 ? 83  ASP R CA  1 
ATOM   1191 C C   . ASP C 3 62  ? 120.337 133.462 182.073 1.00 165.00 ? 83  ASP R C   1 
ATOM   1192 O O   . ASP C 3 62  ? 119.157 133.789 181.920 1.00 163.78 ? 83  ASP R O   1 
ATOM   1193 C CB  . ASP C 3 62  ? 122.045 132.705 180.393 1.00 163.30 ? 83  ASP R CB  1 
ATOM   1194 N N   . ASP C 3 63  ? 121.171 134.118 182.876 1.00 158.23 ? 84  ASP R N   1 
ATOM   1195 C CA  . ASP C 3 63  ? 120.729 135.304 183.598 1.00 157.10 ? 84  ASP R CA  1 
ATOM   1196 C C   . ASP C 3 63  ? 120.424 136.437 182.627 1.00 157.69 ? 84  ASP R C   1 
ATOM   1197 O O   . ASP C 3 63  ? 121.180 136.693 181.685 1.00 157.69 ? 84  ASP R O   1 
ATOM   1198 C CB  . ASP C 3 63  ? 121.797 135.740 184.602 1.00 156.55 ? 84  ASP R CB  1 
ATOM   1199 N N   . THR C 3 64  ? 119.304 137.119 182.861 1.00 155.15 ? 85  THR R N   1 
ATOM   1200 C CA  . THR C 3 64  ? 118.876 138.217 182.011 1.00 155.45 ? 85  THR R CA  1 
ATOM   1201 C C   . THR C 3 64  ? 118.514 139.424 182.864 1.00 155.12 ? 85  THR R C   1 
ATOM   1202 O O   . THR C 3 64  ? 118.030 139.267 183.992 1.00 154.97 ? 85  THR R O   1 
ATOM   1203 C CB  . THR C 3 64  ? 117.670 137.812 181.150 1.00 155.01 ? 85  THR R CB  1 
ATOM   1204 N N   . PRO C 3 65  ? 118.736 140.638 182.359 1.00 149.89 ? 86  PRO R N   1 
ATOM   1205 C CA  . PRO C 3 65  ? 118.378 141.832 183.133 1.00 149.53 ? 86  PRO R CA  1 
ATOM   1206 C C   . PRO C 3 65  ? 116.871 141.956 183.299 1.00 149.85 ? 86  PRO R C   1 
ATOM   1207 O O   . PRO C 3 65  ? 116.088 141.465 182.482 1.00 150.32 ? 86  PRO R O   1 
ATOM   1208 C CB  . PRO C 3 65  ? 118.945 142.987 182.298 1.00 149.24 ? 86  PRO R CB  1 
ATOM   1209 C CG  . PRO C 3 65  ? 119.914 142.357 181.345 1.00 149.10 ? 86  PRO R CG  1 
ATOM   1210 C CD  . PRO C 3 65  ? 119.410 140.974 181.095 1.00 148.66 ? 86  PRO R CD  1 
ATOM   1211 N N   . ALA C 3 66  ? 116.470 142.617 184.384 1.00 140.41 ? 87  ALA R N   1 
ATOM   1212 C CA  . ALA C 3 66  ? 115.054 142.835 184.646 1.00 140.43 ? 87  ALA R CA  1 
ATOM   1213 C C   . ALA C 3 66  ? 114.438 143.709 183.561 1.00 140.23 ? 87  ALA R C   1 
ATOM   1214 O O   . ALA C 3 66  ? 115.028 144.703 183.128 1.00 139.18 ? 87  ALA R O   1 
ATOM   1215 C CB  . ALA C 3 66  ? 114.862 143.481 186.018 1.00 139.65 ? 87  ALA R CB  1 
ATOM   1216 N N   . GLY C 3 67  ? 113.239 143.333 183.123 1.00 137.39 ? 88  GLY R N   1 
ATOM   1217 C CA  . GLY C 3 67  ? 112.574 144.064 182.064 1.00 137.77 ? 88  GLY R CA  1 
ATOM   1218 C C   . GLY C 3 67  ? 113.136 143.829 180.683 1.00 138.68 ? 88  GLY R C   1 
ATOM   1219 O O   . GLY C 3 67  ? 112.914 144.647 179.787 1.00 138.81 ? 88  GLY R O   1 
ATOM   1220 N N   . VAL C 3 68  ? 113.861 142.731 180.482 1.00 148.48 ? 89  VAL R N   1 
ATOM   1221 C CA  . VAL C 3 68  ? 114.457 142.394 179.196 1.00 148.30 ? 89  VAL R CA  1 
ATOM   1222 C C   . VAL C 3 68  ? 113.990 141.003 178.795 1.00 148.17 ? 89  VAL R C   1 
ATOM   1223 O O   . VAL C 3 68  ? 114.038 140.065 179.598 1.00 147.73 ? 89  VAL R O   1 
ATOM   1224 C CB  . VAL C 3 68  ? 115.998 142.459 179.246 1.00 147.86 ? 89  VAL R CB  1 
ATOM   1225 N N   . LEU C 3 69  ? 113.539 140.872 177.550 1.00 141.79 ? 90  LEU R N   1 
ATOM   1226 C CA  . LEU C 3 69  ? 113.044 139.604 177.031 1.00 141.82 ? 90  LEU R CA  1 
ATOM   1227 C C   . LEU C 3 69  ? 114.197 138.823 176.412 1.00 141.87 ? 90  LEU R C   1 
ATOM   1228 O O   . LEU C 3 69  ? 114.926 139.349 175.563 1.00 140.98 ? 90  LEU R O   1 
ATOM   1229 C CB  . LEU C 3 69  ? 111.938 139.838 176.002 1.00 139.91 ? 90  LEU R CB  1 
ATOM   1230 N N   . SER C 3 70  ? 114.360 137.574 176.836 1.00 154.20 ? 91  SER R N   1 
ATOM   1231 C CA  . SER C 3 70  ? 115.396 136.695 176.318 1.00 154.83 ? 91  SER R CA  1 
ATOM   1232 C C   . SER C 3 70  ? 114.816 135.764 175.261 1.00 155.27 ? 91  SER R C   1 
ATOM   1233 O O   . SER C 3 70  ? 113.608 135.518 175.219 1.00 154.90 ? 91  SER R O   1 
ATOM   1234 C CB  . SER C 3 70  ? 116.031 135.875 177.443 1.00 153.43 ? 91  SER R CB  1 
ATOM   1235 N N   . TYR C 3 71  ? 115.691 135.250 174.400 1.00 158.33 ? 92  TYR R N   1 
ATOM   1236 C CA  . TYR C 3 71  ? 115.305 134.359 173.316 1.00 158.16 ? 92  TYR R CA  1 
ATOM   1237 C C   . TYR C 3 71  ? 116.217 133.141 173.294 1.00 158.91 ? 92  TYR R C   1 
ATOM   1238 O O   . TYR C 3 71  ? 117.387 133.223 173.680 1.00 159.35 ? 92  TYR R O   1 
ATOM   1239 C CB  . TYR C 3 71  ? 115.359 135.078 171.964 1.00 156.55 ? 92  TYR R CB  1 
ATOM   1240 N N   . GLN C 3 72  ? 115.674 132.011 172.842 1.00 156.87 ? 93  GLN R N   1 
ATOM   1241 C CA  . GLN C 3 72  ? 116.433 130.772 172.753 1.00 155.79 ? 93  GLN R CA  1 
ATOM   1242 C C   . GLN C 3 72  ? 115.864 129.917 171.630 1.00 156.16 ? 93  GLN R C   1 
ATOM   1243 O O   . GLN C 3 72  ? 114.715 130.094 171.217 1.00 156.07 ? 93  GLN R O   1 
ATOM   1244 C CB  . GLN C 3 72  ? 116.408 129.999 174.077 1.00 154.72 ? 93  GLN R CB  1 
ATOM   1245 N N   . PHE C 3 73  ? 116.683 128.988 171.142 1.00 153.28 ? 94  PHE R N   1 
ATOM   1246 C CA  . PHE C 3 73  ? 116.264 128.102 170.066 1.00 152.88 ? 94  PHE R CA  1 
ATOM   1247 C C   . PHE C 3 73  ? 115.154 127.168 170.536 1.00 152.98 ? 94  PHE R C   1 
ATOM   1248 O O   . PHE C 3 73  ? 115.168 126.664 171.662 1.00 153.54 ? 94  PHE R O   1 
ATOM   1249 C CB  . PHE C 3 73  ? 117.451 127.288 169.550 1.00 152.59 ? 94  PHE R CB  1 
ATOM   1250 N N   . CYS C 3 74  ? 114.189 126.935 169.653 1.00 146.03 ? 95  CYS R N   1 
ATOM   1251 C CA  . CYS C 3 74  ? 113.033 126.135 170.022 1.00 146.06 ? 95  CYS R CA  1 
ATOM   1252 C C   . CYS C 3 74  ? 113.383 124.650 169.927 1.00 146.78 ? 95  CYS R C   1 
ATOM   1253 O O   . CYS C 3 74  ? 113.864 124.191 168.886 1.00 145.96 ? 95  CYS R O   1 
ATOM   1254 C CB  . CYS C 3 74  ? 111.847 126.473 169.119 1.00 145.57 ? 95  CYS R CB  1 
ATOM   1255 S SG  . CYS C 3 74  ? 110.441 125.340 169.178 1.00 147.66 ? 95  CYS R SG  1 
ATOM   1256 N N   . PRO C 3 75  ? 113.156 123.880 170.986 1.00 154.41 ? 96  PRO R N   1 
ATOM   1257 C CA  . PRO C 3 75  ? 113.698 122.519 171.056 1.00 154.42 ? 96  PRO R CA  1 
ATOM   1258 C C   . PRO C 3 75  ? 113.011 121.568 170.082 1.00 153.84 ? 96  PRO R C   1 
ATOM   1259 O O   . PRO C 3 75  ? 111.904 121.806 169.598 1.00 152.71 ? 96  PRO R O   1 
ATOM   1260 C CB  . PRO C 3 75  ? 113.432 122.111 172.507 1.00 152.89 ? 96  PRO R CB  1 
ATOM   1261 C CG  . PRO C 3 75  ? 112.232 122.900 172.900 1.00 152.95 ? 96  PRO R CG  1 
ATOM   1262 C CD  . PRO C 3 75  ? 112.311 124.204 172.148 1.00 152.94 ? 96  PRO R CD  1 
ATOM   1263 N N   . ASP C 3 76  ? 113.708 120.465 169.805 1.00 156.67 ? 97  ASP R N   1 
ATOM   1264 C CA  . ASP C 3 76  ? 113.230 119.417 168.912 1.00 156.28 ? 97  ASP R CA  1 
ATOM   1265 C C   . ASP C 3 76  ? 112.925 118.122 169.656 1.00 155.36 ? 97  ASP R C   1 
ATOM   1266 O O   . ASP C 3 76  ? 113.103 117.034 169.098 1.00 155.55 ? 97  ASP R O   1 
ATOM   1267 C CB  . ASP C 3 76  ? 114.250 119.161 167.802 1.00 156.83 ? 97  ASP R CB  1 
ATOM   1268 C CG  . ASP C 3 76  ? 115.673 119.091 168.324 1.00 156.20 ? 97  ASP R CG  1 
ATOM   1269 O OD1 . ASP C 3 76  ? 115.979 118.163 169.103 1.00 156.95 ? 97  ASP R OD1 1 
ATOM   1270 O OD2 . ASP C 3 76  ? 116.487 119.962 167.953 1.00 155.45 ? 97  ASP R OD2 1 
ATOM   1271 N N   . TYR C 3 77  ? 112.479 118.218 170.910 1.00 143.20 ? 98  TYR R N   1 
ATOM   1272 C CA  . TYR C 3 77  ? 112.200 117.017 171.694 1.00 144.71 ? 98  TYR R CA  1 
ATOM   1273 C C   . TYR C 3 77  ? 111.047 116.221 171.097 1.00 144.18 ? 98  TYR R C   1 
ATOM   1274 O O   . TYR C 3 77  ? 111.073 114.984 171.093 1.00 144.36 ? 98  TYR R O   1 
ATOM   1275 C CB  . TYR C 3 77  ? 111.893 117.393 173.143 1.00 143.78 ? 98  TYR R CB  1 
ATOM   1276 C CG  . TYR C 3 77  ? 113.023 118.102 173.856 1.00 144.33 ? 98  TYR R CG  1 
ATOM   1277 C CD1 . TYR C 3 77  ? 114.330 118.018 173.391 1.00 144.81 ? 98  TYR R CD1 1 
ATOM   1278 C CD2 . TYR C 3 77  ? 112.781 118.857 174.995 1.00 144.12 ? 98  TYR R CD2 1 
ATOM   1279 C CE1 . TYR C 3 77  ? 115.362 118.666 174.041 1.00 144.38 ? 98  TYR R CE1 1 
ATOM   1280 C CE2 . TYR C 3 77  ? 113.806 119.507 175.651 1.00 145.64 ? 98  TYR R CE2 1 
ATOM   1281 C CZ  . TYR C 3 77  ? 115.094 119.409 175.170 1.00 145.52 ? 98  TYR R CZ  1 
ATOM   1282 O OH  . TYR C 3 77  ? 116.117 120.058 175.822 1.00 145.58 ? 98  TYR R OH  1 
ATOM   1283 N N   . PHE C 3 78  ? 110.028 116.909 170.590 1.00 137.30 ? 99  PHE R N   1 
ATOM   1284 C CA  . PHE C 3 78  ? 108.845 116.254 170.064 1.00 136.77 ? 99  PHE R CA  1 
ATOM   1285 C C   . PHE C 3 78  ? 108.619 116.654 168.611 1.00 136.88 ? 99  PHE R C   1 
ATOM   1286 O O   . PHE C 3 78  ? 109.010 117.749 168.196 1.00 136.08 ? 99  PHE R O   1 
ATOM   1287 C CB  . PHE C 3 78  ? 107.602 116.618 170.888 1.00 137.16 ? 99  PHE R CB  1 
ATOM   1288 C CG  . PHE C 3 78  ? 107.872 116.777 172.357 1.00 137.76 ? 99  PHE R CG  1 
ATOM   1289 C CD1 . PHE C 3 78  ? 107.946 115.671 173.187 1.00 136.44 ? 99  PHE R CD1 1 
ATOM   1290 C CD2 . PHE C 3 78  ? 108.050 118.036 172.909 1.00 137.73 ? 99  PHE R CD2 1 
ATOM   1291 C CE1 . PHE C 3 78  ? 108.194 115.817 174.539 1.00 135.30 ? 99  PHE R CE1 1 
ATOM   1292 C CE2 . PHE C 3 78  ? 108.298 118.188 174.260 1.00 137.05 ? 99  PHE R CE2 1 
ATOM   1293 C CZ  . PHE C 3 78  ? 108.370 117.077 175.076 1.00 135.78 ? 99  PHE R CZ  1 
ATOM   1294 N N   . PRO C 3 79  ? 107.997 115.783 167.811 1.00 138.24 ? 100 PRO R N   1 
ATOM   1295 C CA  . PRO C 3 79  ? 107.654 116.178 166.435 1.00 136.33 ? 100 PRO R CA  1 
ATOM   1296 C C   . PRO C 3 79  ? 106.671 117.332 166.376 1.00 136.85 ? 100 PRO R C   1 
ATOM   1297 O O   . PRO C 3 79  ? 106.576 118.008 165.344 1.00 137.75 ? 100 PRO R O   1 
ATOM   1298 C CB  . PRO C 3 79  ? 107.056 114.895 165.837 1.00 136.64 ? 100 PRO R CB  1 
ATOM   1299 C CG  . PRO C 3 79  ? 107.529 113.788 166.725 1.00 137.78 ? 100 PRO R CG  1 
ATOM   1300 C CD  . PRO C 3 79  ? 107.647 114.381 168.092 1.00 137.77 ? 100 PRO R CD  1 
ATOM   1301 N N   . ASP C 3 80  ? 105.935 117.577 167.461 1.00 145.48 ? 101 ASP R N   1 
ATOM   1302 C CA  . ASP C 3 80  ? 104.965 118.663 167.518 1.00 145.46 ? 101 ASP R CA  1 
ATOM   1303 C C   . ASP C 3 80  ? 105.618 120.037 167.604 1.00 145.36 ? 101 ASP R C   1 
ATOM   1304 O O   . ASP C 3 80  ? 104.909 121.045 167.515 1.00 145.27 ? 101 ASP R O   1 
ATOM   1305 C CB  . ASP C 3 80  ? 104.032 118.451 168.711 1.00 145.03 ? 101 ASP R CB  1 
ATOM   1306 C CG  . ASP C 3 80  ? 102.724 119.197 168.568 1.00 145.33 ? 101 ASP R CG  1 
ATOM   1307 O OD1 . ASP C 3 80  ? 102.272 119.400 167.422 1.00 145.98 ? 101 ASP R OD1 1 
ATOM   1308 O OD2 . ASP C 3 80  ? 102.145 119.575 169.607 1.00 145.73 ? 101 ASP R OD2 1 
ATOM   1309 N N   . PHE C 3 81  ? 106.933 120.104 167.785 1.00 147.47 ? 102 PHE R N   1 
ATOM   1310 C CA  . PHE C 3 81  ? 107.652 121.366 167.887 1.00 148.04 ? 102 PHE R CA  1 
ATOM   1311 C C   . PHE C 3 81  ? 108.495 121.592 166.638 1.00 148.54 ? 102 PHE R C   1 
ATOM   1312 O O   . PHE C 3 81  ? 109.043 120.646 166.065 1.00 148.60 ? 102 PHE R O   1 
ATOM   1313 C CB  . PHE C 3 81  ? 108.548 121.388 169.128 1.00 147.84 ? 102 PHE R CB  1 
ATOM   1314 C CG  . PHE C 3 81  ? 107.826 121.753 170.395 1.00 147.29 ? 102 PHE R CG  1 
ATOM   1315 C CD1 . PHE C 3 81  ? 106.443 121.726 170.457 1.00 148.87 ? 102 PHE R CD1 1 
ATOM   1316 C CD2 . PHE C 3 81  ? 108.535 122.122 171.527 1.00 147.07 ? 102 PHE R CD2 1 
ATOM   1317 C CE1 . PHE C 3 81  ? 105.780 122.061 171.623 1.00 148.81 ? 102 PHE R CE1 1 
ATOM   1318 C CE2 . PHE C 3 81  ? 107.878 122.458 172.695 1.00 148.15 ? 102 PHE R CE2 1 
ATOM   1319 C CZ  . PHE C 3 81  ? 106.499 122.427 172.743 1.00 148.71 ? 102 PHE R CZ  1 
ATOM   1320 N N   . ASP C 3 82  ? 108.593 122.855 166.219 1.00 147.38 ? 103 ASP R N   1 
ATOM   1321 C CA  . ASP C 3 82  ? 109.382 123.213 165.050 1.00 146.46 ? 103 ASP R CA  1 
ATOM   1322 C C   . ASP C 3 82  ? 110.754 123.688 165.498 1.00 146.92 ? 103 ASP R C   1 
ATOM   1323 O O   . ASP C 3 82  ? 110.853 124.748 166.135 1.00 146.41 ? 103 ASP R O   1 
ATOM   1324 C CB  . ASP C 3 82  ? 108.680 124.300 164.239 1.00 145.18 ? 103 ASP R CB  1 
ATOM   1325 N N   . PRO C 3 83  ? 111.830 122.956 165.198 1.00 142.93 ? 104 PRO R N   1 
ATOM   1326 C CA  . PRO C 3 83  ? 113.162 123.381 165.663 1.00 142.76 ? 104 PRO R CA  1 
ATOM   1327 C C   . PRO C 3 83  ? 113.604 124.728 165.116 1.00 141.70 ? 104 PRO R C   1 
ATOM   1328 O O   . PRO C 3 83  ? 114.381 125.428 165.776 1.00 141.07 ? 104 PRO R O   1 
ATOM   1329 C CB  . PRO C 3 83  ? 114.081 122.250 165.176 1.00 141.69 ? 104 PRO R CB  1 
ATOM   1330 C CG  . PRO C 3 83  ? 113.171 121.087 164.924 1.00 141.25 ? 104 PRO R CG  1 
ATOM   1331 C CD  . PRO C 3 83  ? 111.877 121.678 164.469 1.00 140.83 ? 104 PRO R CD  1 
ATOM   1332 N N   . SER C 3 84  ? 113.135 125.113 163.927 1.00 143.45 ? 105 SER R N   1 
ATOM   1333 C CA  . SER C 3 84  ? 113.586 126.349 163.297 1.00 143.62 ? 105 SER R CA  1 
ATOM   1334 C C   . SER C 3 84  ? 113.078 127.601 164.000 1.00 143.42 ? 105 SER R C   1 
ATOM   1335 O O   . SER C 3 84  ? 113.571 128.695 163.703 1.00 142.12 ? 105 SER R O   1 
ATOM   1336 C CB  . SER C 3 84  ? 113.155 126.374 161.830 1.00 141.98 ? 105 SER R CB  1 
ATOM   1337 N N   . GLU C 3 85  ? 112.122 127.475 164.916 1.00 148.88 ? 106 GLU R N   1 
ATOM   1338 C CA  . GLU C 3 85  ? 111.566 128.628 165.603 1.00 148.56 ? 106 GLU R CA  1 
ATOM   1339 C C   . GLU C 3 85  ? 112.457 129.024 166.779 1.00 149.67 ? 106 GLU R C   1 
ATOM   1340 O O   . GLU C 3 85  ? 113.485 128.401 167.056 1.00 149.79 ? 106 GLU R O   1 
ATOM   1341 C CB  . GLU C 3 85  ? 110.140 128.336 166.067 1.00 147.99 ? 106 GLU R CB  1 
ATOM   1342 N N   . LYS C 3 86  ? 112.059 130.083 167.480 1.00 149.60 ? 107 LYS R N   1 
ATOM   1343 C CA  . LYS C 3 86  ? 112.788 130.591 168.635 1.00 149.26 ? 107 LYS R CA  1 
ATOM   1344 C C   . LYS C 3 86  ? 111.811 130.799 169.782 1.00 149.18 ? 107 LYS R C   1 
ATOM   1345 O O   . LYS C 3 86  ? 110.758 131.420 169.599 1.00 147.85 ? 107 LYS R O   1 
ATOM   1346 C CB  . LYS C 3 86  ? 113.511 131.897 168.298 1.00 147.60 ? 107 LYS R CB  1 
ATOM   1347 N N   . VAL C 3 87  ? 112.154 130.275 170.953 1.00 155.23 ? 108 VAL R N   1 
ATOM   1348 C CA  . VAL C 3 87  ? 111.355 130.463 172.158 1.00 155.21 ? 108 VAL R CA  1 
ATOM   1349 C C   . VAL C 3 87  ? 111.832 131.721 172.870 1.00 155.81 ? 108 VAL R C   1 
ATOM   1350 O O   . VAL C 3 87  ? 113.031 132.012 172.928 1.00 156.13 ? 108 VAL R O   1 
ATOM   1351 C CB  . VAL C 3 87  ? 111.434 129.224 173.076 1.00 154.69 ? 108 VAL R CB  1 
ATOM   1352 C CG1 . VAL C 3 87  ? 110.630 129.443 174.349 1.00 154.69 ? 108 VAL R CG1 1 
ATOM   1353 C CG2 . VAL C 3 87  ? 110.933 127.995 172.342 1.00 155.24 ? 108 VAL R CG2 1 
ATOM   1354 N N   . THR C 3 88  ? 110.884 132.475 173.422 1.00 158.66 ? 109 THR R N   1 
ATOM   1355 C CA  . THR C 3 88  ? 111.187 133.719 174.113 1.00 157.57 ? 109 THR R CA  1 
ATOM   1356 C C   . THR C 3 88  ? 110.724 133.624 175.558 1.00 157.97 ? 109 THR R C   1 
ATOM   1357 O O   . THR C 3 88  ? 109.644 133.099 175.840 1.00 158.28 ? 109 THR R O   1 
ATOM   1358 C CB  . THR C 3 88  ? 110.519 134.921 173.432 1.00 157.18 ? 109 THR R CB  1 
ATOM   1359 N N   . LYS C 3 89  ? 111.552 134.130 176.469 1.00 153.35 ? 110 LYS R N   1 
ATOM   1360 C CA  . LYS C 3 89  ? 111.233 134.179 177.889 1.00 153.38 ? 110 LYS R CA  1 
ATOM   1361 C C   . LYS C 3 89  ? 111.341 135.620 178.360 1.00 153.23 ? 110 LYS R C   1 
ATOM   1362 O O   . LYS C 3 89  ? 112.334 136.297 178.076 1.00 152.78 ? 110 LYS R O   1 
ATOM   1363 C CB  . LYS C 3 89  ? 112.166 133.278 178.704 1.00 151.71 ? 110 LYS R CB  1 
ATOM   1364 N N   . TYR C 3 90  ? 110.323 136.085 179.078 1.00 147.95 ? 111 TYR R N   1 
ATOM   1365 C CA  . TYR C 3 90  ? 110.243 137.470 179.521 1.00 147.49 ? 111 TYR R CA  1 
ATOM   1366 C C   . TYR C 3 90  ? 110.661 137.574 180.981 1.00 147.57 ? 111 TYR R C   1 
ATOM   1367 O O   . TYR C 3 90  ? 110.208 136.787 181.820 1.00 147.17 ? 111 TYR R O   1 
ATOM   1368 C CB  . TYR C 3 90  ? 108.827 138.019 179.337 1.00 146.02 ? 111 TYR R CB  1 
ATOM   1369 N N   . CYS C 3 91  ? 111.524 138.542 181.277 1.00 145.11 ? 112 CYS R N   1 
ATOM   1370 C CA  . CYS C 3 91  ? 111.980 138.807 182.635 1.00 145.00 ? 112 CYS R CA  1 
ATOM   1371 C C   . CYS C 3 91  ? 111.242 140.026 183.173 1.00 145.75 ? 112 CYS R C   1 
ATOM   1372 O O   . CYS C 3 91  ? 111.243 141.087 182.539 1.00 144.77 ? 112 CYS R O   1 
ATOM   1373 C CB  . CYS C 3 91  ? 113.491 139.032 182.669 1.00 144.24 ? 112 CYS R CB  1 
ATOM   1374 N N   . ASP C 3 92  ? 110.612 139.871 184.334 1.00 146.96 ? 113 ASP R N   1 
ATOM   1375 C CA  . ASP C 3 92  ? 109.861 140.965 184.929 1.00 146.01 ? 113 ASP R CA  1 
ATOM   1376 C C   . ASP C 3 92  ? 110.801 142.049 185.446 1.00 145.25 ? 113 ASP R C   1 
ATOM   1377 O O   . ASP C 3 92  ? 111.969 141.798 185.754 0.00 145.69 ? 113 ASP R O   1 
ATOM   1378 C CB  . ASP C 3 92  ? 108.979 140.451 186.067 1.00 145.48 ? 113 ASP R CB  1 
ATOM   1379 N N   . GLU C 3 93  ? 110.273 143.273 185.536 1.00 142.42 ? 114 GLU R N   1 
ATOM   1380 C CA  . GLU C 3 93  ? 111.063 144.394 186.032 1.00 143.14 ? 114 GLU R CA  1 
ATOM   1381 C C   . GLU C 3 93  ? 111.442 144.231 187.498 1.00 143.37 ? 114 GLU R C   1 
ATOM   1382 O O   . GLU C 3 93  ? 112.393 144.875 187.956 1.00 142.14 ? 114 GLU R O   1 
ATOM   1383 C CB  . GLU C 3 93  ? 110.298 145.704 185.834 1.00 141.43 ? 114 GLU R CB  1 
ATOM   1384 N N   . LYS C 3 94  ? 110.723 143.389 188.242 1.00 148.85 ? 115 LYS R N   1 
ATOM   1385 C CA  . LYS C 3 94  ? 111.040 143.153 189.645 1.00 148.00 ? 115 LYS R CA  1 
ATOM   1386 C C   . LYS C 3 94  ? 112.295 142.311 189.835 1.00 148.14 ? 115 LYS R C   1 
ATOM   1387 O O   . LYS C 3 94  ? 112.763 142.179 190.971 1.00 148.00 ? 115 LYS R O   1 
ATOM   1388 C CB  . LYS C 3 94  ? 109.858 142.478 190.343 1.00 146.97 ? 115 LYS R CB  1 
ATOM   1389 N N   . GLY C 3 95  ? 112.846 141.744 188.766 1.00 153.02 ? 116 GLY R N   1 
ATOM   1390 C CA  . GLY C 3 95  ? 114.024 140.910 188.859 1.00 153.38 ? 116 GLY R CA  1 
ATOM   1391 C C   . GLY C 3 95  ? 113.771 139.420 188.859 1.00 154.00 ? 116 GLY R C   1 
ATOM   1392 O O   . GLY C 3 95  ? 114.696 138.656 189.156 1.00 154.00 ? 116 GLY R O   1 
ATOM   1393 N N   . VAL C 3 96  ? 112.555 138.981 188.537 1.00 155.21 ? 117 VAL R N   1 
ATOM   1394 C CA  . VAL C 3 96  ? 112.206 137.569 188.503 1.00 155.31 ? 117 VAL R CA  1 
ATOM   1395 C C   . VAL C 3 96  ? 111.609 137.247 187.139 1.00 155.29 ? 117 VAL R C   1 
ATOM   1396 O O   . VAL C 3 96  ? 111.313 138.134 186.337 1.00 154.45 ? 117 VAL R O   1 
ATOM   1397 C CB  . VAL C 3 96  ? 111.227 137.179 189.630 1.00 154.18 ? 117 VAL R CB  1 
ATOM   1398 N N   . TRP C 3 97  ? 111.435 135.953 186.885 1.00 149.76 ? 118 TRP R N   1 
ATOM   1399 C CA  . TRP C 3 97  ? 110.883 135.498 185.620 1.00 148.67 ? 118 TRP R CA  1 
ATOM   1400 C C   . TRP C 3 97  ? 109.375 135.733 185.578 1.00 148.89 ? 118 TRP R C   1 
ATOM   1401 O O   . TRP C 3 97  ? 108.723 135.975 186.597 1.00 149.08 ? 118 TRP R O   1 
ATOM   1402 C CB  . TRP C 3 97  ? 111.199 134.019 185.401 1.00 147.48 ? 118 TRP R CB  1 
ATOM   1403 N N   . PHE C 3 98  ? 108.821 135.664 184.369 1.00 151.82 ? 119 PHE R N   1 
ATOM   1404 C CA  . PHE C 3 98  ? 107.390 135.861 184.185 1.00 152.08 ? 119 PHE R CA  1 
ATOM   1405 C C   . PHE C 3 98  ? 106.613 134.710 184.812 1.00 153.02 ? 119 PHE R C   1 
ATOM   1406 O O   . PHE C 3 98  ? 107.006 133.545 184.697 1.00 153.05 ? 119 PHE R O   1 
ATOM   1407 C CB  . PHE C 3 98  ? 107.057 135.979 182.699 1.00 151.52 ? 119 PHE R CB  1 
ATOM   1408 N N   . LYS C 3 99  ? 105.510 135.039 185.478 1.00 151.05 ? 120 LYS R N   1 
ATOM   1409 C CA  . LYS C 3 99  ? 104.666 134.059 186.146 1.00 150.72 ? 120 LYS R CA  1 
ATOM   1410 C C   . LYS C 3 99  ? 103.327 133.966 185.429 1.00 150.24 ? 120 LYS R C   1 
ATOM   1411 O O   . LYS C 3 99  ? 102.716 134.992 185.110 1.00 150.44 ? 120 LYS R O   1 
ATOM   1412 C CB  . LYS C 3 99  ? 104.455 134.429 187.616 1.00 150.00 ? 120 LYS R CB  1 
ATOM   1413 N N   . HIS C 3 100 ? 102.880 132.741 185.173 1.00 140.76 ? 121 HIS R N   1 
ATOM   1414 C CA  . HIS C 3 100 ? 101.592 132.537 184.528 1.00 140.91 ? 121 HIS R CA  1 
ATOM   1415 C C   . HIS C 3 100 ? 100.473 133.013 185.450 1.00 141.04 ? 121 HIS R C   1 
ATOM   1416 O O   . HIS C 3 100 ? 100.417 132.596 186.614 1.00 139.29 ? 121 HIS R O   1 
ATOM   1417 C CB  . HIS C 3 100 ? 101.397 131.062 184.180 1.00 140.79 ? 121 HIS R CB  1 
ATOM   1418 C CG  . HIS C 3 100 ? 100.851 130.831 182.805 1.00 141.46 ? 121 HIS R CG  1 
ATOM   1419 N ND1 . HIS C 3 100 ? 99.736  131.485 182.327 1.00 141.81 ? 121 HIS R ND1 1 
ATOM   1420 C CD2 . HIS C 3 100 ? 101.265 130.014 181.808 1.00 141.33 ? 121 HIS R CD2 1 
ATOM   1421 C CE1 . HIS C 3 100 ? 99.488  131.083 181.093 1.00 140.58 ? 121 HIS R CE1 1 
ATOM   1422 N NE2 . HIS C 3 100 ? 100.401 130.191 180.754 1.00 141.07 ? 121 HIS R NE2 1 
ATOM   1423 N N   . PRO C 3 101 ? 99.572  133.878 184.977 1.00 149.62 ? 122 PRO R N   1 
ATOM   1424 C CA  . PRO C 3 101 ? 98.494  134.362 185.856 1.00 150.09 ? 122 PRO R CA  1 
ATOM   1425 C C   . PRO C 3 101 ? 97.576  133.261 186.358 1.00 149.24 ? 122 PRO R C   1 
ATOM   1426 O O   . PRO C 3 101 ? 96.909  133.444 187.384 1.00 148.75 ? 122 PRO R O   1 
ATOM   1427 C CB  . PRO C 3 101 ? 97.740  135.362 184.967 1.00 149.44 ? 122 PRO R CB  1 
ATOM   1428 C CG  . PRO C 3 101 ? 98.726  135.759 183.913 1.00 148.07 ? 122 PRO R CG  1 
ATOM   1429 C CD  . PRO C 3 101 ? 99.554  134.537 183.661 1.00 148.18 ? 122 PRO R CD  1 
ATOM   1430 N N   . GLU C 3 102 ? 97.516  132.124 185.660 1.00 147.94 ? 123 GLU R N   1 
ATOM   1431 C CA  . GLU C 3 102 ? 96.621  131.047 186.071 1.00 148.07 ? 123 GLU R CA  1 
ATOM   1432 C C   . GLU C 3 102 ? 97.023  130.465 187.422 1.00 148.36 ? 123 GLU R C   1 
ATOM   1433 O O   . GLU C 3 102 ? 96.164  130.201 188.271 1.00 148.11 ? 123 GLU R O   1 
ATOM   1434 C CB  . GLU C 3 102 ? 96.594  129.953 185.004 1.00 148.29 ? 123 GLU R CB  1 
ATOM   1435 N N   . ASN C 3 103 ? 98.325  130.259 187.644 1.00 143.22 ? 124 ASN R N   1 
ATOM   1436 C CA  . ASN C 3 103 ? 98.796  129.600 188.856 1.00 142.98 ? 124 ASN R CA  1 
ATOM   1437 C C   . ASN C 3 103 ? 100.027 130.260 189.467 1.00 143.29 ? 124 ASN R C   1 
ATOM   1438 O O   . ASN C 3 103 ? 100.617 129.693 190.394 1.00 143.14 ? 124 ASN R O   1 
ATOM   1439 C CB  . ASN C 3 103 ? 99.092  128.121 188.578 1.00 142.19 ? 124 ASN R CB  1 
ATOM   1440 N N   . ASN C 3 104 ? 100.429 131.437 188.979 1.00 144.90 ? 125 ASN R N   1 
ATOM   1441 C CA  . ASN C 3 104 ? 101.583 132.169 189.508 1.00 144.67 ? 125 ASN R CA  1 
ATOM   1442 C C   . ASN C 3 104 ? 102.858 131.328 189.478 1.00 144.80 ? 125 ASN R C   1 
ATOM   1443 O O   . ASN C 3 104 ? 103.657 131.359 190.417 1.00 145.17 ? 125 ASN R O   1 
ATOM   1444 C CB  . ASN C 3 104 ? 101.315 132.682 190.926 1.00 144.45 ? 125 ASN R CB  1 
ATOM   1445 N N   . ARG C 3 105 ? 103.055 130.569 188.404 1.00 142.59 ? 126 ARG R N   1 
ATOM   1446 C CA  . ARG C 3 105 ? 104.225 129.717 188.248 1.00 143.04 ? 126 ARG R CA  1 
ATOM   1447 C C   . ARG C 3 105 ? 105.093 130.221 187.102 1.00 143.67 ? 126 ARG R C   1 
ATOM   1448 O O   . ARG C 3 105 ? 104.585 130.786 186.129 1.00 143.14 ? 126 ARG R O   1 
ATOM   1449 C CB  . ARG C 3 105 ? 103.812 128.266 187.990 1.00 142.51 ? 126 ARG R CB  1 
ATOM   1450 N N   . THR C 3 106 ? 106.404 130.022 187.231 1.00 145.36 ? 127 THR R N   1 
ATOM   1451 C CA  . THR C 3 106 ? 107.332 130.424 186.182 1.00 143.79 ? 127 THR R CA  1 
ATOM   1452 C C   . THR C 3 106 ? 107.003 129.703 184.881 1.00 144.58 ? 127 THR R C   1 
ATOM   1453 O O   . THR C 3 106 ? 106.771 128.491 184.869 1.00 144.29 ? 127 THR R O   1 
ATOM   1454 C CB  . THR C 3 106 ? 108.771 130.126 186.603 1.00 143.59 ? 127 THR R CB  1 
ATOM   1455 N N   . TRP C 3 107 ? 106.985 130.454 183.782 1.00 149.81 ? 128 TRP R N   1 
ATOM   1456 C CA  . TRP C 3 107 ? 106.536 129.919 182.506 1.00 150.69 ? 128 TRP R CA  1 
ATOM   1457 C C   . TRP C 3 107 ? 107.163 130.724 181.377 1.00 150.60 ? 128 TRP R C   1 
ATOM   1458 O O   . TRP C 3 107 ? 107.451 131.915 181.522 1.00 150.75 ? 128 TRP R O   1 
ATOM   1459 C CB  . TRP C 3 107 ? 105.003 129.933 182.428 1.00 149.89 ? 128 TRP R CB  1 
ATOM   1460 C CG  . TRP C 3 107 ? 104.426 129.417 181.149 1.00 150.04 ? 128 TRP R CG  1 
ATOM   1461 C CD1 . TRP C 3 107 ? 104.006 128.144 180.897 1.00 149.36 ? 128 TRP R CD1 1 
ATOM   1462 C CD2 . TRP C 3 107 ? 104.155 130.171 179.963 1.00 149.70 ? 128 TRP R CD2 1 
ATOM   1463 N NE1 . TRP C 3 107 ? 103.514 128.052 179.618 1.00 149.65 ? 128 TRP R NE1 1 
ATOM   1464 C CE2 . TRP C 3 107 ? 103.591 129.284 179.024 1.00 149.36 ? 128 TRP R CE2 1 
ATOM   1465 C CE3 . TRP C 3 107 ? 104.344 131.508 179.599 1.00 149.10 ? 128 TRP R CE3 1 
ATOM   1466 C CZ2 . TRP C 3 107 ? 103.217 129.690 177.746 1.00 148.97 ? 128 TRP R CZ2 1 
ATOM   1467 C CZ3 . TRP C 3 107 ? 103.971 131.908 178.331 1.00 149.61 ? 128 TRP R CZ3 1 
ATOM   1468 C CH2 . TRP C 3 107 ? 103.415 131.003 177.420 1.00 149.33 ? 128 TRP R CH2 1 
ATOM   1469 N N   . SER C 3 108 ? 107.373 130.054 180.245 1.00 159.17 ? 129 SER R N   1 
ATOM   1470 C CA  . SER C 3 108 ? 108.000 130.657 179.078 1.00 159.33 ? 129 SER R CA  1 
ATOM   1471 C C   . SER C 3 108 ? 107.112 130.458 177.859 1.00 159.56 ? 129 SER R C   1 
ATOM   1472 O O   . SER C 3 108 ? 106.324 129.511 177.792 1.00 159.37 ? 129 SER R O   1 
ATOM   1473 C CB  . SER C 3 108 ? 109.391 130.061 178.816 1.00 159.49 ? 129 SER R CB  1 
ATOM   1474 O OG  . SER C 3 108 ? 110.065 130.772 177.792 1.00 159.53 ? 129 SER R OG  1 
ATOM   1475 N N   . ASN C 3 109 ? 107.261 131.355 176.883 1.00 161.72 ? 130 ASN R N   1 
ATOM   1476 C CA  . ASN C 3 109 ? 106.394 131.386 175.704 1.00 162.06 ? 130 ASN R CA  1 
ATOM   1477 C C   . ASN C 3 109 ? 106.761 130.224 174.783 1.00 161.40 ? 130 ASN R C   1 
ATOM   1478 O O   . ASN C 3 109 ? 107.445 130.374 173.768 1.00 160.56 ? 130 ASN R O   1 
ATOM   1479 C CB  . ASN C 3 109 ? 106.507 132.731 174.997 1.00 161.40 ? 130 ASN R CB  1 
ATOM   1480 C CG  . ASN C 3 109 ? 105.444 132.930 173.931 1.00 161.64 ? 130 ASN R CG  1 
ATOM   1481 O OD1 . ASN C 3 109 ? 105.473 132.287 172.882 1.00 161.57 ? 130 ASN R OD1 1 
ATOM   1482 N ND2 . ASN C 3 109 ? 104.499 133.829 174.194 1.00 161.48 ? 130 ASN R ND2 1 
ATOM   1483 N N   . TYR C 3 110 ? 106.287 129.036 175.159 1.00 159.04 ? 131 TYR R N   1 
ATOM   1484 C CA  . TYR C 3 110 ? 106.453 127.834 174.355 1.00 158.83 ? 131 TYR R CA  1 
ATOM   1485 C C   . TYR C 3 110 ? 105.291 127.588 173.401 1.00 158.79 ? 131 TYR R C   1 
ATOM   1486 O O   . TYR C 3 110 ? 105.365 126.661 172.587 1.00 158.14 ? 131 TYR R O   1 
ATOM   1487 C CB  . TYR C 3 110 ? 106.626 126.610 175.263 1.00 158.79 ? 131 TYR R CB  1 
ATOM   1488 C CG  . TYR C 3 110 ? 108.034 126.404 175.773 1.00 159.28 ? 131 TYR R CG  1 
ATOM   1489 C CD1 . TYR C 3 110 ? 109.091 126.203 174.894 1.00 158.46 ? 131 TYR R CD1 1 
ATOM   1490 C CD2 . TYR C 3 110 ? 108.306 126.405 177.134 1.00 159.73 ? 131 TYR R CD2 1 
ATOM   1491 C CE1 . TYR C 3 110 ? 110.379 126.011 175.358 1.00 158.31 ? 131 TYR R CE1 1 
ATOM   1492 C CE2 . TYR C 3 110 ? 109.590 126.214 177.607 1.00 160.05 ? 131 TYR R CE2 1 
ATOM   1493 C CZ  . TYR C 3 110 ? 110.622 126.019 176.715 1.00 159.92 ? 131 TYR R CZ  1 
ATOM   1494 O OH  . TYR C 3 110 ? 111.902 125.829 177.182 1.00 159.89 ? 131 TYR R OH  1 
ATOM   1495 N N   . THR C 3 111 ? 104.227 128.391 173.477 1.00 161.64 ? 132 THR R N   1 
ATOM   1496 C CA  . THR C 3 111 ? 103.047 128.137 172.656 1.00 161.29 ? 132 THR R CA  1 
ATOM   1497 C C   . THR C 3 111 ? 103.273 128.514 171.196 1.00 160.88 ? 132 THR R C   1 
ATOM   1498 O O   . THR C 3 111 ? 102.471 128.144 170.331 1.00 159.96 ? 132 THR R O   1 
ATOM   1499 C CB  . THR C 3 111 ? 101.840 128.890 173.221 1.00 161.57 ? 132 THR R CB  1 
ATOM   1500 O OG1 . THR C 3 111 ? 100.632 128.223 172.837 1.00 161.95 ? 132 THR R OG1 1 
ATOM   1501 C CG2 . THR C 3 111 ? 101.806 130.318 172.705 1.00 161.43 ? 132 THR R CG2 1 
ATOM   1502 N N   . MET C 3 112 ? 104.350 129.244 170.899 1.00 157.59 ? 133 MET R N   1 
ATOM   1503 C CA  . MET C 3 112 ? 104.602 129.649 169.520 1.00 156.72 ? 133 MET R CA  1 
ATOM   1504 C C   . MET C 3 112 ? 105.064 128.468 168.675 1.00 156.47 ? 133 MET R C   1 
ATOM   1505 O O   . MET C 3 112 ? 104.727 128.372 167.488 1.00 155.76 ? 133 MET R O   1 
ATOM   1506 C CB  . MET C 3 112 ? 105.634 130.777 169.492 1.00 157.03 ? 133 MET R CB  1 
ATOM   1507 C CG  . MET C 3 112 ? 106.510 130.810 168.250 1.00 157.09 ? 133 MET R CG  1 
ATOM   1508 S SD  . MET C 3 112 ? 107.137 132.460 167.910 1.00 160.78 ? 133 MET R SD  1 
ATOM   1509 C CE  . MET C 3 112 ? 105.621 133.333 167.509 1.00 155.62 ? 133 MET R CE  1 
ATOM   1510 N N   . CYS C 3 113 ? 105.828 127.550 169.273 1.00 152.39 ? 134 CYS R N   1 
ATOM   1511 C CA  . CYS C 3 113 ? 106.353 126.412 168.524 1.00 151.88 ? 134 CYS R CA  1 
ATOM   1512 C C   . CYS C 3 113 ? 105.243 125.464 168.090 1.00 150.78 ? 134 CYS R C   1 
ATOM   1513 O O   . CYS C 3 113 ? 105.398 124.737 167.101 1.00 150.71 ? 134 CYS R O   1 
ATOM   1514 C CB  . CYS C 3 113 ? 107.387 125.666 169.369 1.00 150.99 ? 134 CYS R CB  1 
ATOM   1515 S SG  . CYS C 3 113 ? 108.913 126.599 169.634 1.00 154.27 ? 134 CYS R SG  1 
ATOM   1516 N N   . ASN C 3 114 ? 104.123 125.454 168.812 1.00 142.96 ? 135 ASN R N   1 
ATOM   1517 C CA  . ASN C 3 114 ? 103.035 124.522 168.545 1.00 142.82 ? 135 ASN R CA  1 
ATOM   1518 C C   . ASN C 3 114 ? 101.925 125.112 167.685 1.00 141.76 ? 135 ASN R C   1 
ATOM   1519 O O   . ASN C 3 114 ? 101.096 124.357 167.166 1.00 141.58 ? 135 ASN R O   1 
ATOM   1520 C CB  . ASN C 3 114 ? 102.437 124.026 169.866 1.00 143.69 ? 135 ASN R CB  1 
ATOM   1521 C CG  . ASN C 3 114 ? 101.830 122.643 169.751 1.00 142.96 ? 135 ASN R CG  1 
ATOM   1522 O OD1 . ASN C 3 114 ? 101.655 122.120 168.651 1.00 143.06 ? 135 ASN R OD1 1 
ATOM   1523 N ND2 . ASN C 3 114 ? 101.507 122.040 170.889 1.00 142.23 ? 135 ASN R ND2 1 
ATOM   1524 N N   . ALA C 3 115 ? 101.888 126.435 167.516 1.00 138.76 ? 136 ALA R N   1 
ATOM   1525 C CA  . ALA C 3 115 ? 100.764 127.058 166.824 1.00 139.85 ? 136 ALA R CA  1 
ATOM   1526 C C   . ALA C 3 115 ? 100.825 126.819 165.318 1.00 138.47 ? 136 ALA R C   1 
ATOM   1527 O O   . ALA C 3 115 ? 99.800  126.541 164.683 1.00 137.32 ? 136 ALA R O   1 
ATOM   1528 C CB  . ALA C 3 115 ? 100.725 128.556 167.132 1.00 140.19 ? 136 ALA R CB  1 
ATOM   1529 N N   . PHE C 3 116 ? 102.013 126.924 164.728 1.00 127.68 ? 137 PHE R N   1 
ATOM   1530 C CA  . PHE C 3 116 ? 102.172 126.913 163.277 1.00 127.72 ? 137 PHE R CA  1 
ATOM   1531 C C   . PHE C 3 116 ? 102.378 125.521 162.693 1.00 126.70 ? 137 PHE R C   1 
ATOM   1532 O O   . PHE C 3 116 ? 102.406 125.381 161.465 1.00 125.37 ? 137 PHE R O   1 
ATOM   1533 C CB  . PHE C 3 116 ? 103.348 127.812 162.859 1.00 128.39 ? 137 PHE R CB  1 
ATOM   1534 C CG  . PHE C 3 116 ? 103.154 129.284 163.158 1.00 127.36 ? 137 PHE R CG  1 
ATOM   1535 C CD1 . PHE C 3 116 ? 102.123 129.736 163.965 1.00 127.16 ? 137 PHE R CD1 1 
ATOM   1536 C CD2 . PHE C 3 116 ? 104.009 130.223 162.593 1.00 125.59 ? 137 PHE R CD2 1 
ATOM   1537 C CE1 . PHE C 3 116 ? 101.960 131.088 164.220 1.00 127.83 ? 137 PHE R CE1 1 
ATOM   1538 C CE2 . PHE C 3 116 ? 103.850 131.570 162.844 1.00 125.49 ? 137 PHE R CE2 1 
ATOM   1539 C CZ  . PHE C 3 116 ? 102.823 132.004 163.658 1.00 127.41 ? 137 PHE R CZ  1 
ATOM   1540 N N   . THR C 3 117 ? 102.524 124.494 163.528 1.00 127.11 ? 138 THR R N   1 
ATOM   1541 C CA  . THR C 3 117 ? 102.857 123.166 163.013 1.00 125.27 ? 138 THR R CA  1 
ATOM   1542 C C   . THR C 3 117 ? 101.790 122.528 162.122 1.00 126.04 ? 138 THR R C   1 
ATOM   1543 O O   . THR C 3 117 ? 102.167 121.972 161.076 1.00 127.21 ? 138 THR R O   1 
ATOM   1544 C CB  . THR C 3 117 ? 103.217 122.235 164.182 1.00 125.61 ? 138 THR R CB  1 
ATOM   1545 O OG1 . THR C 3 117 ? 102.220 122.321 165.205 1.00 127.63 ? 138 THR R OG1 1 
ATOM   1546 C CG2 . THR C 3 117 ? 104.572 122.618 164.760 1.00 127.05 ? 138 THR R CG2 1 
ATOM   1547 N N   . PRO C 3 118 ? 100.489 122.540 162.453 1.00 116.44 ? 139 PRO R N   1 
ATOM   1548 C CA  . PRO C 3 118 ? 99.542  121.751 161.634 1.00 115.17 ? 139 PRO R CA  1 
ATOM   1549 C C   . PRO C 3 118 ? 99.417  122.239 160.199 1.00 113.37 ? 139 PRO R C   1 
ATOM   1550 O O   . PRO C 3 118 ? 99.459  121.427 159.263 1.00 113.84 ? 139 PRO R O   1 
ATOM   1551 C CB  . PRO C 3 118 ? 98.218  121.886 162.405 1.00 115.70 ? 139 PRO R CB  1 
ATOM   1552 C CG  . PRO C 3 118 ? 98.593  122.368 163.765 1.00 116.75 ? 139 PRO R CG  1 
ATOM   1553 C CD  . PRO C 3 118 ? 99.793  123.224 163.555 1.00 116.28 ? 139 PRO R CD  1 
ATOM   1554 N N   . GLU C 3 119 ? 99.252  123.549 159.998 1.00 106.74 ? 140 GLU R N   1 
ATOM   1555 C CA  . GLU C 3 119 ? 99.151  124.078 158.642 1.00 108.79 ? 140 GLU R CA  1 
ATOM   1556 C C   . GLU C 3 119 ? 100.448 123.867 157.874 1.00 109.73 ? 140 GLU R C   1 
ATOM   1557 O O   . GLU C 3 119 ? 100.429 123.590 156.668 1.00 109.22 ? 140 GLU R O   1 
ATOM   1558 C CB  . GLU C 3 119 ? 98.779  125.560 158.682 1.00 109.84 ? 140 GLU R CB  1 
ATOM   1559 C CG  . GLU C 3 119 ? 99.553  126.371 159.707 1.00 109.62 ? 140 GLU R CG  1 
ATOM   1560 C CD  . GLU C 3 119 ? 99.647  127.838 159.338 1.00 109.77 ? 140 GLU R CD  1 
ATOM   1561 O OE1 . GLU C 3 119 ? 99.617  128.153 158.130 1.00 111.09 ? 140 GLU R OE1 1 
ATOM   1562 O OE2 . GLU C 3 119 ? 99.750  128.678 160.257 1.00 109.55 ? 140 GLU R OE2 1 
ATOM   1563 N N   . LYS C 3 120 ? 101.589 123.992 158.558 1.00 99.16  ? 141 LYS R N   1 
ATOM   1564 C CA  . LYS C 3 120 ? 102.871 123.746 157.907 1.00 95.30  ? 141 LYS R CA  1 
ATOM   1565 C C   . LYS C 3 120 ? 102.981 122.303 157.433 1.00 93.45  ? 141 LYS R C   1 
ATOM   1566 O O   . LYS C 3 120 ? 103.443 122.045 156.318 1.00 95.97  ? 141 LYS R O   1 
ATOM   1567 C CB  . LYS C 3 120 ? 104.017 124.091 158.858 1.00 95.58  ? 141 LYS R CB  1 
ATOM   1568 C CG  . LYS C 3 120 ? 105.169 124.825 158.193 1.00 97.61  ? 141 LYS R CG  1 
ATOM   1569 C CD  . LYS C 3 120 ? 106.088 125.463 159.221 1.00 97.61  ? 141 LYS R CD  1 
ATOM   1570 C CE  . LYS C 3 120 ? 105.325 126.423 160.120 1.00 98.52  ? 141 LYS R CE  1 
ATOM   1571 N NZ  . LYS C 3 120 ? 106.222 127.438 160.738 1.00 97.47  ? 141 LYS R NZ  1 
ATOM   1572 N N   . LEU C 3 121 ? 102.556 121.347 158.263 1.00 89.99  ? 142 LEU R N   1 
ATOM   1573 C CA  . LEU C 3 121 ? 102.586 119.944 157.853 1.00 89.71  ? 142 LEU R CA  1 
ATOM   1574 C C   . LEU C 3 121 ? 101.625 119.681 156.699 1.00 93.31  ? 142 LEU R C   1 
ATOM   1575 O O   . LEU C 3 121 ? 101.946 118.926 155.770 1.00 96.51  ? 142 LEU R O   1 
ATOM   1576 C CB  . LEU C 3 121 ? 102.256 119.045 159.044 1.00 91.63  ? 142 LEU R CB  1 
ATOM   1577 C CG  . LEU C 3 121 ? 102.259 117.538 158.785 1.00 91.39  ? 142 LEU R CG  1 
ATOM   1578 C CD1 . LEU C 3 121 ? 103.671 117.048 158.505 1.00 93.23  ? 142 LEU R CD1 1 
ATOM   1579 C CD2 . LEU C 3 121 ? 101.652 116.788 159.961 1.00 92.94  ? 142 LEU R CD2 1 
ATOM   1580 N N   . LYS C 3 122 ? 100.435 120.288 156.748 1.00 92.13  ? 143 LYS R N   1 
ATOM   1581 C CA  . LYS C 3 122 ? 99.470  120.110 155.667 1.00 89.07  ? 143 LYS R CA  1 
ATOM   1582 C C   . LYS C 3 122 ? 100.019 120.640 154.348 1.00 87.20  ? 143 LYS R C   1 
ATOM   1583 O O   . LYS C 3 122 ? 99.849  120.009 153.298 1.00 86.83  ? 143 LYS R O   1 
ATOM   1584 C CB  . LYS C 3 122 ? 98.153  120.800 156.020 1.00 88.39  ? 143 LYS R CB  1 
ATOM   1585 C CG  . LYS C 3 122 ? 96.935  120.190 155.345 1.00 90.64  ? 143 LYS R CG  1 
ATOM   1586 C CD  . LYS C 3 122 ? 95.645  120.668 155.993 1.00 91.53  ? 143 LYS R CD  1 
ATOM   1587 C CE  . LYS C 3 122 ? 95.130  121.936 155.332 1.00 90.24  ? 143 LYS R CE  1 
ATOM   1588 N NZ  . LYS C 3 122 ? 94.511  121.658 154.007 1.00 91.26  ? 143 LYS R NZ  1 
ATOM   1589 N N   . ASN C 3 123 ? 100.679 121.800 154.382 1.00 82.96  ? 144 ASN R N   1 
ATOM   1590 C CA  . ASN C 3 123 ? 101.303 122.328 153.173 1.00 81.91  ? 144 ASN R CA  1 
ATOM   1591 C C   . ASN C 3 123 ? 102.493 121.481 152.736 1.00 80.47  ? 144 ASN R C   1 
ATOM   1592 O O   . ASN C 3 123 ? 102.732 121.325 151.533 1.00 80.94  ? 144 ASN R O   1 
ATOM   1593 C CB  . ASN C 3 123 ? 101.737 123.777 153.396 1.00 81.00  ? 144 ASN R CB  1 
ATOM   1594 C CG  . ASN C 3 123 ? 100.560 124.719 153.554 1.00 83.09  ? 144 ASN R CG  1 
ATOM   1595 O OD1 . ASN C 3 123 ? 99.411  124.286 153.640 1.00 83.11  ? 144 ASN R OD1 1 
ATOM   1596 N ND2 . ASN C 3 123 ? 100.841 126.016 153.591 1.00 84.77  ? 144 ASN R ND2 1 
ATOM   1597 N N   . ALA C 3 124 ? 103.246 120.931 153.692 1.00 78.27  ? 145 ALA R N   1 
ATOM   1598 C CA  . ALA C 3 124 ? 104.408 120.117 153.359 1.00 76.01  ? 145 ALA R CA  1 
ATOM   1599 C C   . ALA C 3 124 ? 104.012 118.822 152.666 1.00 77.77  ? 145 ALA R C   1 
ATOM   1600 O O   . ALA C 3 124 ? 104.744 118.341 151.795 1.00 83.85  ? 145 ALA R O   1 
ATOM   1601 C CB  . ALA C 3 124 ? 105.218 119.818 154.620 1.00 77.95  ? 145 ALA R CB  1 
ATOM   1602 N N   . TYR C 3 125 ? 102.874 118.236 153.044 1.00 79.68  ? 146 TYR R N   1 
ATOM   1603 C CA  . TYR C 3 125 ? 102.402 117.039 152.349 1.00 81.15  ? 146 TYR R CA  1 
ATOM   1604 C C   . TYR C 3 125 ? 102.149 117.329 150.871 1.00 83.56  ? 146 TYR R C   1 
ATOM   1605 O O   . TYR C 3 125 ? 102.578 116.571 149.988 1.00 85.02  ? 146 TYR R O   1 
ATOM   1606 C CB  . TYR C 3 125 ? 101.132 116.511 153.018 1.00 84.17  ? 146 TYR R CB  1 
ATOM   1607 C CG  . TYR C 3 125 ? 101.379 115.649 154.235 1.00 83.78  ? 146 TYR R CG  1 
ATOM   1608 C CD1 . TYR C 3 125 ? 102.651 115.527 154.780 1.00 84.21  ? 146 TYR R CD1 1 
ATOM   1609 C CD2 . TYR C 3 125 ? 100.338 114.959 154.843 1.00 83.72  ? 146 TYR R CD2 1 
ATOM   1610 C CE1 . TYR C 3 125 ? 102.879 114.740 155.892 1.00 86.39  ? 146 TYR R CE1 1 
ATOM   1611 C CE2 . TYR C 3 125 ? 100.557 114.170 155.956 1.00 86.03  ? 146 TYR R CE2 1 
ATOM   1612 C CZ  . TYR C 3 125 ? 101.829 114.064 156.477 1.00 87.45  ? 146 TYR R CZ  1 
ATOM   1613 O OH  . TYR C 3 125 ? 102.051 113.280 157.585 1.00 87.47  ? 146 TYR R OH  1 
ATOM   1614 N N   . VAL C 3 126 ? 101.462 118.438 150.586 1.00 72.10  ? 147 VAL R N   1 
ATOM   1615 C CA  . VAL C 3 126 ? 101.188 118.818 149.204 1.00 69.85  ? 147 VAL R CA  1 
ATOM   1616 C C   . VAL C 3 126 ? 102.485 119.142 148.475 1.00 72.61  ? 147 VAL R C   1 
ATOM   1617 O O   . VAL C 3 126 ? 102.648 118.814 147.294 1.00 76.80  ? 147 VAL R O   1 
ATOM   1618 C CB  . VAL C 3 126 ? 100.200 120.000 149.163 1.00 69.27  ? 147 VAL R CB  1 
ATOM   1619 C CG1 . VAL C 3 126 ? 100.013 120.496 147.737 1.00 67.11  ? 147 VAL R CG1 1 
ATOM   1620 C CG2 . VAL C 3 126 ? 98.866  119.596 149.771 1.00 71.89  ? 147 VAL R CG2 1 
ATOM   1621 N N   . LEU C 3 127 ? 103.427 119.791 149.165 1.00 65.89  ? 148 LEU R N   1 
ATOM   1622 C CA  . LEU C 3 127 ? 104.716 120.094 148.550 1.00 59.79  ? 148 LEU R CA  1 
ATOM   1623 C C   . LEU C 3 127 ? 105.464 118.819 148.179 1.00 57.03  ? 148 LEU R C   1 
ATOM   1624 O O   . LEU C 3 127 ? 106.064 118.736 147.103 1.00 59.05  ? 148 LEU R O   1 
ATOM   1625 C CB  . LEU C 3 127 ? 105.558 120.956 149.491 1.00 56.71  ? 148 LEU R CB  1 
ATOM   1626 C CG  . LEU C 3 127 ? 105.174 122.433 149.596 1.00 57.26  ? 148 LEU R CG  1 
ATOM   1627 C CD1 . LEU C 3 127 ? 106.038 123.141 150.627 1.00 56.36  ? 148 LEU R CD1 1 
ATOM   1628 C CD2 . LEU C 3 127 ? 105.284 123.113 148.242 1.00 58.64  ? 148 LEU R CD2 1 
ATOM   1629 N N   . TYR C 3 128 ? 105.438 117.816 149.058 1.00 65.68  ? 149 TYR R N   1 
ATOM   1630 C CA  . TYR C 3 128 ? 106.101 116.547 148.770 1.00 64.39  ? 149 TYR R CA  1 
ATOM   1631 C C   . TYR C 3 128 ? 105.452 115.846 147.582 1.00 65.69  ? 149 TYR R C   1 
ATOM   1632 O O   . TYR C 3 128 ? 106.144 115.314 146.703 1.00 69.45  ? 149 TYR R O   1 
ATOM   1633 C CB  . TYR C 3 128 ? 106.074 115.657 150.015 1.00 63.79  ? 149 TYR R CB  1 
ATOM   1634 C CG  . TYR C 3 128 ? 106.373 114.195 149.760 1.00 68.35  ? 149 TYR R CG  1 
ATOM   1635 C CD1 . TYR C 3 128 ? 107.681 113.729 149.722 1.00 73.33  ? 149 TYR R CD1 1 
ATOM   1636 C CD2 . TYR C 3 128 ? 105.346 113.278 149.564 1.00 70.67  ? 149 TYR R CD2 1 
ATOM   1637 C CE1 . TYR C 3 128 ? 107.958 112.394 149.493 1.00 74.10  ? 149 TYR R CE1 1 
ATOM   1638 C CE2 . TYR C 3 128 ? 105.614 111.942 149.334 1.00 66.75  ? 149 TYR R CE2 1 
ATOM   1639 C CZ  . TYR C 3 128 ? 106.921 111.506 149.300 1.00 69.68  ? 149 TYR R CZ  1 
ATOM   1640 O OH  . TYR C 3 128 ? 107.192 110.177 149.071 1.00 73.59  ? 149 TYR R OH  1 
ATOM   1641 N N   . TYR C 3 129 ? 104.116 115.831 147.542 1.00 66.94  ? 150 TYR R N   1 
ATOM   1642 C CA  . TYR C 3 129 ? 103.430 115.203 146.415 1.00 67.68  ? 150 TYR R CA  1 
ATOM   1643 C C   . TYR C 3 129 ? 103.745 115.921 145.106 1.00 69.86  ? 150 TYR R C   1 
ATOM   1644 O O   . TYR C 3 129 ? 103.992 115.279 144.075 1.00 73.90  ? 150 TYR R O   1 
ATOM   1645 C CB  . TYR C 3 129 ? 101.924 115.170 146.668 1.00 66.23  ? 150 TYR R CB  1 
ATOM   1646 C CG  . TYR C 3 129 ? 101.492 114.063 147.604 1.00 69.16  ? 150 TYR R CG  1 
ATOM   1647 C CD1 . TYR C 3 129 ? 102.296 112.949 147.808 1.00 68.45  ? 150 TYR R CD1 1 
ATOM   1648 C CD2 . TYR C 3 129 ? 100.282 114.131 148.281 1.00 72.54  ? 150 TYR R CD2 1 
ATOM   1649 C CE1 . TYR C 3 129 ? 101.907 111.934 148.661 1.00 69.68  ? 150 TYR R CE1 1 
ATOM   1650 C CE2 . TYR C 3 129 ? 99.885  113.120 149.137 1.00 73.13  ? 150 TYR R CE2 1 
ATOM   1651 C CZ  . TYR C 3 129 ? 100.702 112.024 149.323 1.00 73.48  ? 150 TYR R CZ  1 
ATOM   1652 O OH  . TYR C 3 129 ? 100.312 111.015 150.173 1.00 73.10  ? 150 TYR R OH  1 
ATOM   1653 N N   . LEU C 3 130 ? 103.748 117.257 145.133 1.00 61.45  ? 151 LEU R N   1 
ATOM   1654 C CA  . LEU C 3 130 ? 104.087 118.029 143.943 1.00 57.51  ? 151 LEU R CA  1 
ATOM   1655 C C   . LEU C 3 130 ? 105.521 117.767 143.508 1.00 62.63  ? 151 LEU R C   1 
ATOM   1656 O O   . LEU C 3 130 ? 105.804 117.666 142.310 1.00 63.91  ? 151 LEU R O   1 
ATOM   1657 C CB  . LEU C 3 130 ? 103.868 119.518 144.207 1.00 57.31  ? 151 LEU R CB  1 
ATOM   1658 C CG  . LEU C 3 130 ? 104.156 120.471 143.046 1.00 63.68  ? 151 LEU R CG  1 
ATOM   1659 C CD1 . LEU C 3 130 ? 102.959 120.556 142.112 1.00 65.56  ? 151 LEU R CD1 1 
ATOM   1660 C CD2 . LEU C 3 130 ? 104.535 121.850 143.565 1.00 60.41  ? 151 LEU R CD2 1 
ATOM   1661 N N   . ALA C 3 131 ? 106.444 117.663 144.468 1.00 65.46  ? 152 ALA R N   1 
ATOM   1662 C CA  . ALA C 3 131 ? 107.831 117.357 144.137 1.00 63.15  ? 152 ALA R CA  1 
ATOM   1663 C C   . ALA C 3 131 ? 107.947 116.000 143.461 1.00 64.33  ? 152 ALA R C   1 
ATOM   1664 O O   . ALA C 3 131 ? 108.652 115.859 142.455 1.00 65.79  ? 152 ALA R O   1 
ATOM   1665 C CB  . ALA C 3 131 ? 108.692 117.399 145.399 1.00 58.72  ? 152 ALA R CB  1 
ATOM   1666 N N   . ILE C 3 132 ? 107.257 114.991 143.996 1.00 67.36  ? 153 ILE R N   1 
ATOM   1667 C CA  . ILE C 3 132 ? 107.308 113.658 143.400 1.00 63.87  ? 153 ILE R CA  1 
ATOM   1668 C C   . ILE C 3 132 ? 106.765 113.691 141.976 1.00 62.49  ? 153 ILE R C   1 
ATOM   1669 O O   . ILE C 3 132 ? 107.380 113.156 141.043 1.00 63.04  ? 153 ILE R O   1 
ATOM   1670 C CB  . ILE C 3 132 ? 106.540 112.649 144.273 1.00 64.90  ? 153 ILE R CB  1 
ATOM   1671 C CG1 . ILE C 3 132 ? 107.266 112.429 145.602 1.00 61.04  ? 153 ILE R CG1 1 
ATOM   1672 C CG2 . ILE C 3 132 ? 106.356 111.331 143.534 1.00 66.37  ? 153 ILE R CG2 1 
ATOM   1673 C CD1 . ILE C 3 132 ? 108.504 111.567 145.487 1.00 64.31  ? 153 ILE R CD1 1 
ATOM   1674 N N   . VAL C 3 133 ? 105.611 114.338 141.786 1.00 57.50  ? 154 VAL R N   1 
ATOM   1675 C CA  . VAL C 3 133 ? 104.988 114.377 140.463 1.00 61.32  ? 154 VAL R CA  1 
ATOM   1676 C C   . VAL C 3 133 ? 105.884 115.112 139.471 1.00 62.06  ? 154 VAL R C   1 
ATOM   1677 O O   . VAL C 3 133 ? 106.102 114.653 138.341 1.00 64.18  ? 154 VAL R O   1 
ATOM   1678 C CB  . VAL C 3 133 ? 103.592 115.020 140.547 1.00 61.88  ? 154 VAL R CB  1 
ATOM   1679 C CG1 . VAL C 3 133 ? 103.071 115.351 139.157 1.00 60.39  ? 154 VAL R CG1 1 
ATOM   1680 C CG2 . VAL C 3 133 ? 102.628 114.097 141.276 1.00 62.03  ? 154 VAL R CG2 1 
ATOM   1681 N N   . GLY C 3 134 ? 106.422 116.263 139.882 1.00 55.90  ? 155 GLY R N   1 
ATOM   1682 C CA  . GLY C 3 134 ? 107.265 117.037 138.989 1.00 60.17  ? 155 GLY R CA  1 
ATOM   1683 C C   . GLY C 3 134 ? 108.550 116.320 138.628 1.00 60.00  ? 155 GLY R C   1 
ATOM   1684 O O   . GLY C 3 134 ? 108.986 116.356 137.476 1.00 62.03  ? 155 GLY R O   1 
ATOM   1685 N N   . HIS C 3 135 ? 109.177 115.660 139.606 1.00 50.26  ? 156 HIS R N   1 
ATOM   1686 C CA  . HIS C 3 135 ? 110.398 114.917 139.319 1.00 50.77  ? 156 HIS R CA  1 
ATOM   1687 C C   . HIS C 3 135 ? 110.125 113.739 138.393 1.00 56.37  ? 156 HIS R C   1 
ATOM   1688 O O   . HIS C 3 135 ? 110.925 113.457 137.495 1.00 57.83  ? 156 HIS R O   1 
ATOM   1689 C CB  . HIS C 3 135 ? 111.048 114.454 140.622 1.00 58.88  ? 156 HIS R CB  1 
ATOM   1690 C CG  . HIS C 3 135 ? 111.852 115.517 141.302 1.00 58.43  ? 156 HIS R CG  1 
ATOM   1691 N ND1 . HIS C 3 135 ? 112.917 116.147 140.694 1.00 53.80  ? 156 HIS R ND1 1 
ATOM   1692 C CD2 . HIS C 3 135 ? 111.742 116.069 142.534 1.00 58.92  ? 156 HIS R CD2 1 
ATOM   1693 C CE1 . HIS C 3 135 ? 113.431 117.037 141.524 1.00 51.29  ? 156 HIS R CE1 1 
ATOM   1694 N NE2 . HIS C 3 135 ? 112.736 117.011 142.647 1.00 58.33  ? 156 HIS R NE2 1 
ATOM   1695 N N   . SER C 3 136 ? 109.001 113.043 138.586 1.00 63.85  ? 157 SER R N   1 
ATOM   1696 C CA  . SER C 3 136 ? 108.657 111.944 137.686 1.00 64.78  ? 157 SER R CA  1 
ATOM   1697 C C   . SER C 3 136 ? 108.426 112.448 136.264 1.00 64.37  ? 157 SER R C   1 
ATOM   1698 O O   . SER C 3 136 ? 108.904 111.847 135.291 1.00 66.74  ? 157 SER R O   1 
ATOM   1699 C CB  . SER C 3 136 ? 107.421 111.210 138.207 1.00 65.21  ? 157 SER R CB  1 
ATOM   1700 O OG  . SER C 3 136 ? 107.616 110.762 139.537 1.00 63.76  ? 157 SER R OG  1 
ATOM   1701 N N   . LEU C 3 137 ? 107.694 113.558 136.126 1.00 58.05  ? 158 LEU R N   1 
ATOM   1702 C CA  . LEU C 3 137 ? 107.442 114.112 134.799 1.00 56.93  ? 158 LEU R CA  1 
ATOM   1703 C C   . LEU C 3 137 ? 108.735 114.576 134.140 1.00 58.82  ? 158 LEU R C   1 
ATOM   1704 O O   . LEU C 3 137 ? 108.935 114.376 132.934 1.00 60.09  ? 158 LEU R O   1 
ATOM   1705 C CB  . LEU C 3 137 ? 106.443 115.265 134.892 1.00 55.16  ? 158 LEU R CB  1 
ATOM   1706 C CG  . LEU C 3 137 ? 105.670 115.614 133.618 1.00 58.55  ? 158 LEU R CG  1 
ATOM   1707 C CD1 . LEU C 3 137 ? 105.467 114.385 132.743 1.00 61.06  ? 158 LEU R CD1 1 
ATOM   1708 C CD2 . LEU C 3 137 ? 104.335 116.257 133.961 1.00 61.24  ? 158 LEU R CD2 1 
ATOM   1709 N N   . SER C 3 138 ? 109.623 115.205 134.915 1.00 60.54  ? 159 SER R N   1 
ATOM   1710 C CA  . SER C 3 138 ? 110.911 115.626 134.379 1.00 64.50  ? 159 SER R CA  1 
ATOM   1711 C C   . SER C 3 138 ? 111.736 114.426 133.936 1.00 59.68  ? 159 SER R C   1 
ATOM   1712 O O   . SER C 3 138 ? 112.371 114.461 132.878 1.00 57.91  ? 159 SER R O   1 
ATOM   1713 C CB  . SER C 3 138 ? 111.671 116.447 135.420 1.00 61.69  ? 159 SER R CB  1 
ATOM   1714 O OG  . SER C 3 138 ? 110.940 117.603 135.791 1.00 62.28  ? 159 SER R OG  1 
ATOM   1715 N N   . ILE C 3 139 ? 111.730 113.350 134.728 1.00 59.15  ? 160 ILE R N   1 
ATOM   1716 C CA  . ILE C 3 139 ? 112.444 112.134 134.349 1.00 57.76  ? 160 ILE R CA  1 
ATOM   1717 C C   . ILE C 3 139 ? 111.923 111.612 133.017 1.00 58.71  ? 160 ILE R C   1 
ATOM   1718 O O   . ILE C 3 139 ? 112.697 111.320 132.098 1.00 58.88  ? 160 ILE R O   1 
ATOM   1719 C CB  . ILE C 3 139 ? 112.316 111.071 135.456 1.00 58.65  ? 160 ILE R CB  1 
ATOM   1720 C CG1 . ILE C 3 139 ? 113.391 111.274 136.520 1.00 60.32  ? 160 ILE R CG1 1 
ATOM   1721 C CG2 . ILE C 3 139 ? 112.422 109.666 134.875 1.00 56.21  ? 160 ILE R CG2 1 
ATOM   1722 C CD1 . ILE C 3 139 ? 114.786 111.028 136.010 1.00 59.64  ? 160 ILE R CD1 1 
ATOM   1723 N N   . PHE C 3 140 ? 110.599 111.509 132.890 1.00 59.76  ? 161 PHE R N   1 
ATOM   1724 C CA  . PHE C 3 140 ? 110.005 110.972 131.667 1.00 58.18  ? 161 PHE R CA  1 
ATOM   1725 C C   . PHE C 3 140 ? 110.369 111.830 130.459 1.00 57.85  ? 161 PHE R C   1 
ATOM   1726 O O   . PHE C 3 140 ? 110.889 111.324 129.451 1.00 58.91  ? 161 PHE R O   1 
ATOM   1727 C CB  . PHE C 3 140 ? 108.484 110.857 131.872 1.00 57.83  ? 161 PHE R CB  1 
ATOM   1728 C CG  . PHE C 3 140 ? 107.691 110.478 130.639 1.00 61.37  ? 161 PHE R CG  1 
ATOM   1729 C CD1 . PHE C 3 140 ? 107.546 111.352 129.570 1.00 61.07  ? 161 PHE R CD1 1 
ATOM   1730 C CD2 . PHE C 3 140 ? 106.981 109.289 130.614 1.00 60.57  ? 161 PHE R CD2 1 
ATOM   1731 C CE1 . PHE C 3 140 ? 106.788 111.006 128.471 1.00 62.73  ? 161 PHE R CE1 1 
ATOM   1732 C CE2 . PHE C 3 140 ? 106.225 108.936 129.513 1.00 60.14  ? 161 PHE R CE2 1 
ATOM   1733 C CZ  . PHE C 3 140 ? 106.125 109.797 128.442 1.00 62.80  ? 161 PHE R CZ  1 
ATOM   1734 N N   . THR C 3 141 ? 110.125 113.140 130.554 1.00 56.36  ? 162 THR R N   1 
ATOM   1735 C CA  . THR C 3 141 ? 110.369 114.024 129.419 1.00 57.08  ? 162 THR R CA  1 
ATOM   1736 C C   . THR C 3 141 ? 111.846 114.067 129.054 1.00 56.32  ? 162 THR R C   1 
ATOM   1737 O O   . THR C 3 141 ? 112.199 114.043 127.869 1.00 59.07  ? 162 THR R O   1 
ATOM   1738 C CB  . THR C 3 141 ? 109.854 115.431 129.727 1.00 56.79  ? 162 THR R CB  1 
ATOM   1739 O OG1 . THR C 3 141 ? 110.275 115.819 131.040 1.00 56.59  ? 162 THR R OG1 1 
ATOM   1740 C CG2 . THR C 3 141 ? 108.335 115.466 129.653 1.00 58.41  ? 162 THR R CG2 1 
ATOM   1741 N N   . LEU C 3 142 ? 112.726 114.119 130.055 1.00 55.67  ? 163 LEU R N   1 
ATOM   1742 C CA  . LEU C 3 142 ? 114.153 114.229 129.786 1.00 54.12  ? 163 LEU R CA  1 
ATOM   1743 C C   . LEU C 3 142 ? 114.711 112.935 129.210 1.00 56.17  ? 163 LEU R C   1 
ATOM   1744 O O   . LEU C 3 142 ? 115.586 112.969 128.338 1.00 57.31  ? 163 LEU R O   1 
ATOM   1745 C CB  . LEU C 3 142 ? 114.884 114.616 131.070 1.00 55.88  ? 163 LEU R CB  1 
ATOM   1746 C CG  . LEU C 3 142 ? 114.913 116.118 131.354 1.00 60.09  ? 163 LEU R CG  1 
ATOM   1747 C CD1 . LEU C 3 142 ? 115.264 116.376 132.805 1.00 64.01  ? 163 LEU R CD1 1 
ATOM   1748 C CD2 . LEU C 3 142 ? 115.893 116.817 130.431 1.00 52.68  ? 163 LEU R CD2 1 
ATOM   1749 N N   . VAL C 3 143 ? 114.218 111.783 129.674 1.00 58.01  ? 164 VAL R N   1 
ATOM   1750 C CA  . VAL C 3 143 ? 114.648 110.511 129.103 1.00 59.45  ? 164 VAL R CA  1 
ATOM   1751 C C   . VAL C 3 143 ? 114.227 110.419 127.642 1.00 60.47  ? 164 VAL R C   1 
ATOM   1752 O O   . VAL C 3 143 ? 115.011 110.009 126.777 1.00 58.85  ? 164 VAL R O   1 
ATOM   1753 C CB  . VAL C 3 143 ? 114.098 109.335 129.932 1.00 57.03  ? 164 VAL R CB  1 
ATOM   1754 C CG1 . VAL C 3 143 ? 114.092 108.056 129.110 1.00 57.73  ? 164 VAL R CG1 1 
ATOM   1755 C CG2 . VAL C 3 143 ? 114.922 109.151 131.197 1.00 59.25  ? 164 VAL R CG2 1 
ATOM   1756 N N   . ILE C 3 144 ? 112.984 110.810 127.341 1.00 64.16  ? 165 ILE R N   1 
ATOM   1757 C CA  . ILE C 3 144 ? 112.539 110.775 125.949 1.00 65.37  ? 165 ILE R CA  1 
ATOM   1758 C C   . ILE C 3 144 ? 113.353 111.744 125.096 1.00 64.37  ? 165 ILE R C   1 
ATOM   1759 O O   . ILE C 3 144 ? 113.734 111.424 123.962 1.00 65.66  ? 165 ILE R O   1 
ATOM   1760 C CB  . ILE C 3 144 ? 111.028 111.052 125.853 1.00 66.23  ? 165 ILE R CB  1 
ATOM   1761 C CG1 . ILE C 3 144 ? 110.248 109.745 126.002 1.00 67.02  ? 165 ILE R CG1 1 
ATOM   1762 C CG2 . ILE C 3 144 ? 110.676 111.734 124.538 1.00 58.90  ? 165 ILE R CG2 1 
ATOM   1763 C CD1 . ILE C 3 144 ? 108.756 109.912 125.919 1.00 66.36  ? 165 ILE R CD1 1 
ATOM   1764 N N   . SER C 3 145 ? 113.638 112.937 125.624 1.00 66.59  ? 166 SER R N   1 
ATOM   1765 C CA  . SER C 3 145 ? 114.420 113.913 124.871 1.00 65.17  ? 166 SER R CA  1 
ATOM   1766 C C   . SER C 3 145 ? 115.833 113.409 124.606 1.00 68.69  ? 166 SER R C   1 
ATOM   1767 O O   . SER C 3 145 ? 116.365 113.584 123.503 1.00 71.72  ? 166 SER R O   1 
ATOM   1768 C CB  . SER C 3 145 ? 114.457 115.244 125.621 1.00 64.52  ? 166 SER R CB  1 
ATOM   1769 O OG  . SER C 3 145 ? 115.508 116.064 125.147 1.00 67.61  ? 166 SER R OG  1 
ATOM   1770 N N   . LEU C 3 146 ? 116.460 112.784 125.605 1.00 69.57  ? 167 LEU R N   1 
ATOM   1771 C CA  . LEU C 3 146 ? 117.799 112.234 125.414 1.00 67.75  ? 167 LEU R CA  1 
ATOM   1772 C C   . LEU C 3 146 ? 117.788 111.098 124.400 1.00 70.45  ? 167 LEU R C   1 
ATOM   1773 O O   . LEU C 3 146 ? 118.706 110.983 123.579 1.00 71.02  ? 167 LEU R O   1 
ATOM   1774 C CB  . LEU C 3 146 ? 118.367 111.759 126.751 1.00 65.54  ? 167 LEU R CB  1 
ATOM   1775 C CG  . LEU C 3 146 ? 119.840 111.348 126.752 1.00 68.65  ? 167 LEU R CG  1 
ATOM   1776 C CD1 . LEU C 3 146 ? 120.729 112.546 126.460 1.00 68.74  ? 167 LEU R CD1 1 
ATOM   1777 C CD2 . LEU C 3 146 ? 120.217 110.708 128.078 1.00 68.76  ? 167 LEU R CD2 1 
ATOM   1778 N N   . GLY C 3 147 ? 116.762 110.245 124.445 1.00 75.34  ? 168 GLY R N   1 
ATOM   1779 C CA  . GLY C 3 147 ? 116.648 109.194 123.446 1.00 75.27  ? 168 GLY R CA  1 
ATOM   1780 C C   . GLY C 3 147 ? 116.497 109.745 122.041 1.00 75.50  ? 168 GLY R C   1 
ATOM   1781 O O   . GLY C 3 147 ? 117.108 109.239 121.096 1.00 75.80  ? 168 GLY R O   1 
ATOM   1782 N N   . ILE C 3 148 ? 115.683 110.791 121.886 1.00 77.47  ? 169 ILE R N   1 
ATOM   1783 C CA  . ILE C 3 148 ? 115.520 111.427 120.580 1.00 77.72  ? 169 ILE R CA  1 
ATOM   1784 C C   . ILE C 3 148 ? 116.839 112.033 120.115 1.00 76.24  ? 169 ILE R C   1 
ATOM   1785 O O   . ILE C 3 148 ? 117.220 111.906 118.944 1.00 79.93  ? 169 ILE R O   1 
ATOM   1786 C CB  . ILE C 3 148 ? 114.396 112.479 120.637 1.00 74.65  ? 169 ILE R CB  1 
ATOM   1787 C CG1 . ILE C 3 148 ? 113.030 111.810 120.474 1.00 79.03  ? 169 ILE R CG1 1 
ATOM   1788 C CG2 . ILE C 3 148 ? 114.596 113.547 119.570 1.00 73.66  ? 169 ILE R CG2 1 
ATOM   1789 C CD1 . ILE C 3 148 ? 111.863 112.759 120.630 1.00 77.95  ? 169 ILE R CD1 1 
ATOM   1790 N N   . PHE C 3 149 ? 117.557 112.696 121.024 1.00 73.49  ? 170 PHE R N   1 
ATOM   1791 C CA  . PHE C 3 149 ? 118.834 113.309 120.670 1.00 74.46  ? 170 PHE R CA  1 
ATOM   1792 C C   . PHE C 3 149 ? 119.848 112.262 120.226 1.00 75.16  ? 170 PHE R C   1 
ATOM   1793 O O   . PHE C 3 149 ? 120.579 112.469 119.250 1.00 78.60  ? 170 PHE R O   1 
ATOM   1794 C CB  . PHE C 3 149 ? 119.374 114.105 121.858 1.00 76.02  ? 170 PHE R CB  1 
ATOM   1795 C CG  . PHE C 3 149 ? 119.184 115.588 121.733 1.00 76.73  ? 170 PHE R CG  1 
ATOM   1796 C CD1 . PHE C 3 149 ? 117.954 116.116 121.379 1.00 77.46  ? 170 PHE R CD1 1 
ATOM   1797 C CD2 . PHE C 3 149 ? 120.233 116.457 121.984 1.00 75.64  ? 170 PHE R CD2 1 
ATOM   1798 C CE1 . PHE C 3 149 ? 117.777 117.482 121.267 1.00 74.06  ? 170 PHE R CE1 1 
ATOM   1799 C CE2 . PHE C 3 149 ? 120.061 117.823 121.876 1.00 76.69  ? 170 PHE R CE2 1 
ATOM   1800 C CZ  . PHE C 3 149 ? 118.831 118.336 121.517 1.00 74.81  ? 170 PHE R CZ  1 
ATOM   1801 N N   . VAL C 3 150 ? 119.911 111.133 120.934 1.00 83.41  ? 171 VAL R N   1 
ATOM   1802 C CA  . VAL C 3 150 ? 120.876 110.093 120.590 1.00 85.53  ? 171 VAL R CA  1 
ATOM   1803 C C   . VAL C 3 150 ? 120.496 109.417 119.277 1.00 84.38  ? 171 VAL R C   1 
ATOM   1804 O O   . VAL C 3 150 ? 121.356 109.161 118.425 1.00 79.97  ? 171 VAL R O   1 
ATOM   1805 C CB  . VAL C 3 150 ? 120.993 109.076 121.741 1.00 81.73  ? 171 VAL R CB  1 
ATOM   1806 C CG1 . VAL C 3 150 ? 121.726 107.825 121.281 1.00 82.27  ? 171 VAL R CG1 1 
ATOM   1807 C CG2 . VAL C 3 150 ? 121.701 109.705 122.932 1.00 79.45  ? 171 VAL R CG2 1 
ATOM   1808 N N   . PHE C 3 151 ? 119.207 109.122 119.090 1.00 89.38  ? 172 PHE R N   1 
ATOM   1809 C CA  . PHE C 3 151 ? 118.773 108.398 117.898 1.00 90.70  ? 172 PHE R CA  1 
ATOM   1810 C C   . PHE C 3 151 ? 119.035 109.209 116.632 1.00 91.05  ? 172 PHE R C   1 
ATOM   1811 O O   . PHE C 3 151 ? 119.492 108.664 115.620 1.00 93.14  ? 172 PHE R O   1 
ATOM   1812 C CB  . PHE C 3 151 ? 117.289 108.043 118.024 1.00 90.13  ? 172 PHE R CB  1 
ATOM   1813 C CG  . PHE C 3 151 ? 116.696 107.420 116.788 1.00 92.03  ? 172 PHE R CG  1 
ATOM   1814 C CD1 . PHE C 3 151 ? 117.405 106.487 116.048 1.00 94.16  ? 172 PHE R CD1 1 
ATOM   1815 C CD2 . PHE C 3 151 ? 115.421 107.767 116.371 1.00 90.45  ? 172 PHE R CD2 1 
ATOM   1816 C CE1 . PHE C 3 151 ? 116.857 105.915 114.916 1.00 94.36  ? 172 PHE R CE1 1 
ATOM   1817 C CE2 . PHE C 3 151 ? 114.867 107.199 115.239 1.00 92.39  ? 172 PHE R CE2 1 
ATOM   1818 C CZ  . PHE C 3 151 ? 115.586 106.272 114.510 1.00 94.73  ? 172 PHE R CZ  1 
ATOM   1819 N N   . PHE C 3 152 ? 118.767 110.511 116.672 1.00 89.60  ? 173 PHE R N   1 
ATOM   1820 C CA  . PHE C 3 152 ? 118.948 111.382 115.515 1.00 87.47  ? 173 PHE R CA  1 
ATOM   1821 C C   . PHE C 3 152 ? 120.398 111.854 115.475 1.00 86.84  ? 173 PHE R C   1 
ATOM   1822 O O   . PHE C 3 152 ? 120.797 112.724 116.255 1.00 87.41  ? 173 PHE R O   1 
ATOM   1823 C CB  . PHE C 3 152 ? 117.984 112.564 115.574 1.00 87.85  ? 173 PHE R CB  1 
ATOM   1824 C CG  . PHE C 3 152 ? 116.552 112.193 115.314 1.00 87.31  ? 173 PHE R CG  1 
ATOM   1825 C CD1 . PHE C 3 152 ? 116.231 110.983 114.720 1.00 86.44  ? 173 PHE R CD1 1 
ATOM   1826 C CD2 . PHE C 3 152 ? 115.525 113.051 115.669 1.00 88.87  ? 173 PHE R CD2 1 
ATOM   1827 C CE1 . PHE C 3 152 ? 114.914 110.641 114.479 1.00 89.29  ? 173 PHE R CE1 1 
ATOM   1828 C CE2 . PHE C 3 152 ? 114.206 112.713 115.432 1.00 88.77  ? 173 PHE R CE2 1 
ATOM   1829 C CZ  . PHE C 3 152 ? 113.900 111.506 114.837 1.00 88.77  ? 173 PHE R CZ  1 
ATOM   1830 N N   . ARG C 3 153 ? 121.185 111.280 114.563 1.00 87.30  ? 174 ARG R N   1 
ATOM   1831 C CA  . ARG C 3 153 ? 122.593 111.638 114.445 1.00 86.44  ? 174 ARG R CA  1 
ATOM   1832 C C   . ARG C 3 153 ? 122.818 112.905 113.631 1.00 86.44  ? 174 ARG R C   1 
ATOM   1833 O O   . ARG C 3 153 ? 123.919 113.465 113.676 1.00 85.63  ? 174 ARG R O   1 
ATOM   1834 C CB  . ARG C 3 153 ? 123.379 110.485 113.815 1.00 86.47  ? 174 ARG R CB  1 
ATOM   1835 C CG  . ARG C 3 153 ? 123.650 109.325 114.759 1.00 86.82  ? 174 ARG R CG  1 
ATOM   1836 C CD  . ARG C 3 153 ? 122.687 108.176 114.509 1.00 89.36  ? 174 ARG R CD  1 
ATOM   1837 N NE  . ARG C 3 153 ? 122.763 107.161 115.554 1.00 89.91  ? 174 ARG R NE  1 
ATOM   1838 C CZ  . ARG C 3 153 ? 121.817 106.265 115.797 1.00 89.01  ? 174 ARG R CZ  1 
ATOM   1839 N NH1 . ARG C 3 153 ? 120.702 106.226 115.087 1.00 86.87  ? 174 ARG R NH1 1 
ATOM   1840 N NH2 . ARG C 3 153 ? 121.995 105.384 116.778 1.00 87.50  ? 174 ARG R NH2 1 
ATOM   1841 N N   . SER C 3 154 ? 121.808 113.370 112.892 1.00 86.82  ? 175 SER R N   1 
ATOM   1842 C CA  . SER C 3 154 ? 121.981 114.548 112.050 1.00 86.30  ? 175 SER R CA  1 
ATOM   1843 C C   . SER C 3 154 ? 122.051 115.838 112.856 1.00 87.64  ? 175 SER R C   1 
ATOM   1844 O O   . SER C 3 154 ? 122.482 116.865 112.321 1.00 83.74  ? 175 SER R O   1 
ATOM   1845 C CB  . SER C 3 154 ? 120.846 114.636 111.029 1.00 85.66  ? 175 SER R CB  1 
ATOM   1846 O OG  . SER C 3 154 ? 119.597 114.829 111.671 1.00 87.15  ? 175 SER R OG  1 
ATOM   1847 N N   . LEU C 3 155 ? 121.641 115.811 114.121 1.00 92.61  ? 176 LEU R N   1 
ATOM   1848 C CA  . LEU C 3 155 ? 121.646 116.994 114.969 1.00 88.09  ? 176 LEU R CA  1 
ATOM   1849 C C   . LEU C 3 155 ? 122.955 117.184 115.724 1.00 86.18  ? 176 LEU R C   1 
ATOM   1850 O O   . LEU C 3 155 ? 123.113 118.200 116.407 1.00 86.38  ? 176 LEU R O   1 
ATOM   1851 C CB  . LEU C 3 155 ? 120.487 116.927 115.969 1.00 84.84  ? 176 LEU R CB  1 
ATOM   1852 C CG  . LEU C 3 155 ? 119.097 116.641 115.397 1.00 86.15  ? 176 LEU R CG  1 
ATOM   1853 C CD1 . LEU C 3 155 ? 118.090 116.432 116.517 1.00 88.18  ? 176 LEU R CD1 1 
ATOM   1854 C CD2 . LEU C 3 155 ? 118.652 117.765 114.476 1.00 88.34  ? 176 LEU R CD2 1 
ATOM   1855 N N   . GLY C 3 156 ? 123.892 116.245 115.609 1.00 81.95  ? 177 GLY R N   1 
ATOM   1856 C CA  . GLY C 3 156 ? 125.101 116.257 116.411 1.00 78.88  ? 177 GLY R CA  1 
ATOM   1857 C C   . GLY C 3 156 ? 125.955 117.505 116.299 1.00 78.60  ? 177 GLY R C   1 
ATOM   1858 O O   . GLY C 3 156 ? 126.325 117.922 115.197 1.00 80.26  ? 177 GLY R O   1 
ATOM   1859 N N   . CYS C 3 157 ? 126.276 118.102 117.447 1.00 68.97  ? 178 CYS R N   1 
ATOM   1860 C CA  . CYS C 3 157 ? 127.148 119.269 117.518 1.00 66.22  ? 178 CYS R CA  1 
ATOM   1861 C C   . CYS C 3 157 ? 127.597 119.495 118.956 1.00 66.37  ? 178 CYS R C   1 
ATOM   1862 O O   . CYS C 3 157 ? 127.212 118.741 119.856 1.00 72.27  ? 178 CYS R O   1 
ATOM   1863 C CB  . CYS C 3 157 ? 126.442 120.514 116.975 1.00 62.17  ? 178 CYS R CB  1 
ATOM   1864 S SG  . CYS C 3 157 ? 124.840 120.867 117.730 1.00 69.96  ? 178 CYS R SG  1 
ATOM   1865 N N   . GLN C 3 158 ? 128.417 120.525 119.182 1.00 53.57  ? 179 GLN R N   1 
ATOM   1866 C CA  . GLN C 3 158 ? 128.873 120.825 120.536 1.00 62.45  ? 179 GLN R CA  1 
ATOM   1867 C C   . GLN C 3 158 ? 127.708 121.207 121.440 1.00 59.31  ? 179 GLN R C   1 
ATOM   1868 O O   . GLN C 3 158 ? 127.634 120.766 122.595 1.00 60.09  ? 179 GLN R O   1 
ATOM   1869 C CB  . GLN C 3 158 ? 129.913 121.944 120.501 1.00 59.79  ? 179 GLN R CB  1 
ATOM   1870 C CG  . GLN C 3 158 ? 131.072 121.685 119.556 1.00 60.64  ? 179 GLN R CG  1 
ATOM   1871 C CD  . GLN C 3 158 ? 132.343 122.386 119.990 1.00 63.34  ? 179 GLN R CD  1 
ATOM   1872 O OE1 . GLN C 3 158 ? 132.328 123.571 120.320 1.00 66.16  ? 179 GLN R OE1 1 
ATOM   1873 N NE2 . GLN C 3 158 ? 133.451 121.655 119.994 1.00 58.95  ? 179 GLN R NE2 1 
ATOM   1874 N N   . ARG C 3 159 ? 126.786 122.028 120.930 1.00 50.30  ? 180 ARG R N   1 
ATOM   1875 C CA  . ARG C 3 159 ? 125.613 122.402 121.712 1.00 46.78  ? 180 ARG R CA  1 
ATOM   1876 C C   . ARG C 3 159 ? 124.771 121.181 122.053 1.00 50.06  ? 180 ARG R C   1 
ATOM   1877 O O   . ARG C 3 159 ? 124.274 121.055 123.177 1.00 60.08  ? 180 ARG R O   1 
ATOM   1878 C CB  . ARG C 3 159 ? 124.782 123.434 120.950 1.00 50.15  ? 180 ARG R CB  1 
ATOM   1879 C CG  . ARG C 3 159 ? 123.440 123.751 121.591 1.00 52.55  ? 180 ARG R CG  1 
ATOM   1880 C CD  . ARG C 3 159 ? 122.686 124.811 120.805 1.00 51.00  ? 180 ARG R CD  1 
ATOM   1881 N NE  . ARG C 3 159 ? 122.375 124.369 119.451 1.00 54.22  ? 180 ARG R NE  1 
ATOM   1882 C CZ  . ARG C 3 159 ? 121.205 123.872 119.076 1.00 57.22  ? 180 ARG R CZ  1 
ATOM   1883 N NH1 . ARG C 3 159 ? 120.204 123.738 119.931 1.00 55.83  ? 180 ARG R NH1 1 
ATOM   1884 N NH2 . ARG C 3 159 ? 121.034 123.499 117.811 1.00 57.18  ? 180 ARG R NH2 1 
ATOM   1885 N N   . VAL C 3 160 ? 124.610 120.264 121.097 1.00 50.03  ? 181 VAL R N   1 
ATOM   1886 C CA  . VAL C 3 160 ? 123.835 119.052 121.349 1.00 52.88  ? 181 VAL R CA  1 
ATOM   1887 C C   . VAL C 3 160 ? 124.541 118.167 122.371 1.00 54.27  ? 181 VAL R C   1 
ATOM   1888 O O   . VAL C 3 160 ? 123.896 117.548 123.224 1.00 60.65  ? 181 VAL R O   1 
ATOM   1889 C CB  . VAL C 3 160 ? 123.564 118.309 120.027 1.00 56.45  ? 181 VAL R CB  1 
ATOM   1890 C CG1 . VAL C 3 160 ? 123.408 116.814 120.260 1.00 57.10  ? 181 VAL R CG1 1 
ATOM   1891 C CG2 . VAL C 3 160 ? 122.317 118.874 119.366 1.00 58.67  ? 181 VAL R CG2 1 
ATOM   1892 N N   . THR C 3 161 ? 125.873 118.093 122.307 1.00 43.28  ? 182 THR R N   1 
ATOM   1893 C CA  . THR C 3 161 ? 126.613 117.310 123.293 1.00 46.82  ? 182 THR R CA  1 
ATOM   1894 C C   . THR C 3 161 ? 126.446 117.884 124.697 1.00 53.00  ? 182 THR R C   1 
ATOM   1895 O O   . THR C 3 161 ? 126.227 117.139 125.664 1.00 59.07  ? 182 THR R O   1 
ATOM   1896 C CB  . THR C 3 161 ? 128.092 117.248 122.913 1.00 46.53  ? 182 THR R CB  1 
ATOM   1897 O OG1 . THR C 3 161 ? 128.223 116.767 121.570 1.00 47.02  ? 182 THR R OG1 1 
ATOM   1898 C CG2 . THR C 3 161 ? 128.844 116.319 123.852 1.00 52.42  ? 182 THR R CG2 1 
ATOM   1899 N N   . LEU C 3 162 ? 126.546 119.210 124.829 1.00 46.97  ? 183 LEU R N   1 
ATOM   1900 C CA  . LEU C 3 162 ? 126.345 119.832 126.134 1.00 40.62  ? 183 LEU R CA  1 
ATOM   1901 C C   . LEU C 3 162 ? 124.912 119.647 126.618 1.00 41.12  ? 183 LEU R C   1 
ATOM   1902 O O   . LEU C 3 162 ? 124.675 119.440 127.813 1.00 41.97  ? 183 LEU R O   1 
ATOM   1903 C CB  . LEU C 3 162 ? 126.712 121.315 126.075 1.00 39.96  ? 183 LEU R CB  1 
ATOM   1904 C CG  . LEU C 3 162 ? 128.159 121.645 125.702 1.00 45.62  ? 183 LEU R CG  1 
ATOM   1905 C CD1 . LEU C 3 162 ? 128.496 123.066 126.108 1.00 42.51  ? 183 LEU R CD1 1 
ATOM   1906 C CD2 . LEU C 3 162 ? 129.125 120.663 126.348 1.00 43.29  ? 183 LEU R CD2 1 
ATOM   1907 N N   . HIS C 3 163 ? 123.943 119.712 125.701 1.00 48.02  ? 184 HIS R N   1 
ATOM   1908 C CA  . HIS C 3 163 ? 122.556 119.452 126.068 1.00 46.13  ? 184 HIS R CA  1 
ATOM   1909 C C   . HIS C 3 163 ? 122.375 118.021 126.556 1.00 52.75  ? 184 HIS R C   1 
ATOM   1910 O O   . HIS C 3 163 ? 121.634 117.774 127.512 1.00 55.65  ? 184 HIS R O   1 
ATOM   1911 C CB  . HIS C 3 163 ? 121.636 119.731 124.880 1.00 37.63  ? 184 HIS R CB  1 
ATOM   1912 C CG  . HIS C 3 163 ? 121.377 121.186 124.643 1.00 46.05  ? 184 HIS R CG  1 
ATOM   1913 N ND1 . HIS C 3 163 ? 121.952 122.179 125.406 1.00 42.33  ? 184 HIS R ND1 1 
ATOM   1914 C CD2 . HIS C 3 163 ? 120.603 121.816 123.728 1.00 52.09  ? 184 HIS R CD2 1 
ATOM   1915 C CE1 . HIS C 3 163 ? 121.545 123.358 124.971 1.00 47.51  ? 184 HIS R CE1 1 
ATOM   1916 N NE2 . HIS C 3 163 ? 120.725 123.166 123.953 1.00 54.41  ? 184 HIS R NE2 1 
ATOM   1917 N N   . LYS C 3 164 ? 123.034 117.062 125.901 1.00 53.14  ? 185 LYS R N   1 
ATOM   1918 C CA  . LYS C 3 164 ? 122.949 115.670 126.333 1.00 53.43  ? 185 LYS R CA  1 
ATOM   1919 C C   . LYS C 3 164 ? 123.538 115.490 127.725 1.00 53.12  ? 185 LYS R C   1 
ATOM   1920 O O   . LYS C 3 164 ? 122.957 114.796 128.568 1.00 60.07  ? 185 LYS R O   1 
ATOM   1921 C CB  . LYS C 3 164 ? 123.663 114.765 125.328 1.00 49.49  ? 185 LYS R CB  1 
ATOM   1922 C CG  . LYS C 3 164 ? 122.897 114.534 124.036 1.00 56.80  ? 185 LYS R CG  1 
ATOM   1923 C CD  . LYS C 3 164 ? 123.497 113.384 123.243 1.00 58.79  ? 185 LYS R CD  1 
ATOM   1924 C CE  . LYS C 3 164 ? 124.835 113.774 122.636 1.00 53.85  ? 185 LYS R CE  1 
ATOM   1925 N NZ  . LYS C 3 164 ? 125.359 112.726 121.718 1.00 55.69  ? 185 LYS R NZ  1 
ATOM   1926 N N   . ASN C 3 165 ? 124.691 116.112 127.985 1.00 43.22  ? 186 ASN R N   1 
ATOM   1927 C CA  . ASN C 3 165 ? 125.282 116.036 129.321 1.00 40.76  ? 186 ASN R CA  1 
ATOM   1928 C C   . ASN C 3 165 ? 124.367 116.665 130.367 1.00 48.61  ? 186 ASN R C   1 
ATOM   1929 O O   . ASN C 3 165 ? 124.192 116.120 131.467 1.00 56.27  ? 186 ASN R O   1 
ATOM   1930 C CB  . ASN C 3 165 ? 126.651 116.717 129.328 1.00 39.60  ? 186 ASN R CB  1 
ATOM   1931 C CG  . ASN C 3 165 ? 127.744 115.840 128.742 1.00 40.24  ? 186 ASN R CG  1 
ATOM   1932 O OD1 . ASN C 3 165 ? 128.313 116.150 127.696 1.00 41.49  ? 186 ASN R OD1 1 
ATOM   1933 N ND2 . ASN C 3 165 ? 128.046 114.741 129.422 1.00 44.17  ? 186 ASN R ND2 1 
ATOM   1934 N N   . MET C 3 166 ? 123.776 117.818 130.038 1.00 47.59  ? 187 MET R N   1 
ATOM   1935 C CA  . MET C 3 166 ? 122.874 118.496 130.964 1.00 46.09  ? 187 MET R CA  1 
ATOM   1936 C C   . MET C 3 166 ? 121.640 117.647 131.248 1.00 43.38  ? 187 MET R C   1 
ATOM   1937 O O   . MET C 3 166 ? 121.190 117.548 132.397 1.00 50.89  ? 187 MET R O   1 
ATOM   1938 C CB  . MET C 3 166 ? 122.486 119.856 130.383 1.00 53.06  ? 187 MET R CB  1 
ATOM   1939 C CG  . MET C 3 166 ? 123.293 121.024 130.935 1.00 51.21  ? 187 MET R CG  1 
ATOM   1940 S SD  . MET C 3 166 ? 122.858 121.533 132.602 1.00 60.93  ? 187 MET R SD  1 
ATOM   1941 C CE  . MET C 3 166 ? 121.166 122.045 132.345 1.00 46.10  ? 187 MET R CE  1 
ATOM   1942 N N   . PHE C 3 167 ? 121.085 117.017 130.211 1.00 42.99  ? 188 PHE R N   1 
ATOM   1943 C CA  . PHE C 3 167 ? 119.938 116.136 130.398 1.00 45.89  ? 188 PHE R CA  1 
ATOM   1944 C C   . PHE C 3 167 ? 120.306 114.938 131.260 1.00 40.88  ? 188 PHE R C   1 
ATOM   1945 O O   . PHE C 3 167 ? 119.520 114.516 132.114 1.00 42.02  ? 188 PHE R O   1 
ATOM   1946 C CB  . PHE C 3 167 ? 119.405 115.665 129.044 1.00 44.61  ? 188 PHE R CB  1 
ATOM   1947 C CG  . PHE C 3 167 ? 118.875 116.770 128.169 1.00 42.76  ? 188 PHE R CG  1 
ATOM   1948 C CD1 . PHE C 3 167 ? 118.665 118.045 128.669 1.00 40.53  ? 188 PHE R CD1 1 
ATOM   1949 C CD2 . PHE C 3 167 ? 118.590 116.526 126.836 1.00 46.62  ? 188 PHE R CD2 1 
ATOM   1950 C CE1 . PHE C 3 167 ? 118.181 119.051 127.856 1.00 40.67  ? 188 PHE R CE1 1 
ATOM   1951 C CE2 . PHE C 3 167 ? 118.107 117.526 126.020 1.00 47.98  ? 188 PHE R CE2 1 
ATOM   1952 C CZ  . PHE C 3 167 ? 117.901 118.791 126.530 1.00 43.73  ? 188 PHE R CZ  1 
ATOM   1953 N N   . LEU C 3 168 ? 121.494 114.371 131.042 1.00 44.40  ? 189 LEU R N   1 
ATOM   1954 C CA  . LEU C 3 168 ? 121.919 113.210 131.817 1.00 47.73  ? 189 LEU R CA  1 
ATOM   1955 C C   . LEU C 3 168 ? 122.064 113.558 133.295 1.00 47.71  ? 189 LEU R C   1 
ATOM   1956 O O   . LEU C 3 168 ? 121.629 112.797 134.171 1.00 55.43  ? 189 LEU R O   1 
ATOM   1957 C CB  . LEU C 3 168 ? 123.232 112.664 131.255 1.00 46.51  ? 189 LEU R CB  1 
ATOM   1958 C CG  . LEU C 3 168 ? 123.829 111.430 131.933 1.00 49.08  ? 189 LEU R CG  1 
ATOM   1959 C CD1 . LEU C 3 168 ? 122.842 110.274 131.913 1.00 43.91  ? 189 LEU R CD1 1 
ATOM   1960 C CD2 . LEU C 3 168 ? 125.139 111.032 131.269 1.00 54.10  ? 189 LEU R CD2 1 
ATOM   1961 N N   . THR C 3 169 ? 122.681 114.706 133.594 1.00 41.85  ? 190 THR R N   1 
ATOM   1962 C CA  . THR C 3 169 ? 122.844 115.076 134.998 1.00 46.79  ? 190 THR R CA  1 
ATOM   1963 C C   . THR C 3 169 ? 121.503 115.437 135.634 1.00 39.90  ? 190 THR R C   1 
ATOM   1964 O O   . THR C 3 169 ? 121.252 115.082 136.793 1.00 41.47  ? 190 THR R O   1 
ATOM   1965 C CB  . THR C 3 169 ? 123.868 116.208 135.156 1.00 48.05  ? 190 THR R CB  1 
ATOM   1966 O OG1 . THR C 3 169 ? 124.045 116.502 136.548 1.00 51.44  ? 190 THR R OG1 1 
ATOM   1967 C CG2 . THR C 3 169 ? 123.440 117.467 134.431 1.00 40.85  ? 190 THR R CG2 1 
ATOM   1968 N N   . TYR C 3 170 ? 120.613 116.100 134.884 1.00 38.45  ? 191 TYR R N   1 
ATOM   1969 C CA  . TYR C 3 170 ? 119.239 116.284 135.350 1.00 33.60  ? 191 TYR R CA  1 
ATOM   1970 C C   . TYR C 3 170 ? 118.587 114.956 135.709 1.00 36.25  ? 191 TYR R C   1 
ATOM   1971 O O   . TYR C 3 170 ? 117.978 114.819 136.776 1.00 47.38  ? 191 TYR R O   1 
ATOM   1972 C CB  . TYR C 3 170 ? 118.401 116.991 134.284 1.00 35.97  ? 191 TYR R CB  1 
ATOM   1973 C CG  . TYR C 3 170 ? 118.194 118.476 134.474 1.00 36.45  ? 191 TYR R CG  1 
ATOM   1974 C CD1 . TYR C 3 170 ? 117.593 118.969 135.625 1.00 36.58  ? 191 TYR R CD1 1 
ATOM   1975 C CD2 . TYR C 3 170 ? 118.537 119.378 133.481 1.00 34.42  ? 191 TYR R CD2 1 
ATOM   1976 C CE1 . TYR C 3 170 ? 117.378 120.322 135.795 1.00 41.93  ? 191 TYR R CE1 1 
ATOM   1977 C CE2 . TYR C 3 170 ? 118.325 120.731 133.644 1.00 42.44  ? 191 TYR R CE2 1 
ATOM   1978 C CZ  . TYR C 3 170 ? 117.746 121.199 134.800 1.00 47.93  ? 191 TYR R CZ  1 
ATOM   1979 O OH  . TYR C 3 170 ? 117.539 122.548 134.950 1.00 51.90  ? 191 TYR R OH  1 
ATOM   1980 N N   . ILE C 3 171 ? 118.691 113.969 134.817 1.00 45.56  ? 192 ILE R N   1 
ATOM   1981 C CA  . ILE C 3 171 ? 117.992 112.700 135.002 1.00 40.77  ? 192 ILE R CA  1 
ATOM   1982 C C   . ILE C 3 171 ? 118.528 111.963 136.223 1.00 35.46  ? 192 ILE R C   1 
ATOM   1983 O O   . ILE C 3 171 ? 117.758 111.454 137.052 1.00 42.16  ? 192 ILE R O   1 
ATOM   1984 C CB  . ILE C 3 171 ? 118.105 111.853 133.719 1.00 46.55  ? 192 ILE R CB  1 
ATOM   1985 C CG1 . ILE C 3 171 ? 117.161 112.386 132.644 1.00 52.69  ? 192 ILE R CG1 1 
ATOM   1986 C CG2 . ILE C 3 171 ? 117.796 110.395 133.984 1.00 46.88  ? 192 ILE R CG2 1 
ATOM   1987 C CD1 . ILE C 3 171 ? 117.539 111.958 131.245 1.00 51.46  ? 192 ILE R CD1 1 
ATOM   1988 N N   . LEU C 3 172 ? 119.854 111.903 136.363 1.00 39.30  ? 193 LEU R N   1 
ATOM   1989 C CA  . LEU C 3 172 ? 120.440 111.201 137.502 1.00 45.21  ? 193 LEU R CA  1 
ATOM   1990 C C   . LEU C 3 172 ? 120.123 111.910 138.815 1.00 46.26  ? 193 LEU R C   1 
ATOM   1991 O O   . LEU C 3 172 ? 119.808 111.263 139.823 1.00 53.11  ? 193 LEU R O   1 
ATOM   1992 C CB  . LEU C 3 172 ? 121.946 111.050 137.303 1.00 42.20  ? 193 LEU R CB  1 
ATOM   1993 C CG  . LEU C 3 172 ? 122.316 109.881 136.387 1.00 50.35  ? 193 LEU R CG  1 
ATOM   1994 C CD1 . LEU C 3 172 ? 123.533 110.189 135.537 1.00 47.50  ? 193 LEU R CD1 1 
ATOM   1995 C CD2 . LEU C 3 172 ? 122.554 108.635 137.224 1.00 46.46  ? 193 LEU R CD2 1 
ATOM   1996 N N   . ASN C 3 173 ? 120.180 113.246 138.819 1.00 46.82  ? 194 ASN R N   1 
ATOM   1997 C CA  . ASN C 3 173 ? 119.826 113.991 140.022 1.00 43.42  ? 194 ASN R CA  1 
ATOM   1998 C C   . ASN C 3 173 ? 118.364 113.772 140.389 1.00 43.99  ? 194 ASN R C   1 
ATOM   1999 O O   . ASN C 3 173 ? 118.022 113.666 141.572 1.00 44.50  ? 194 ASN R O   1 
ATOM   2000 C CB  . ASN C 3 173 ? 120.122 115.476 139.817 1.00 38.29  ? 194 ASN R CB  1 
ATOM   2001 C CG  . ASN C 3 173 ? 120.106 116.259 141.113 1.00 41.48  ? 194 ASN R CG  1 
ATOM   2002 O OD1 . ASN C 3 173 ? 119.956 115.690 142.193 1.00 48.74  ? 194 ASN R OD1 1 
ATOM   2003 N ND2 . ASN C 3 173 ? 120.281 117.571 141.013 1.00 41.99  ? 194 ASN R ND2 1 
ATOM   2004 N N   . SER C 3 174 ? 117.484 113.707 139.387 1.00 48.51  ? 195 SER R N   1 
ATOM   2005 C CA  . SER C 3 174 ? 116.069 113.474 139.656 1.00 43.14  ? 195 SER R CA  1 
ATOM   2006 C C   . SER C 3 174 ? 115.835 112.082 140.231 1.00 50.30  ? 195 SER R C   1 
ATOM   2007 O O   . SER C 3 174 ? 115.036 111.917 141.162 1.00 56.40  ? 195 SER R O   1 
ATOM   2008 C CB  . SER C 3 174 ? 115.253 113.677 138.383 1.00 48.86  ? 195 SER R CB  1 
ATOM   2009 O OG  . SER C 3 174 ? 115.441 114.981 137.864 1.00 54.33  ? 195 SER R OG  1 
ATOM   2010 N N   . MET C 3 175 ? 116.518 111.064 139.693 1.00 55.59  ? 196 MET R N   1 
ATOM   2011 C CA  . MET C 3 175 ? 116.388 109.732 140.280 1.00 56.00  ? 196 MET R CA  1 
ATOM   2012 C C   . MET C 3 175 ? 116.877 109.723 141.720 1.00 55.83  ? 196 MET R C   1 
ATOM   2013 O O   . MET C 3 175 ? 116.262 109.093 142.588 1.00 57.13  ? 196 MET R O   1 
ATOM   2014 C CB  . MET C 3 175 ? 117.156 108.673 139.485 1.00 53.37  ? 196 MET R CB  1 
ATOM   2015 C CG  . MET C 3 175 ? 116.295 107.823 138.563 1.00 56.72  ? 196 MET R CG  1 
ATOM   2016 S SD  . MET C 3 175 ? 117.270 106.955 137.324 1.00 70.50  ? 196 MET R SD  1 
ATOM   2017 C CE  . MET C 3 175 ? 118.285 108.282 136.694 1.00 56.87  ? 196 MET R CE  1 
ATOM   2018 N N   . ILE C 3 176 ? 117.993 110.403 141.988 1.00 51.33  ? 197 ILE R N   1 
ATOM   2019 C CA  . ILE C 3 176 ? 118.535 110.429 143.343 1.00 49.15  ? 197 ILE R CA  1 
ATOM   2020 C C   . ILE C 3 176 ? 117.560 111.114 144.294 1.00 49.96  ? 197 ILE R C   1 
ATOM   2021 O O   . ILE C 3 176 ? 117.317 110.637 145.411 1.00 53.57  ? 197 ILE R O   1 
ATOM   2022 C CB  . ILE C 3 176 ? 119.917 111.108 143.341 1.00 52.49  ? 197 ILE R CB  1 
ATOM   2023 C CG1 . ILE C 3 176 ? 120.988 110.121 142.866 1.00 47.88  ? 197 ILE R CG1 1 
ATOM   2024 C CG2 . ILE C 3 176 ? 120.258 111.632 144.721 1.00 48.97  ? 197 ILE R CG2 1 
ATOM   2025 C CD1 . ILE C 3 176 ? 122.410 110.600 143.078 1.00 53.54  ? 197 ILE R CD1 1 
ATOM   2026 N N   . ILE C 3 177 ? 116.976 112.235 143.861 1.00 54.70  ? 198 ILE R N   1 
ATOM   2027 C CA  . ILE C 3 177 ? 116.000 112.944 144.685 1.00 55.83  ? 198 ILE R CA  1 
ATOM   2028 C C   . ILE C 3 177 ? 114.791 112.060 144.965 1.00 54.55  ? 198 ILE R C   1 
ATOM   2029 O O   . ILE C 3 177 ? 114.317 111.976 146.105 1.00 56.90  ? 198 ILE R O   1 
ATOM   2030 C CB  . ILE C 3 177 ? 115.588 114.265 144.009 1.00 60.01  ? 198 ILE R CB  1 
ATOM   2031 C CG1 . ILE C 3 177 ? 116.671 115.329 144.199 1.00 57.30  ? 198 ILE R CG1 1 
ATOM   2032 C CG2 . ILE C 3 177 ? 114.257 114.754 144.558 1.00 50.65  ? 198 ILE R CG2 1 
ATOM   2033 C CD1 . ILE C 3 177 ? 116.662 115.968 145.570 1.00 56.47  ? 198 ILE R CD1 1 
ATOM   2034 N N   . ILE C 3 178 ? 114.279 111.381 143.935 1.00 56.96  ? 199 ILE R N   1 
ATOM   2035 C CA  . ILE C 3 178 ? 113.108 110.527 144.120 1.00 56.76  ? 199 ILE R CA  1 
ATOM   2036 C C   . ILE C 3 178 ? 113.419 109.394 145.091 1.00 60.11  ? 199 ILE R C   1 
ATOM   2037 O O   . ILE C 3 178 ? 112.630 109.101 145.999 1.00 55.24  ? 199 ILE R O   1 
ATOM   2038 C CB  . ILE C 3 178 ? 112.617 109.991 142.763 1.00 58.17  ? 199 ILE R CB  1 
ATOM   2039 C CG1 . ILE C 3 178 ? 112.004 111.122 141.934 1.00 56.52  ? 199 ILE R CG1 1 
ATOM   2040 C CG2 . ILE C 3 178 ? 111.607 108.870 142.961 1.00 60.19  ? 199 ILE R CG2 1 
ATOM   2041 C CD1 . ILE C 3 178 ? 111.923 110.817 140.456 1.00 57.83  ? 199 ILE R CD1 1 
ATOM   2042 N N   . ILE C 3 179 ? 114.578 108.751 144.925 1.00 66.03  ? 200 ILE R N   1 
ATOM   2043 C CA  . ILE C 3 179 ? 114.956 107.639 145.794 1.00 60.86  ? 200 ILE R CA  1 
ATOM   2044 C C   . ILE C 3 179 ? 115.089 108.110 147.236 1.00 62.95  ? 200 ILE R C   1 
ATOM   2045 O O   . ILE C 3 179 ? 114.629 107.440 148.170 1.00 67.69  ? 200 ILE R O   1 
ATOM   2046 C CB  . ILE C 3 179 ? 116.255 106.986 145.285 1.00 57.77  ? 200 ILE R CB  1 
ATOM   2047 C CG1 . ILE C 3 179 ? 115.966 106.111 144.064 1.00 61.70  ? 200 ILE R CG1 1 
ATOM   2048 C CG2 . ILE C 3 179 ? 116.916 106.168 146.384 1.00 59.76  ? 200 ILE R CG2 1 
ATOM   2049 C CD1 . ILE C 3 179 ? 117.196 105.779 143.247 1.00 61.13  ? 200 ILE R CD1 1 
ATOM   2050 N N   . HIS C 3 180 ? 115.719 109.270 147.443 1.00 69.48  ? 201 HIS R N   1 
ATOM   2051 C CA  . HIS C 3 180 ? 115.822 109.823 148.790 1.00 68.53  ? 201 HIS R CA  1 
ATOM   2052 C C   . HIS C 3 180 ? 114.447 110.162 149.354 1.00 67.35  ? 201 HIS R C   1 
ATOM   2053 O O   . HIS C 3 180 ? 114.231 110.094 150.569 1.00 68.08  ? 201 HIS R O   1 
ATOM   2054 C CB  . HIS C 3 180 ? 116.722 111.059 148.775 1.00 67.78  ? 201 HIS R CB  1 
ATOM   2055 C CG  . HIS C 3 180 ? 116.998 111.627 150.133 1.00 69.58  ? 201 HIS R CG  1 
ATOM   2056 N ND1 . HIS C 3 180 ? 116.043 112.293 150.870 1.00 66.04  ? 201 HIS R ND1 1 
ATOM   2057 C CD2 . HIS C 3 180 ? 118.123 111.629 150.886 1.00 73.11  ? 201 HIS R CD2 1 
ATOM   2058 C CE1 . HIS C 3 180 ? 116.567 112.681 152.019 1.00 70.81  ? 201 HIS R CE1 1 
ATOM   2059 N NE2 . HIS C 3 180 ? 117.829 112.290 152.054 1.00 74.21  ? 201 HIS R NE2 1 
ATOM   2060 N N   . LEU C 3 181 ? 113.506 110.538 148.486 1.00 69.18  ? 202 LEU R N   1 
ATOM   2061 C CA  . LEU C 3 181 ? 112.187 110.936 148.964 1.00 66.92  ? 202 LEU R CA  1 
ATOM   2062 C C   . LEU C 3 181 ? 111.339 109.732 149.361 1.00 69.87  ? 202 LEU R C   1 
ATOM   2063 O O   . LEU C 3 181 ? 110.568 109.805 150.325 1.00 68.23  ? 202 LEU R O   1 
ATOM   2064 C CB  . LEU C 3 181 ? 111.475 111.766 147.897 1.00 69.50  ? 202 LEU R CB  1 
ATOM   2065 C CG  . LEU C 3 181 ? 111.771 113.269 147.892 1.00 72.06  ? 202 LEU R CG  1 
ATOM   2066 C CD1 . LEU C 3 181 ? 110.615 114.044 147.278 1.00 70.20  ? 202 LEU R CD1 1 
ATOM   2067 C CD2 . LEU C 3 181 ? 112.074 113.777 149.295 1.00 70.95  ? 202 LEU R CD2 1 
ATOM   2068 N N   . VAL C 3 182 ? 111.457 108.619 148.638 1.00 84.69  ? 203 VAL R N   1 
ATOM   2069 C CA  . VAL C 3 182 ? 110.508 107.526 148.839 1.00 85.15  ? 203 VAL R CA  1 
ATOM   2070 C C   . VAL C 3 182 ? 111.012 106.459 149.814 1.00 84.57  ? 203 VAL R C   1 
ATOM   2071 O O   . VAL C 3 182 ? 110.205 105.848 150.521 1.00 84.26  ? 203 VAL R O   1 
ATOM   2072 C CB  . VAL C 3 182 ? 110.116 106.889 147.493 1.00 84.89  ? 203 VAL R CB  1 
ATOM   2073 C CG1 . VAL C 3 182 ? 109.284 107.859 146.666 1.00 82.49  ? 203 VAL R CG1 1 
ATOM   2074 C CG2 . VAL C 3 182 ? 111.342 106.425 146.727 1.00 83.91  ? 203 VAL R CG2 1 
ATOM   2075 N N   . GLU C 3 183 ? 112.325 106.208 149.875 1.00 93.30  ? 204 GLU R N   1 
ATOM   2076 C CA  . GLU C 3 183 ? 112.840 105.115 150.695 1.00 94.62  ? 204 GLU R CA  1 
ATOM   2077 C C   . GLU C 3 183 ? 113.838 105.578 151.751 1.00 94.47  ? 204 GLU R C   1 
ATOM   2078 O O   . GLU C 3 183 ? 114.566 104.749 152.307 1.00 98.63  ? 204 GLU R O   1 
ATOM   2079 C CB  . GLU C 3 183 ? 113.481 104.030 149.823 1.00 94.12  ? 204 GLU R CB  1 
ATOM   2080 C CG  . GLU C 3 183 ? 112.745 103.740 148.528 1.00 94.04  ? 204 GLU R CG  1 
ATOM   2081 C CD  . GLU C 3 183 ? 111.608 102.754 148.713 1.00 94.48  ? 204 GLU R CD  1 
ATOM   2082 O OE1 . GLU C 3 183 ? 111.620 102.012 149.718 1.00 95.69  ? 204 GLU R OE1 1 
ATOM   2083 O OE2 . GLU C 3 183 ? 110.702 102.722 147.854 1.00 94.14  ? 204 GLU R OE2 1 
ATOM   2084 N N   . VAL C 3 184 ? 113.896 106.877 152.047 1.00 93.42  ? 205 VAL R N   1 
ATOM   2085 C CA  . VAL C 3 184 ? 114.758 107.411 153.094 1.00 95.74  ? 205 VAL R CA  1 
ATOM   2086 C C   . VAL C 3 184 ? 113.964 108.230 154.106 1.00 97.04  ? 205 VAL R C   1 
ATOM   2087 O O   . VAL C 3 184 ? 114.042 107.990 155.315 1.00 99.42  ? 205 VAL R O   1 
ATOM   2088 C CB  . VAL C 3 184 ? 115.915 108.247 152.502 1.00 93.59  ? 205 VAL R CB  1 
ATOM   2089 C CG1 . VAL C 3 184 ? 116.711 108.912 153.614 1.00 94.24  ? 205 VAL R CG1 1 
ATOM   2090 C CG2 . VAL C 3 184 ? 116.816 107.375 151.643 1.00 95.33  ? 205 VAL R CG2 1 
ATOM   2091 N N   . VAL C 3 185 ? 113.200 109.213 153.627 1.00 99.68  ? 206 VAL R N   1 
ATOM   2092 C CA  . VAL C 3 185 ? 112.411 110.048 154.535 1.00 99.38  ? 206 VAL R CA  1 
ATOM   2093 C C   . VAL C 3 185 ? 111.345 109.254 155.283 1.00 99.67  ? 206 VAL R C   1 
ATOM   2094 O O   . VAL C 3 185 ? 111.254 109.396 156.514 1.00 100.47 ? 206 VAL R O   1 
ATOM   2095 C CB  . VAL C 3 185 ? 111.828 111.252 153.769 1.00 98.63  ? 206 VAL R CB  1 
ATOM   2096 C CG1 . VAL C 3 185 ? 110.526 111.718 154.407 1.00 99.21  ? 206 VAL R CG1 1 
ATOM   2097 C CG2 . VAL C 3 185 ? 112.839 112.382 153.723 1.00 98.30  ? 206 VAL R CG2 1 
ATOM   2098 N N   . PRO C 3 186 ? 110.508 108.412 154.627 1.00 108.18 ? 207 PRO R N   1 
ATOM   2099 C CA  . PRO C 3 186 ? 109.433 107.738 155.373 1.00 110.28 ? 207 PRO R CA  1 
ATOM   2100 C C   . PRO C 3 186 ? 109.936 106.807 156.466 1.00 111.64 ? 207 PRO R C   1 
ATOM   2101 O O   . PRO C 3 186 ? 109.531 106.936 157.626 1.00 112.72 ? 207 PRO R O   1 
ATOM   2102 C CB  . PRO C 3 186 ? 108.681 106.958 154.284 1.00 109.93 ? 207 PRO R CB  1 
ATOM   2103 C CG  . PRO C 3 186 ? 109.032 107.632 153.013 1.00 108.41 ? 207 PRO R CG  1 
ATOM   2104 C CD  . PRO C 3 186 ? 110.435 108.105 153.187 1.00 107.72 ? 207 PRO R CD  1 
ATOM   2105 N N   . ASN C 3 187 ? 110.815 105.871 156.118 1.00 120.79 ? 208 ASN R N   1 
ATOM   2106 C CA  . ASN C 3 187 ? 111.305 104.879 157.069 1.00 121.44 ? 208 ASN R CA  1 
ATOM   2107 C C   . ASN C 3 187 ? 112.526 105.447 157.788 1.00 120.86 ? 208 ASN R C   1 
ATOM   2108 O O   . ASN C 3 187 ? 113.455 105.955 157.153 1.00 121.02 ? 208 ASN R O   1 
ATOM   2109 C CB  . ASN C 3 187 ? 111.608 103.557 156.360 1.00 122.35 ? 208 ASN R CB  1 
ATOM   2110 C CG  . ASN C 3 187 ? 113.075 103.390 156.004 1.00 121.45 ? 208 ASN R CG  1 
ATOM   2111 O OD1 . ASN C 3 187 ? 113.893 103.010 156.843 1.00 120.13 ? 208 ASN R OD1 1 
ATOM   2112 N ND2 . ASN C 3 187 ? 113.413 103.673 154.752 1.00 120.39 ? 208 ASN R ND2 1 
ATOM   2113 N N   . GLY C 3 188 ? 112.498 105.403 159.120 1.00 133.77 ? 209 GLY R N   1 
ATOM   2114 C CA  . GLY C 3 188 ? 113.622 105.848 159.922 1.00 136.14 ? 209 GLY R CA  1 
ATOM   2115 C C   . GLY C 3 188 ? 114.442 104.742 160.546 1.00 136.58 ? 209 GLY R C   1 
ATOM   2116 O O   . GLY C 3 188 ? 115.487 105.023 161.142 1.00 136.73 ? 209 GLY R O   1 
ATOM   2117 N N   . GLU C 3 189 ? 113.989 103.492 160.424 1.00 139.88 ? 210 GLU R N   1 
ATOM   2118 C CA  . GLU C 3 189 ? 114.722 102.371 161.003 1.00 140.43 ? 210 GLU R CA  1 
ATOM   2119 C C   . GLU C 3 189 ? 116.097 102.224 160.362 1.00 141.20 ? 210 GLU R C   1 
ATOM   2120 O O   . GLU C 3 189 ? 117.074 101.876 161.039 1.00 139.62 ? 210 GLU R O   1 
ATOM   2121 C CB  . GLU C 3 189 ? 113.896 101.090 160.862 1.00 140.29 ? 210 GLU R CB  1 
ATOM   2122 C CG  . GLU C 3 189 ? 114.690 99.795  160.831 1.00 140.40 ? 210 GLU R CG  1 
ATOM   2123 C CD  . GLU C 3 189 ? 114.994 99.337  159.419 1.00 140.74 ? 210 GLU R CD  1 
ATOM   2124 O OE1 . GLU C 3 189 ? 116.137 98.906  159.167 1.00 140.44 ? 210 GLU R OE1 1 
ATOM   2125 O OE2 . GLU C 3 189 ? 114.090 99.410  158.561 1.00 140.15 ? 210 GLU R OE2 1 
ATOM   2126 N N   . LEU C 3 190 ? 116.198 102.500 159.060 1.00 140.79 ? 211 LEU R N   1 
ATOM   2127 C CA  . LEU C 3 190 ? 117.502 102.511 158.406 1.00 139.82 ? 211 LEU R CA  1 
ATOM   2128 C C   . LEU C 3 190 ? 118.400 103.593 158.994 1.00 138.96 ? 211 LEU R C   1 
ATOM   2129 O O   . LEU C 3 190 ? 119.607 103.385 159.161 1.00 138.58 ? 211 LEU R O   1 
ATOM   2130 C CB  . LEU C 3 190 ? 117.333 102.710 156.900 1.00 139.06 ? 211 LEU R CB  1 
ATOM   2131 C CG  . LEU C 3 190 ? 118.588 102.550 156.040 1.00 140.03 ? 211 LEU R CG  1 
ATOM   2132 C CD1 . LEU C 3 190 ? 118.303 101.666 154.835 1.00 139.75 ? 211 LEU R CD1 1 
ATOM   2133 C CD2 . LEU C 3 190 ? 119.115 103.907 155.597 1.00 140.58 ? 211 LEU R CD2 1 
ATOM   2134 N N   . VAL C 3 191 ? 117.828 104.758 159.305 1.00 137.52 ? 212 VAL R N   1 
ATOM   2135 C CA  . VAL C 3 191 ? 118.602 105.829 159.925 1.00 138.12 ? 212 VAL R CA  1 
ATOM   2136 C C   . VAL C 3 191 ? 119.101 105.399 161.299 1.00 137.51 ? 212 VAL R C   1 
ATOM   2137 O O   . VAL C 3 191 ? 120.259 105.642 161.661 1.00 136.82 ? 212 VAL R O   1 
ATOM   2138 C CB  . VAL C 3 191 ? 117.766 107.119 160.004 1.00 138.27 ? 212 VAL R CB  1 
ATOM   2139 C CG1 . VAL C 3 191 ? 118.572 108.238 160.646 1.00 138.41 ? 212 VAL R CG1 1 
ATOM   2140 C CG2 . VAL C 3 191 ? 117.286 107.526 158.620 1.00 136.42 ? 212 VAL R CG2 1 
ATOM   2141 N N   . ARG C 3 192 ? 118.235 104.755 162.087 1.00 134.84 ? 213 ARG R N   1 
ATOM   2142 C CA  . ARG C 3 192 ? 118.658 104.280 163.402 1.00 134.67 ? 213 ARG R CA  1 
ATOM   2143 C C   . ARG C 3 192 ? 119.702 103.174 163.299 1.00 134.29 ? 213 ARG R C   1 
ATOM   2144 O O   . ARG C 3 192 ? 120.524 103.017 164.210 1.00 133.26 ? 213 ARG R O   1 
ATOM   2145 C CB  . ARG C 3 192 ? 117.454 103.802 164.217 1.00 134.18 ? 213 ARG R CB  1 
ATOM   2146 C CG  . ARG C 3 192 ? 116.239 104.709 164.139 1.00 134.79 ? 213 ARG R CG  1 
ATOM   2147 C CD  . ARG C 3 192 ? 114.948 103.931 164.341 1.00 134.69 ? 213 ARG R CD  1 
ATOM   2148 N NE  . ARG C 3 192 ? 113.814 104.574 163.688 1.00 134.50 ? 213 ARG R NE  1 
ATOM   2149 C CZ  . ARG C 3 192 ? 112.663 103.973 163.421 1.00 134.50 ? 213 ARG R CZ  1 
ATOM   2150 N NH1 . ARG C 3 192 ? 112.455 102.705 163.738 1.00 134.55 ? 213 ARG R NH1 1 
ATOM   2151 N NH2 . ARG C 3 192 ? 111.695 104.661 162.821 1.00 133.78 ? 213 ARG R NH2 1 
ATOM   2152 N N   . ARG C 3 193 ? 119.685 102.396 162.214 1.00 136.91 ? 214 ARG R N   1 
ATOM   2153 C CA  . ARG C 3 193 ? 120.727 101.391 162.016 1.00 136.42 ? 214 ARG R CA  1 
ATOM   2154 C C   . ARG C 3 193 ? 122.091 102.047 161.832 1.00 137.07 ? 214 ARG R C   1 
ATOM   2155 O O   . ARG C 3 193 ? 123.108 101.526 162.308 1.00 135.22 ? 214 ARG R O   1 
ATOM   2156 C CB  . ARG C 3 193 ? 120.391 100.505 160.816 1.00 136.93 ? 214 ARG R CB  1 
ATOM   2157 C CG  . ARG C 3 193 ? 121.577 99.693  160.305 1.00 136.88 ? 214 ARG R CG  1 
ATOM   2158 C CD  . ARG C 3 193 ? 121.153 98.510  159.447 1.00 137.10 ? 214 ARG R CD  1 
ATOM   2159 N NE  . ARG C 3 193 ? 120.231 98.891  158.385 1.00 137.42 ? 214 ARG R NE  1 
ATOM   2160 C CZ  . ARG C 3 193 ? 118.947 98.563  158.355 1.00 136.45 ? 214 ARG R CZ  1 
ATOM   2161 N NH1 . ARG C 3 193 ? 118.394 97.846  159.319 1.00 136.14 ? 214 ARG R NH1 1 
ATOM   2162 N NH2 . ARG C 3 193 ? 118.198 98.966  157.332 1.00 136.24 ? 214 ARG R NH2 1 
ATOM   2163 N N   . ASP C 3 194 ? 122.128 103.192 161.147 1.00 135.01 ? 215 ASP R N   1 
ATOM   2164 C CA  . ASP C 3 194 ? 123.334 103.964 160.860 1.00 133.56 ? 215 ASP R CA  1 
ATOM   2165 C C   . ASP C 3 194 ? 124.327 103.151 160.034 1.00 133.19 ? 215 ASP R C   1 
ATOM   2166 O O   . ASP C 3 194 ? 125.393 102.779 160.541 1.00 133.69 ? 215 ASP R O   1 
ATOM   2167 C CB  . ASP C 3 194 ? 123.986 104.443 162.162 1.00 133.83 ? 215 ASP R CB  1 
ATOM   2168 C CG  . ASP C 3 194 ? 124.987 105.567 161.945 1.00 133.67 ? 215 ASP R CG  1 
ATOM   2169 O OD1 . ASP C 3 194 ? 125.807 105.485 161.006 1.00 132.84 ? 215 ASP R OD1 1 
ATOM   2170 O OD2 . ASP C 3 194 ? 124.958 106.538 162.728 1.00 132.28 ? 215 ASP R OD2 1 
ATOM   2171 N N   . PRO C 3 195 ? 124.019 102.843 158.775 1.00 134.15 ? 216 PRO R N   1 
ATOM   2172 C CA  . PRO C 3 195 ? 125.008 102.204 157.906 1.00 134.33 ? 216 PRO R CA  1 
ATOM   2173 C C   . PRO C 3 195 ? 125.810 103.225 157.115 1.00 134.20 ? 216 PRO R C   1 
ATOM   2174 O O   . PRO C 3 195 ? 125.419 104.381 156.954 1.00 134.12 ? 216 PRO R O   1 
ATOM   2175 C CB  . PRO C 3 195 ? 124.135 101.353 156.974 1.00 134.39 ? 216 PRO R CB  1 
ATOM   2176 C CG  . PRO C 3 195 ? 122.893 102.172 156.820 1.00 134.27 ? 216 PRO R CG  1 
ATOM   2177 C CD  . PRO C 3 195 ? 122.709 102.958 158.107 1.00 133.46 ? 216 PRO R CD  1 
ATOM   2178 N N   . VAL C 3 196 ? 126.966 102.774 156.619 1.00 127.09 ? 217 VAL R N   1 
ATOM   2179 C CA  . VAL C 3 196 ? 127.792 103.631 155.776 1.00 127.92 ? 217 VAL R CA  1 
ATOM   2180 C C   . VAL C 3 196 ? 127.173 103.809 154.395 1.00 126.12 ? 217 VAL R C   1 
ATOM   2181 O O   . VAL C 3 196 ? 127.539 104.738 153.664 1.00 127.03 ? 217 VAL R O   1 
ATOM   2182 C CB  . VAL C 3 196 ? 129.225 103.065 155.680 1.00 127.51 ? 217 VAL R CB  1 
ATOM   2183 C CG1 . VAL C 3 196 ? 129.287 101.920 154.679 1.00 127.03 ? 217 VAL R CG1 1 
ATOM   2184 C CG2 . VAL C 3 196 ? 130.214 104.165 155.319 1.00 126.77 ? 217 VAL R CG2 1 
ATOM   2185 N N   . SER C 3 197 ? 126.232 102.937 154.021 1.00 117.85 ? 218 SER R N   1 
ATOM   2186 C CA  . SER C 3 197 ? 125.575 103.062 152.724 1.00 119.76 ? 218 SER R CA  1 
ATOM   2187 C C   . SER C 3 197 ? 124.775 104.354 152.632 1.00 120.09 ? 218 SER R C   1 
ATOM   2188 O O   . SER C 3 197 ? 124.731 104.992 151.574 1.00 120.65 ? 218 SER R O   1 
ATOM   2189 C CB  . SER C 3 197 ? 124.674 101.852 152.474 1.00 120.86 ? 218 SER R CB  1 
ATOM   2190 O OG  . SER C 3 197 ? 123.630 101.788 153.430 1.00 119.90 ? 218 SER R OG  1 
ATOM   2191 N N   . CYS C 3 198 ? 124.128 104.754 153.729 1.00 108.75 ? 219 CYS R N   1 
ATOM   2192 C CA  . CYS C 3 198 ? 123.393 106.015 153.735 1.00 107.20 ? 219 CYS R CA  1 
ATOM   2193 C C   . CYS C 3 198 ? 124.332 107.202 153.552 1.00 104.40 ? 219 CYS R C   1 
ATOM   2194 O O   . CYS C 3 198 ? 124.007 108.156 152.836 1.00 106.24 ? 219 CYS R O   1 
ATOM   2195 C CB  . CYS C 3 198 ? 122.595 106.151 155.031 1.00 108.02 ? 219 CYS R CB  1 
ATOM   2196 S SG  . CYS C 3 198 ? 123.538 106.815 156.419 1.00 114.14 ? 219 CYS R SG  1 
ATOM   2197 N N   . LYS C 3 199 ? 125.501 107.163 154.197 1.00 91.51  ? 220 LYS R N   1 
ATOM   2198 C CA  . LYS C 3 199 ? 126.485 108.225 154.007 1.00 95.59  ? 220 LYS R CA  1 
ATOM   2199 C C   . LYS C 3 199 ? 126.976 108.269 152.565 1.00 98.16  ? 220 LYS R C   1 
ATOM   2200 O O   . LYS C 3 199 ? 127.152 109.351 151.993 1.00 100.63 ? 220 LYS R O   1 
ATOM   2201 C CB  . LYS C 3 199 ? 127.658 108.034 154.968 1.00 95.54  ? 220 LYS R CB  1 
ATOM   2202 C CG  . LYS C 3 199 ? 127.371 108.475 156.394 1.00 97.41  ? 220 LYS R CG  1 
ATOM   2203 C CD  . LYS C 3 199 ? 128.651 108.564 157.210 1.00 97.16  ? 220 LYS R CD  1 
ATOM   2204 C CE  . LYS C 3 199 ? 128.352 108.722 158.691 1.00 97.24  ? 220 LYS R CE  1 
ATOM   2205 N NZ  . LYS C 3 199 ? 127.736 110.043 158.996 1.00 96.77  ? 220 LYS R NZ  1 
ATOM   2206 N N   . ILE C 3 200 ? 127.205 107.099 151.962 1.00 90.40  ? 221 ILE R N   1 
ATOM   2207 C CA  . ILE C 3 200 ? 127.627 107.051 150.564 1.00 88.12  ? 221 ILE R CA  1 
ATOM   2208 C C   . ILE C 3 200 ? 126.546 107.635 149.661 1.00 86.34  ? 221 ILE R C   1 
ATOM   2209 O O   . ILE C 3 200 ? 126.836 108.388 148.721 1.00 86.22  ? 221 ILE R O   1 
ATOM   2210 C CB  . ILE C 3 200 ? 127.987 105.606 150.168 1.00 89.53  ? 221 ILE R CB  1 
ATOM   2211 C CG1 . ILE C 3 200 ? 129.421 105.280 150.590 1.00 86.38  ? 221 ILE R CG1 1 
ATOM   2212 C CG2 . ILE C 3 200 ? 127.812 105.389 148.671 1.00 88.13  ? 221 ILE R CG2 1 
ATOM   2213 C CD1 . ILE C 3 200 ? 130.453 106.240 150.040 1.00 87.81  ? 221 ILE R CD1 1 
ATOM   2214 N N   . LEU C 3 201 ? 125.283 107.296 149.932 1.00 77.35  ? 222 LEU R N   1 
ATOM   2215 C CA  . LEU C 3 201 ? 124.180 107.831 149.140 1.00 78.02  ? 222 LEU R CA  1 
ATOM   2216 C C   . LEU C 3 201 ? 124.077 109.345 149.285 1.00 79.94  ? 222 LEU R C   1 
ATOM   2217 O O   . LEU C 3 201 ? 123.821 110.052 148.304 1.00 85.08  ? 222 LEU R O   1 
ATOM   2218 C CB  . LEU C 3 201 ? 122.868 107.161 149.550 1.00 79.50  ? 222 LEU R CB  1 
ATOM   2219 C CG  . LEU C 3 201 ? 121.586 107.709 148.919 1.00 78.52  ? 222 LEU R CG  1 
ATOM   2220 C CD1 . LEU C 3 201 ? 121.655 107.633 147.401 1.00 77.81  ? 222 LEU R CD1 1 
ATOM   2221 C CD2 . LEU C 3 201 ? 120.368 106.962 149.441 1.00 79.85  ? 222 LEU R CD2 1 
ATOM   2222 N N   . HIS C 3 202 ? 124.261 109.860 150.503 1.00 69.06  ? 223 HIS R N   1 
ATOM   2223 C CA  . HIS C 3 202 ? 124.233 111.306 150.709 1.00 70.23  ? 223 HIS R CA  1 
ATOM   2224 C C   . HIS C 3 202 ? 125.376 111.990 149.966 1.00 68.42  ? 223 HIS R C   1 
ATOM   2225 O O   . HIS C 3 202 ? 125.193 113.064 149.376 1.00 74.14  ? 223 HIS R O   1 
ATOM   2226 C CB  . HIS C 3 202 ? 124.286 111.618 152.207 1.00 72.50  ? 223 HIS R CB  1 
ATOM   2227 C CG  . HIS C 3 202 ? 124.565 113.055 152.523 1.00 73.18  ? 223 HIS R CG  1 
ATOM   2228 N ND1 . HIS C 3 202 ? 125.830 113.601 152.470 1.00 73.00  ? 223 HIS R ND1 1 
ATOM   2229 C CD2 . HIS C 3 202 ? 123.738 114.060 152.899 1.00 67.97  ? 223 HIS R CD2 1 
ATOM   2230 C CE1 . HIS C 3 202 ? 125.770 114.879 152.800 1.00 70.70  ? 223 HIS R CE1 1 
ATOM   2231 N NE2 . HIS C 3 202 ? 124.512 115.182 153.064 1.00 67.08  ? 223 HIS R NE2 1 
ATOM   2232 N N   . PHE C 3 203 ? 126.566 111.384 149.993 1.00 50.78  ? 224 PHE R N   1 
ATOM   2233 C CA  . PHE C 3 203 ? 127.696 111.925 149.247 1.00 51.13  ? 224 PHE R CA  1 
ATOM   2234 C C   . PHE C 3 203 ? 127.395 111.966 147.754 1.00 54.88  ? 224 PHE R C   1 
ATOM   2235 O O   . PHE C 3 203 ? 127.667 112.969 147.084 1.00 64.82  ? 224 PHE R O   1 
ATOM   2236 C CB  . PHE C 3 203 ? 128.946 111.088 149.524 1.00 53.17  ? 224 PHE R CB  1 
ATOM   2237 C CG  . PHE C 3 203 ? 130.199 111.625 148.888 1.00 50.19  ? 224 PHE R CG  1 
ATOM   2238 C CD1 . PHE C 3 203 ? 130.971 112.572 149.539 1.00 51.84  ? 224 PHE R CD1 1 
ATOM   2239 C CD2 . PHE C 3 203 ? 130.612 111.171 147.645 1.00 54.45  ? 224 PHE R CD2 1 
ATOM   2240 C CE1 . PHE C 3 203 ? 132.127 113.062 148.960 1.00 53.08  ? 224 PHE R CE1 1 
ATOM   2241 C CE2 . PHE C 3 203 ? 131.765 111.659 147.060 1.00 54.75  ? 224 PHE R CE2 1 
ATOM   2242 C CZ  . PHE C 3 203 ? 132.523 112.606 147.719 1.00 53.89  ? 224 PHE R CZ  1 
ATOM   2243 N N   . PHE C 3 204 ? 126.822 110.884 147.220 1.00 54.74  ? 225 PHE R N   1 
ATOM   2244 C CA  . PHE C 3 204 ? 126.459 110.855 145.806 1.00 53.97  ? 225 PHE R CA  1 
ATOM   2245 C C   . PHE C 3 204 ? 125.411 111.912 145.483 1.00 58.81  ? 225 PHE R C   1 
ATOM   2246 O O   . PHE C 3 204 ? 125.485 112.570 144.439 1.00 64.64  ? 225 PHE R O   1 
ATOM   2247 C CB  . PHE C 3 204 ? 125.951 109.465 145.418 1.00 55.73  ? 225 PHE R CB  1 
ATOM   2248 C CG  . PHE C 3 204 ? 127.031 108.423 145.328 1.00 66.45  ? 225 PHE R CG  1 
ATOM   2249 C CD1 . PHE C 3 204 ? 128.368 108.783 145.356 1.00 68.02  ? 225 PHE R CD1 1 
ATOM   2250 C CD2 . PHE C 3 204 ? 126.705 107.082 145.212 1.00 67.73  ? 225 PHE R CD2 1 
ATOM   2251 C CE1 . PHE C 3 204 ? 129.360 107.824 145.272 1.00 66.08  ? 225 PHE R CE1 1 
ATOM   2252 C CE2 . PHE C 3 204 ? 127.692 106.119 145.127 1.00 64.59  ? 225 PHE R CE2 1 
ATOM   2253 C CZ  . PHE C 3 204 ? 129.021 106.490 145.158 1.00 63.35  ? 225 PHE R CZ  1 
ATOM   2254 N N   . HIS C 3 205 ? 124.426 112.085 146.367 1.00 59.53  ? 226 HIS R N   1 
ATOM   2255 C CA  . HIS C 3 205 ? 123.386 113.088 146.153 1.00 60.83  ? 226 HIS R CA  1 
ATOM   2256 C C   . HIS C 3 205 ? 123.981 114.488 146.078 1.00 60.35  ? 226 HIS R C   1 
ATOM   2257 O O   . HIS C 3 205 ? 123.685 115.255 145.152 1.00 62.38  ? 226 HIS R O   1 
ATOM   2258 C CB  . HIS C 3 205 ? 122.351 113.001 147.277 1.00 55.42  ? 226 HIS R CB  1 
ATOM   2259 C CG  . HIS C 3 205 ? 121.224 113.979 147.147 1.00 56.58  ? 226 HIS R CG  1 
ATOM   2260 N ND1 . HIS C 3 205 ? 120.333 114.224 148.169 1.00 61.71  ? 226 HIS R ND1 1 
ATOM   2261 C CD2 . HIS C 3 205 ? 120.837 114.767 146.115 1.00 58.21  ? 226 HIS R CD2 1 
ATOM   2262 C CE1 . HIS C 3 205 ? 119.450 115.124 147.776 1.00 60.24  ? 226 HIS R CE1 1 
ATOM   2263 N NE2 . HIS C 3 205 ? 119.734 115.470 146.534 1.00 63.08  ? 226 HIS R NE2 1 
ATOM   2264 N N   . GLN C 3 206 ? 124.822 114.839 147.054 1.00 46.85  ? 227 GLN R N   1 
ATOM   2265 C CA  . GLN C 3 206 ? 125.432 116.165 147.057 1.00 42.89  ? 227 GLN R CA  1 
ATOM   2266 C C   . GLN C 3 206 ? 126.318 116.364 145.834 1.00 47.61  ? 227 GLN R C   1 
ATOM   2267 O O   . GLN C 3 206 ? 126.274 117.420 145.187 1.00 59.07  ? 227 GLN R O   1 
ATOM   2268 C CB  . GLN C 3 206 ? 126.235 116.369 148.341 1.00 37.29  ? 227 GLN R CB  1 
ATOM   2269 C CG  . GLN C 3 206 ? 125.398 116.339 149.610 1.00 46.52  ? 227 GLN R CG  1 
ATOM   2270 C CD  . GLN C 3 206 ? 124.316 117.400 149.625 1.00 62.51  ? 227 GLN R CD  1 
ATOM   2271 O OE1 . GLN C 3 206 ? 124.540 118.538 149.213 1.00 71.38  ? 227 GLN R OE1 1 
ATOM   2272 N NE2 . GLN C 3 206 ? 123.134 117.031 150.104 1.00 58.51  ? 227 GLN R NE2 1 
ATOM   2273 N N   . TYR C 3 207 ? 127.115 115.348 145.489 1.00 38.89  ? 228 TYR R N   1 
ATOM   2274 C CA  . TYR C 3 207 ? 127.989 115.448 144.328 1.00 39.14  ? 228 TYR R CA  1 
ATOM   2275 C C   . TYR C 3 207 ? 127.188 115.655 143.050 1.00 48.62  ? 228 TYR R C   1 
ATOM   2276 O O   . TYR C 3 207 ? 127.562 116.473 142.202 1.00 59.03  ? 228 TYR R O   1 
ATOM   2277 C CB  . TYR C 3 207 ? 128.856 114.195 144.220 1.00 36.34  ? 228 TYR R CB  1 
ATOM   2278 C CG  . TYR C 3 207 ? 129.594 114.063 142.908 1.00 38.18  ? 228 TYR R CG  1 
ATOM   2279 C CD1 . TYR C 3 207 ? 130.643 114.916 142.591 1.00 41.56  ? 228 TYR R CD1 1 
ATOM   2280 C CD2 . TYR C 3 207 ? 129.246 113.083 141.989 1.00 40.71  ? 228 TYR R CD2 1 
ATOM   2281 C CE1 . TYR C 3 207 ? 131.320 114.798 141.394 1.00 39.02  ? 228 TYR R CE1 1 
ATOM   2282 C CE2 . TYR C 3 207 ? 129.919 112.957 140.789 1.00 45.99  ? 228 TYR R CE2 1 
ATOM   2283 C CZ  . TYR C 3 207 ? 130.956 113.816 140.497 1.00 47.20  ? 228 TYR R CZ  1 
ATOM   2284 O OH  . TYR C 3 207 ? 131.629 113.697 139.303 1.00 56.73  ? 228 TYR R OH  1 
ATOM   2285 N N   . MET C 3 208 ? 126.072 114.941 142.899 1.00 47.72  ? 229 MET R N   1 
ATOM   2286 C CA  . MET C 3 208 ? 125.327 115.028 141.649 1.00 39.96  ? 229 MET R CA  1 
ATOM   2287 C C   . MET C 3 208 ? 124.534 116.326 141.566 1.00 38.12  ? 229 MET R C   1 
ATOM   2288 O O   . MET C 3 208 ? 124.361 116.882 140.476 1.00 51.04  ? 229 MET R O   1 
ATOM   2289 C CB  . MET C 3 208 ? 124.418 113.813 141.496 1.00 43.35  ? 229 MET R CB  1 
ATOM   2290 C CG  . MET C 3 208 ? 125.078 112.722 140.680 1.00 51.95  ? 229 MET R CG  1 
ATOM   2291 S SD  . MET C 3 208 ? 125.324 113.218 138.968 1.00 65.11  ? 229 MET R SD  1 
ATOM   2292 C CE  . MET C 3 208 ? 125.327 111.625 138.164 1.00 54.24  ? 229 MET R CE  1 
ATOM   2293 N N   . MET C 3 209 ? 124.056 116.835 142.704 1.00 37.43  ? 230 MET R N   1 
ATOM   2294 C CA  . MET C 3 209 ? 123.424 118.152 142.708 1.00 43.15  ? 230 MET R CA  1 
ATOM   2295 C C   . MET C 3 209 ? 124.425 119.236 142.321 1.00 36.54  ? 230 MET R C   1 
ATOM   2296 O O   . MET C 3 209 ? 124.120 120.133 141.516 1.00 37.37  ? 230 MET R O   1 
ATOM   2297 C CB  . MET C 3 209 ? 122.817 118.431 144.082 1.00 35.23  ? 230 MET R CB  1 
ATOM   2298 C CG  . MET C 3 209 ? 122.535 119.893 144.358 1.00 43.65  ? 230 MET R CG  1 
ATOM   2299 S SD  . MET C 3 209 ? 122.245 120.215 146.107 1.00 52.50  ? 230 MET R SD  1 
ATOM   2300 C CE  . MET C 3 209 ? 123.862 120.789 146.616 1.00 41.50  ? 230 MET R CE  1 
ATOM   2301 N N   . ALA C 3 210 ? 125.639 119.160 142.877 1.00 33.35  ? 231 ALA R N   1 
ATOM   2302 C CA  . ALA C 3 210 ? 126.684 120.102 142.494 1.00 28.23  ? 231 ALA R CA  1 
ATOM   2303 C C   . ALA C 3 210 ? 127.021 119.973 141.014 1.00 37.76  ? 231 ALA R C   1 
ATOM   2304 O O   . ALA C 3 210 ? 127.251 120.978 140.334 1.00 43.05  ? 231 ALA R O   1 
ATOM   2305 C CB  . ALA C 3 210 ? 127.930 119.885 143.353 1.00 22.27  ? 231 ALA R CB  1 
ATOM   2306 N N   . CYS C 3 211 ? 127.059 118.741 140.501 1.00 43.09  ? 232 CYS R N   1 
ATOM   2307 C CA  . CYS C 3 211 ? 127.324 118.533 139.081 1.00 33.20  ? 232 CYS R CA  1 
ATOM   2308 C C   . CYS C 3 211 ? 126.235 119.155 138.217 1.00 48.33  ? 232 CYS R C   1 
ATOM   2309 O O   . CYS C 3 211 ? 126.529 119.758 137.181 1.00 55.18  ? 232 CYS R O   1 
ATOM   2310 C CB  . CYS C 3 211 ? 127.452 117.041 138.782 1.00 35.16  ? 232 CYS R CB  1 
ATOM   2311 S SG  . CYS C 3 211 ? 129.013 116.309 139.303 1.00 72.31  ? 232 CYS R SG  1 
ATOM   2312 N N   . ASN C 3 212 ? 124.972 119.010 138.620 1.00 36.67  ? 233 ASN R N   1 
ATOM   2313 C CA  . ASN C 3 212 ? 123.877 119.596 137.851 1.00 31.08  ? 233 ASN R CA  1 
ATOM   2314 C C   . ASN C 3 212 ? 123.981 121.116 137.819 1.00 40.41  ? 233 ASN R C   1 
ATOM   2315 O O   . ASN C 3 212 ? 123.827 121.742 136.761 1.00 51.14  ? 233 ASN R O   1 
ATOM   2316 C CB  . ASN C 3 212 ? 122.534 119.158 138.439 1.00 28.09  ? 233 ASN R CB  1 
ATOM   2317 C CG  . ASN C 3 212 ? 121.351 119.710 137.666 1.00 42.60  ? 233 ASN R CG  1 
ATOM   2318 O OD1 . ASN C 3 212 ? 121.458 120.017 136.479 1.00 43.72  ? 233 ASN R OD1 1 
ATOM   2319 N ND2 . ASN C 3 212 ? 120.214 119.839 138.339 1.00 41.17  ? 233 ASN R ND2 1 
ATOM   2320 N N   . TYR C 3 213 ? 124.255 121.731 138.972 1.00 36.21  ? 234 TYR R N   1 
ATOM   2321 C CA  . TYR C 3 213 ? 124.373 123.188 138.999 1.00 17.73  ? 234 TYR R CA  1 
ATOM   2322 C C   . TYR C 3 213 ? 125.587 123.668 138.205 1.00 24.29  ? 234 TYR R C   1 
ATOM   2323 O O   . TYR C 3 213 ? 125.512 124.672 137.483 1.00 42.92  ? 234 TYR R O   1 
ATOM   2324 C CB  . TYR C 3 213 ? 124.426 123.683 140.443 1.00 29.80  ? 234 TYR R CB  1 
ATOM   2325 C CG  . TYR C 3 213 ? 123.076 123.662 141.127 1.00 34.57  ? 234 TYR R CG  1 
ATOM   2326 C CD1 . TYR C 3 213 ? 121.985 124.314 140.567 1.00 31.01  ? 234 TYR R CD1 1 
ATOM   2327 C CD2 . TYR C 3 213 ? 122.889 122.982 142.322 1.00 40.71  ? 234 TYR R CD2 1 
ATOM   2328 C CE1 . TYR C 3 213 ? 120.748 124.296 141.183 1.00 35.81  ? 234 TYR R CE1 1 
ATOM   2329 C CE2 . TYR C 3 213 ? 121.655 122.960 142.946 1.00 30.27  ? 234 TYR R CE2 1 
ATOM   2330 C CZ  . TYR C 3 213 ? 120.589 123.618 142.372 1.00 35.86  ? 234 TYR R CZ  1 
ATOM   2331 O OH  . TYR C 3 213 ? 119.360 123.597 142.989 1.00 46.16  ? 234 TYR R OH  1 
ATOM   2332 N N   . PHE C 3 214 ? 126.709 122.952 138.302 1.00 25.80  ? 235 PHE R N   1 
ATOM   2333 C CA  . PHE C 3 214 ? 127.891 123.349 137.547 1.00 22.10  ? 235 PHE R CA  1 
ATOM   2334 C C   . PHE C 3 214 ? 127.713 123.111 136.054 1.00 16.70  ? 235 PHE R C   1 
ATOM   2335 O O   . PHE C 3 214 ? 128.313 123.819 135.243 1.00 29.08  ? 235 PHE R O   1 
ATOM   2336 C CB  . PHE C 3 214 ? 129.124 122.616 138.072 1.00 26.38  ? 235 PHE R CB  1 
ATOM   2337 C CG  . PHE C 3 214 ? 129.781 123.304 139.234 1.00 24.73  ? 235 PHE R CG  1 
ATOM   2338 C CD1 . PHE C 3 214 ? 129.133 123.406 140.454 1.00 19.12  ? 235 PHE R CD1 1 
ATOM   2339 C CD2 . PHE C 3 214 ? 131.041 123.861 139.103 1.00 34.48  ? 235 PHE R CD2 1 
ATOM   2340 C CE1 . PHE C 3 214 ? 129.733 124.041 141.523 1.00 22.92  ? 235 PHE R CE1 1 
ATOM   2341 C CE2 . PHE C 3 214 ? 131.645 124.499 140.168 1.00 39.79  ? 235 PHE R CE2 1 
ATOM   2342 C CZ  . PHE C 3 214 ? 130.990 124.588 141.380 1.00 31.72  ? 235 PHE R CZ  1 
ATOM   2343 N N   . TRP C 3 215 ? 126.880 122.145 135.664 1.00 17.71  ? 236 TRP R N   1 
ATOM   2344 C CA  . TRP C 3 215 ? 126.573 121.978 134.249 1.00 31.54  ? 236 TRP R CA  1 
ATOM   2345 C C   . TRP C 3 215 ? 125.628 123.061 133.748 1.00 38.11  ? 236 TRP R C   1 
ATOM   2346 O O   . TRP C 3 215 ? 125.719 123.466 132.584 1.00 48.02  ? 236 TRP R O   1 
ATOM   2347 C CB  . TRP C 3 215 ? 125.984 120.590 133.993 1.00 37.18  ? 236 TRP R CB  1 
ATOM   2348 C CG  . TRP C 3 215 ? 126.977 119.637 133.401 1.00 44.52  ? 236 TRP R CG  1 
ATOM   2349 C CD1 . TRP C 3 215 ? 127.440 118.484 133.961 1.00 39.62  ? 236 TRP R CD1 1 
ATOM   2350 C CD2 . TRP C 3 215 ? 127.641 119.765 132.137 1.00 44.24  ? 236 TRP R CD2 1 
ATOM   2351 N NE1 . TRP C 3 215 ? 128.347 117.882 133.124 1.00 48.66  ? 236 TRP R NE1 1 
ATOM   2352 C CE2 . TRP C 3 215 ? 128.488 118.648 131.997 1.00 39.29  ? 236 TRP R CE2 1 
ATOM   2353 C CE3 . TRP C 3 215 ? 127.600 120.713 131.110 1.00 39.39  ? 236 TRP R CE3 1 
ATOM   2354 C CZ2 . TRP C 3 215 ? 129.287 118.454 130.872 1.00 36.26  ? 236 TRP R CZ2 1 
ATOM   2355 C CZ3 . TRP C 3 215 ? 128.393 120.518 129.994 1.00 39.71  ? 236 TRP R CZ3 1 
ATOM   2356 C CH2 . TRP C 3 215 ? 129.225 119.397 129.884 1.00 36.92  ? 236 TRP R CH2 1 
ATOM   2357 N N   . MET C 3 216 ? 124.723 123.541 134.604 1.00 40.91  ? 237 MET R N   1 
ATOM   2358 C CA  . MET C 3 216 ? 123.975 124.753 134.280 1.00 26.36  ? 237 MET R CA  1 
ATOM   2359 C C   . MET C 3 216 ? 124.932 125.911 134.016 1.00 21.65  ? 237 MET R C   1 
ATOM   2360 O O   . MET C 3 216 ? 124.793 126.651 133.029 1.00 21.26  ? 237 MET R O   1 
ATOM   2361 C CB  . MET C 3 216 ? 123.027 125.104 135.427 1.00 19.08  ? 237 MET R CB  1 
ATOM   2362 C CG  . MET C 3 216 ? 121.653 124.465 135.356 1.00 23.08  ? 237 MET R CG  1 
ATOM   2363 S SD  . MET C 3 216 ? 120.686 124.848 136.830 1.00 51.82  ? 237 MET R SD  1 
ATOM   2364 C CE  . MET C 3 216 ? 119.824 123.300 137.090 1.00 33.13  ? 237 MET R CE  1 
ATOM   2365 N N   . LEU C 3 217 ? 125.926 126.066 134.894 1.00 29.92  ? 238 LEU R N   1 
ATOM   2366 C CA  . LEU C 3 217 ? 126.938 127.102 134.705 1.00 18.94  ? 238 LEU R CA  1 
ATOM   2367 C C   . LEU C 3 217 ? 127.711 126.893 133.407 1.00 23.53  ? 238 LEU R C   1 
ATOM   2368 O O   . LEU C 3 217 ? 128.035 127.858 132.707 1.00 36.33  ? 238 LEU R O   1 
ATOM   2369 C CB  . LEU C 3 217 ? 127.893 127.124 135.899 1.00 13.78  ? 238 LEU R CB  1 
ATOM   2370 C CG  . LEU C 3 217 ? 129.165 127.962 135.741 1.00 15.34  ? 238 LEU R CG  1 
ATOM   2371 C CD1 . LEU C 3 217 ? 128.825 129.439 135.599 1.00 19.78  ? 238 LEU R CD1 1 
ATOM   2372 C CD2 . LEU C 3 217 ? 130.121 127.734 136.901 1.00 25.28  ? 238 LEU R CD2 1 
ATOM   2373 N N   . CYS C 3 218 ? 128.035 125.639 133.083 1.00 30.98  ? 239 CYS R N   1 
ATOM   2374 C CA  . CYS C 3 218 ? 128.766 125.342 131.855 1.00 27.28  ? 239 CYS R CA  1 
ATOM   2375 C C   . CYS C 3 218 ? 127.948 125.699 130.620 1.00 31.76  ? 239 CYS R C   1 
ATOM   2376 O O   . CYS C 3 218 ? 128.486 126.232 129.644 1.00 42.09  ? 239 CYS R O   1 
ATOM   2377 C CB  . CYS C 3 218 ? 129.161 123.866 131.822 1.00 31.24  ? 239 CYS R CB  1 
ATOM   2378 S SG  . CYS C 3 218 ? 130.546 123.434 132.895 1.00 54.22  ? 239 CYS R SG  1 
ATOM   2379 N N   . GLU C 3 219 ? 126.648 125.397 130.638 1.00 39.57  ? 240 GLU R N   1 
ATOM   2380 C CA  . GLU C 3 219 ? 125.784 125.785 129.526 1.00 34.61  ? 240 GLU R CA  1 
ATOM   2381 C C   . GLU C 3 219 ? 125.730 127.299 129.378 1.00 24.69  ? 240 GLU R C   1 
ATOM   2382 O O   . GLU C 3 219 ? 125.801 127.826 128.259 1.00 29.03  ? 240 GLU R O   1 
ATOM   2383 C CB  . GLU C 3 219 ? 124.379 125.216 129.725 1.00 29.02  ? 240 GLU R CB  1 
ATOM   2384 C CG  . GLU C 3 219 ? 124.100 123.923 128.969 1.00 39.78  ? 240 GLU R CG  1 
ATOM   2385 C CD  . GLU C 3 219 ? 124.076 124.101 127.458 1.00 54.81  ? 240 GLU R CD  1 
ATOM   2386 O OE1 . GLU C 3 219 ? 124.077 125.256 126.981 1.00 52.11  ? 240 GLU R OE1 1 
ATOM   2387 O OE2 . GLU C 3 219 ? 124.052 123.077 126.745 1.00 52.24  ? 240 GLU R OE2 1 
ATOM   2388 N N   . GLY C 3 220 ? 125.608 128.017 130.497 1.00 26.52  ? 241 GLY R N   1 
ATOM   2389 C CA  . GLY C 3 220 ? 125.626 129.470 130.428 1.00 20.89  ? 241 GLY R CA  1 
ATOM   2390 C C   . GLY C 3 220 ? 126.933 130.013 129.881 1.00 21.50  ? 241 GLY R C   1 
ATOM   2391 O O   . GLY C 3 220 ? 126.942 130.944 129.069 1.00 36.67  ? 241 GLY R O   1 
ATOM   2392 N N   . ILE C 3 221 ? 128.055 129.436 130.317 1.00 25.48  ? 242 ILE R N   1 
ATOM   2393 C CA  . ILE C 3 221 ? 129.367 129.861 129.836 1.00 25.23  ? 242 ILE R CA  1 
ATOM   2394 C C   . ILE C 3 221 ? 129.497 129.602 128.342 1.00 29.23  ? 242 ILE R C   1 
ATOM   2395 O O   . ILE C 3 221 ? 130.024 130.436 127.597 1.00 38.43  ? 242 ILE R O   1 
ATOM   2396 C CB  . ILE C 3 221 ? 130.480 129.155 130.633 1.00 29.19  ? 242 ILE R CB  1 
ATOM   2397 C CG1 . ILE C 3 221 ? 130.622 129.777 132.023 1.00 37.04  ? 242 ILE R CG1 1 
ATOM   2398 C CG2 . ILE C 3 221 ? 131.802 129.204 129.882 1.00 30.36  ? 242 ILE R CG2 1 
ATOM   2399 C CD1 . ILE C 3 221 ? 131.450 128.947 132.978 1.00 35.46  ? 242 ILE R CD1 1 
ATOM   2400 N N   . TYR C 3 222 ? 129.033 128.438 127.882 1.00 42.55  ? 243 TYR R N   1 
ATOM   2401 C CA  . TYR C 3 222 ? 129.098 128.122 126.459 1.00 37.95  ? 243 TYR R CA  1 
ATOM   2402 C C   . TYR C 3 222 ? 128.257 129.092 125.640 1.00 35.91  ? 243 TYR R C   1 
ATOM   2403 O O   . TYR C 3 222 ? 128.692 129.558 124.580 1.00 34.54  ? 243 TYR R O   1 
ATOM   2404 C CB  . TYR C 3 222 ? 128.643 126.682 126.223 1.00 32.21  ? 243 TYR R CB  1 
ATOM   2405 C CG  . TYR C 3 222 ? 128.524 126.299 124.765 1.00 38.55  ? 243 TYR R CG  1 
ATOM   2406 C CD1 . TYR C 3 222 ? 129.654 126.057 123.996 1.00 36.82  ? 243 TYR R CD1 1 
ATOM   2407 C CD2 . TYR C 3 222 ? 127.281 126.169 124.161 1.00 41.51  ? 243 TYR R CD2 1 
ATOM   2408 C CE1 . TYR C 3 222 ? 129.549 125.704 122.664 1.00 33.94  ? 243 TYR R CE1 1 
ATOM   2409 C CE2 . TYR C 3 222 ? 127.166 125.815 122.831 1.00 34.94  ? 243 TYR R CE2 1 
ATOM   2410 C CZ  . TYR C 3 222 ? 128.303 125.583 122.088 1.00 40.88  ? 243 TYR R CZ  1 
ATOM   2411 O OH  . TYR C 3 222 ? 128.194 125.231 120.762 1.00 46.42  ? 243 TYR R OH  1 
ATOM   2412 N N   . LEU C 3 223 ? 127.051 129.411 126.116 1.00 32.79  ? 244 LEU R N   1 
ATOM   2413 C CA  . LEU C 3 223 ? 126.211 130.375 125.411 1.00 20.52  ? 244 LEU R CA  1 
ATOM   2414 C C   . LEU C 3 223 ? 126.882 131.743 125.346 1.00 26.59  ? 244 LEU R C   1 
ATOM   2415 O O   . LEU C 3 223 ? 126.924 132.380 124.286 1.00 33.34  ? 244 LEU R O   1 
ATOM   2416 C CB  . LEU C 3 223 ? 124.845 130.473 126.090 1.00 32.04  ? 244 LEU R CB  1 
ATOM   2417 C CG  . LEU C 3 223 ? 123.869 131.505 125.522 1.00 38.41  ? 244 LEU R CG  1 
ATOM   2418 C CD1 . LEU C 3 223 ? 123.569 131.217 124.060 1.00 38.78  ? 244 LEU R CD1 1 
ATOM   2419 C CD2 . LEU C 3 223 ? 122.587 131.537 126.339 1.00 33.70  ? 244 LEU R CD2 1 
ATOM   2420 N N   . HIS C 3 224 ? 127.429 132.203 126.475 1.00 28.87  ? 245 HIS R N   1 
ATOM   2421 C CA  . HIS C 3 224 ? 128.087 133.506 126.500 1.00 23.17  ? 245 HIS R CA  1 
ATOM   2422 C C   . HIS C 3 224 ? 129.299 133.532 125.576 1.00 30.31  ? 245 HIS R C   1 
ATOM   2423 O O   . HIS C 3 224 ? 129.534 134.525 124.877 1.00 49.48  ? 245 HIS R O   1 
ATOM   2424 C CB  . HIS C 3 224 ? 128.496 133.862 127.929 1.00 33.05  ? 245 HIS R CB  1 
ATOM   2425 C CG  . HIS C 3 224 ? 129.264 135.141 128.035 1.00 40.97  ? 245 HIS R CG  1 
ATOM   2426 N ND1 . HIS C 3 224 ? 130.642 135.182 128.053 1.00 42.39  ? 245 HIS R ND1 1 
ATOM   2427 C CD2 . HIS C 3 224 ? 128.849 136.427 128.128 1.00 40.33  ? 245 HIS R CD2 1 
ATOM   2428 C CE1 . HIS C 3 224 ? 131.042 136.437 128.153 1.00 42.55  ? 245 HIS R CE1 1 
ATOM   2429 N NE2 . HIS C 3 224 ? 129.973 137.212 128.201 1.00 47.17  ? 245 HIS R NE2 1 
ATOM   2430 N N   . THR C 3 225 ? 130.082 132.452 125.565 1.00 36.37  ? 246 THR R N   1 
ATOM   2431 C CA  . THR C 3 225 ? 131.255 132.394 124.700 1.00 38.10  ? 246 THR R CA  1 
ATOM   2432 C C   . THR C 3 225 ? 130.857 132.380 123.231 1.00 39.65  ? 246 THR R C   1 
ATOM   2433 O O   . THR C 3 225 ? 131.510 133.023 122.402 1.00 40.91  ? 246 THR R O   1 
ATOM   2434 C CB  . THR C 3 225 ? 132.100 131.166 125.039 1.00 43.49  ? 246 THR R CB  1 
ATOM   2435 O OG1 . THR C 3 225 ? 132.271 131.080 126.459 1.00 51.29  ? 246 THR R OG1 1 
ATOM   2436 C CG2 . THR C 3 225 ? 133.466 131.267 124.382 1.00 40.03  ? 246 THR R CG2 1 
ATOM   2437 N N   . LEU C 3 226 ? 129.792 131.652 122.888 1.00 40.41  ? 247 LEU R N   1 
ATOM   2438 C CA  . LEU C 3 226 ? 129.320 131.638 121.508 1.00 33.77  ? 247 LEU R CA  1 
ATOM   2439 C C   . LEU C 3 226 ? 128.832 133.014 121.074 1.00 33.95  ? 247 LEU R C   1 
ATOM   2440 O O   . LEU C 3 226 ? 129.086 133.442 119.942 1.00 32.94  ? 247 LEU R O   1 
ATOM   2441 C CB  . LEU C 3 226 ? 128.206 130.605 121.340 1.00 32.40  ? 247 LEU R CB  1 
ATOM   2442 C CG  . LEU C 3 226 ? 128.578 129.268 120.699 1.00 32.45  ? 247 LEU R CG  1 
ATOM   2443 C CD1 . LEU C 3 226 ? 127.325 128.465 120.395 1.00 35.57  ? 247 LEU R CD1 1 
ATOM   2444 C CD2 . LEU C 3 226 ? 129.398 129.484 119.438 1.00 38.83  ? 247 LEU R CD2 1 
ATOM   2445 N N   . ILE C 3 227 ? 128.131 133.722 121.956 1.00 37.81  ? 248 ILE R N   1 
ATOM   2446 C CA  . ILE C 3 227 ? 127.459 134.953 121.549 1.00 37.87  ? 248 ILE R CA  1 
ATOM   2447 C C   . ILE C 3 227 ? 128.396 136.157 121.564 1.00 37.60  ? 248 ILE R C   1 
ATOM   2448 O O   . ILE C 3 227 ? 128.402 136.950 120.620 1.00 43.75  ? 248 ILE R O   1 
ATOM   2449 C CB  . ILE C 3 227 ? 126.221 135.193 122.436 1.00 42.58  ? 248 ILE R CB  1 
ATOM   2450 C CG1 . ILE C 3 227 ? 125.208 134.062 122.252 1.00 35.00  ? 248 ILE R CG1 1 
ATOM   2451 C CG2 . ILE C 3 227 ? 125.584 136.537 122.116 1.00 38.70  ? 248 ILE R CG2 1 
ATOM   2452 C CD1 . ILE C 3 227 ? 124.680 133.942 120.840 1.00 34.07  ? 248 ILE R CD1 1 
ATOM   2453 N N   . VAL C 3 228 ? 129.212 136.325 122.605 1.00 35.46  ? 249 VAL R N   1 
ATOM   2454 C CA  . VAL C 3 228 ? 129.866 137.614 122.815 1.00 39.78  ? 249 VAL R CA  1 
ATOM   2455 C C   . VAL C 3 228 ? 131.359 137.576 122.513 1.00 38.74  ? 249 VAL R C   1 
ATOM   2456 O O   . VAL C 3 228 ? 131.830 138.258 121.595 1.00 50.07  ? 249 VAL R O   1 
ATOM   2457 C CB  . VAL C 3 228 ? 129.628 138.108 124.254 1.00 41.36  ? 249 VAL R CB  1 
ATOM   2458 C CG1 . VAL C 3 228 ? 130.304 139.453 124.471 1.00 43.48  ? 249 VAL R CG1 1 
ATOM   2459 C CG2 . VAL C 3 228 ? 128.138 138.200 124.544 1.00 37.15  ? 249 VAL R CG2 1 
ATOM   2460 N N   . VAL C 3 229 ? 132.118 136.789 123.279 1.00 30.85  ? 250 VAL R N   1 
ATOM   2461 C CA  . VAL C 3 229 ? 133.574 136.918 123.237 1.00 36.83  ? 250 VAL R CA  1 
ATOM   2462 C C   . VAL C 3 229 ? 134.147 136.302 121.963 1.00 46.05  ? 250 VAL R C   1 
ATOM   2463 O O   . VAL C 3 229 ? 135.027 136.888 121.321 1.00 53.45  ? 250 VAL R O   1 
ATOM   2464 C CB  . VAL C 3 229 ? 134.208 136.324 124.511 1.00 45.66  ? 250 VAL R CB  1 
ATOM   2465 C CG1 . VAL C 3 229 ? 133.773 134.889 124.727 1.00 47.69  ? 250 VAL R CG1 1 
ATOM   2466 C CG2 . VAL C 3 229 ? 135.726 136.424 124.451 1.00 41.93  ? 250 VAL R CG2 1 
ATOM   2467 N N   . ALA C 3 230 ? 133.665 135.124 121.572 1.00 53.95  ? 251 ALA R N   1 
ATOM   2468 C CA  . ALA C 3 230 ? 134.174 134.428 120.396 1.00 55.39  ? 251 ALA R CA  1 
ATOM   2469 C C   . ALA C 3 230 ? 133.031 134.164 119.430 1.00 57.21  ? 251 ALA R C   1 
ATOM   2470 O O   . ALA C 3 230 ? 132.048 133.508 119.789 1.00 62.25  ? 251 ALA R O   1 
ATOM   2471 C CB  . ALA C 3 230 ? 134.858 133.113 120.782 1.00 48.12  ? 251 ALA R CB  1 
ATOM   2472 N N   . VAL C 3 231 ? 133.165 134.665 118.201 1.00 56.25  ? 252 VAL R N   1 
ATOM   2473 C CA  . VAL C 3 231 ? 132.129 134.545 117.186 1.00 54.12  ? 252 VAL R CA  1 
ATOM   2474 C C   . VAL C 3 231 ? 132.611 133.769 115.967 1.00 58.68  ? 252 VAL R C   1 
ATOM   2475 O O   . VAL C 3 231 ? 131.889 132.910 115.449 1.00 61.83  ? 252 VAL R O   1 
ATOM   2476 C CB  . VAL C 3 231 ? 131.602 135.934 116.766 1.00 52.41  ? 252 VAL R CB  1 
ATOM   2477 C CG1 . VAL C 3 231 ? 130.437 135.790 115.804 1.00 56.36  ? 252 VAL R CG1 1 
ATOM   2478 C CG2 . VAL C 3 231 ? 131.194 136.742 117.989 1.00 49.72  ? 252 VAL R CG2 1 
ATOM   2479 N N   . PHE C 3 232 ? 133.826 134.049 115.495 1.00 68.76  ? 253 PHE R N   1 
ATOM   2480 C CA  . PHE C 3 232 ? 134.294 133.458 114.245 1.00 70.96  ? 253 PHE R CA  1 
ATOM   2481 C C   . PHE C 3 232 ? 134.644 131.984 114.422 1.00 77.00  ? 253 PHE R C   1 
ATOM   2482 O O   . PHE C 3 232 ? 134.138 131.122 113.694 1.00 75.44  ? 253 PHE R O   1 
ATOM   2483 C CB  . PHE C 3 232 ? 135.493 134.247 113.716 1.00 69.64  ? 253 PHE R CB  1 
ATOM   2484 C CG  . PHE C 3 232 ? 135.114 135.535 113.044 1.00 69.50  ? 253 PHE R CG  1 
ATOM   2485 C CD1 . PHE C 3 232 ? 134.729 135.553 111.714 1.00 69.95  ? 253 PHE R CD1 1 
ATOM   2486 C CD2 . PHE C 3 232 ? 135.129 136.727 113.748 1.00 69.22  ? 253 PHE R CD2 1 
ATOM   2487 C CE1 . PHE C 3 232 ? 134.375 136.736 111.096 1.00 67.00  ? 253 PHE R CE1 1 
ATOM   2488 C CE2 . PHE C 3 232 ? 134.775 137.913 113.136 1.00 68.56  ? 253 PHE R CE2 1 
ATOM   2489 C CZ  . PHE C 3 232 ? 134.398 137.918 111.808 1.00 65.83  ? 253 PHE R CZ  1 
ATOM   2490 N N   . THR C 3 233 ? 135.517 131.676 115.379 1.00 89.47  ? 254 THR R N   1 
ATOM   2491 C CA  . THR C 3 233 ? 135.912 130.291 115.606 1.00 88.46  ? 254 THR R CA  1 
ATOM   2492 C C   . THR C 3 233 ? 134.727 129.474 116.107 1.00 88.59  ? 254 THR R C   1 
ATOM   2493 O O   . THR C 3 233 ? 133.980 129.911 116.988 1.00 89.13  ? 254 THR R O   1 
ATOM   2494 C CB  . THR C 3 233 ? 137.068 130.225 116.606 1.00 88.75  ? 254 THR R CB  1 
ATOM   2495 O OG1 . THR C 3 233 ? 137.219 128.880 117.078 1.00 89.73  ? 254 THR R OG1 1 
ATOM   2496 C CG2 . THR C 3 233 ? 136.815 131.153 117.786 1.00 90.80  ? 254 THR R CG2 1 
ATOM   2497 N N   . GLU C 3 234 ? 134.553 128.283 115.536 1.00 99.33  ? 255 GLU R N   1 
ATOM   2498 C CA  . GLU C 3 234 ? 133.435 127.414 115.883 1.00 102.80 ? 255 GLU R CA  1 
ATOM   2499 C C   . GLU C 3 234 ? 133.843 126.209 116.716 1.00 101.36 ? 255 GLU R C   1 
ATOM   2500 O O   . GLU C 3 234 ? 133.113 125.834 117.639 1.00 98.78  ? 255 GLU R O   1 
ATOM   2501 C CB  . GLU C 3 234 ? 132.728 126.933 114.609 1.00 102.81 ? 255 GLU R CB  1 
ATOM   2502 C CG  . GLU C 3 234 ? 131.494 126.073 114.854 1.00 103.13 ? 255 GLU R CG  1 
ATOM   2503 C CD  . GLU C 3 234 ? 131.797 124.587 114.822 1.00 103.25 ? 255 GLU R CD  1 
ATOM   2504 O OE1 . GLU C 3 234 ? 132.944 124.219 114.495 1.00 104.67 ? 255 GLU R OE1 1 
ATOM   2505 O OE2 . GLU C 3 234 ? 130.887 123.787 115.126 1.00 102.28 ? 255 GLU R OE2 1 
ATOM   2506 N N   . LYS C 3 235 ? 134.988 125.598 116.421 1.00 97.49  ? 256 LYS R N   1 
ATOM   2507 C CA  . LYS C 3 235 ? 135.434 124.419 117.152 1.00 96.49  ? 256 LYS R CA  1 
ATOM   2508 C C   . LYS C 3 235 ? 135.960 124.832 118.521 1.00 95.62  ? 256 LYS R C   1 
ATOM   2509 O O   . LYS C 3 235 ? 136.814 125.719 118.625 1.00 97.49  ? 256 LYS R O   1 
ATOM   2510 C CB  . LYS C 3 235 ? 136.511 123.676 116.364 1.00 99.19  ? 256 LYS R CB  1 
ATOM   2511 C CG  . LYS C 3 235 ? 135.974 122.651 115.374 1.00 98.73  ? 256 LYS R CG  1 
ATOM   2512 C CD  . LYS C 3 235 ? 135.065 121.631 116.049 1.00 98.18  ? 256 LYS R CD  1 
ATOM   2513 C CE  . LYS C 3 235 ? 135.794 120.870 117.150 1.00 97.47  ? 256 LYS R CE  1 
ATOM   2514 N NZ  . LYS C 3 235 ? 137.103 120.331 116.685 1.00 97.43  ? 256 LYS R NZ  1 
ATOM   2515 N N   . GLN C 3 236 ? 135.447 124.191 119.567 1.00 71.90  ? 257 GLN R N   1 
ATOM   2516 C CA  . GLN C 3 236 ? 135.876 124.435 120.936 1.00 71.10  ? 257 GLN R CA  1 
ATOM   2517 C C   . GLN C 3 236 ? 136.252 123.117 121.594 1.00 70.75  ? 257 GLN R C   1 
ATOM   2518 O O   . GLN C 3 236 ? 135.605 122.090 121.365 1.00 67.13  ? 257 GLN R O   1 
ATOM   2519 C CB  . GLN C 3 236 ? 134.780 125.127 121.749 1.00 68.95  ? 257 GLN R CB  1 
ATOM   2520 C CG  . GLN C 3 236 ? 134.685 126.622 121.518 1.00 69.01  ? 257 GLN R CG  1 
ATOM   2521 C CD  . GLN C 3 236 ? 133.602 127.267 122.357 1.00 70.31  ? 257 GLN R CD  1 
ATOM   2522 O OE1 . GLN C 3 236 ? 132.455 126.822 122.361 1.00 67.35  ? 257 GLN R OE1 1 
ATOM   2523 N NE2 . GLN C 3 236 ? 133.964 128.319 123.078 1.00 71.88  ? 257 GLN R NE2 1 
ATOM   2524 N N   . ARG C 3 237 ? 137.301 123.150 122.412 1.00 68.35  ? 258 ARG R N   1 
ATOM   2525 C CA  . ARG C 3 237 ? 137.735 121.969 123.150 1.00 64.63  ? 258 ARG R CA  1 
ATOM   2526 C C   . ARG C 3 237 ? 136.820 121.786 124.355 1.00 63.83  ? 258 ARG R C   1 
ATOM   2527 O O   . ARG C 3 237 ? 136.835 122.599 125.285 1.00 64.15  ? 258 ARG R O   1 
ATOM   2528 C CB  . ARG C 3 237 ? 139.194 122.110 123.572 1.00 64.88  ? 258 ARG R CB  1 
ATOM   2529 C CG  . ARG C 3 237 ? 140.143 122.370 122.412 1.00 64.22  ? 258 ARG R CG  1 
ATOM   2530 C CD  . ARG C 3 237 ? 141.574 122.001 122.764 1.00 66.67  ? 258 ARG R CD  1 
ATOM   2531 N NE  . ARG C 3 237 ? 142.225 123.032 123.564 1.00 69.53  ? 258 ARG R NE  1 
ATOM   2532 C CZ  . ARG C 3 237 ? 143.305 122.833 124.307 1.00 72.39  ? 258 ARG R CZ  1 
ATOM   2533 N NH1 . ARG C 3 237 ? 143.887 121.647 124.376 1.00 71.80  ? 258 ARG R NH1 1 
ATOM   2534 N NH2 . ARG C 3 237 ? 143.815 123.849 124.996 1.00 68.33  ? 258 ARG R NH2 1 
ATOM   2535 N N   . LEU C 3 238 ? 136.023 120.720 124.339 1.00 52.57  ? 259 LEU R N   1 
ATOM   2536 C CA  . LEU C 3 238 ? 135.043 120.468 125.387 1.00 51.61  ? 259 LEU R CA  1 
ATOM   2537 C C   . LEU C 3 238 ? 135.646 119.819 126.625 1.00 48.12  ? 259 LEU R C   1 
ATOM   2538 O O   . LEU C 3 238 ? 134.900 119.497 127.556 1.00 47.27  ? 259 LEU R O   1 
ATOM   2539 C CB  . LEU C 3 238 ? 133.911 119.588 124.847 1.00 44.35  ? 259 LEU R CB  1 
ATOM   2540 C CG  . LEU C 3 238 ? 133.256 120.035 123.539 1.00 50.27  ? 259 LEU R CG  1 
ATOM   2541 C CD1 . LEU C 3 238 ? 132.111 119.104 123.169 1.00 52.48  ? 259 LEU R CD1 1 
ATOM   2542 C CD2 . LEU C 3 238 ? 132.768 121.471 123.643 1.00 51.24  ? 259 LEU R CD2 1 
ATOM   2543 N N   . ARG C 3 239 ? 136.964 119.612 126.656 1.00 44.75  ? 260 ARG R N   1 
ATOM   2544 C CA  . ARG C 3 239 ? 137.590 119.003 127.826 1.00 50.26  ? 260 ARG R CA  1 
ATOM   2545 C C   . ARG C 3 239 ? 137.416 119.876 129.062 1.00 55.67  ? 260 ARG R C   1 
ATOM   2546 O O   . ARG C 3 239 ? 137.177 119.366 130.162 1.00 63.31  ? 260 ARG R O   1 
ATOM   2547 C CB  . ARG C 3 239 ? 139.071 118.742 127.554 1.00 53.40  ? 260 ARG R CB  1 
ATOM   2548 C CG  . ARG C 3 239 ? 139.334 117.697 126.478 1.00 59.64  ? 260 ARG R CG  1 
ATOM   2549 C CD  . ARG C 3 239 ? 138.550 116.415 126.730 1.00 57.25  ? 260 ARG R CD  1 
ATOM   2550 N NE  . ARG C 3 239 ? 138.713 115.923 128.093 1.00 60.28  ? 260 ARG R NE  1 
ATOM   2551 C CZ  . ARG C 3 239 ? 138.230 114.770 128.536 1.00 60.73  ? 260 ARG R CZ  1 
ATOM   2552 N NH1 . ARG C 3 239 ? 137.544 113.960 127.747 1.00 57.48  ? 260 ARG R NH1 1 
ATOM   2553 N NH2 . ARG C 3 239 ? 138.440 114.423 129.802 1.00 57.81  ? 260 ARG R NH2 1 
ATOM   2554 N N   . TRP C 3 240 ? 137.535 121.197 128.901 1.00 49.76  ? 261 TRP R N   1 
ATOM   2555 C CA  . TRP C 3 240 ? 137.314 122.101 130.025 1.00 46.32  ? 261 TRP R CA  1 
ATOM   2556 C C   . TRP C 3 240 ? 135.878 122.016 130.528 1.00 45.23  ? 261 TRP R C   1 
ATOM   2557 O O   . TRP C 3 240 ? 135.636 122.019 131.741 1.00 46.18  ? 261 TRP R O   1 
ATOM   2558 C CB  . TRP C 3 240 ? 137.657 123.534 129.621 1.00 40.66  ? 261 TRP R CB  1 
ATOM   2559 C CG  . TRP C 3 240 ? 139.069 123.706 129.156 1.00 48.79  ? 261 TRP R CG  1 
ATOM   2560 C CD1 . TRP C 3 240 ? 139.487 123.975 127.886 1.00 51.03  ? 261 TRP R CD1 1 
ATOM   2561 C CD2 . TRP C 3 240 ? 140.253 123.624 129.959 1.00 50.54  ? 261 TRP R CD2 1 
ATOM   2562 N NE1 . TRP C 3 240 ? 140.857 124.064 127.847 1.00 49.66  ? 261 TRP R NE1 1 
ATOM   2563 C CE2 . TRP C 3 240 ? 141.352 123.853 129.107 1.00 52.81  ? 261 TRP R CE2 1 
ATOM   2564 C CE3 . TRP C 3 240 ? 140.491 123.379 131.315 1.00 47.02  ? 261 TRP R CE3 1 
ATOM   2565 C CZ2 . TRP C 3 240 ? 142.667 123.844 129.566 1.00 52.52  ? 261 TRP R CZ2 1 
ATOM   2566 C CZ3 . TRP C 3 240 ? 141.797 123.371 131.768 1.00 48.98  ? 261 TRP R CZ3 1 
ATOM   2567 C CH2 . TRP C 3 240 ? 142.868 123.601 130.896 1.00 50.18  ? 261 TRP R CH2 1 
ATOM   2568 N N   . TYR C 3 241 ? 134.912 121.943 129.609 1.00 37.08  ? 262 TYR R N   1 
ATOM   2569 C CA  . TYR C 3 241 ? 133.515 121.811 130.011 1.00 31.58  ? 262 TYR R CA  1 
ATOM   2570 C C   . TYR C 3 241 ? 133.276 120.503 130.754 1.00 41.07  ? 262 TYR R C   1 
ATOM   2571 O O   . TYR C 3 241 ? 132.564 120.476 131.764 1.00 58.22  ? 262 TYR R O   1 
ATOM   2572 C CB  . TYR C 3 241 ? 132.604 121.909 128.787 1.00 36.84  ? 262 TYR R CB  1 
ATOM   2573 C CG  . TYR C 3 241 ? 132.645 123.254 128.099 1.00 39.92  ? 262 TYR R CG  1 
ATOM   2574 C CD1 . TYR C 3 241 ? 132.451 124.428 128.814 1.00 40.54  ? 262 TYR R CD1 1 
ATOM   2575 C CD2 . TYR C 3 241 ? 132.879 123.351 126.734 1.00 42.34  ? 262 TYR R CD2 1 
ATOM   2576 C CE1 . TYR C 3 241 ? 132.488 125.660 128.189 1.00 40.90  ? 262 TYR R CE1 1 
ATOM   2577 C CE2 . TYR C 3 241 ? 132.918 124.578 126.100 1.00 46.47  ? 262 TYR R CE2 1 
ATOM   2578 C CZ  . TYR C 3 241 ? 132.721 125.729 126.833 1.00 47.15  ? 262 TYR R CZ  1 
ATOM   2579 O OH  . TYR C 3 241 ? 132.759 126.953 126.205 1.00 47.59  ? 262 TYR R OH  1 
ATOM   2580 N N   . TYR C 3 242 ? 133.863 119.405 130.267 1.00 44.90  ? 263 TYR R N   1 
ATOM   2581 C CA  . TYR C 3 242 ? 133.723 118.126 130.956 1.00 41.75  ? 263 TYR R CA  1 
ATOM   2582 C C   . TYR C 3 242 ? 134.343 118.179 132.346 1.00 38.22  ? 263 TYR R C   1 
ATOM   2583 O O   . TYR C 3 242 ? 133.769 117.660 133.311 1.00 43.27  ? 263 TYR R O   1 
ATOM   2584 C CB  . TYR C 3 242 ? 134.363 117.006 130.135 1.00 43.99  ? 263 TYR R CB  1 
ATOM   2585 C CG  . TYR C 3 242 ? 133.660 116.702 128.833 1.00 41.47  ? 263 TYR R CG  1 
ATOM   2586 C CD1 . TYR C 3 242 ? 132.275 116.638 128.765 1.00 43.40  ? 263 TYR R CD1 1 
ATOM   2587 C CD2 . TYR C 3 242 ? 134.384 116.461 127.673 1.00 43.27  ? 263 TYR R CD2 1 
ATOM   2588 C CE1 . TYR C 3 242 ? 131.631 116.356 127.575 1.00 47.94  ? 263 TYR R CE1 1 
ATOM   2589 C CE2 . TYR C 3 242 ? 133.750 116.179 126.480 1.00 46.54  ? 263 TYR R CE2 1 
ATOM   2590 C CZ  . TYR C 3 242 ? 132.374 116.126 126.437 1.00 48.18  ? 263 TYR R CZ  1 
ATOM   2591 O OH  . TYR C 3 242 ? 131.741 115.843 125.249 1.00 49.12  ? 263 TYR R OH  1 
ATOM   2592 N N   . LEU C 3 243 ? 135.520 118.797 132.467 1.00 31.62  ? 264 LEU R N   1 
ATOM   2593 C CA  . LEU C 3 243 ? 136.191 118.866 133.760 1.00 33.21  ? 264 LEU R CA  1 
ATOM   2594 C C   . LEU C 3 243 ? 135.407 119.722 134.746 1.00 42.20  ? 264 LEU R C   1 
ATOM   2595 O O   . LEU C 3 243 ? 135.309 119.384 135.931 1.00 48.22  ? 264 LEU R O   1 
ATOM   2596 C CB  . LEU C 3 243 ? 137.611 119.408 133.583 1.00 31.70  ? 264 LEU R CB  1 
ATOM   2597 C CG  . LEU C 3 243 ? 138.662 118.952 134.599 1.00 37.96  ? 264 LEU R CG  1 
ATOM   2598 C CD1 . LEU C 3 243 ? 140.037 118.904 133.952 1.00 39.03  ? 264 LEU R CD1 1 
ATOM   2599 C CD2 . LEU C 3 243 ? 138.677 119.854 135.823 1.00 39.29  ? 264 LEU R CD2 1 
ATOM   2600 N N   . LEU C 3 244 ? 134.843 120.838 134.280 1.00 41.81  ? 265 LEU R N   1 
ATOM   2601 C CA  . LEU C 3 244 ? 134.086 121.708 135.175 1.00 40.31  ? 265 LEU R CA  1 
ATOM   2602 C C   . LEU C 3 244 ? 132.761 121.069 135.574 1.00 35.49  ? 265 LEU R C   1 
ATOM   2603 O O   . LEU C 3 244 ? 132.340 121.160 136.733 1.00 41.28  ? 265 LEU R O   1 
ATOM   2604 C CB  . LEU C 3 244 ? 133.857 123.068 134.516 1.00 43.67  ? 265 LEU R CB  1 
ATOM   2605 C CG  . LEU C 3 244 ? 133.116 124.114 135.352 1.00 41.75  ? 265 LEU R CG  1 
ATOM   2606 C CD1 . LEU C 3 244 ? 133.765 124.272 136.718 1.00 43.56  ? 265 LEU R CD1 1 
ATOM   2607 C CD2 . LEU C 3 244 ? 133.067 125.448 134.623 1.00 38.29  ? 265 LEU R CD2 1 
ATOM   2608 N N   . GLY C 3 245 ? 132.083 120.423 134.622 1.00 32.99  ? 266 GLY R N   1 
ATOM   2609 C CA  . GLY C 3 245 ? 130.792 119.826 134.922 1.00 18.07  ? 266 GLY R CA  1 
ATOM   2610 C C   . GLY C 3 245 ? 130.880 118.647 135.874 1.00 37.06  ? 266 GLY R C   1 
ATOM   2611 O O   . GLY C 3 245 ? 130.058 118.512 136.784 1.00 47.83  ? 266 GLY R O   1 
ATOM   2612 N N   . TRP C 3 246 ? 131.872 117.777 135.679 1.00 39.90  ? 267 TRP R N   1 
ATOM   2613 C CA  . TRP C 3 246 ? 131.974 116.537 136.439 1.00 28.26  ? 267 TRP R CA  1 
ATOM   2614 C C   . TRP C 3 246 ? 133.137 116.497 137.417 1.00 31.62  ? 267 TRP R C   1 
ATOM   2615 O O   . TRP C 3 246 ? 132.984 115.952 138.511 1.00 41.00  ? 267 TRP R O   1 
ATOM   2616 C CB  . TRP C 3 246 ? 132.099 115.340 135.488 1.00 27.04  ? 267 TRP R CB  1 
ATOM   2617 C CG  . TRP C 3 246 ? 130.976 115.218 134.504 1.00 27.19  ? 267 TRP R CG  1 
ATOM   2618 C CD1 . TRP C 3 246 ? 131.029 115.474 133.165 1.00 36.29  ? 267 TRP R CD1 1 
ATOM   2619 C CD2 . TRP C 3 246 ? 129.634 114.797 134.778 1.00 27.42  ? 267 TRP R CD2 1 
ATOM   2620 N NE1 . TRP C 3 246 ? 129.803 115.244 132.589 1.00 36.88  ? 267 TRP R NE1 1 
ATOM   2621 C CE2 . TRP C 3 246 ? 128.929 114.827 133.559 1.00 32.12  ? 267 TRP R CE2 1 
ATOM   2622 C CE3 . TRP C 3 246 ? 128.960 114.401 135.937 1.00 30.68  ? 267 TRP R CE3 1 
ATOM   2623 C CZ2 . TRP C 3 246 ? 127.584 114.477 133.465 1.00 27.28  ? 267 TRP R CZ2 1 
ATOM   2624 C CZ3 . TRP C 3 246 ? 127.625 114.053 135.842 1.00 39.40  ? 267 TRP R CZ3 1 
ATOM   2625 C CH2 . TRP C 3 246 ? 126.952 114.093 134.615 1.00 30.97  ? 267 TRP R CH2 1 
ATOM   2626 N N   . GLY C 3 247 ? 134.290 117.055 137.056 1.00 32.05  ? 268 GLY R N   1 
ATOM   2627 C CA  . GLY C 3 247 ? 135.476 116.922 137.879 1.00 34.78  ? 268 GLY R CA  1 
ATOM   2628 C C   . GLY C 3 247 ? 135.522 117.848 139.076 1.00 34.34  ? 268 GLY R C   1 
ATOM   2629 O O   . GLY C 3 247 ? 135.750 117.398 140.203 1.00 37.30  ? 268 GLY R O   1 
ATOM   2630 N N   . PHE C 3 248 ? 135.320 119.145 138.845 1.00 36.05  ? 269 PHE R N   1 
ATOM   2631 C CA  . PHE C 3 248 ? 135.395 120.110 139.940 1.00 33.93  ? 269 PHE R CA  1 
ATOM   2632 C C   . PHE C 3 248 ? 134.399 119.856 141.068 1.00 37.61  ? 269 PHE R C   1 
ATOM   2633 O O   . PHE C 3 248 ? 134.804 119.977 142.236 1.00 37.75  ? 269 PHE R O   1 
ATOM   2634 C CB  . PHE C 3 248 ? 135.237 121.536 139.398 1.00 33.13  ? 269 PHE R CB  1 
ATOM   2635 C CG  . PHE C 3 248 ? 135.564 122.601 140.408 1.00 38.01  ? 269 PHE R CG  1 
ATOM   2636 C CD1 . PHE C 3 248 ? 136.864 123.052 140.562 1.00 43.99  ? 269 PHE R CD1 1 
ATOM   2637 C CD2 . PHE C 3 248 ? 134.574 123.145 141.207 1.00 26.52  ? 269 PHE R CD2 1 
ATOM   2638 C CE1 . PHE C 3 248 ? 137.169 124.029 141.491 1.00 42.20  ? 269 PHE R CE1 1 
ATOM   2639 C CE2 . PHE C 3 248 ? 134.873 124.121 142.138 1.00 31.12  ? 269 PHE R CE2 1 
ATOM   2640 C CZ  . PHE C 3 248 ? 136.171 124.564 142.279 1.00 40.25  ? 269 PHE R CZ  1 
ATOM   2641 N N   . PRO C 3 249 ? 133.106 119.521 140.818 1.00 31.51  ? 270 PRO R N   1 
ATOM   2642 C CA  . PRO C 3 249 ? 132.169 119.331 141.939 1.00 26.41  ? 270 PRO R CA  1 
ATOM   2643 C C   . PRO C 3 249 ? 132.625 118.313 142.977 1.00 30.68  ? 270 PRO R C   1 
ATOM   2644 O O   . PRO C 3 249 ? 132.065 118.254 144.076 1.00 32.19  ? 270 PRO R O   1 
ATOM   2645 C CB  . PRO C 3 249 ? 130.885 118.866 141.242 1.00 27.71  ? 270 PRO R CB  1 
ATOM   2646 C CG  . PRO C 3 249 ? 130.952 119.483 139.905 1.00 23.85  ? 270 PRO R CG  1 
ATOM   2647 C CD  . PRO C 3 249 ? 132.404 119.477 139.521 1.00 30.35  ? 270 PRO R CD  1 
ATOM   2648 N N   . LEU C 3 250 ? 133.632 117.503 142.640 1.00 43.70  ? 271 LEU R N   1 
ATOM   2649 C CA  . LEU C 3 250 ? 134.195 116.579 143.618 1.00 36.83  ? 271 LEU R CA  1 
ATOM   2650 C C   . LEU C 3 250 ? 134.826 117.314 144.792 1.00 36.16  ? 271 LEU R C   1 
ATOM   2651 O O   . LEU C 3 250 ? 134.670 116.890 145.943 1.00 40.54  ? 271 LEU R O   1 
ATOM   2652 C CB  . LEU C 3 250 ? 135.230 115.671 142.952 1.00 36.95  ? 271 LEU R CB  1 
ATOM   2653 C CG  . LEU C 3 250 ? 134.712 114.450 142.192 1.00 38.72  ? 271 LEU R CG  1 
ATOM   2654 C CD1 . LEU C 3 250 ? 135.821 113.826 141.360 1.00 40.17  ? 271 LEU R CD1 1 
ATOM   2655 C CD2 . LEU C 3 250 ? 134.126 113.432 143.157 1.00 34.79  ? 271 LEU R CD2 1 
ATOM   2656 N N   . VAL C 3 251 ? 135.541 118.405 144.528 1.00 35.65  ? 272 VAL R N   1 
ATOM   2657 C CA  . VAL C 3 251 ? 136.306 119.107 145.558 1.00 41.70  ? 272 VAL R CA  1 
ATOM   2658 C C   . VAL C 3 251 ? 135.390 119.661 146.649 1.00 45.28  ? 272 VAL R C   1 
ATOM   2659 O O   . VAL C 3 251 ? 135.639 119.388 147.833 1.00 42.61  ? 272 VAL R O   1 
ATOM   2660 C CB  . VAL C 3 251 ? 137.180 120.213 144.940 1.00 32.96  ? 272 VAL R CB  1 
ATOM   2661 C CG1 . VAL C 3 251 ? 137.577 121.237 145.995 1.00 34.30  ? 272 VAL R CG1 1 
ATOM   2662 C CG2 . VAL C 3 251 ? 138.412 119.611 144.282 1.00 37.76  ? 272 VAL R CG2 1 
ATOM   2663 N N   . PRO C 3 252 ? 134.322 120.443 146.332 1.00 42.58  ? 273 PRO R N   1 
ATOM   2664 C CA  . PRO C 3 252 ? 133.442 120.920 147.408 1.00 36.34  ? 273 PRO R CA  1 
ATOM   2665 C C   . PRO C 3 252 ? 132.806 119.781 148.186 1.00 34.05  ? 273 PRO R C   1 
ATOM   2666 O O   . PRO C 3 252 ? 132.714 119.830 149.416 1.00 42.94  ? 273 PRO R O   1 
ATOM   2667 C CB  . PRO C 3 252 ? 132.383 121.741 146.661 1.00 34.01  ? 273 PRO R CB  1 
ATOM   2668 C CG  . PRO C 3 252 ? 133.052 122.170 145.419 1.00 37.08  ? 273 PRO R CG  1 
ATOM   2669 C CD  . PRO C 3 252 ? 133.919 121.012 145.031 1.00 39.50  ? 273 PRO R CD  1 
ATOM   2670 N N   . THR C 3 253 ? 132.382 118.738 147.468 1.00 30.08  ? 274 THR R N   1 
ATOM   2671 C CA  . THR C 3 253 ? 131.732 117.606 148.121 1.00 34.19  ? 274 THR R CA  1 
ATOM   2672 C C   . THR C 3 253 ? 132.706 116.853 149.019 1.00 39.96  ? 274 THR R C   1 
ATOM   2673 O O   . THR C 3 253 ? 132.356 116.478 150.144 1.00 42.04  ? 274 THR R O   1 
ATOM   2674 C CB  . THR C 3 253 ? 131.131 116.670 147.073 1.00 33.40  ? 274 THR R CB  1 
ATOM   2675 O OG1 . THR C 3 253 ? 130.416 117.440 146.099 1.00 44.38  ? 274 THR R OG1 1 
ATOM   2676 C CG2 . THR C 3 253 ? 130.172 115.691 147.726 1.00 35.27  ? 274 THR R CG2 1 
ATOM   2677 N N   . THR C 3 254 ? 133.932 116.626 148.541 1.00 44.76  ? 275 THR R N   1 
ATOM   2678 C CA  . THR C 3 254 ? 134.934 115.942 149.354 1.00 43.13  ? 275 THR R CA  1 
ATOM   2679 C C   . THR C 3 254 ? 135.281 116.756 150.595 1.00 41.74  ? 275 THR R C   1 
ATOM   2680 O O   . THR C 3 254 ? 135.400 116.210 151.699 1.00 49.28  ? 275 THR R O   1 
ATOM   2681 C CB  . THR C 3 254 ? 136.187 115.668 148.520 1.00 43.12  ? 275 THR R CB  1 
ATOM   2682 O OG1 . THR C 3 254 ? 135.886 114.702 147.505 1.00 49.84  ? 275 THR R OG1 1 
ATOM   2683 C CG2 . THR C 3 254 ? 137.312 115.137 149.396 1.00 43.25  ? 275 THR R CG2 1 
ATOM   2684 N N   . ILE C 3 255 ? 135.442 118.071 150.430 1.00 31.40  ? 276 ILE R N   1 
ATOM   2685 C CA  . ILE C 3 255 ? 135.764 118.929 151.567 1.00 35.85  ? 276 ILE R CA  1 
ATOM   2686 C C   . ILE C 3 255 ? 134.631 118.916 152.586 1.00 47.78  ? 276 ILE R C   1 
ATOM   2687 O O   . ILE C 3 255 ? 134.867 118.826 153.799 1.00 52.01  ? 276 ILE R O   1 
ATOM   2688 C CB  . ILE C 3 255 ? 136.081 120.357 151.085 1.00 36.16  ? 276 ILE R CB  1 
ATOM   2689 C CG1 . ILE C 3 255 ? 137.381 120.372 150.279 1.00 47.87  ? 276 ILE R CG1 1 
ATOM   2690 C CG2 . ILE C 3 255 ? 136.182 121.304 152.260 1.00 40.43  ? 276 ILE R CG2 1 
ATOM   2691 C CD1 . ILE C 3 255 ? 137.745 121.736 149.735 1.00 46.14  ? 276 ILE R CD1 1 
ATOM   2692 N N   . HIS C 3 256 ? 133.384 119.001 152.115 1.00 54.98  ? 277 HIS R N   1 
ATOM   2693 C CA  . HIS C 3 256 ? 132.241 118.969 153.021 1.00 49.66  ? 277 HIS R CA  1 
ATOM   2694 C C   . HIS C 3 256 ? 132.159 117.634 153.751 1.00 53.02  ? 277 HIS R C   1 
ATOM   2695 O O   . HIS C 3 256 ? 131.867 117.585 154.951 1.00 56.06  ? 277 HIS R O   1 
ATOM   2696 C CB  . HIS C 3 256 ? 130.950 119.241 152.250 1.00 47.96  ? 277 HIS R CB  1 
ATOM   2697 C CG  . HIS C 3 256 ? 129.709 118.936 153.028 1.00 52.84  ? 277 HIS R CG  1 
ATOM   2698 N ND1 . HIS C 3 256 ? 129.058 117.723 152.945 1.00 51.54  ? 277 HIS R ND1 1 
ATOM   2699 C CD2 . HIS C 3 256 ? 129.000 119.683 153.906 1.00 54.04  ? 277 HIS R CD2 1 
ATOM   2700 C CE1 . HIS C 3 256 ? 128.001 117.738 153.737 1.00 53.57  ? 277 HIS R CE1 1 
ATOM   2701 N NE2 . HIS C 3 256 ? 127.943 118.916 154.332 1.00 51.99  ? 277 HIS R NE2 1 
ATOM   2702 N N   . ALA C 3 257 ? 132.403 116.533 153.035 1.00 48.14  ? 278 ALA R N   1 
ATOM   2703 C CA  . ALA C 3 257 ? 132.369 115.219 153.666 1.00 50.25  ? 278 ALA R CA  1 
ATOM   2704 C C   . ALA C 3 257 ? 133.442 115.095 154.738 1.00 51.48  ? 278 ALA R C   1 
ATOM   2705 O O   . ALA C 3 257 ? 133.185 114.570 155.828 1.00 55.00  ? 278 ALA R O   1 
ATOM   2706 C CB  . ALA C 3 257 ? 132.536 114.125 152.610 1.00 50.57  ? 278 ALA R CB  1 
ATOM   2707 N N   . ILE C 3 258 ? 134.650 115.584 154.450 1.00 51.00  ? 279 ILE R N   1 
ATOM   2708 C CA  . ILE C 3 258 ? 135.729 115.536 155.435 1.00 50.35  ? 279 ILE R CA  1 
ATOM   2709 C C   . ILE C 3 258 ? 135.364 116.367 156.660 1.00 56.35  ? 279 ILE R C   1 
ATOM   2710 O O   . ILE C 3 258 ? 135.531 115.929 157.805 1.00 63.56  ? 279 ILE R O   1 
ATOM   2711 C CB  . ILE C 3 258 ? 137.052 116.006 154.804 1.00 46.95  ? 279 ILE R CB  1 
ATOM   2712 C CG1 . ILE C 3 258 ? 137.689 114.875 153.994 1.00 47.60  ? 279 ILE R CG1 1 
ATOM   2713 C CG2 . ILE C 3 258 ? 138.015 116.502 155.874 1.00 49.45  ? 279 ILE R CG2 1 
ATOM   2714 C CD1 . ILE C 3 258 ? 139.004 115.254 153.349 1.00 53.54  ? 279 ILE R CD1 1 
ATOM   2715 N N   . THR C 3 259 ? 134.843 117.577 156.434 1.00 55.20  ? 280 THR R N   1 
ATOM   2716 C CA  . THR C 3 259 ? 134.489 118.450 157.549 1.00 55.46  ? 280 THR R CA  1 
ATOM   2717 C C   . THR C 3 259 ? 133.386 117.837 158.405 1.00 58.75  ? 280 THR R C   1 
ATOM   2718 O O   . THR C 3 259 ? 133.434 117.914 159.638 1.00 60.75  ? 280 THR R O   1 
ATOM   2719 C CB  . THR C 3 259 ? 134.063 119.822 157.028 1.00 58.97  ? 280 THR R CB  1 
ATOM   2720 O OG1 . THR C 3 259 ? 134.982 120.257 156.018 1.00 56.57  ? 280 THR R OG1 1 
ATOM   2721 C CG2 . THR C 3 259 ? 134.050 120.837 158.160 1.00 59.60  ? 280 THR R CG2 1 
ATOM   2722 N N   . ARG C 3 260 ? 132.381 117.230 157.769 1.00 67.02  ? 281 ARG R N   1 
ATOM   2723 C CA  . ARG C 3 260 ? 131.319 116.574 158.525 1.00 70.55  ? 281 ARG R CA  1 
ATOM   2724 C C   . ARG C 3 260 ? 131.856 115.384 159.310 1.00 74.55  ? 281 ARG R C   1 
ATOM   2725 O O   . ARG C 3 260 ? 131.493 115.186 160.475 1.00 79.41  ? 281 ARG R O   1 
ATOM   2726 C CB  . ARG C 3 260 ? 130.195 116.137 157.586 1.00 69.04  ? 281 ARG R CB  1 
ATOM   2727 C CG  . ARG C 3 260 ? 129.417 117.288 156.970 1.00 69.22  ? 281 ARG R CG  1 
ATOM   2728 C CD  . ARG C 3 260 ? 128.652 118.070 158.025 1.00 71.83  ? 281 ARG R CD  1 
ATOM   2729 N NE  . ARG C 3 260 ? 127.551 117.300 158.591 1.00 73.77  ? 281 ARG R NE  1 
ATOM   2730 C CZ  . ARG C 3 260 ? 126.347 117.200 158.044 1.00 69.84  ? 281 ARG R CZ  1 
ATOM   2731 N NH1 . ARG C 3 260 ? 126.051 117.811 156.909 1.00 70.92  ? 281 ARG R NH1 1 
ATOM   2732 N NH2 . ARG C 3 260 ? 125.417 116.471 158.653 1.00 69.53  ? 281 ARG R NH2 1 
ATOM   2733 N N   . ALA C 3 261 ? 132.728 114.582 158.695 1.00 70.98  ? 282 ALA R N   1 
ATOM   2734 C CA  . ALA C 3 261 ? 133.307 113.446 159.402 1.00 68.39  ? 282 ALA R CA  1 
ATOM   2735 C C   . ALA C 3 261 ? 134.218 113.877 160.543 1.00 64.66  ? 282 ALA R C   1 
ATOM   2736 O O   . ALA C 3 261 ? 134.438 113.092 161.472 1.00 65.70  ? 282 ALA R O   1 
ATOM   2737 C CB  . ALA C 3 261 ? 134.079 112.557 158.426 1.00 66.61  ? 282 ALA R CB  1 
ATOM   2738 N N   . VAL C 3 262 ? 134.748 115.095 160.498 1.00 67.29  ? 283 VAL R N   1 
ATOM   2739 C CA  . VAL C 3 262 ? 135.655 115.570 161.541 1.00 70.05  ? 283 VAL R CA  1 
ATOM   2740 C C   . VAL C 3 262 ? 134.894 116.161 162.721 1.00 71.87  ? 283 VAL R C   1 
ATOM   2741 O O   . VAL C 3 262 ? 135.186 115.849 163.879 1.00 75.38  ? 283 VAL R O   1 
ATOM   2742 C CB  . VAL C 3 262 ? 136.654 116.586 160.947 1.00 71.43  ? 283 VAL R CB  1 
ATOM   2743 C CG1 . VAL C 3 262 ? 137.292 117.414 162.050 1.00 72.90  ? 283 VAL R CG1 1 
ATOM   2744 C CG2 . VAL C 3 262 ? 137.723 115.863 160.146 1.00 68.01  ? 283 VAL R CG2 1 
ATOM   2745 N N   . TYR C 3 263 ? 133.903 117.013 162.457 1.00 80.25  ? 284 TYR R N   1 
ATOM   2746 C CA  . TYR C 3 263 ? 133.251 117.792 163.504 1.00 81.20  ? 284 TYR R CA  1 
ATOM   2747 C C   . TYR C 3 263 ? 131.823 117.334 163.771 1.00 82.56  ? 284 TYR R C   1 
ATOM   2748 O O   . TYR C 3 263 ? 131.481 116.997 164.907 1.00 84.98  ? 284 TYR R O   1 
ATOM   2749 C CB  . TYR C 3 263 ? 133.256 119.278 163.120 1.00 82.92  ? 284 TYR R CB  1 
ATOM   2750 C CG  . TYR C 3 263 ? 134.633 119.880 162.984 1.00 81.74  ? 284 TYR R CG  1 
ATOM   2751 C CD1 . TYR C 3 263 ? 135.470 120.013 164.082 1.00 82.92  ? 284 TYR R CD1 1 
ATOM   2752 C CD2 . TYR C 3 263 ? 135.093 120.322 161.751 1.00 81.80  ? 284 TYR R CD2 1 
ATOM   2753 C CE1 . TYR C 3 263 ? 136.729 120.565 163.954 1.00 84.68  ? 284 TYR R CE1 1 
ATOM   2754 C CE2 . TYR C 3 263 ? 136.347 120.876 161.613 1.00 82.16  ? 284 TYR R CE2 1 
ATOM   2755 C CZ  . TYR C 3 263 ? 137.161 120.995 162.717 1.00 84.08  ? 284 TYR R CZ  1 
ATOM   2756 O OH  . TYR C 3 263 ? 138.414 121.547 162.583 1.00 85.37  ? 284 TYR R OH  1 
ATOM   2757 N N   . PHE C 3 264 ? 130.977 117.311 162.746 1.00 84.59  ? 285 PHE R N   1 
ATOM   2758 C CA  . PHE C 3 264 ? 129.547 117.053 162.892 1.00 85.00  ? 285 PHE R CA  1 
ATOM   2759 C C   . PHE C 3 264 ? 129.239 115.676 162.309 1.00 88.53  ? 285 PHE R C   1 
ATOM   2760 O O   . PHE C 3 264 ? 128.806 115.541 161.164 1.00 88.01  ? 285 PHE R O   1 
ATOM   2761 C CB  . PHE C 3 264 ? 128.768 118.169 162.200 1.00 86.32  ? 285 PHE R CB  1 
ATOM   2762 C CG  . PHE C 3 264 ? 127.414 118.435 162.790 1.00 87.72  ? 285 PHE R CG  1 
ATOM   2763 C CD1 . PHE C 3 264 ? 126.342 117.601 162.508 1.00 86.19  ? 285 PHE R CD1 1 
ATOM   2764 C CD2 . PHE C 3 264 ? 127.214 119.515 163.634 1.00 87.21  ? 285 PHE R CD2 1 
ATOM   2765 C CE1 . PHE C 3 264 ? 125.095 117.851 163.039 1.00 85.11  ? 285 PHE R CE1 1 
ATOM   2766 C CE2 . PHE C 3 264 ? 125.966 119.769 164.171 1.00 87.11  ? 285 PHE R CE2 1 
ATOM   2767 C CZ  . PHE C 3 264 ? 124.905 118.937 163.871 1.00 86.12  ? 285 PHE R CZ  1 
ATOM   2768 N N   . ASN C 3 265 ? 129.458 114.643 163.120 1.00 92.40  ? 286 ASN R N   1 
ATOM   2769 C CA  . ASN C 3 265 ? 129.286 113.260 162.675 1.00 92.13  ? 286 ASN R CA  1 
ATOM   2770 C C   . ASN C 3 265 ? 127.964 112.705 163.206 1.00 93.26  ? 286 ASN R C   1 
ATOM   2771 O O   . ASN C 3 265 ? 127.905 111.958 164.184 1.00 92.41  ? 286 ASN R O   1 
ATOM   2772 C CB  . ASN C 3 265 ? 130.476 112.411 163.116 1.00 92.15  ? 286 ASN R CB  1 
ATOM   2773 C CG  . ASN C 3 265 ? 130.510 111.054 162.437 1.00 95.09  ? 286 ASN R CG  1 
ATOM   2774 O OD1 . ASN C 3 265 ? 129.690 110.761 161.567 1.00 91.84  ? 286 ASN R OD1 1 
ATOM   2775 N ND2 . ASN C 3 265 ? 131.468 110.220 162.828 1.00 95.86  ? 286 ASN R ND2 1 
ATOM   2776 N N   . ASP C 3 266 ? 126.887 113.093 162.529 1.00 94.95  ? 287 ASP R N   1 
ATOM   2777 C CA  . ASP C 3 266 ? 125.559 112.603 162.863 1.00 94.32  ? 287 ASP R CA  1 
ATOM   2778 C C   . ASP C 3 266 ? 125.330 111.223 162.242 1.00 97.13  ? 287 ASP R C   1 
ATOM   2779 O O   . ASP C 3 266 ? 126.248 110.582 161.720 1.00 99.06  ? 287 ASP R O   1 
ATOM   2780 C CB  . ASP C 3 266 ? 124.501 113.606 162.412 1.00 92.00  ? 287 ASP R CB  1 
ATOM   2781 C CG  . ASP C 3 266 ? 124.790 114.169 161.040 1.00 94.36  ? 287 ASP R CG  1 
ATOM   2782 O OD1 . ASP C 3 266 ? 125.592 113.553 160.312 1.00 95.81  ? 287 ASP R OD1 1 
ATOM   2783 O OD2 . ASP C 3 266 ? 124.223 115.225 160.693 1.00 98.56  ? 287 ASP R OD2 1 
ATOM   2784 N N   . ASN C 3 267 ? 124.079 110.760 162.305 1.00 113.04 ? 288 ASN R N   1 
ATOM   2785 C CA  . ASN C 3 267 ? 123.759 109.402 161.873 1.00 113.58 ? 288 ASN R CA  1 
ATOM   2786 C C   . ASN C 3 267 ? 124.018 109.211 160.382 1.00 112.72 ? 288 ASN R C   1 
ATOM   2787 O O   . ASN C 3 267 ? 124.769 108.316 159.977 1.00 114.22 ? 288 ASN R O   1 
ATOM   2788 C CB  . ASN C 3 267 ? 122.301 109.074 162.207 1.00 114.90 ? 288 ASN R CB  1 
ATOM   2789 C CG  . ASN C 3 267 ? 122.091 108.774 163.677 1.00 115.13 ? 288 ASN R CG  1 
ATOM   2790 O OD1 . ASN C 3 267 ? 122.723 109.376 164.543 1.00 114.47 ? 288 ASN R OD1 1 
ATOM   2791 N ND2 . ASN C 3 267 ? 121.197 107.834 163.966 1.00 115.00 ? 288 ASN R ND2 1 
ATOM   2792 N N   . CYS C 3 268 ? 123.405 110.051 159.545 1.00 106.23 ? 289 CYS R N   1 
ATOM   2793 C CA  . CYS C 3 268 ? 123.450 109.853 158.100 1.00 107.33 ? 289 CYS R CA  1 
ATOM   2794 C C   . CYS C 3 268 ? 123.708 111.148 157.339 1.00 106.69 ? 289 CYS R C   1 
ATOM   2795 O O   . CYS C 3 268 ? 123.385 111.229 156.149 1.00 105.65 ? 289 CYS R O   1 
ATOM   2796 C CB  . CYS C 3 268 ? 122.151 109.210 157.609 1.00 107.24 ? 289 CYS R CB  1 
ATOM   2797 S SG  . CYS C 3 268 ? 122.120 107.413 157.743 1.00 112.37 ? 289 CYS R SG  1 
ATOM   2798 N N   . TRP C 3 269 ? 124.275 112.160 157.995 1.00 85.90  ? 290 TRP R N   1 
ATOM   2799 C CA  . TRP C 3 269 ? 124.558 113.459 157.385 1.00 84.46  ? 290 TRP R CA  1 
ATOM   2800 C C   . TRP C 3 269 ? 123.300 114.128 156.838 1.00 91.06  ? 290 TRP R C   1 
ATOM   2801 O O   . TRP C 3 269 ? 123.384 114.976 155.944 1.00 92.82  ? 290 TRP R O   1 
ATOM   2802 C CB  . TRP C 3 269 ? 125.617 113.341 156.281 1.00 85.23  ? 290 TRP R CB  1 
ATOM   2803 C CG  . TRP C 3 269 ? 127.016 113.152 156.792 1.00 87.37  ? 290 TRP R CG  1 
ATOM   2804 C CD1 . TRP C 3 269 ? 127.482 113.448 158.039 1.00 88.64  ? 290 TRP R CD1 1 
ATOM   2805 C CD2 . TRP C 3 269 ? 128.132 112.627 156.062 1.00 87.08  ? 290 TRP R CD2 1 
ATOM   2806 N NE1 . TRP C 3 269 ? 128.818 113.138 158.132 1.00 85.27  ? 290 TRP R NE1 1 
ATOM   2807 C CE2 . TRP C 3 269 ? 129.240 112.633 156.931 1.00 86.46  ? 290 TRP R CE2 1 
ATOM   2808 C CE3 . TRP C 3 269 ? 128.300 112.152 154.757 1.00 85.82  ? 290 TRP R CE3 1 
ATOM   2809 C CZ2 . TRP C 3 269 ? 130.499 112.182 156.539 1.00 85.46  ? 290 TRP R CZ2 1 
ATOM   2810 C CZ3 . TRP C 3 269 ? 129.550 111.705 154.370 1.00 86.89  ? 290 TRP R CZ3 1 
ATOM   2811 C CH2 . TRP C 3 269 ? 130.633 111.724 155.258 1.00 85.66  ? 290 TRP R CH2 1 
ATOM   2812 N N   . LEU C 3 270 ? 122.128 113.763 157.359 1.00 86.79  ? 291 LEU R N   1 
ATOM   2813 C CA  . LEU C 3 270 ? 120.873 114.339 156.896 1.00 83.00  ? 291 LEU R CA  1 
ATOM   2814 C C   . LEU C 3 270 ? 120.506 115.629 157.618 1.00 82.63  ? 291 LEU R C   1 
ATOM   2815 O O   . LEU C 3 270 ? 119.555 116.300 157.201 1.00 86.74  ? 291 LEU R O   1 
ATOM   2816 C CB  . LEU C 3 270 ? 119.735 113.326 157.057 1.00 82.91  ? 291 LEU R CB  1 
ATOM   2817 C CG  . LEU C 3 270 ? 119.862 111.988 156.326 1.00 84.08  ? 291 LEU R CG  1 
ATOM   2818 C CD1 . LEU C 3 270 ? 118.502 111.315 156.214 1.00 84.66  ? 291 LEU R CD1 1 
ATOM   2819 C CD2 . LEU C 3 270 ? 120.476 112.176 154.948 1.00 86.99  ? 291 LEU R CD2 1 
ATOM   2820 N N   . SER C 3 271 ? 121.225 115.989 158.678 1.00 81.05  ? 292 SER R N   1 
ATOM   2821 C CA  . SER C 3 271 ? 120.894 117.192 159.431 1.00 81.75  ? 292 SER R CA  1 
ATOM   2822 C C   . SER C 3 271 ? 121.184 118.439 158.606 1.00 81.34  ? 292 SER R C   1 
ATOM   2823 O O   . SER C 3 271 ? 122.254 118.569 158.005 1.00 84.74  ? 292 SER R O   1 
ATOM   2824 C CB  . SER C 3 271 ? 121.683 117.228 160.739 1.00 81.80  ? 292 SER R CB  1 
ATOM   2825 O OG  . SER C 3 271 ? 121.643 118.519 161.322 1.00 81.78  ? 292 SER R OG  1 
ATOM   2826 N N   . VAL C 3 272 ? 120.218 119.361 158.578 1.00 80.18  ? 293 VAL R N   1 
ATOM   2827 C CA  . VAL C 3 272 ? 120.371 120.625 157.868 1.00 80.04  ? 293 VAL R CA  1 
ATOM   2828 C C   . VAL C 3 272 ? 120.641 121.790 158.806 1.00 79.92  ? 293 VAL R C   1 
ATOM   2829 O O   . VAL C 3 272 ? 120.783 122.929 158.341 1.00 80.76  ? 293 VAL R O   1 
ATOM   2830 C CB  . VAL C 3 272 ? 119.135 120.923 156.996 1.00 80.23  ? 293 VAL R CB  1 
ATOM   2831 C CG1 . VAL C 3 272 ? 118.933 119.821 155.969 1.00 79.62  ? 293 VAL R CG1 1 
ATOM   2832 C CG2 . VAL C 3 272 ? 117.899 121.083 157.867 1.00 80.21  ? 293 VAL R CG2 1 
ATOM   2833 N N   . GLU C 3 273 ? 120.714 121.542 160.115 1.00 79.91  ? 294 GLU R N   1 
ATOM   2834 C CA  . GLU C 3 273 ? 121.019 122.599 161.070 1.00 78.93  ? 294 GLU R CA  1 
ATOM   2835 C C   . GLU C 3 273 ? 122.467 123.059 160.989 1.00 78.61  ? 294 GLU R C   1 
ATOM   2836 O O   . GLU C 3 273 ? 122.810 124.091 161.575 1.00 82.05  ? 294 GLU R O   1 
ATOM   2837 C CB  . GLU C 3 273 ? 120.710 122.127 162.493 1.00 80.93  ? 294 GLU R CB  1 
ATOM   2838 C CG  . GLU C 3 273 ? 119.350 122.563 163.011 1.00 84.92  ? 294 GLU R CG  1 
ATOM   2839 C CD  . GLU C 3 273 ? 118.207 121.864 162.302 1.00 86.65  ? 294 GLU R CD  1 
ATOM   2840 O OE1 . GLU C 3 273 ? 117.378 122.560 161.677 1.00 80.85  ? 294 GLU R OE1 1 
ATOM   2841 O OE2 . GLU C 3 273 ? 118.136 120.619 162.369 1.00 87.99  ? 294 GLU R OE2 1 
ATOM   2842 N N   . THR C 3 274 ? 123.316 122.318 160.285 1.00 78.09  ? 295 THR R N   1 
ATOM   2843 C CA  . THR C 3 274 ? 124.724 122.672 160.181 1.00 77.75  ? 295 THR R CA  1 
ATOM   2844 C C   . THR C 3 274 ? 124.918 123.902 159.307 1.00 78.14  ? 295 THR R C   1 
ATOM   2845 O O   . THR C 3 274 ? 124.209 124.100 158.316 1.00 83.94  ? 295 THR R O   1 
ATOM   2846 C CB  . THR C 3 274 ? 125.522 121.509 159.595 1.00 77.73  ? 295 THR R CB  1 
ATOM   2847 O OG1 . THR C 3 274 ? 124.741 120.852 158.590 1.00 79.74  ? 295 THR R OG1 1 
ATOM   2848 C CG2 . THR C 3 274 ? 125.864 120.518 160.670 1.00 81.93  ? 295 THR R CG2 1 
ATOM   2849 N N   . HIS C 3 275 ? 125.890 124.732 159.681 1.00 76.38  ? 296 HIS R N   1 
ATOM   2850 C CA  . HIS C 3 275 ? 126.349 125.787 158.790 1.00 80.51  ? 296 HIS R CA  1 
ATOM   2851 C C   . HIS C 3 275 ? 127.317 125.264 157.738 1.00 80.40  ? 296 HIS R C   1 
ATOM   2852 O O   . HIS C 3 275 ? 127.676 126.011 156.822 1.00 78.61  ? 296 HIS R O   1 
ATOM   2853 C CB  . HIS C 3 275 ? 127.006 126.906 159.599 1.00 81.44  ? 296 HIS R CB  1 
ATOM   2854 C CG  . HIS C 3 275 ? 126.031 127.760 160.348 1.00 80.32  ? 296 HIS R CG  1 
ATOM   2855 N ND1 . HIS C 3 275 ? 126.042 129.137 160.283 1.00 77.71  ? 296 HIS R ND1 1 
ATOM   2856 C CD2 . HIS C 3 275 ? 125.012 127.431 161.177 1.00 81.84  ? 296 HIS R CD2 1 
ATOM   2857 C CE1 . HIS C 3 275 ? 125.073 129.619 161.041 1.00 79.59  ? 296 HIS R CE1 1 
ATOM   2858 N NE2 . HIS C 3 275 ? 124.433 128.605 161.594 1.00 81.81  ? 296 HIS R NE2 1 
ATOM   2859 N N   . LEU C 3 276 ? 127.739 124.002 157.850 1.00 74.05  ? 297 LEU R N   1 
ATOM   2860 C CA  . LEU C 3 276 ? 128.655 123.400 156.890 1.00 70.72  ? 297 LEU R CA  1 
ATOM   2861 C C   . LEU C 3 276 ? 127.987 123.065 155.564 1.00 67.42  ? 297 LEU R C   1 
ATOM   2862 O O   . LEU C 3 276 ? 128.691 122.730 154.607 1.00 73.48  ? 297 LEU R O   1 
ATOM   2863 C CB  . LEU C 3 276 ? 129.276 122.135 157.485 1.00 73.58  ? 297 LEU R CB  1 
ATOM   2864 C CG  . LEU C 3 276 ? 130.038 122.315 158.799 1.00 72.13  ? 297 LEU R CG  1 
ATOM   2865 C CD1 . LEU C 3 276 ? 130.459 120.971 159.369 1.00 68.57  ? 297 LEU R CD1 1 
ATOM   2866 C CD2 . LEU C 3 276 ? 131.245 123.212 158.591 1.00 73.44  ? 297 LEU R CD2 1 
ATOM   2867 N N   . LEU C 3 277 ? 126.656 123.134 155.485 1.00 59.48  ? 298 LEU R N   1 
ATOM   2868 C CA  . LEU C 3 277 ? 125.979 122.896 154.217 1.00 57.83  ? 298 LEU R CA  1 
ATOM   2869 C C   . LEU C 3 277 ? 126.282 123.987 153.199 1.00 57.35  ? 298 LEU R C   1 
ATOM   2870 O O   . LEU C 3 277 ? 126.128 123.760 151.992 1.00 58.18  ? 298 LEU R O   1 
ATOM   2871 C CB  . LEU C 3 277 ? 124.470 122.785 154.442 1.00 58.28  ? 298 LEU R CB  1 
ATOM   2872 C CG  . LEU C 3 277 ? 123.877 121.377 154.349 1.00 58.37  ? 298 LEU R CG  1 
ATOM   2873 C CD1 . LEU C 3 277 ? 122.360 121.437 154.256 1.00 64.44  ? 298 LEU R CD1 1 
ATOM   2874 C CD2 . LEU C 3 277 ? 124.463 120.615 153.169 1.00 55.54  ? 298 LEU R CD2 1 
ATOM   2875 N N   . TYR C 3 278 ? 126.718 125.163 153.658 1.00 57.42  ? 299 TYR R N   1 
ATOM   2876 C CA  . TYR C 3 278 ? 127.113 126.228 152.746 1.00 58.17  ? 299 TYR R CA  1 
ATOM   2877 C C   . TYR C 3 278 ? 128.378 125.882 151.973 1.00 57.05  ? 299 TYR R C   1 
ATOM   2878 O O   . TYR C 3 278 ? 128.722 126.589 151.021 1.00 66.62  ? 299 TYR R O   1 
ATOM   2879 C CB  . TYR C 3 278 ? 127.314 127.533 153.516 1.00 56.99  ? 299 TYR R CB  1 
ATOM   2880 C CG  . TYR C 3 278 ? 126.035 128.126 154.063 1.00 58.57  ? 299 TYR R CG  1 
ATOM   2881 C CD1 . TYR C 3 278 ? 124.928 128.313 153.246 1.00 61.71  ? 299 TYR R CD1 1 
ATOM   2882 C CD2 . TYR C 3 278 ? 125.936 128.501 155.396 1.00 63.09  ? 299 TYR R CD2 1 
ATOM   2883 C CE1 . TYR C 3 278 ? 123.758 128.854 153.741 1.00 58.96  ? 299 TYR R CE1 1 
ATOM   2884 C CE2 . TYR C 3 278 ? 124.770 129.044 155.901 1.00 65.21  ? 299 TYR R CE2 1 
ATOM   2885 C CZ  . TYR C 3 278 ? 123.685 129.218 155.069 1.00 62.47  ? 299 TYR R CZ  1 
ATOM   2886 O OH  . TYR C 3 278 ? 122.522 129.759 155.567 1.00 64.08  ? 299 TYR R OH  1 
ATOM   2887 N N   . ILE C 3 279 ? 129.088 124.825 152.371 1.00 50.01  ? 300 ILE R N   1 
ATOM   2888 C CA  . ILE C 3 279 ? 130.260 124.389 151.616 1.00 52.57  ? 300 ILE R CA  1 
ATOM   2889 C C   . ILE C 3 279 ? 129.842 123.912 150.230 1.00 48.16  ? 300 ILE R C   1 
ATOM   2890 O O   . ILE C 3 279 ? 130.515 124.182 149.229 1.00 54.23  ? 300 ILE R O   1 
ATOM   2891 C CB  . ILE C 3 279 ? 131.022 123.299 152.389 1.00 60.42  ? 300 ILE R CB  1 
ATOM   2892 C CG1 . ILE C 3 279 ? 131.553 123.867 153.708 1.00 52.12  ? 300 ILE R CG1 1 
ATOM   2893 C CG2 . ILE C 3 279 ? 132.147 122.718 151.540 1.00 59.16  ? 300 ILE R CG2 1 
ATOM   2894 C CD1 . ILE C 3 279 ? 132.950 124.420 153.620 1.00 53.94  ? 300 ILE R CD1 1 
ATOM   2895 N N   . ILE C 3 280 ? 128.722 123.193 150.154 1.00 40.50  ? 301 ILE R N   1 
ATOM   2896 C CA  . ILE C 3 280 ? 128.216 122.742 148.862 1.00 46.92  ? 301 ILE R CA  1 
ATOM   2897 C C   . ILE C 3 280 ? 127.240 123.761 148.286 1.00 47.19  ? 301 ILE R C   1 
ATOM   2898 O O   . ILE C 3 280 ? 127.228 124.020 147.077 1.00 47.53  ? 301 ILE R O   1 
ATOM   2899 C CB  . ILE C 3 280 ? 127.566 121.353 148.993 1.00 42.14  ? 301 ILE R CB  1 
ATOM   2900 C CG1 . ILE C 3 280 ? 128.392 120.463 149.920 1.00 41.99  ? 301 ILE R CG1 1 
ATOM   2901 C CG2 . ILE C 3 280 ? 127.418 120.703 147.627 1.00 36.77  ? 301 ILE R CG2 1 
ATOM   2902 C CD1 . ILE C 3 280 ? 127.745 119.129 150.207 1.00 46.98  ? 301 ILE R CD1 1 
ATOM   2903 N N   . HIS C 3 281 ? 126.402 124.351 149.142 1.00 46.97  ? 302 HIS R N   1 
ATOM   2904 C CA  . HIS C 3 281 ? 125.366 125.256 148.652 1.00 40.57  ? 302 HIS R CA  1 
ATOM   2905 C C   . HIS C 3 281 ? 125.932 126.633 148.320 1.00 44.79  ? 302 HIS R C   1 
ATOM   2906 O O   . HIS C 3 281 ? 125.275 127.432 147.642 1.00 55.97  ? 302 HIS R O   1 
ATOM   2907 C CB  . HIS C 3 281 ? 124.242 125.365 149.681 1.00 31.33  ? 302 HIS R CB  1 
ATOM   2908 C CG  . HIS C 3 281 ? 123.399 124.132 149.783 1.00 38.76  ? 302 HIS R CG  1 
ATOM   2909 N ND1 . HIS C 3 281 ? 123.452 123.283 150.867 1.00 49.25  ? 302 HIS R ND1 1 
ATOM   2910 C CD2 . HIS C 3 281 ? 122.489 123.601 148.932 1.00 43.65  ? 302 HIS R CD2 1 
ATOM   2911 C CE1 . HIS C 3 281 ? 122.607 122.284 150.682 1.00 48.86  ? 302 HIS R CE1 1 
ATOM   2912 N NE2 . HIS C 3 281 ? 122.010 122.453 149.516 1.00 47.14  ? 302 HIS R NE2 1 
ATOM   2913 N N   . GLY C 3 282 ? 127.141 126.931 148.789 1.00 38.61  ? 303 GLY R N   1 
ATOM   2914 C CA  . GLY C 3 282 ? 127.756 128.220 148.569 1.00 31.28  ? 303 GLY R CA  1 
ATOM   2915 C C   . GLY C 3 282 ? 128.167 128.480 147.132 1.00 45.10  ? 303 GLY R C   1 
ATOM   2916 O O   . GLY C 3 282 ? 127.651 129.389 146.475 1.00 54.60  ? 303 GLY R O   1 
ATOM   2917 N N   . PRO C 3 283 ? 129.119 127.691 146.619 1.00 39.57  ? 304 PRO R N   1 
ATOM   2918 C CA  . PRO C 3 283 ? 129.593 127.925 145.242 1.00 40.98  ? 304 PRO R CA  1 
ATOM   2919 C C   . PRO C 3 283 ? 128.499 127.821 144.194 1.00 44.63  ? 304 PRO R C   1 
ATOM   2920 O O   . PRO C 3 283 ? 128.616 128.425 143.120 1.00 53.35  ? 304 PRO R O   1 
ATOM   2921 C CB  . PRO C 3 283 ? 130.663 126.839 145.059 1.00 31.29  ? 304 PRO R CB  1 
ATOM   2922 C CG  . PRO C 3 283 ? 131.144 126.558 146.440 1.00 33.29  ? 304 PRO R CG  1 
ATOM   2923 C CD  . PRO C 3 283 ? 129.925 126.670 147.309 1.00 36.81  ? 304 PRO R CD  1 
ATOM   2924 N N   . VAL C 3 284 ? 127.440 127.058 144.474 1.00 32.52  ? 305 VAL R N   1 
ATOM   2925 C CA  . VAL C 3 284 ? 126.314 126.979 143.549 1.00 28.09  ? 305 VAL R CA  1 
ATOM   2926 C C   . VAL C 3 284 ? 125.686 128.354 143.362 1.00 35.76  ? 305 VAL R C   1 
ATOM   2927 O O   . VAL C 3 284 ? 125.328 128.745 142.243 1.00 51.08  ? 305 VAL R O   1 
ATOM   2928 C CB  . VAL C 3 284 ? 125.288 125.945 144.050 1.00 25.71  ? 305 VAL R CB  1 
ATOM   2929 C CG1 . VAL C 3 284 ? 123.937 126.171 143.395 1.00 35.37  ? 305 VAL R CG1 1 
ATOM   2930 C CG2 . VAL C 3 284 ? 125.789 124.533 143.790 1.00 16.80  ? 305 VAL R CG2 1 
ATOM   2931 N N   . MET C 3 285 ? 125.548 129.112 144.453 1.00 28.44  ? 306 MET R N   1 
ATOM   2932 C CA  . MET C 3 285 ? 124.994 130.459 144.356 1.00 33.69  ? 306 MET R CA  1 
ATOM   2933 C C   . MET C 3 285 ? 125.880 131.362 143.507 1.00 34.84  ? 306 MET R C   1 
ATOM   2934 O O   . MET C 3 285 ? 125.377 132.158 142.706 1.00 44.36  ? 306 MET R O   1 
ATOM   2935 C CB  . MET C 3 285 ? 124.804 131.049 145.753 1.00 37.02  ? 306 MET R CB  1 
ATOM   2936 C CG  . MET C 3 285 ? 123.605 130.491 146.502 1.00 34.63  ? 306 MET R CG  1 
ATOM   2937 S SD  . MET C 3 285 ? 122.206 130.150 145.416 1.00 51.98  ? 306 MET R SD  1 
ATOM   2938 C CE  . MET C 3 285 ? 121.521 131.792 145.219 1.00 33.28  ? 306 MET R CE  1 
ATOM   2939 N N   . ALA C 3 286 ? 127.202 131.258 143.670 1.00 21.09  ? 307 ALA R N   1 
ATOM   2940 C CA  . ALA C 3 286 ? 128.112 132.054 142.851 1.00 37.62  ? 307 ALA R CA  1 
ATOM   2941 C C   . ALA C 3 286 ? 127.997 131.685 141.377 1.00 36.45  ? 307 ALA R C   1 
ATOM   2942 O O   . ALA C 3 286 ? 127.983 132.564 140.506 1.00 44.99  ? 307 ALA R O   1 
ATOM   2943 C CB  . ALA C 3 286 ? 129.549 131.874 143.339 1.00 34.68  ? 307 ALA R CB  1 
ATOM   2944 N N   . ALA C 3 287 ? 127.914 130.385 141.080 1.00 19.55  ? 308 ALA R N   1 
ATOM   2945 C CA  . ALA C 3 287 ? 127.755 129.951 139.696 1.00 28.05  ? 308 ALA R CA  1 
ATOM   2946 C C   . ALA C 3 287 ? 126.457 130.478 139.100 1.00 36.16  ? 308 ALA R C   1 
ATOM   2947 O O   . ALA C 3 287 ? 126.429 130.931 137.949 1.00 41.29  ? 308 ALA R O   1 
ATOM   2948 C CB  . ALA C 3 287 ? 127.801 128.425 139.618 1.00 23.56  ? 308 ALA R CB  1 
ATOM   2949 N N   . LEU C 3 288 ? 125.371 130.436 139.872 1.00 24.99  ? 309 LEU R N   1 
ATOM   2950 C CA  . LEU C 3 288 ? 124.093 130.930 139.372 1.00 9.31   ? 309 LEU R CA  1 
ATOM   2951 C C   . LEU C 3 288 ? 124.098 132.446 139.204 1.00 19.05  ? 309 LEU R C   1 
ATOM   2952 O O   . LEU C 3 288 ? 123.452 132.966 138.290 1.00 48.44  ? 309 LEU R O   1 
ATOM   2953 C CB  . LEU C 3 288 ? 122.968 130.484 140.303 1.00 21.66  ? 309 LEU R CB  1 
ATOM   2954 C CG  . LEU C 3 288 ? 122.766 128.966 140.327 1.00 19.23  ? 309 LEU R CG  1 
ATOM   2955 C CD1 . LEU C 3 288 ? 121.612 128.579 141.228 1.00 20.63  ? 309 LEU R CD1 1 
ATOM   2956 C CD2 . LEU C 3 288 ? 122.551 128.431 138.918 1.00 15.18  ? 309 LEU R CD2 1 
ATOM   2957 N N   . VAL C 3 289 ? 124.820 133.170 140.063 1.00 12.45  ? 310 VAL R N   1 
ATOM   2958 C CA  . VAL C 3 289 ? 124.956 134.615 139.887 1.00 24.33  ? 310 VAL R CA  1 
ATOM   2959 C C   . VAL C 3 289 ? 125.730 134.925 138.610 1.00 30.79  ? 310 VAL R C   1 
ATOM   2960 O O   . VAL C 3 289 ? 125.379 135.846 137.858 1.00 40.15  ? 310 VAL R O   1 
ATOM   2961 C CB  . VAL C 3 289 ? 125.622 135.242 141.127 1.00 28.23  ? 310 VAL R CB  1 
ATOM   2962 C CG1 . VAL C 3 289 ? 126.142 136.636 140.811 1.00 35.08  ? 310 VAL R CG1 1 
ATOM   2963 C CG2 . VAL C 3 289 ? 124.639 135.290 142.286 1.00 34.55  ? 310 VAL R CG2 1 
ATOM   2964 N N   . VAL C 3 290 ? 126.796 134.164 138.347 1.00 24.61  ? 311 VAL R N   1 
ATOM   2965 C CA  . VAL C 3 290 ? 127.537 134.329 137.098 1.00 22.39  ? 311 VAL R CA  1 
ATOM   2966 C C   . VAL C 3 290 ? 126.633 134.043 135.904 1.00 23.20  ? 311 VAL R C   1 
ATOM   2967 O O   . VAL C 3 290 ? 126.675 134.748 134.886 1.00 42.89  ? 311 VAL R O   1 
ATOM   2968 C CB  . VAL C 3 290 ? 128.786 133.427 137.095 1.00 21.12  ? 311 VAL R CB  1 
ATOM   2969 C CG1 . VAL C 3 290 ? 129.434 133.411 135.720 1.00 19.55  ? 311 VAL R CG1 1 
ATOM   2970 C CG2 . VAL C 3 290 ? 129.778 133.892 138.149 1.00 27.65  ? 311 VAL R CG2 1 
ATOM   2971 N N   . ASN C 3 291 ? 125.801 133.005 136.013 1.00 25.07  ? 312 ASN R N   1 
ATOM   2972 C CA  . ASN C 3 291 ? 124.851 132.691 134.950 1.00 24.02  ? 312 ASN R CA  1 
ATOM   2973 C C   . ASN C 3 291 ? 123.864 133.833 134.732 1.00 23.23  ? 312 ASN R C   1 
ATOM   2974 O O   . ASN C 3 291 ? 123.529 134.165 133.589 1.00 32.47  ? 312 ASN R O   1 
ATOM   2975 C CB  . ASN C 3 291 ? 124.108 131.398 135.283 1.00 17.70  ? 312 ASN R CB  1 
ATOM   2976 C CG  . ASN C 3 291 ? 124.175 130.385 134.164 1.00 13.94  ? 312 ASN R CG  1 
ATOM   2977 O OD1 . ASN C 3 291 ? 124.399 130.739 133.008 1.00 34.88  ? 312 ASN R OD1 1 
ATOM   2978 N ND2 . ASN C 3 291 ? 123.982 129.115 134.499 1.00 5.72   ? 312 ASN R ND2 1 
ATOM   2979 N N   . PHE C 3 292 ? 123.380 134.437 135.818 1.00 15.78  ? 313 PHE R N   1 
ATOM   2980 C CA  . PHE C 3 292 ? 122.457 135.562 135.700 1.00 21.05  ? 313 PHE R CA  1 
ATOM   2981 C C   . PHE C 3 292 ? 123.122 136.754 135.021 1.00 36.33  ? 313 PHE R C   1 
ATOM   2982 O O   . PHE C 3 292 ? 122.504 137.433 134.192 1.00 42.78  ? 313 PHE R O   1 
ATOM   2983 C CB  . PHE C 3 292 ? 121.932 135.951 137.082 1.00 22.25  ? 313 PHE R CB  1 
ATOM   2984 C CG  . PHE C 3 292 ? 121.120 137.214 137.091 1.00 32.08  ? 313 PHE R CG  1 
ATOM   2985 C CD1 . PHE C 3 292 ? 119.873 137.255 136.490 1.00 30.05  ? 313 PHE R CD1 1 
ATOM   2986 C CD2 . PHE C 3 292 ? 121.600 138.358 137.706 1.00 29.18  ? 313 PHE R CD2 1 
ATOM   2987 C CE1 . PHE C 3 292 ? 119.122 138.415 136.499 1.00 28.00  ? 313 PHE R CE1 1 
ATOM   2988 C CE2 . PHE C 3 292 ? 120.854 139.521 137.718 1.00 28.94  ? 313 PHE R CE2 1 
ATOM   2989 C CZ  . PHE C 3 292 ? 119.613 139.549 137.114 1.00 29.62  ? 313 PHE R CZ  1 
ATOM   2990 N N   . PHE C 3 293 ? 124.383 137.028 135.365 1.00 34.09  ? 314 PHE R N   1 
ATOM   2991 C CA  . PHE C 3 293 ? 125.097 138.127 134.717 1.00 33.67  ? 314 PHE R CA  1 
ATOM   2992 C C   . PHE C 3 293 ? 125.307 137.850 133.231 1.00 35.39  ? 314 PHE R C   1 
ATOM   2993 O O   . PHE C 3 293 ? 125.180 138.756 132.395 1.00 35.64  ? 314 PHE R O   1 
ATOM   2994 C CB  . PHE C 3 293 ? 126.433 138.372 135.418 1.00 27.28  ? 314 PHE R CB  1 
ATOM   2995 C CG  . PHE C 3 293 ? 126.306 139.088 136.736 1.00 40.94  ? 314 PHE R CG  1 
ATOM   2996 C CD1 . PHE C 3 293 ? 125.065 139.473 137.216 1.00 44.21  ? 314 PHE R CD1 1 
ATOM   2997 C CD2 . PHE C 3 293 ? 127.429 139.377 137.492 1.00 38.42  ? 314 PHE R CD2 1 
ATOM   2998 C CE1 . PHE C 3 293 ? 124.946 140.130 138.426 1.00 37.75  ? 314 PHE R CE1 1 
ATOM   2999 C CE2 . PHE C 3 293 ? 127.317 140.034 138.703 1.00 42.61  ? 314 PHE R CE2 1 
ATOM   3000 C CZ  . PHE C 3 293 ? 126.074 140.411 139.170 1.00 39.70  ? 314 PHE R CZ  1 
ATOM   3001 N N   . PHE C 3 294 ? 125.628 136.601 132.883 1.00 32.49  ? 315 PHE R N   1 
ATOM   3002 C CA  . PHE C 3 294 ? 125.760 136.240 131.475 1.00 25.07  ? 315 PHE R CA  1 
ATOM   3003 C C   . PHE C 3 294 ? 124.433 136.399 130.741 1.00 25.51  ? 315 PHE R C   1 
ATOM   3004 O O   . PHE C 3 294 ? 124.400 136.850 129.589 1.00 38.54  ? 315 PHE R O   1 
ATOM   3005 C CB  . PHE C 3 294 ? 126.279 134.808 131.345 1.00 21.89  ? 315 PHE R CB  1 
ATOM   3006 C CG  . PHE C 3 294 ? 127.744 134.663 131.647 1.00 25.49  ? 315 PHE R CG  1 
ATOM   3007 C CD1 . PHE C 3 294 ? 128.561 135.778 131.735 1.00 25.45  ? 315 PHE R CD1 1 
ATOM   3008 C CD2 . PHE C 3 294 ? 128.304 133.412 131.840 1.00 30.46  ? 315 PHE R CD2 1 
ATOM   3009 C CE1 . PHE C 3 294 ? 129.909 135.647 132.012 1.00 33.19  ? 315 PHE R CE1 1 
ATOM   3010 C CE2 . PHE C 3 294 ? 129.651 133.274 132.117 1.00 32.17  ? 315 PHE R CE2 1 
ATOM   3011 C CZ  . PHE C 3 294 ? 130.454 134.394 132.203 1.00 32.31  ? 315 PHE R CZ  1 
ATOM   3012 N N   . LEU C 3 295 ? 123.328 136.029 131.394 1.00 20.06  ? 316 LEU R N   1 
ATOM   3013 C CA  . LEU C 3 295 ? 122.009 136.235 130.803 1.00 20.66  ? 316 LEU R CA  1 
ATOM   3014 C C   . LEU C 3 295 ? 121.734 137.715 130.578 1.00 26.83  ? 316 LEU R C   1 
ATOM   3015 O O   . LEU C 3 295 ? 121.175 138.099 129.545 1.00 31.09  ? 316 LEU R O   1 
ATOM   3016 C CB  . LEU C 3 295 ? 120.930 135.626 131.698 1.00 25.82  ? 316 LEU R CB  1 
ATOM   3017 C CG  . LEU C 3 295 ? 119.495 136.079 131.411 1.00 25.93  ? 316 LEU R CG  1 
ATOM   3018 C CD1 . LEU C 3 295 ? 119.044 135.624 130.031 1.00 31.94  ? 316 LEU R CD1 1 
ATOM   3019 C CD2 . LEU C 3 295 ? 118.537 135.589 132.482 1.00 29.03  ? 316 LEU R CD2 1 
ATOM   3020 N N   . LEU C 3 296 ? 122.108 138.558 131.542 1.00 33.85  ? 317 LEU R N   1 
ATOM   3021 C CA  . LEU C 3 296 ? 121.921 139.998 131.382 1.00 31.61  ? 317 LEU R CA  1 
ATOM   3022 C C   . LEU C 3 296 ? 122.716 140.522 130.192 1.00 32.36  ? 317 LEU R C   1 
ATOM   3023 O O   . LEU C 3 296 ? 122.217 141.331 129.401 1.00 28.40  ? 317 LEU R O   1 
ATOM   3024 C CB  . LEU C 3 296 ? 122.327 140.726 132.664 1.00 34.80  ? 317 LEU R CB  1 
ATOM   3025 C CG  . LEU C 3 296 ? 121.346 140.665 133.836 1.00 40.34  ? 317 LEU R CG  1 
ATOM   3026 C CD1 . LEU C 3 296 ? 121.767 141.632 134.931 1.00 41.41  ? 317 LEU R CD1 1 
ATOM   3027 C CD2 . LEU C 3 296 ? 119.929 140.961 133.371 1.00 35.77  ? 317 LEU R CD2 1 
ATOM   3028 N N   . ASN C 3 297 ? 123.963 140.064 130.049 1.00 35.40  ? 318 ASN R N   1 
ATOM   3029 C CA  . ASN C 3 297 ? 124.780 140.489 128.914 1.00 27.61  ? 318 ASN R CA  1 
ATOM   3030 C C   . ASN C 3 297 ? 124.174 140.031 127.590 1.00 27.01  ? 318 ASN R C   1 
ATOM   3031 O O   . ASN C 3 297 ? 124.150 140.792 126.612 1.00 35.71  ? 318 ASN R O   1 
ATOM   3032 C CB  . ASN C 3 297 ? 126.204 139.958 129.066 1.00 21.21  ? 318 ASN R CB  1 
ATOM   3033 C CG  . ASN C 3 297 ? 127.207 140.737 128.240 1.00 32.16  ? 318 ASN R CG  1 
ATOM   3034 O OD1 . ASN C 3 297 ? 126.872 141.753 127.631 1.00 49.62  ? 318 ASN R OD1 1 
ATOM   3035 N ND2 . ASN C 3 297 ? 128.448 140.264 128.215 1.00 32.01  ? 318 ASN R ND2 1 
ATOM   3036 N N   . ILE C 3 298 ? 123.678 138.792 127.540 1.00 29.28  ? 319 ILE R N   1 
ATOM   3037 C CA  . ILE C 3 298 ? 123.071 138.277 126.314 1.00 29.66  ? 319 ILE R CA  1 
ATOM   3038 C C   . ILE C 3 298 ? 121.813 139.068 125.971 1.00 31.51  ? 319 ILE R C   1 
ATOM   3039 O O   . ILE C 3 298 ? 121.557 139.382 124.800 1.00 39.41  ? 319 ILE R O   1 
ATOM   3040 C CB  . ILE C 3 298 ? 122.784 136.768 126.452 1.00 29.55  ? 319 ILE R CB  1 
ATOM   3041 C CG1 . ILE C 3 298 ? 123.925 135.935 125.857 1.00 24.72  ? 319 ILE R CG1 1 
ATOM   3042 C CG2 . ILE C 3 298 ? 121.466 136.394 125.786 1.00 29.04  ? 319 ILE R CG2 1 
ATOM   3043 C CD1 . ILE C 3 298 ? 125.314 136.352 126.298 1.00 30.35  ? 319 ILE R CD1 1 
ATOM   3044 N N   . VAL C 3 299 ? 121.010 139.402 126.984 1.00 26.45  ? 320 VAL R N   1 
ATOM   3045 C CA  . VAL C 3 299 ? 119.806 140.196 126.759 1.00 31.08  ? 320 VAL R CA  1 
ATOM   3046 C C   . VAL C 3 299 ? 120.171 141.580 126.239 1.00 33.80  ? 320 VAL R C   1 
ATOM   3047 O O   . VAL C 3 299 ? 119.514 142.111 125.336 1.00 38.48  ? 320 VAL R O   1 
ATOM   3048 C CB  . VAL C 3 299 ? 118.969 140.272 128.050 1.00 36.76  ? 320 VAL R CB  1 
ATOM   3049 C CG1 . VAL C 3 299 ? 117.951 141.400 127.968 1.00 26.99  ? 320 VAL R CG1 1 
ATOM   3050 C CG2 . VAL C 3 299 ? 118.273 138.945 128.307 1.00 34.95  ? 320 VAL R CG2 1 
ATOM   3051 N N   . ARG C 3 300 ? 121.222 142.184 126.798 1.00 26.02  ? 321 ARG R N   1 
ATOM   3052 C CA  . ARG C 3 300 ? 121.675 143.485 126.312 1.00 31.19  ? 321 ARG R CA  1 
ATOM   3053 C C   . ARG C 3 300 ? 122.094 143.406 124.849 1.00 38.16  ? 321 ARG R C   1 
ATOM   3054 O O   . ARG C 3 300 ? 121.751 144.280 124.043 1.00 40.74  ? 321 ARG R O   1 
ATOM   3055 C CB  . ARG C 3 300 ? 122.832 143.991 127.174 1.00 39.11  ? 321 ARG R CB  1 
ATOM   3056 C CG  . ARG C 3 300 ? 123.366 145.351 126.758 1.00 41.13  ? 321 ARG R CG  1 
ATOM   3057 C CD  . ARG C 3 300 ? 124.885 145.351 126.698 1.00 31.70  ? 321 ARG R CD  1 
ATOM   3058 N NE  . ARG C 3 300 ? 125.489 145.213 128.018 1.00 41.70  ? 321 ARG R NE  1 
ATOM   3059 C CZ  . ARG C 3 300 ? 126.739 145.546 128.307 1.00 47.54  ? 321 ARG R CZ  1 
ATOM   3060 N NH1 . ARG C 3 300 ? 127.552 146.043 127.389 1.00 41.30  ? 321 ARG R NH1 1 
ATOM   3061 N NH2 . ARG C 3 300 ? 127.186 145.376 129.548 1.00 45.09  ? 321 ARG R NH2 1 
ATOM   3062 N N   . VAL C 3 301 ? 122.840 142.359 124.490 1.00 43.87  ? 322 VAL R N   1 
ATOM   3063 C CA  . VAL C 3 301 ? 123.285 142.200 123.107 1.00 30.02  ? 322 VAL R CA  1 
ATOM   3064 C C   . VAL C 3 301 ? 122.090 142.032 122.175 1.00 24.50  ? 322 VAL R C   1 
ATOM   3065 O O   . VAL C 3 301 ? 122.030 142.641 121.098 1.00 44.26  ? 322 VAL R O   1 
ATOM   3066 C CB  . VAL C 3 301 ? 124.267 141.017 122.996 1.00 33.34  ? 322 VAL R CB  1 
ATOM   3067 C CG1 . VAL C 3 301 ? 124.226 140.406 121.602 1.00 34.42  ? 322 VAL R CG1 1 
ATOM   3068 C CG2 . VAL C 3 301 ? 125.678 141.467 123.344 1.00 35.63  ? 322 VAL R CG2 1 
ATOM   3069 N N   . LEU C 3 302 ? 121.119 141.207 122.575 1.00 26.88  ? 323 LEU R N   1 
ATOM   3070 C CA  . LEU C 3 302 ? 119.938 140.989 121.744 1.00 39.82  ? 323 LEU R CA  1 
ATOM   3071 C C   . LEU C 3 302 ? 119.130 142.272 121.580 1.00 42.32  ? 323 LEU R C   1 
ATOM   3072 O O   . LEU C 3 302 ? 118.632 142.566 120.486 1.00 41.26  ? 323 LEU R O   1 
ATOM   3073 C CB  . LEU C 3 302 ? 119.073 139.882 122.346 1.00 43.86  ? 323 LEU R CB  1 
ATOM   3074 C CG  . LEU C 3 302 ? 117.746 139.586 121.644 1.00 40.05  ? 323 LEU R CG  1 
ATOM   3075 C CD1 . LEU C 3 302 ? 117.976 139.281 120.173 1.00 41.39  ? 323 LEU R CD1 1 
ATOM   3076 C CD2 . LEU C 3 302 ? 117.023 138.437 122.326 1.00 38.37  ? 323 LEU R CD2 1 
ATOM   3077 N N   . VAL C 3 303 ? 118.985 143.045 122.658 1.00 45.17  ? 324 VAL R N   1 
ATOM   3078 C CA  . VAL C 3 303 ? 118.248 144.302 122.583 1.00 40.58  ? 324 VAL R CA  1 
ATOM   3079 C C   . VAL C 3 303 ? 118.958 145.284 121.661 1.00 41.70  ? 324 VAL R C   1 
ATOM   3080 O O   . VAL C 3 303 ? 118.318 145.980 120.865 1.00 43.34  ? 324 VAL R O   1 
ATOM   3081 C CB  . VAL C 3 303 ? 118.044 144.887 123.993 1.00 46.04  ? 324 VAL R CB  1 
ATOM   3082 C CG1 . VAL C 3 303 ? 117.594 146.337 123.914 1.00 41.99  ? 324 VAL R CG1 1 
ATOM   3083 C CG2 . VAL C 3 303 ? 117.028 144.059 124.765 1.00 45.93  ? 324 VAL R CG2 1 
ATOM   3084 N N   . THR C 3 304 ? 120.289 145.356 121.748 1.00 50.99  ? 325 THR R N   1 
ATOM   3085 C CA  . THR C 3 304 ? 121.042 146.234 120.856 1.00 52.48  ? 325 THR R CA  1 
ATOM   3086 C C   . THR C 3 304 ? 120.866 145.815 119.400 1.00 47.92  ? 325 THR R C   1 
ATOM   3087 O O   . THR C 3 304 ? 120.678 146.659 118.514 1.00 51.11  ? 325 THR R O   1 
ATOM   3088 C CB  . THR C 3 304 ? 122.521 146.230 121.243 1.00 45.52  ? 325 THR R CB  1 
ATOM   3089 O OG1 . THR C 3 304 ? 122.664 146.678 122.597 1.00 49.33  ? 325 THR R OG1 1 
ATOM   3090 C CG2 . THR C 3 304 ? 123.317 147.147 120.326 1.00 49.23  ? 325 THR R CG2 1 
ATOM   3091 N N   . LYS C 3 305 ? 120.919 144.507 119.136 1.00 52.00  ? 326 LYS R N   1 
ATOM   3092 C CA  . LYS C 3 305 ? 120.743 144.024 117.770 1.00 52.19  ? 326 LYS R CA  1 
ATOM   3093 C C   . LYS C 3 305 ? 119.351 144.347 117.241 1.00 57.91  ? 326 LYS R C   1 
ATOM   3094 O O   . LYS C 3 305 ? 119.198 144.758 116.084 1.00 61.06  ? 326 LYS R O   1 
ATOM   3095 C CB  . LYS C 3 305 ? 121.008 142.521 117.703 1.00 52.54  ? 326 LYS R CB  1 
ATOM   3096 C CG  . LYS C 3 305 ? 122.480 142.163 117.610 1.00 55.18  ? 326 LYS R CG  1 
ATOM   3097 C CD  . LYS C 3 305 ? 122.672 140.690 117.308 1.00 59.17  ? 326 LYS R CD  1 
ATOM   3098 C CE  . LYS C 3 305 ? 124.143 140.316 117.340 1.00 56.50  ? 326 LYS R CE  1 
ATOM   3099 N NZ  . LYS C 3 305 ? 124.931 141.094 116.345 1.00 55.45  ? 326 LYS R NZ  1 
ATOM   3100 N N   . MET C 3 306 ? 118.320 144.169 118.071 1.00 72.77  ? 327 MET R N   1 
ATOM   3101 C CA  . MET C 3 306 ? 116.963 144.463 117.621 1.00 70.27  ? 327 MET R CA  1 
ATOM   3102 C C   . MET C 3 306 ? 116.753 145.960 117.425 1.00 65.30  ? 327 MET R C   1 
ATOM   3103 O O   . MET C 3 306 ? 116.007 146.376 116.530 1.00 63.55  ? 327 MET R O   1 
ATOM   3104 C CB  . MET C 3 306 ? 115.943 143.895 118.606 1.00 67.09  ? 327 MET R CB  1 
ATOM   3105 C CG  . MET C 3 306 ? 115.092 142.793 118.003 1.00 65.51  ? 327 MET R CG  1 
ATOM   3106 S SD  . MET C 3 306 ? 114.020 141.958 119.183 1.00 76.77  ? 327 MET R SD  1 
ATOM   3107 C CE  . MET C 3 306 ? 113.567 140.516 118.224 1.00 70.61  ? 327 MET R CE  1 
ATOM   3108 N N   . ARG C 3 307 ? 117.393 146.785 118.257 1.00 65.59  ? 328 ARG R N   1 
ATOM   3109 C CA  . ARG C 3 307 ? 117.338 148.228 118.048 1.00 67.29  ? 328 ARG R CA  1 
ATOM   3110 C C   . ARG C 3 307 ? 117.995 148.613 116.730 1.00 71.20  ? 328 ARG R C   1 
ATOM   3111 O O   . ARG C 3 307 ? 117.491 149.477 116.003 1.00 69.74  ? 328 ARG R O   1 
ATOM   3112 C CB  . ARG C 3 307 ? 118.006 148.955 119.216 1.00 70.58  ? 328 ARG R CB  1 
ATOM   3113 C CG  . ARG C 3 307 ? 117.083 149.216 120.395 1.00 69.40  ? 328 ARG R CG  1 
ATOM   3114 C CD  . ARG C 3 307 ? 117.455 150.492 121.143 1.00 69.18  ? 328 ARG R CD  1 
ATOM   3115 N NE  . ARG C 3 307 ? 118.586 150.305 122.047 1.00 67.96  ? 328 ARG R NE  1 
ATOM   3116 C CZ  . ARG C 3 307 ? 119.857 150.493 121.716 1.00 70.01  ? 328 ARG R CZ  1 
ATOM   3117 N NH1 . ARG C 3 307 ? 120.204 150.907 120.508 1.00 71.67  ? 328 ARG R NH1 1 
ATOM   3118 N NH2 . ARG C 3 307 ? 120.803 150.268 122.623 1.00 68.66  ? 328 ARG R NH2 1 
ATOM   3119 N N   . GLU C 3 308 ? 119.129 147.983 116.407 1.00 81.36  ? 329 GLU R N   1 
ATOM   3120 C CA  . GLU C 3 308 ? 119.751 148.210 115.107 1.00 78.84  ? 329 GLU R CA  1 
ATOM   3121 C C   . GLU C 3 308 ? 118.869 147.706 113.971 1.00 74.55  ? 329 GLU R C   1 
ATOM   3122 O O   . GLU C 3 308 ? 118.918 148.245 112.859 1.00 71.83  ? 329 GLU R O   1 
ATOM   3123 C CB  . GLU C 3 308 ? 121.122 147.535 115.053 1.00 74.16  ? 329 GLU R CB  1 
ATOM   3124 C CG  . GLU C 3 308 ? 122.289 148.480 115.290 1.00 73.20  ? 329 GLU R CG  1 
ATOM   3125 C CD  . GLU C 3 308 ? 123.520 147.764 115.810 1.00 78.51  ? 329 GLU R CD  1 
ATOM   3126 O OE1 . GLU C 3 308 ? 123.612 146.532 115.632 1.00 82.42  ? 329 GLU R OE1 1 
ATOM   3127 O OE2 . GLU C 3 308 ? 124.395 148.434 116.397 1.00 79.81  ? 329 GLU R OE2 1 
ATOM   3128 N N   . THR C 3 309 ? 118.060 146.677 114.231 1.00 84.40  ? 330 THR R N   1 
ATOM   3129 C CA  . THR C 3 309 ? 117.147 146.136 113.231 1.00 86.98  ? 330 THR R CA  1 
ATOM   3130 C C   . THR C 3 309 ? 115.983 147.076 112.929 1.00 86.97  ? 330 THR R C   1 
ATOM   3131 O O   . THR C 3 309 ? 115.293 146.877 111.922 1.00 85.27  ? 330 THR R O   1 
ATOM   3132 C CB  . THR C 3 309 ? 116.622 144.775 113.708 1.00 91.16  ? 330 THR R CB  1 
ATOM   3133 O OG1 . THR C 3 309 ? 117.717 143.988 114.193 1.00 88.72  ? 330 THR R OG1 1 
ATOM   3134 C CG2 . THR C 3 309 ? 115.951 144.013 112.573 1.00 85.25  ? 330 THR R CG2 1 
ATOM   3135 N N   . HIS C 3 310 ? 115.765 148.097 113.760 1.00 101.35 ? 331 HIS R N   1 
ATOM   3136 C CA  . HIS C 3 310 ? 114.655 149.041 113.612 1.00 102.45 ? 331 HIS R CA  1 
ATOM   3137 C C   . HIS C 3 310 ? 113.309 148.320 113.722 1.00 103.74 ? 331 HIS R C   1 
ATOM   3138 O O   . HIS C 3 310 ? 112.458 148.383 112.832 1.00 103.22 ? 331 HIS R O   1 
ATOM   3139 C CB  . HIS C 3 310 ? 114.758 149.825 112.296 1.00 102.17 ? 331 HIS R CB  1 
ATOM   3140 C CG  . HIS C 3 310 ? 115.966 150.705 112.202 1.00 103.71 ? 331 HIS R CG  1 
ATOM   3141 N ND1 . HIS C 3 310 ? 116.980 150.684 113.136 1.00 103.30 ? 331 HIS R ND1 1 
ATOM   3142 C CD2 . HIS C 3 310 ? 116.322 151.632 111.282 1.00 102.20 ? 331 HIS R CD2 1 
ATOM   3143 C CE1 . HIS C 3 310 ? 117.908 151.561 112.795 1.00 102.37 ? 331 HIS R CE1 1 
ATOM   3144 N NE2 . HIS C 3 310 ? 117.533 152.149 111.673 1.00 101.34 ? 331 HIS R NE2 1 
ATOM   3145 N N   . GLU C 3 311 ? 113.135 147.627 114.842 1.00 122.29 ? 332 GLU R N   1 
ATOM   3146 C CA  . GLU C 3 311 ? 111.908 146.899 115.126 1.00 121.52 ? 332 GLU R CA  1 
ATOM   3147 C C   . GLU C 3 311 ? 110.954 147.757 115.953 1.00 122.09 ? 332 GLU R C   1 
ATOM   3148 O O   . GLU C 3 311 ? 111.343 148.760 116.557 1.00 121.71 ? 332 GLU R O   1 
ATOM   3149 C CB  . GLU C 3 311 ? 112.216 145.594 115.865 1.00 122.10 ? 332 GLU R CB  1 
ATOM   3150 C CG  . GLU C 3 311 ? 111.257 144.443 115.568 1.00 122.83 ? 332 GLU R CG  1 
ATOM   3151 C CD  . GLU C 3 311 ? 111.519 143.764 114.230 1.00 124.52 ? 332 GLU R CD  1 
ATOM   3152 O OE1 . GLU C 3 311 ? 111.915 144.448 113.263 1.00 124.00 ? 332 GLU R OE1 1 
ATOM   3153 O OE2 . GLU C 3 311 ? 111.327 142.533 114.149 1.00 124.08 ? 332 GLU R OE2 1 
ATOM   3154 N N   . ALA C 3 312 ? 109.687 147.349 115.965 1.00 138.62 ? 333 ALA R N   1 
ATOM   3155 C CA  . ALA C 3 312 ? 108.684 148.050 116.755 1.00 138.99 ? 333 ALA R CA  1 
ATOM   3156 C C   . ALA C 3 312 ? 108.986 147.915 118.242 1.00 140.07 ? 333 ALA R C   1 
ATOM   3157 O O   . ALA C 3 312 ? 109.483 146.882 118.700 1.00 141.59 ? 333 ALA R O   1 
ATOM   3158 C CB  . ALA C 3 312 ? 107.289 147.506 116.446 1.00 138.00 ? 333 ALA R CB  1 
ATOM   3159 N N   . GLU C 3 313 ? 108.687 148.975 118.997 1.00 128.22 ? 334 GLU R N   1 
ATOM   3160 C CA  . GLU C 3 313 ? 108.998 148.984 120.424 1.00 127.70 ? 334 GLU R CA  1 
ATOM   3161 C C   . GLU C 3 313 ? 108.223 147.901 121.167 1.00 127.19 ? 334 GLU R C   1 
ATOM   3162 O O   . GLU C 3 313 ? 108.785 147.182 122.002 1.00 127.44 ? 334 GLU R O   1 
ATOM   3163 C CB  . GLU C 3 313 ? 108.699 150.364 121.012 1.00 126.48 ? 334 GLU R CB  1 
ATOM   3164 C CG  . GLU C 3 313 ? 109.380 150.634 122.345 1.00 126.85 ? 334 GLU R CG  1 
ATOM   3165 C CD  . GLU C 3 313 ? 110.880 150.817 122.209 1.00 126.76 ? 334 GLU R CD  1 
ATOM   3166 O OE1 . GLU C 3 313 ? 111.596 150.636 123.216 1.00 127.06 ? 334 GLU R OE1 1 
ATOM   3167 O OE2 . GLU C 3 313 ? 111.344 151.145 121.096 1.00 127.58 ? 334 GLU R OE2 1 
ATOM   3168 N N   . SER C 3 314 ? 106.926 147.772 120.876 1.00 138.22 ? 335 SER R N   1 
ATOM   3169 C CA  . SER C 3 314 ? 106.128 146.731 121.517 1.00 138.61 ? 335 SER R CA  1 
ATOM   3170 C C   . SER C 3 314 ? 106.607 145.343 121.111 1.00 138.89 ? 335 SER R C   1 
ATOM   3171 O O   . SER C 3 314 ? 106.714 144.442 121.953 1.00 141.25 ? 335 SER R O   1 
ATOM   3172 C CB  . SER C 3 314 ? 104.651 146.913 121.170 1.00 138.93 ? 335 SER R CB  1 
ATOM   3173 O OG  . SER C 3 314 ? 104.407 146.617 119.806 1.00 140.17 ? 335 SER R OG  1 
ATOM   3174 N N   . HIS C 3 315 ? 106.901 145.152 119.822 1.00 124.52 ? 336 HIS R N   1 
ATOM   3175 C CA  . HIS C 3 315 ? 107.425 143.870 119.363 1.00 125.72 ? 336 HIS R CA  1 
ATOM   3176 C C   . HIS C 3 315 ? 108.779 143.573 119.992 1.00 126.70 ? 336 HIS R C   1 
ATOM   3177 O O   . HIS C 3 315 ? 109.056 142.431 120.377 1.00 126.65 ? 336 HIS R O   1 
ATOM   3178 C CB  . HIS C 3 315 ? 107.526 143.860 117.838 1.00 126.57 ? 336 HIS R CB  1 
ATOM   3179 C CG  . HIS C 3 315 ? 107.568 142.486 117.244 1.00 129.15 ? 336 HIS R CG  1 
ATOM   3180 N ND1 . HIS C 3 315 ? 108.477 142.122 116.275 1.00 127.27 ? 336 HIS R ND1 1 
ATOM   3181 C CD2 . HIS C 3 315 ? 106.814 141.388 117.483 1.00 127.90 ? 336 HIS R CD2 1 
ATOM   3182 C CE1 . HIS C 3 315 ? 108.281 140.859 115.942 1.00 126.42 ? 336 HIS R CE1 1 
ATOM   3183 N NE2 . HIS C 3 315 ? 107.278 140.390 116.661 1.00 126.33 ? 336 HIS R NE2 1 
ATOM   3184 N N   . MET C 3 316 ? 109.638 144.590 120.103 1.00 113.67 ? 337 MET R N   1 
ATOM   3185 C CA  . MET C 3 316 ? 110.938 144.395 120.737 1.00 111.71 ? 337 MET R CA  1 
ATOM   3186 C C   . MET C 3 316 ? 110.784 143.990 122.198 1.00 114.83 ? 337 MET R C   1 
ATOM   3187 O O   . MET C 3 316 ? 111.468 143.075 122.671 1.00 116.33 ? 337 MET R O   1 
ATOM   3188 C CB  . MET C 3 316 ? 111.777 145.668 120.618 1.00 111.76 ? 337 MET R CB  1 
ATOM   3189 C CG  . MET C 3 316 ? 112.990 145.704 121.534 1.00 113.39 ? 337 MET R CG  1 
ATOM   3190 S SD  . MET C 3 316 ? 113.936 147.239 121.434 1.00 115.45 ? 337 MET R SD  1 
ATOM   3191 C CE  . MET C 3 316 ? 113.115 148.081 120.082 1.00 113.74 ? 337 MET R CE  1 
ATOM   3192 N N   . TYR C 3 317 ? 109.883 144.656 122.927 1.00 112.29 ? 338 TYR R N   1 
ATOM   3193 C CA  . TYR C 3 317 ? 109.651 144.297 124.323 1.00 108.15 ? 338 TYR R CA  1 
ATOM   3194 C C   . TYR C 3 317 ? 109.117 142.876 124.447 1.00 106.13 ? 338 TYR R C   1 
ATOM   3195 O O   . TYR C 3 317 ? 109.568 142.107 125.306 1.00 111.49 ? 338 TYR R O   1 
ATOM   3196 C CB  . TYR C 3 317 ? 108.680 145.286 124.967 1.00 110.32 ? 338 TYR R CB  1 
ATOM   3197 C CG  . TYR C 3 317 ? 109.254 146.665 125.197 1.00 113.61 ? 338 TYR R CG  1 
ATOM   3198 C CD1 . TYR C 3 317 ? 110.626 146.865 125.277 1.00 111.03 ? 338 TYR R CD1 1 
ATOM   3199 C CD2 . TYR C 3 317 ? 108.422 147.768 125.342 1.00 112.87 ? 338 TYR R CD2 1 
ATOM   3200 C CE1 . TYR C 3 317 ? 111.153 148.125 125.489 1.00 112.12 ? 338 TYR R CE1 1 
ATOM   3201 C CE2 . TYR C 3 317 ? 108.939 149.031 125.555 1.00 111.58 ? 338 TYR R CE2 1 
ATOM   3202 C CZ  . TYR C 3 317 ? 110.305 149.204 125.628 1.00 113.27 ? 338 TYR R CZ  1 
ATOM   3203 O OH  . TYR C 3 317 ? 110.824 150.460 125.840 1.00 112.71 ? 338 TYR R OH  1 
ATOM   3204 N N   . LEU C 3 318 ? 108.156 142.508 123.596 1.00 95.54  ? 339 LEU R N   1 
ATOM   3205 C CA  . LEU C 3 318 ? 107.584 141.167 123.656 1.00 98.41  ? 339 LEU R CA  1 
ATOM   3206 C C   . LEU C 3 318 ? 108.638 140.107 123.361 1.00 98.14  ? 339 LEU R C   1 
ATOM   3207 O O   . LEU C 3 318 ? 108.709 139.077 124.041 1.00 103.89 ? 339 LEU R O   1 
ATOM   3208 C CB  . LEU C 3 318 ? 106.414 141.054 122.677 1.00 103.90 ? 339 LEU R CB  1 
ATOM   3209 C CG  . LEU C 3 318 ? 105.832 139.657 122.458 1.00 104.17 ? 339 LEU R CG  1 
ATOM   3210 C CD1 . LEU C 3 318 ? 105.257 139.102 123.753 1.00 101.88 ? 339 LEU R CD1 1 
ATOM   3211 C CD2 . LEU C 3 318 ? 104.776 139.679 121.363 1.00 104.71 ? 339 LEU R CD2 1 
ATOM   3212 N N   . LYS C 3 319 ? 109.478 140.350 122.352 1.00 84.30  ? 340 LYS R N   1 
ATOM   3213 C CA  . LYS C 3 319 ? 110.505 139.377 121.999 1.00 86.48  ? 340 LYS R CA  1 
ATOM   3214 C C   . LYS C 3 319 ? 111.575 139.278 123.079 1.00 85.75  ? 340 LYS R C   1 
ATOM   3215 O O   . LYS C 3 319 ? 112.079 138.185 123.357 1.00 85.68  ? 340 LYS R O   1 
ATOM   3216 C CB  . LYS C 3 319 ? 111.125 139.737 120.650 1.00 85.80  ? 340 LYS R CB  1 
ATOM   3217 C CG  . LYS C 3 319 ? 110.236 139.429 119.450 1.00 89.21  ? 340 LYS R CG  1 
ATOM   3218 C CD  . LYS C 3 319 ? 109.314 138.247 119.717 1.00 89.91  ? 340 LYS R CD  1 
ATOM   3219 C CE  . LYS C 3 319 ? 109.767 137.007 118.963 1.00 88.77  ? 340 LYS R CE  1 
ATOM   3220 N NZ  . LYS C 3 319 ? 108.707 135.961 118.929 1.00 88.32  ? 340 LYS R NZ  1 
ATOM   3221 N N   . ALA C 3 320 ? 111.939 140.405 123.697 1.00 74.39  ? 341 ALA R N   1 
ATOM   3222 C CA  . ALA C 3 320 ? 112.892 140.361 124.801 1.00 67.47  ? 341 ALA R CA  1 
ATOM   3223 C C   . ALA C 3 320 ? 112.330 139.577 125.980 1.00 65.79  ? 341 ALA R C   1 
ATOM   3224 O O   . ALA C 3 320 ? 113.044 138.781 126.605 1.00 71.73  ? 341 ALA R O   1 
ATOM   3225 C CB  . ALA C 3 320 ? 113.270 141.779 125.228 1.00 70.39  ? 341 ALA R CB  1 
ATOM   3226 N N   . VAL C 3 321 ? 111.050 139.787 126.296 1.00 65.73  ? 342 VAL R N   1 
ATOM   3227 C CA  . VAL C 3 321 ? 110.416 139.037 127.378 1.00 67.58  ? 342 VAL R CA  1 
ATOM   3228 C C   . VAL C 3 321 ? 110.397 137.549 127.052 1.00 65.37  ? 342 VAL R C   1 
ATOM   3229 O O   . VAL C 3 321 ? 110.680 136.705 127.912 1.00 67.06  ? 342 VAL R O   1 
ATOM   3230 C CB  . VAL C 3 321 ? 109.000 139.581 127.645 1.00 63.82  ? 342 VAL R CB  1 
ATOM   3231 C CG1 . VAL C 3 321 ? 108.193 138.594 128.475 1.00 64.38  ? 342 VAL R CG1 1 
ATOM   3232 C CG2 . VAL C 3 321 ? 109.075 140.931 128.341 1.00 67.77  ? 342 VAL R CG2 1 
ATOM   3233 N N   . LYS C 3 322 ? 110.065 137.203 125.804 1.00 57.12  ? 343 LYS R N   1 
ATOM   3234 C CA  . LYS C 3 322 ? 110.046 135.800 125.403 1.00 56.25  ? 343 LYS R CA  1 
ATOM   3235 C C   . LYS C 3 322 ? 111.431 135.173 125.505 1.00 59.33  ? 343 LYS R C   1 
ATOM   3236 O O   . LYS C 3 322 ? 111.574 134.040 125.979 1.00 65.55  ? 343 LYS R O   1 
ATOM   3237 C CB  . LYS C 3 322 ? 109.504 135.670 123.980 1.00 63.50  ? 343 LYS R CB  1 
ATOM   3238 C CG  . LYS C 3 322 ? 109.278 134.236 123.531 1.00 66.67  ? 343 LYS R CG  1 
ATOM   3239 C CD  . LYS C 3 322 ? 108.423 134.178 122.277 1.00 66.77  ? 343 LYS R CD  1 
ATOM   3240 C CE  . LYS C 3 322 ? 108.259 132.749 121.788 1.00 65.48  ? 343 LYS R CE  1 
ATOM   3241 N NZ  . LYS C 3 322 ? 109.477 132.262 121.083 1.00 63.13  ? 343 LYS R NZ  1 
ATOM   3242 N N   . ALA C 3 323 ? 112.465 135.894 125.065 1.00 54.25  ? 344 ALA R N   1 
ATOM   3243 C CA  . ALA C 3 323 ? 113.824 135.368 125.144 1.00 47.03  ? 344 ALA R CA  1 
ATOM   3244 C C   . ALA C 3 323 ? 114.260 135.171 126.590 1.00 50.06  ? 344 ALA R C   1 
ATOM   3245 O O   . ALA C 3 323 ? 114.889 134.160 126.925 1.00 48.40  ? 344 ALA R O   1 
ATOM   3246 C CB  . ALA C 3 323 ? 114.791 136.300 124.414 1.00 43.55  ? 344 ALA R CB  1 
ATOM   3247 N N   . THR C 3 324 ? 113.939 136.131 127.462 1.00 45.27  ? 345 THR R N   1 
ATOM   3248 C CA  . THR C 3 324 ? 114.284 135.986 128.873 1.00 37.85  ? 345 THR R CA  1 
ATOM   3249 C C   . THR C 3 324 ? 113.560 134.797 129.496 1.00 39.41  ? 345 THR R C   1 
ATOM   3250 O O   . THR C 3 324 ? 114.159 134.019 130.249 1.00 39.88  ? 345 THR R O   1 
ATOM   3251 C CB  . THR C 3 324 ? 113.960 137.278 129.626 1.00 40.03  ? 345 THR R CB  1 
ATOM   3252 O OG1 . THR C 3 324 ? 114.995 138.241 129.388 1.00 44.37  ? 345 THR R OG1 1 
ATOM   3253 C CG2 . THR C 3 324 ? 113.864 137.023 131.123 1.00 45.38  ? 345 THR R CG2 1 
ATOM   3254 N N   . MET C 3 325 ? 112.271 134.632 129.180 1.00 49.80  ? 346 MET R N   1 
ATOM   3255 C CA  . MET C 3 325 ? 111.520 133.491 129.696 1.00 48.86  ? 346 MET R CA  1 
ATOM   3256 C C   . MET C 3 325 ? 112.101 132.176 129.196 1.00 45.46  ? 346 MET R C   1 
ATOM   3257 O O   . MET C 3 325 ? 112.134 131.184 129.932 1.00 52.00  ? 346 MET R O   1 
ATOM   3258 C CB  . MET C 3 325 ? 110.047 133.608 129.300 1.00 54.55  ? 346 MET R CB  1 
ATOM   3259 C CG  . MET C 3 325 ? 109.267 134.680 130.047 1.00 55.06  ? 346 MET R CG  1 
ATOM   3260 S SD  . MET C 3 325 ? 109.523 134.635 131.831 1.00 67.80  ? 346 MET R SD  1 
ATOM   3261 C CE  . MET C 3 325 ? 110.467 136.135 132.081 1.00 54.14  ? 346 MET R CE  1 
ATOM   3262 N N   . ILE C 3 326 ? 112.545 132.142 127.938 1.00 38.82  ? 347 ILE R N   1 
ATOM   3263 C CA  . ILE C 3 326 ? 113.156 130.933 127.392 1.00 36.27  ? 347 ILE R CA  1 
ATOM   3264 C C   . ILE C 3 326 ? 114.466 130.625 128.106 1.00 39.42  ? 347 ILE R C   1 
ATOM   3265 O O   . ILE C 3 326 ? 114.749 129.469 128.446 1.00 51.34  ? 347 ILE R O   1 
ATOM   3266 C CB  . ILE C 3 326 ? 113.356 131.080 125.872 1.00 40.04  ? 347 ILE R CB  1 
ATOM   3267 C CG1 . ILE C 3 326 ? 112.031 130.872 125.136 1.00 47.76  ? 347 ILE R CG1 1 
ATOM   3268 C CG2 . ILE C 3 326 ? 114.408 130.103 125.366 1.00 44.10  ? 347 ILE R CG2 1 
ATOM   3269 C CD1 . ILE C 3 326 ? 112.160 130.889 123.628 1.00 46.42  ? 347 ILE R CD1 1 
ATOM   3270 N N   . LEU C 3 327 ? 115.285 131.651 128.349 1.00 40.95  ? 348 LEU R N   1 
ATOM   3271 C CA  . LEU C 3 327 ? 116.618 131.429 128.897 1.00 38.09  ? 348 LEU R CA  1 
ATOM   3272 C C   . LEU C 3 327 ? 116.634 131.245 130.411 1.00 30.21  ? 348 LEU R C   1 
ATOM   3273 O O   . LEU C 3 327 ? 117.647 130.782 130.946 1.00 23.74  ? 348 LEU R O   1 
ATOM   3274 C CB  . LEU C 3 327 ? 117.540 132.590 128.517 1.00 40.72  ? 348 LEU R CB  1 
ATOM   3275 C CG  . LEU C 3 327 ? 118.022 132.614 127.066 1.00 37.99  ? 348 LEU R CG  1 
ATOM   3276 C CD1 . LEU C 3 327 ? 118.877 133.844 126.801 1.00 38.95  ? 348 LEU R CD1 1 
ATOM   3277 C CD2 . LEU C 3 327 ? 118.788 131.343 126.733 1.00 24.88  ? 348 LEU R CD2 1 
ATOM   3278 N N   . VAL C 3 328 ? 115.560 131.600 131.112 1.00 36.20  ? 349 VAL R N   1 
ATOM   3279 C CA  . VAL C 3 328 ? 115.530 131.464 132.570 1.00 34.47  ? 349 VAL R CA  1 
ATOM   3280 C C   . VAL C 3 328 ? 115.690 130.011 133.020 1.00 37.87  ? 349 VAL R C   1 
ATOM   3281 O O   . VAL C 3 328 ? 116.563 129.739 133.857 1.00 40.61  ? 349 VAL R O   1 
ATOM   3282 C CB  . VAL C 3 328 ? 114.251 132.087 133.159 1.00 33.12  ? 349 VAL R CB  1 
ATOM   3283 C CG1 . VAL C 3 328 ? 113.913 131.453 134.501 1.00 28.27  ? 349 VAL R CG1 1 
ATOM   3284 C CG2 . VAL C 3 328 ? 114.426 133.586 133.330 1.00 34.79  ? 349 VAL R CG2 1 
ATOM   3285 N N   . PRO C 3 329 ? 114.897 129.046 132.525 1.00 32.15  ? 350 PRO R N   1 
ATOM   3286 C CA  . PRO C 3 329 ? 115.035 127.676 133.054 1.00 21.32  ? 350 PRO R CA  1 
ATOM   3287 C C   . PRO C 3 329 ? 116.391 127.045 132.787 1.00 35.41  ? 350 PRO R C   1 
ATOM   3288 O O   . PRO C 3 329 ? 116.878 126.265 133.615 1.00 53.21  ? 350 PRO R O   1 
ATOM   3289 C CB  . PRO C 3 329 ? 113.905 126.910 132.351 1.00 28.67  ? 350 PRO R CB  1 
ATOM   3290 C CG  . PRO C 3 329 ? 113.626 127.683 131.127 1.00 38.06  ? 350 PRO R CG  1 
ATOM   3291 C CD  . PRO C 3 329 ? 113.849 129.115 131.491 1.00 41.66  ? 350 PRO R CD  1 
ATOM   3292 N N   . LEU C 3 330 ? 117.015 127.353 131.647 1.00 30.69  ? 351 LEU R N   1 
ATOM   3293 C CA  . LEU C 3 330 ? 118.288 126.722 131.310 1.00 33.68  ? 351 LEU R CA  1 
ATOM   3294 C C   . LEU C 3 330 ? 119.395 127.151 132.264 1.00 30.40  ? 351 LEU R C   1 
ATOM   3295 O O   . LEU C 3 330 ? 120.212 126.326 132.689 1.00 24.71  ? 351 LEU R O   1 
ATOM   3296 C CB  . LEU C 3 330 ? 118.672 127.051 129.867 1.00 33.87  ? 351 LEU R CB  1 
ATOM   3297 C CG  . LEU C 3 330 ? 119.996 126.460 129.377 1.00 24.75  ? 351 LEU R CG  1 
ATOM   3298 C CD1 . LEU C 3 330 ? 119.859 124.967 129.122 1.00 31.21  ? 351 LEU R CD1 1 
ATOM   3299 C CD2 . LEU C 3 330 ? 120.487 127.180 128.129 1.00 32.42  ? 351 LEU R CD2 1 
ATOM   3300 N N   . LEU C 3 331 ? 119.437 128.433 132.614 1.00 31.96  ? 352 LEU R N   1 
ATOM   3301 C CA  . LEU C 3 331 ? 120.514 128.980 133.428 1.00 26.41  ? 352 LEU R CA  1 
ATOM   3302 C C   . LEU C 3 331 ? 120.196 128.991 134.919 1.00 28.48  ? 352 LEU R C   1 
ATOM   3303 O O   . LEU C 3 331 ? 121.040 129.423 135.711 1.00 38.34  ? 352 LEU R O   1 
ATOM   3304 C CB  . LEU C 3 331 ? 120.852 130.400 132.962 1.00 28.46  ? 352 LEU R CB  1 
ATOM   3305 C CG  . LEU C 3 331 ? 121.007 130.602 131.453 1.00 20.98  ? 352 LEU R CG  1 
ATOM   3306 C CD1 . LEU C 3 331 ? 121.441 132.025 131.144 1.00 23.31  ? 352 LEU R CD1 1 
ATOM   3307 C CD2 . LEU C 3 331 ? 121.991 129.601 130.868 1.00 26.47  ? 352 LEU R CD2 1 
ATOM   3308 N N   . GLY C 3 332 ? 119.015 128.529 135.318 1.00 27.40  ? 353 GLY R N   1 
ATOM   3309 C CA  . GLY C 3 332 ? 118.665 128.505 136.731 1.00 27.98  ? 353 GLY R CA  1 
ATOM   3310 C C   . GLY C 3 332 ? 118.552 129.875 137.362 1.00 32.95  ? 353 GLY R C   1 
ATOM   3311 O O   . GLY C 3 332 ? 119.035 130.083 138.483 1.00 41.27  ? 353 GLY R O   1 
ATOM   3312 N N   . ILE C 3 333 ? 117.923 130.823 136.663 1.00 36.70  ? 354 ILE R N   1 
ATOM   3313 C CA  . ILE C 3 333 ? 117.757 132.175 137.186 1.00 36.70  ? 354 ILE R CA  1 
ATOM   3314 C C   . ILE C 3 333 ? 116.742 132.243 138.317 1.00 41.23  ? 354 ILE R C   1 
ATOM   3315 O O   . ILE C 3 333 ? 116.760 133.202 139.099 1.00 48.33  ? 354 ILE R O   1 
ATOM   3316 C CB  . ILE C 3 333 ? 117.355 133.125 136.038 1.00 33.94  ? 354 ILE R CB  1 
ATOM   3317 C CG1 . ILE C 3 333 ? 118.263 132.907 134.829 1.00 36.74  ? 354 ILE R CG1 1 
ATOM   3318 C CG2 . ILE C 3 333 ? 117.445 134.580 136.472 1.00 31.16  ? 354 ILE R CG2 1 
ATOM   3319 C CD1 . ILE C 3 333 ? 119.737 133.073 135.136 1.00 29.46  ? 354 ILE R CD1 1 
ATOM   3320 N N   . GLN C 3 334 ? 115.870 131.238 138.433 1.00 34.32  ? 355 GLN R N   1 
ATOM   3321 C CA  . GLN C 3 334 ? 114.849 131.255 139.477 1.00 31.27  ? 355 GLN R CA  1 
ATOM   3322 C C   . GLN C 3 334 ? 115.476 131.280 140.866 1.00 35.26  ? 355 GLN R C   1 
ATOM   3323 O O   . GLN C 3 334 ? 114.972 131.958 141.769 1.00 29.85  ? 355 GLN R O   1 
ATOM   3324 C CB  . GLN C 3 334 ? 113.920 130.051 139.317 1.00 40.53  ? 355 GLN R CB  1 
ATOM   3325 C CG  . GLN C 3 334 ? 114.626 128.702 139.332 1.00 31.93  ? 355 GLN R CG  1 
ATOM   3326 C CD  . GLN C 3 334 ? 113.873 127.640 138.556 1.00 33.82  ? 355 GLN R CD  1 
ATOM   3327 O OE1 . GLN C 3 334 ? 113.320 127.908 137.490 1.00 43.62  ? 355 GLN R OE1 1 
ATOM   3328 N NE2 . GLN C 3 334 ? 113.848 126.424 139.090 1.00 30.08  ? 355 GLN R NE2 1 
ATOM   3329 N N   . PHE C 3 335 ? 116.577 130.548 141.055 1.00 31.84  ? 356 PHE R N   1 
ATOM   3330 C CA  . PHE C 3 335 ? 117.254 130.548 142.348 1.00 24.86  ? 356 PHE R CA  1 
ATOM   3331 C C   . PHE C 3 335 ? 117.783 131.935 142.693 1.00 32.15  ? 356 PHE R C   1 
ATOM   3332 O O   . PHE C 3 335 ? 117.684 132.379 143.843 1.00 46.48  ? 356 PHE R O   1 
ATOM   3333 C CB  . PHE C 3 335 ? 118.395 129.533 142.342 1.00 29.48  ? 356 PHE R CB  1 
ATOM   3334 C CG  . PHE C 3 335 ? 117.963 128.129 142.026 1.00 28.50  ? 356 PHE R CG  1 
ATOM   3335 C CD1 . PHE C 3 335 ? 117.395 127.327 143.000 1.00 29.10  ? 356 PHE R CD1 1 
ATOM   3336 C CD2 . PHE C 3 335 ? 118.129 127.610 140.752 1.00 31.46  ? 356 PHE R CD2 1 
ATOM   3337 C CE1 . PHE C 3 335 ? 117.001 126.035 142.711 1.00 34.77  ? 356 PHE R CE1 1 
ATOM   3338 C CE2 . PHE C 3 335 ? 117.735 126.319 140.457 1.00 29.96  ? 356 PHE R CE2 1 
ATOM   3339 C CZ  . PHE C 3 335 ? 117.170 125.531 141.437 1.00 24.79  ? 356 PHE R CZ  1 
ATOM   3340 N N   . VAL C 3 336 ? 118.355 132.631 141.709 1.00 29.11  ? 357 VAL R N   1 
ATOM   3341 C CA  . VAL C 3 336 ? 118.900 133.963 141.954 1.00 37.96  ? 357 VAL R CA  1 
ATOM   3342 C C   . VAL C 3 336 ? 117.782 134.962 142.226 1.00 39.37  ? 357 VAL R C   1 
ATOM   3343 O O   . VAL C 3 336 ? 117.923 135.856 143.068 1.00 31.92  ? 357 VAL R O   1 
ATOM   3344 C CB  . VAL C 3 336 ? 119.777 134.406 140.770 1.00 32.40  ? 357 VAL R CB  1 
ATOM   3345 C CG1 . VAL C 3 336 ? 120.628 135.606 141.159 1.00 32.04  ? 357 VAL R CG1 1 
ATOM   3346 C CG2 . VAL C 3 336 ? 120.646 133.257 140.293 1.00 32.34  ? 357 VAL R CG2 1 
ATOM   3347 N N   . VAL C 3 337 ? 116.661 134.834 141.512 1.00 36.89  ? 358 VAL R N   1 
ATOM   3348 C CA  . VAL C 3 337 ? 115.578 135.805 141.650 1.00 33.79  ? 358 VAL R CA  1 
ATOM   3349 C C   . VAL C 3 337 ? 114.960 135.733 143.043 1.00 41.01  ? 358 VAL R C   1 
ATOM   3350 O O   . VAL C 3 337 ? 114.646 136.764 143.650 1.00 46.22  ? 358 VAL R O   1 
ATOM   3351 C CB  . VAL C 3 337 ? 114.528 135.592 140.545 1.00 35.40  ? 358 VAL R CB  1 
ATOM   3352 C CG1 . VAL C 3 337 ? 113.284 136.419 140.822 1.00 34.34  ? 358 VAL R CG1 1 
ATOM   3353 C CG2 . VAL C 3 337 ? 115.111 135.952 139.188 1.00 33.09  ? 358 VAL R CG2 1 
ATOM   3354 N N   . PHE C 3 338 ? 114.790 134.526 143.579 1.00 42.00  ? 359 PHE R N   1 
ATOM   3355 C CA  . PHE C 3 338 ? 114.186 134.317 144.895 1.00 36.27  ? 359 PHE R CA  1 
ATOM   3356 C C   . PHE C 3 338 ? 115.123 133.475 145.752 1.00 36.84  ? 359 PHE R C   1 
ATOM   3357 O O   . PHE C 3 338 ? 114.873 132.287 145.990 1.00 45.26  ? 359 PHE R O   1 
ATOM   3358 C CB  . PHE C 3 338 ? 112.815 133.651 144.771 1.00 39.49  ? 359 PHE R CB  1 
ATOM   3359 C CG  . PHE C 3 338 ? 111.858 134.387 143.876 1.00 43.67  ? 359 PHE R CG  1 
ATOM   3360 C CD1 . PHE C 3 338 ? 111.416 135.657 144.206 1.00 47.39  ? 359 PHE R CD1 1 
ATOM   3361 C CD2 . PHE C 3 338 ? 111.390 133.801 142.712 1.00 40.78  ? 359 PHE R CD2 1 
ATOM   3362 C CE1 . PHE C 3 338 ? 110.532 136.334 143.386 1.00 47.85  ? 359 PHE R CE1 1 
ATOM   3363 C CE2 . PHE C 3 338 ? 110.505 134.471 141.888 1.00 42.04  ? 359 PHE R CE2 1 
ATOM   3364 C CZ  . PHE C 3 338 ? 110.076 135.740 142.226 1.00 45.77  ? 359 PHE R CZ  1 
ATOM   3365 N N   . PRO C 3 339 ? 116.223 134.064 146.233 1.00 49.53  ? 360 PRO R N   1 
ATOM   3366 C CA  . PRO C 3 339 ? 117.185 133.293 147.034 1.00 50.43  ? 360 PRO R CA  1 
ATOM   3367 C C   . PRO C 3 339 ? 116.662 132.897 148.408 1.00 58.20  ? 360 PRO R C   1 
ATOM   3368 O O   . PRO C 3 339 ? 116.754 131.729 148.798 1.00 64.67  ? 360 PRO R O   1 
ATOM   3369 C CB  . PRO C 3 339 ? 118.384 134.242 147.145 1.00 51.27  ? 360 PRO R CB  1 
ATOM   3370 C CG  . PRO C 3 339 ? 117.800 135.604 147.010 1.00 58.85  ? 360 PRO R CG  1 
ATOM   3371 C CD  . PRO C 3 339 ? 116.625 135.474 146.082 1.00 52.52  ? 360 PRO R CD  1 
ATOM   3372 N N   . TRP C 3 340 ? 116.115 133.856 149.148 1.00 71.25  ? 361 TRP R N   1 
ATOM   3373 C CA  . TRP C 3 340 ? 115.756 133.665 150.546 1.00 69.66  ? 361 TRP R CA  1 
ATOM   3374 C C   . TRP C 3 340 ? 114.255 133.461 150.715 1.00 71.69  ? 361 TRP R C   1 
ATOM   3375 O O   . TRP C 3 340 ? 113.449 133.814 149.851 1.00 68.45  ? 361 TRP R O   1 
ATOM   3376 C CB  . TRP C 3 340 ? 116.215 134.861 151.385 1.00 70.56  ? 361 TRP R CB  1 
ATOM   3377 C CG  . TRP C 3 340 ? 117.670 134.825 151.736 1.00 72.30  ? 361 TRP R CG  1 
ATOM   3378 C CD1 . TRP C 3 340 ? 118.724 134.869 150.870 1.00 72.94  ? 361 TRP R CD1 1 
ATOM   3379 C CD2 . TRP C 3 340 ? 118.234 134.743 153.050 1.00 74.79  ? 361 TRP R CD2 1 
ATOM   3380 N NE1 . TRP C 3 340 ? 119.909 134.815 151.564 1.00 76.74  ? 361 TRP R NE1 1 
ATOM   3381 C CE2 . TRP C 3 340 ? 119.635 134.739 152.904 1.00 76.11  ? 361 TRP R CE2 1 
ATOM   3382 C CE3 . TRP C 3 340 ? 117.689 134.673 154.336 1.00 70.58  ? 361 TRP R CE3 1 
ATOM   3383 C CZ2 . TRP C 3 340 ? 120.499 134.666 153.995 1.00 71.84  ? 361 TRP R CZ2 1 
ATOM   3384 C CZ3 . TRP C 3 340 ? 118.549 134.600 155.418 1.00 72.73  ? 361 TRP R CZ3 1 
ATOM   3385 C CH2 . TRP C 3 340 ? 119.938 134.598 155.240 1.00 72.41  ? 361 TRP R CH2 1 
ATOM   3386 N N   . ARG C 3 341 ? 113.891 132.874 151.861 1.00 88.65  ? 362 ARG R N   1 
ATOM   3387 C CA  . ARG C 3 341 ? 112.507 132.620 152.250 1.00 92.38  ? 362 ARG R CA  1 
ATOM   3388 C C   . ARG C 3 341 ? 111.967 133.793 153.059 1.00 91.13  ? 362 ARG R C   1 
ATOM   3389 O O   . ARG C 3 341 ? 112.570 134.167 154.072 1.00 90.37  ? 362 ARG R O   1 
ATOM   3390 C CB  . ARG C 3 341 ? 112.402 131.341 153.069 1.00 89.69  ? 362 ARG R CB  1 
ATOM   3391 C CG  . ARG C 3 341 ? 110.979 130.931 153.406 1.00 86.48  ? 362 ARG R CG  1 
ATOM   3392 C CD  . ARG C 3 341 ? 110.902 130.296 154.785 1.00 88.03  ? 362 ARG R CD  1 
ATOM   3393 N NE  . ARG C 3 341 ? 109.544 130.304 155.316 1.00 91.08  ? 362 ARG R NE  1 
ATOM   3394 C CZ  . ARG C 3 341 ? 108.684 129.304 155.188 1.00 90.73  ? 362 ARG R CZ  1 
ATOM   3395 N NH1 . ARG C 3 341 ? 109.009 128.190 154.553 1.00 87.98  ? 362 ARG R NH1 1 
ATOM   3396 N NH2 . ARG C 3 341 ? 107.467 129.423 155.712 1.00 90.61  ? 362 ARG R NH2 1 
ATOM   3397 N N   . PRO C 3 342 ? 110.854 134.399 152.644 1.00 106.95 ? 363 PRO R N   1 
ATOM   3398 C CA  . PRO C 3 342 ? 110.301 135.527 153.402 1.00 109.48 ? 363 PRO R CA  1 
ATOM   3399 C C   . PRO C 3 342 ? 109.863 135.111 154.798 1.00 111.37 ? 363 PRO R C   1 
ATOM   3400 O O   . PRO C 3 342 ? 109.440 133.977 155.032 1.00 111.08 ? 363 PRO R O   1 
ATOM   3401 C CB  . PRO C 3 342 ? 109.104 135.975 152.554 1.00 111.43 ? 363 PRO R CB  1 
ATOM   3402 C CG  . PRO C 3 342 ? 109.365 135.423 151.189 1.00 110.64 ? 363 PRO R CG  1 
ATOM   3403 C CD  . PRO C 3 342 ? 110.106 134.142 151.403 1.00 107.78 ? 363 PRO R CD  1 
ATOM   3404 N N   . SER C 3 343 ? 109.972 136.056 155.735 1.00 125.75 ? 364 SER R N   1 
ATOM   3405 C CA  . SER C 3 343 ? 109.597 135.778 157.118 1.00 124.89 ? 364 SER R CA  1 
ATOM   3406 C C   . SER C 3 343 ? 108.082 135.741 157.290 1.00 123.22 ? 364 SER R C   1 
ATOM   3407 O O   . SER C 3 343 ? 107.571 135.047 158.177 1.00 123.01 ? 364 SER R O   1 
ATOM   3408 C CB  . SER C 3 343 ? 110.218 136.819 158.049 1.00 124.35 ? 364 SER R CB  1 
ATOM   3409 O OG  . SER C 3 343 ? 111.621 136.897 157.863 1.00 124.18 ? 364 SER R OG  1 
ATOM   3410 N N   . ASN C 3 344 ? 107.351 136.486 156.463 1.00 117.85 ? 365 ASN R N   1 
ATOM   3411 C CA  . ASN C 3 344 ? 105.899 136.525 156.575 1.00 118.81 ? 365 ASN R CA  1 
ATOM   3412 C C   . ASN C 3 344 ? 105.304 135.155 156.268 1.00 120.16 ? 365 ASN R C   1 
ATOM   3413 O O   . ASN C 3 344 ? 105.786 134.432 155.393 1.00 121.67 ? 365 ASN R O   1 
ATOM   3414 C CB  . ASN C 3 344 ? 105.325 137.580 155.627 1.00 118.47 ? 365 ASN R CB  1 
ATOM   3415 C CG  . ASN C 3 344 ? 103.809 137.628 155.653 1.00 119.09 ? 365 ASN R CG  1 
ATOM   3416 O OD1 . ASN C 3 344 ? 103.138 136.830 154.999 1.00 119.51 ? 365 ASN R OD1 1 
ATOM   3417 N ND2 . ASN C 3 344 ? 103.261 138.568 156.414 1.00 119.40 ? 365 ASN R ND2 1 
ATOM   3418 N N   . LYS C 3 345 ? 104.249 134.798 157.004 1.00 117.39 ? 366 LYS R N   1 
ATOM   3419 C CA  . LYS C 3 345 ? 103.668 133.465 156.868 1.00 116.20 ? 366 LYS R CA  1 
ATOM   3420 C C   . LYS C 3 345 ? 102.965 133.295 155.526 1.00 117.04 ? 366 LYS R C   1 
ATOM   3421 O O   . LYS C 3 345 ? 103.185 132.302 154.823 1.00 117.89 ? 366 LYS R O   1 
ATOM   3422 C CB  . LYS C 3 345 ? 102.703 133.195 158.023 1.00 116.23 ? 366 LYS R CB  1 
ATOM   3423 C CG  . LYS C 3 345 ? 103.371 133.071 159.389 1.00 117.55 ? 366 LYS R CG  1 
ATOM   3424 C CD  . LYS C 3 345 ? 104.667 132.270 159.329 1.00 116.76 ? 366 LYS R CD  1 
ATOM   3425 C CE  . LYS C 3 345 ? 104.407 130.794 159.055 1.00 118.08 ? 366 LYS R CE  1 
ATOM   3426 N NZ  . LYS C 3 345 ? 105.585 130.131 158.430 1.00 118.24 ? 366 LYS R NZ  1 
ATOM   3427 N N   . MET C 3 346 ? 102.118 134.255 155.149 1.00 116.44 ? 367 MET R N   1 
ATOM   3428 C CA  . MET C 3 346 ? 101.400 134.150 153.881 1.00 116.67 ? 367 MET R CA  1 
ATOM   3429 C C   . MET C 3 346 ? 102.350 134.299 152.698 1.00 118.43 ? 367 MET R C   1 
ATOM   3430 O O   . MET C 3 346 ? 102.324 133.493 151.756 1.00 118.15 ? 367 MET R O   1 
ATOM   3431 C CB  . MET C 3 346 ? 100.292 135.203 153.821 1.00 116.97 ? 367 MET R CB  1 
ATOM   3432 C CG  . MET C 3 346 ? 99.079  134.791 153.001 1.00 118.68 ? 367 MET R CG  1 
ATOM   3433 S SD  . MET C 3 346 ? 99.326  135.002 151.228 1.00 121.74 ? 367 MET R SD  1 
ATOM   3434 C CE  . MET C 3 346 ? 98.365  136.482 150.925 1.00 118.27 ? 367 MET R CE  1 
ATOM   3435 N N   . LEU C 3 347 ? 103.199 135.328 152.730 1.00 112.14 ? 368 LEU R N   1 
ATOM   3436 C CA  . LEU C 3 347 ? 104.173 135.517 151.661 1.00 110.64 ? 368 LEU R CA  1 
ATOM   3437 C C   . LEU C 3 347 ? 105.167 134.365 151.623 1.00 110.49 ? 368 LEU R C   1 
ATOM   3438 O O   . LEU C 3 347 ? 105.579 133.926 150.544 1.00 110.32 ? 368 LEU R O   1 
ATOM   3439 C CB  . LEU C 3 347 ? 104.893 136.854 151.837 1.00 111.08 ? 368 LEU R CB  1 
ATOM   3440 C CG  . LEU C 3 347 ? 106.049 137.150 150.882 1.00 112.05 ? 368 LEU R CG  1 
ATOM   3441 C CD1 . LEU C 3 347 ? 105.558 137.196 149.444 1.00 111.48 ? 368 LEU R CD1 1 
ATOM   3442 C CD2 . LEU C 3 347 ? 106.731 138.457 151.258 1.00 112.26 ? 368 LEU R CD2 1 
ATOM   3443 N N   . GLY C 3 348 ? 105.557 133.856 152.794 1.00 105.88 ? 369 GLY R N   1 
ATOM   3444 C CA  . GLY C 3 348 ? 106.432 132.696 152.829 1.00 103.58 ? 369 GLY R CA  1 
ATOM   3445 C C   . GLY C 3 348 ? 105.796 131.463 152.217 1.00 100.94 ? 369 GLY R C   1 
ATOM   3446 O O   . GLY C 3 348 ? 106.453 130.706 151.502 1.00 103.45 ? 369 GLY R O   1 
ATOM   3447 N N   . LYS C 3 349 ? 104.508 131.243 152.490 1.00 85.68  ? 370 LYS R N   1 
ATOM   3448 C CA  . LYS C 3 349 ? 103.803 130.108 151.902 1.00 87.51  ? 370 LYS R CA  1 
ATOM   3449 C C   . LYS C 3 349 ? 103.711 130.244 150.386 1.00 88.28  ? 370 LYS R C   1 
ATOM   3450 O O   . LYS C 3 349 ? 103.926 129.274 149.646 1.00 90.32  ? 370 LYS R O   1 
ATOM   3451 C CB  . LYS C 3 349 ? 102.409 129.987 152.521 1.00 89.51  ? 370 LYS R CB  1 
ATOM   3452 C CG  . LYS C 3 349 ? 101.462 129.069 151.765 1.00 88.57  ? 370 LYS R CG  1 
ATOM   3453 C CD  . LYS C 3 349 ? 100.043 129.194 152.295 1.00 88.59  ? 370 LYS R CD  1 
ATOM   3454 C CE  . LYS C 3 349 ? 99.054  128.451 151.412 1.00 87.44  ? 370 LYS R CE  1 
ATOM   3455 N NZ  . LYS C 3 349 ? 97.646  128.688 151.835 1.00 87.64  ? 370 LYS R NZ  1 
ATOM   3456 N N   . ILE C 3 350 ? 103.391 131.449 149.906 1.00 85.18  ? 371 ILE R N   1 
ATOM   3457 C CA  . ILE C 3 350 ? 103.316 131.672 148.463 1.00 86.34  ? 371 ILE R CA  1 
ATOM   3458 C C   . ILE C 3 350 ? 104.678 131.445 147.818 1.00 88.06  ? 371 ILE R C   1 
ATOM   3459 O O   . ILE C 3 350 ? 104.785 130.814 146.757 1.00 86.01  ? 371 ILE R O   1 
ATOM   3460 C CB  . ILE C 3 350 ? 102.772 133.081 148.164 1.00 88.37  ? 371 ILE R CB  1 
ATOM   3461 C CG1 . ILE C 3 350 ? 101.350 133.231 148.707 1.00 88.99  ? 371 ILE R CG1 1 
ATOM   3462 C CG2 . ILE C 3 350 ? 102.803 133.361 146.670 1.00 87.92  ? 371 ILE R CG2 1 
ATOM   3463 C CD1 . ILE C 3 350 ? 100.374 132.219 148.149 1.00 87.48  ? 371 ILE R CD1 1 
ATOM   3464 N N   . TYR C 3 351 ? 105.739 131.953 148.452 1.00 76.94  ? 372 TYR R N   1 
ATOM   3465 C CA  . TYR C 3 351 ? 107.088 131.746 147.937 1.00 68.59  ? 372 TYR R CA  1 
ATOM   3466 C C   . TYR C 3 351 ? 107.447 130.268 147.912 1.00 68.61  ? 372 TYR R C   1 
ATOM   3467 O O   . TYR C 3 351 ? 108.047 129.789 146.946 1.00 74.18  ? 372 TYR R O   1 
ATOM   3468 C CB  . TYR C 3 351 ? 108.095 132.532 148.779 1.00 70.86  ? 372 TYR R CB  1 
ATOM   3469 C CG  . TYR C 3 351 ? 109.517 132.013 148.700 1.00 71.63  ? 372 TYR R CG  1 
ATOM   3470 C CD1 . TYR C 3 351 ? 110.382 132.450 147.707 1.00 72.89  ? 372 TYR R CD1 1 
ATOM   3471 C CD2 . TYR C 3 351 ? 109.992 131.081 149.618 1.00 71.58  ? 372 TYR R CD2 1 
ATOM   3472 C CE1 . TYR C 3 351 ? 111.679 131.978 147.630 1.00 69.01  ? 372 TYR R CE1 1 
ATOM   3473 C CE2 . TYR C 3 351 ? 111.286 130.603 149.547 1.00 73.45  ? 372 TYR R CE2 1 
ATOM   3474 C CZ  . TYR C 3 351 ? 112.125 131.055 148.553 1.00 70.89  ? 372 TYR R CZ  1 
ATOM   3475 O OH  . TYR C 3 351 ? 113.415 130.583 148.480 1.00 72.03  ? 372 TYR R OH  1 
ATOM   3476 N N   . ASP C 3 352 ? 107.102 129.532 148.970 1.00 68.61  ? 373 ASP R N   1 
ATOM   3477 C CA  . ASP C 3 352 ? 107.404 128.106 149.014 1.00 66.89  ? 373 ASP R CA  1 
ATOM   3478 C C   . ASP C 3 352 ? 106.702 127.368 147.883 1.00 66.44  ? 373 ASP R C   1 
ATOM   3479 O O   . ASP C 3 352 ? 107.319 126.563 147.175 1.00 70.40  ? 373 ASP R O   1 
ATOM   3480 C CB  . ASP C 3 352 ? 107.001 127.526 150.369 1.00 66.91  ? 373 ASP R CB  1 
ATOM   3481 C CG  . ASP C 3 352 ? 108.079 127.693 151.420 1.00 72.05  ? 373 ASP R CG  1 
ATOM   3482 O OD1 . ASP C 3 352 ? 109.271 127.739 151.049 1.00 71.95  ? 373 ASP R OD1 1 
ATOM   3483 O OD2 . ASP C 3 352 ? 107.735 127.777 152.617 1.00 73.86  ? 373 ASP R OD2 1 
ATOM   3484 N N   . TYR C 3 353 ? 105.411 127.647 147.686 1.00 62.52  ? 374 TYR R N   1 
ATOM   3485 C CA  . TYR C 3 353 ? 104.668 126.990 146.614 1.00 59.57  ? 374 TYR R CA  1 
ATOM   3486 C C   . TYR C 3 353 ? 105.275 127.304 145.251 1.00 62.87  ? 374 TYR R C   1 
ATOM   3487 O O   . TYR C 3 353 ? 105.544 126.396 144.451 1.00 67.80  ? 374 TYR R O   1 
ATOM   3488 C CB  . TYR C 3 353 ? 103.199 127.412 146.657 1.00 58.21  ? 374 TYR R CB  1 
ATOM   3489 C CG  . TYR C 3 353 ? 102.338 126.574 147.576 1.00 62.72  ? 374 TYR R CG  1 
ATOM   3490 C CD1 . TYR C 3 353 ? 102.553 126.565 148.948 1.00 63.25  ? 374 TYR R CD1 1 
ATOM   3491 C CD2 . TYR C 3 353 ? 101.308 125.793 147.070 1.00 64.38  ? 374 TYR R CD2 1 
ATOM   3492 C CE1 . TYR C 3 353 ? 101.767 125.801 149.790 1.00 65.81  ? 374 TYR R CE1 1 
ATOM   3493 C CE2 . TYR C 3 353 ? 100.516 125.025 147.904 1.00 65.75  ? 374 TYR R CE2 1 
ATOM   3494 C CZ  . TYR C 3 353 ? 100.750 125.033 149.262 1.00 66.42  ? 374 TYR R CZ  1 
ATOM   3495 O OH  . TYR C 3 353 ? 99.964  124.271 150.095 1.00 67.97  ? 374 TYR R OH  1 
ATOM   3496 N N   . VAL C 3 354 ? 105.513 128.590 144.975 1.00 56.34  ? 375 VAL R N   1 
ATOM   3497 C CA  . VAL C 3 354 ? 106.027 128.989 143.668 1.00 52.50  ? 375 VAL R CA  1 
ATOM   3498 C C   . VAL C 3 354 ? 107.411 128.400 143.428 1.00 53.46  ? 375 VAL R C   1 
ATOM   3499 O O   . VAL C 3 354 ? 107.700 127.882 142.341 1.00 53.76  ? 375 VAL R O   1 
ATOM   3500 C CB  . VAL C 3 354 ? 106.032 130.525 143.548 1.00 57.66  ? 375 VAL R CB  1 
ATOM   3501 C CG1 . VAL C 3 354 ? 106.924 130.971 142.400 1.00 56.42  ? 375 VAL R CG1 1 
ATOM   3502 C CG2 . VAL C 3 354 ? 104.615 131.046 143.362 1.00 56.26  ? 375 VAL R CG2 1 
ATOM   3503 N N   . MET C 3 355 ? 108.287 128.461 144.434 1.00 52.91  ? 376 MET R N   1 
ATOM   3504 C CA  . MET C 3 355 ? 109.651 127.981 144.259 1.00 50.07  ? 376 MET R CA  1 
ATOM   3505 C C   . MET C 3 355 ? 109.697 126.468 144.105 1.00 48.15  ? 376 MET R C   1 
ATOM   3506 O O   . MET C 3 355 ? 110.491 125.950 143.315 1.00 55.65  ? 376 MET R O   1 
ATOM   3507 C CB  . MET C 3 355 ? 110.524 128.431 145.427 1.00 49.19  ? 376 MET R CB  1 
ATOM   3508 C CG  . MET C 3 355 ? 111.998 128.430 145.089 1.00 55.29  ? 376 MET R CG  1 
ATOM   3509 S SD  . MET C 3 355 ? 112.498 129.963 144.290 1.00 58.64  ? 376 MET R SD  1 
ATOM   3510 C CE  . MET C 3 355 ? 113.878 129.380 143.312 1.00 47.75  ? 376 MET R CE  1 
ATOM   3511 N N   . HIS C 3 356 ? 108.865 125.737 144.852 1.00 48.59  ? 377 HIS R N   1 
ATOM   3512 C CA  . HIS C 3 356 ? 108.812 124.292 144.667 1.00 47.03  ? 377 HIS R CA  1 
ATOM   3513 C C   . HIS C 3 356 ? 108.303 123.941 143.275 1.00 51.62  ? 377 HIS R C   1 
ATOM   3514 O O   . HIS C 3 356 ? 108.858 123.058 142.608 1.00 58.20  ? 377 HIS R O   1 
ATOM   3515 C CB  . HIS C 3 356 ? 107.937 123.655 145.745 1.00 47.33  ? 377 HIS R CB  1 
ATOM   3516 C CG  . HIS C 3 356 ? 108.681 123.314 146.999 1.00 50.12  ? 377 HIS R CG  1 
ATOM   3517 N ND1 . HIS C 3 356 ? 109.245 124.272 147.813 1.00 55.33  ? 377 HIS R ND1 1 
ATOM   3518 C CD2 . HIS C 3 356 ? 108.957 122.120 147.576 1.00 55.51  ? 377 HIS R CD2 1 
ATOM   3519 C CE1 . HIS C 3 356 ? 109.836 123.684 148.838 1.00 51.57  ? 377 HIS R CE1 1 
ATOM   3520 N NE2 . HIS C 3 356 ? 109.675 122.378 148.718 1.00 52.94  ? 377 HIS R NE2 1 
ATOM   3521 N N   . SER C 3 357 ? 107.266 124.643 142.807 1.00 44.46  ? 378 SER R N   1 
ATOM   3522 C CA  . SER C 3 357 ? 106.756 124.387 141.464 1.00 43.27  ? 378 SER R CA  1 
ATOM   3523 C C   . SER C 3 357 ? 107.821 124.662 140.408 1.00 45.22  ? 378 SER R C   1 
ATOM   3524 O O   . SER C 3 357 ? 107.949 123.912 139.434 1.00 51.14  ? 378 SER R O   1 
ATOM   3525 C CB  . SER C 3 357 ? 105.510 125.234 141.205 1.00 44.40  ? 378 SER R CB  1 
ATOM   3526 O OG  . SER C 3 357 ? 105.011 125.021 139.896 1.00 47.08  ? 378 SER R OG  1 
ATOM   3527 N N   . LEU C 3 358 ? 108.593 125.737 140.583 1.00 44.06  ? 379 LEU R N   1 
ATOM   3528 C CA  . LEU C 3 358 ? 109.633 126.063 139.612 1.00 38.45  ? 379 LEU R CA  1 
ATOM   3529 C C   . LEU C 3 358 ? 110.780 125.057 139.654 1.00 42.35  ? 379 LEU R C   1 
ATOM   3530 O O   . LEU C 3 358 ? 111.266 124.620 138.605 1.00 51.75  ? 379 LEU R O   1 
ATOM   3531 C CB  . LEU C 3 358 ? 110.156 127.478 139.859 1.00 38.96  ? 379 LEU R CB  1 
ATOM   3532 C CG  . LEU C 3 358 ? 109.243 128.628 139.428 1.00 41.09  ? 379 LEU R CG  1 
ATOM   3533 C CD1 . LEU C 3 358 ? 109.876 129.969 139.765 1.00 37.91  ? 379 LEU R CD1 1 
ATOM   3534 C CD2 . LEU C 3 358 ? 108.928 128.536 137.944 1.00 45.23  ? 379 LEU R CD2 1 
ATOM   3535 N N   . ILE C 3 359 ? 111.227 124.683 140.855 1.00 38.76  ? 380 ILE R N   1 
ATOM   3536 C CA  . ILE C 3 359 ? 112.395 123.817 140.987 1.00 36.23  ? 380 ILE R CA  1 
ATOM   3537 C C   . ILE C 3 359 ? 112.080 122.408 140.501 1.00 42.04  ? 380 ILE R C   1 
ATOM   3538 O O   . ILE C 3 359 ? 112.848 121.811 139.738 1.00 46.95  ? 380 ILE R O   1 
ATOM   3539 C CB  . ILE C 3 359 ? 112.893 123.811 142.444 1.00 37.12  ? 380 ILE R CB  1 
ATOM   3540 C CG1 . ILE C 3 359 ? 113.581 125.134 142.781 1.00 38.66  ? 380 ILE R CG1 1 
ATOM   3541 C CG2 . ILE C 3 359 ? 113.836 122.642 142.686 1.00 42.08  ? 380 ILE R CG2 1 
ATOM   3542 C CD1 . ILE C 3 359 ? 113.848 125.320 144.258 1.00 43.42  ? 380 ILE R CD1 1 
ATOM   3543 N N   . HIS C 3 360 ? 110.944 121.856 140.929 1.00 51.92  ? 381 HIS R N   1 
ATOM   3544 C CA  . HIS C 3 360 ? 110.626 120.472 140.604 1.00 50.58  ? 381 HIS R CA  1 
ATOM   3545 C C   . HIS C 3 360 ? 110.191 120.281 139.157 1.00 46.90  ? 381 HIS R C   1 
ATOM   3546 O O   . HIS C 3 360 ? 110.030 119.135 138.724 1.00 52.81  ? 381 HIS R O   1 
ATOM   3547 C CB  . HIS C 3 360 ? 109.544 119.951 141.554 1.00 54.45  ? 381 HIS R CB  1 
ATOM   3548 C CG  . HIS C 3 360 ? 109.926 120.036 143.000 1.00 50.38  ? 381 HIS R CG  1 
ATOM   3549 N ND1 . HIS C 3 360 ? 111.127 119.560 143.480 1.00 49.77  ? 381 HIS R ND1 1 
ATOM   3550 C CD2 . HIS C 3 360 ? 109.270 120.545 144.069 1.00 45.66  ? 381 HIS R CD2 1 
ATOM   3551 C CE1 . HIS C 3 360 ? 111.194 119.771 144.782 1.00 47.14  ? 381 HIS R CE1 1 
ATOM   3552 N NE2 . HIS C 3 360 ? 110.080 120.368 145.165 1.00 47.91  ? 381 HIS R NE2 1 
ATOM   3553 N N   . PHE C 3 361 ? 110.000 121.364 138.402 1.00 39.37  ? 382 PHE R N   1 
ATOM   3554 C CA  . PHE C 3 361 ? 109.633 121.280 136.994 1.00 42.69  ? 382 PHE R CA  1 
ATOM   3555 C C   . PHE C 3 361 ? 110.690 121.882 136.075 1.00 49.09  ? 382 PHE R C   1 
ATOM   3556 O O   . PHE C 3 361 ? 110.432 122.039 134.875 1.00 54.65  ? 382 PHE R O   1 
ATOM   3557 C CB  . PHE C 3 361 ? 108.285 121.965 136.750 1.00 48.50  ? 382 PHE R CB  1 
ATOM   3558 C CG  . PHE C 3 361 ? 107.104 121.180 137.247 1.00 50.64  ? 382 PHE R CG  1 
ATOM   3559 C CD1 . PHE C 3 361 ? 106.856 121.054 138.604 1.00 49.73  ? 382 PHE R CD1 1 
ATOM   3560 C CD2 . PHE C 3 361 ? 106.239 120.569 136.354 1.00 50.57  ? 382 PHE R CD2 1 
ATOM   3561 C CE1 . PHE C 3 361 ? 105.770 120.334 139.061 1.00 46.81  ? 382 PHE R CE1 1 
ATOM   3562 C CE2 . PHE C 3 361 ? 105.151 119.846 136.806 1.00 53.39  ? 382 PHE R CE2 1 
ATOM   3563 C CZ  . PHE C 3 361 ? 104.916 119.729 138.161 1.00 52.46  ? 382 PHE R CZ  1 
ATOM   3564 N N   . GLN C 3 362 ? 111.867 122.229 136.602 1.00 47.77  ? 383 GLN R N   1 
ATOM   3565 C CA  . GLN C 3 362 ? 112.894 122.861 135.777 1.00 49.32  ? 383 GLN R CA  1 
ATOM   3566 C C   . GLN C 3 362 ? 113.374 121.929 134.671 1.00 53.21  ? 383 GLN R C   1 
ATOM   3567 O O   . GLN C 3 362 ? 113.539 122.353 133.520 1.00 61.77  ? 383 GLN R O   1 
ATOM   3568 C CB  . GLN C 3 362 ? 114.068 123.304 136.650 1.00 41.71  ? 383 GLN R CB  1 
ATOM   3569 C CG  . GLN C 3 362 ? 115.011 124.279 135.968 1.00 44.93  ? 383 GLN R CG  1 
ATOM   3570 C CD  . GLN C 3 362 ? 116.184 124.666 136.847 1.00 47.33  ? 383 GLN R CD  1 
ATOM   3571 O OE1 . GLN C 3 362 ? 116.226 124.328 138.030 1.00 52.29  ? 383 GLN R OE1 1 
ATOM   3572 N NE2 . GLN C 3 362 ? 117.147 125.376 136.270 1.00 39.80  ? 383 GLN R NE2 1 
ATOM   3573 N N   . GLY C 3 363 ? 113.607 120.657 135.000 1.00 44.63  ? 384 GLY R N   1 
ATOM   3574 C CA  . GLY C 3 363 ? 114.031 119.709 133.982 1.00 41.32  ? 384 GLY R CA  1 
ATOM   3575 C C   . GLY C 3 363 ? 112.983 119.502 132.908 1.00 48.11  ? 384 GLY R C   1 
ATOM   3576 O O   . GLY C 3 363 ? 113.303 119.426 131.719 1.00 51.69  ? 384 GLY R O   1 
ATOM   3577 N N   . PHE C 3 364 ? 111.713 119.412 133.312 1.00 49.51  ? 385 PHE R N   1 
ATOM   3578 C CA  . PHE C 3 364 ? 110.632 119.279 132.341 1.00 40.09  ? 385 PHE R CA  1 
ATOM   3579 C C   . PHE C 3 364 ? 110.556 120.499 131.433 1.00 41.94  ? 385 PHE R C   1 
ATOM   3580 O O   . PHE C 3 364 ? 110.370 120.365 130.218 1.00 52.82  ? 385 PHE R O   1 
ATOM   3581 C CB  . PHE C 3 364 ? 109.304 119.058 133.067 1.00 46.14  ? 385 PHE R CB  1 
ATOM   3582 C CG  . PHE C 3 364 ? 108.094 119.411 132.248 1.00 52.17  ? 385 PHE R CG  1 
ATOM   3583 C CD1 . PHE C 3 364 ? 107.618 118.541 131.282 1.00 51.80  ? 385 PHE R CD1 1 
ATOM   3584 C CD2 . PHE C 3 364 ? 107.424 120.605 132.455 1.00 53.95  ? 385 PHE R CD2 1 
ATOM   3585 C CE1 . PHE C 3 364 ? 106.504 118.860 130.530 1.00 52.01  ? 385 PHE R CE1 1 
ATOM   3586 C CE2 . PHE C 3 364 ? 106.309 120.930 131.706 1.00 50.84  ? 385 PHE R CE2 1 
ATOM   3587 C CZ  . PHE C 3 364 ? 105.849 120.056 130.743 1.00 49.67  ? 385 PHE R CZ  1 
ATOM   3588 N N   . PHE C 3 365 ? 110.699 121.697 132.006 1.00 36.57  ? 386 PHE R N   1 
ATOM   3589 C CA  . PHE C 3 365 ? 110.681 122.911 131.196 1.00 40.94  ? 386 PHE R CA  1 
ATOM   3590 C C   . PHE C 3 365 ? 111.834 122.929 130.202 1.00 41.07  ? 386 PHE R C   1 
ATOM   3591 O O   . PHE C 3 365 ? 111.644 123.260 129.026 1.00 45.05  ? 386 PHE R O   1 
ATOM   3592 C CB  . PHE C 3 365 ? 110.733 124.148 132.093 1.00 43.31  ? 386 PHE R CB  1 
ATOM   3593 C CG  . PHE C 3 365 ? 109.482 124.373 132.893 1.00 48.82  ? 386 PHE R CG  1 
ATOM   3594 C CD1 . PHE C 3 365 ? 108.246 124.006 132.388 1.00 53.81  ? 386 PHE R CD1 1 
ATOM   3595 C CD2 . PHE C 3 365 ? 109.542 124.960 134.145 1.00 47.33  ? 386 PHE R CD2 1 
ATOM   3596 C CE1 . PHE C 3 365 ? 107.093 124.214 133.122 1.00 51.91  ? 386 PHE R CE1 1 
ATOM   3597 C CE2 . PHE C 3 365 ? 108.393 125.171 134.883 1.00 52.22  ? 386 PHE R CE2 1 
ATOM   3598 C CZ  . PHE C 3 365 ? 107.167 124.798 134.370 1.00 48.34  ? 386 PHE R CZ  1 
ATOM   3599 N N   . VAL C 3 366 ? 113.037 122.566 130.653 1.00 43.39  ? 387 VAL R N   1 
ATOM   3600 C CA  . VAL C 3 366 ? 114.193 122.555 129.759 1.00 44.22  ? 387 VAL R CA  1 
ATOM   3601 C C   . VAL C 3 366 ? 113.979 121.555 128.630 1.00 47.32  ? 387 VAL R C   1 
ATOM   3602 O O   . VAL C 3 366 ? 114.242 121.848 127.456 1.00 52.70  ? 387 VAL R O   1 
ATOM   3603 C CB  . VAL C 3 366 ? 115.479 122.251 130.550 1.00 46.96  ? 387 VAL R CB  1 
ATOM   3604 C CG1 . VAL C 3 366 ? 116.618 121.899 129.605 1.00 48.75  ? 387 VAL R CG1 1 
ATOM   3605 C CG2 . VAL C 3 366 ? 115.854 123.436 131.425 1.00 46.23  ? 387 VAL R CG2 1 
ATOM   3606 N N   . ALA C 3 367 ? 113.484 120.361 128.968 1.00 53.28  ? 388 ALA R N   1 
ATOM   3607 C CA  . ALA C 3 367 ? 113.259 119.336 127.954 1.00 48.87  ? 388 ALA R CA  1 
ATOM   3608 C C   . ALA C 3 367 ? 112.208 119.771 126.940 1.00 56.54  ? 388 ALA R C   1 
ATOM   3609 O O   . ALA C 3 367 ? 112.375 119.557 125.734 1.00 58.89  ? 388 ALA R O   1 
ATOM   3610 C CB  . ALA C 3 367 ? 112.850 118.022 128.620 1.00 49.70  ? 388 ALA R CB  1 
ATOM   3611 N N   . THR C 3 368 ? 111.115 120.382 127.405 1.00 52.32  ? 389 THR R N   1 
ATOM   3612 C CA  . THR C 3 368 ? 110.043 120.745 126.483 1.00 47.60  ? 389 THR R CA  1 
ATOM   3613 C C   . THR C 3 368 ? 110.392 121.996 125.684 1.00 54.54  ? 389 THR R C   1 
ATOM   3614 O O   . THR C 3 368 ? 109.808 122.239 124.622 1.00 63.77  ? 389 THR R O   1 
ATOM   3615 C CB  . THR C 3 368 ? 108.727 120.937 127.239 1.00 52.94  ? 389 THR R CB  1 
ATOM   3616 O OG1 . THR C 3 368 ? 107.654 121.074 126.299 1.00 58.82  ? 389 THR R OG1 1 
ATOM   3617 C CG2 . THR C 3 368 ? 108.778 122.182 128.107 1.00 54.92  ? 389 THR R CG2 1 
ATOM   3618 N N   . ILE C 3 369 ? 111.337 122.804 126.171 1.00 44.28  ? 390 ILE R N   1 
ATOM   3619 C CA  . ILE C 3 369 ? 111.696 124.024 125.455 1.00 49.76  ? 390 ILE R CA  1 
ATOM   3620 C C   . ILE C 3 369 ? 112.781 123.743 124.422 1.00 47.77  ? 390 ILE R C   1 
ATOM   3621 O O   . ILE C 3 369 ? 112.644 124.095 123.244 1.00 53.01  ? 390 ILE R O   1 
ATOM   3622 C CB  . ILE C 3 369 ? 112.127 125.122 126.443 1.00 50.69  ? 390 ILE R CB  1 
ATOM   3623 C CG1 . ILE C 3 369 ? 110.906 125.719 127.144 1.00 50.96  ? 390 ILE R CG1 1 
ATOM   3624 C CG2 . ILE C 3 369 ? 112.912 126.211 125.727 1.00 45.86  ? 390 ILE R CG2 1 
ATOM   3625 C CD1 . ILE C 3 369 ? 111.251 126.612 128.315 1.00 49.70  ? 390 ILE R CD1 1 
ATOM   3626 N N   . TYR C 3 370 ? 113.874 123.104 124.841 1.00 48.62  ? 391 TYR R N   1 
ATOM   3627 C CA  . TYR C 3 370 ? 115.038 122.955 123.978 1.00 51.72  ? 391 TYR R CA  1 
ATOM   3628 C C   . TYR C 3 370 ? 114.999 121.711 123.099 1.00 53.73  ? 391 TYR R C   1 
ATOM   3629 O O   . TYR C 3 370 ? 115.850 121.578 122.213 1.00 60.30  ? 391 TYR R O   1 
ATOM   3630 C CB  . TYR C 3 370 ? 116.320 122.947 124.820 1.00 46.53  ? 391 TYR R CB  1 
ATOM   3631 C CG  . TYR C 3 370 ? 116.657 124.302 125.397 1.00 47.98  ? 391 TYR R CG  1 
ATOM   3632 C CD1 . TYR C 3 370 ? 116.153 124.701 126.627 1.00 52.49  ? 391 TYR R CD1 1 
ATOM   3633 C CD2 . TYR C 3 370 ? 117.469 125.190 124.702 1.00 49.77  ? 391 TYR R CD2 1 
ATOM   3634 C CE1 . TYR C 3 370 ? 116.454 125.943 127.154 1.00 50.18  ? 391 TYR R CE1 1 
ATOM   3635 C CE2 . TYR C 3 370 ? 117.775 126.433 125.220 1.00 53.20  ? 391 TYR R CE2 1 
ATOM   3636 C CZ  . TYR C 3 370 ? 117.266 126.804 126.446 1.00 50.88  ? 391 TYR R CZ  1 
ATOM   3637 O OH  . TYR C 3 370 ? 117.568 128.042 126.965 1.00 42.86  ? 391 TYR R OH  1 
ATOM   3638 N N   . CYS C 3 371 ? 114.047 120.802 123.312 1.00 64.89  ? 392 CYS R N   1 
ATOM   3639 C CA  . CYS C 3 371 ? 113.927 119.618 122.468 1.00 67.44  ? 392 CYS R CA  1 
ATOM   3640 C C   . CYS C 3 371 ? 112.612 119.587 121.701 1.00 70.54  ? 392 CYS R C   1 
ATOM   3641 O O   . CYS C 3 371 ? 112.626 119.501 120.469 1.00 72.60  ? 392 CYS R O   1 
ATOM   3642 C CB  . CYS C 3 371 ? 114.087 118.349 123.314 1.00 68.18  ? 392 CYS R CB  1 
ATOM   3643 S SG  . CYS C 3 371 ? 114.454 116.859 122.358 1.00 77.69  ? 392 CYS R SG  1 
ATOM   3644 N N   . PHE C 3 372 ? 111.471 119.657 122.390 1.00 71.84  ? 393 PHE R N   1 
ATOM   3645 C CA  . PHE C 3 372 ? 110.188 119.517 121.710 1.00 69.20  ? 393 PHE R CA  1 
ATOM   3646 C C   . PHE C 3 372 ? 109.794 120.786 120.961 1.00 68.33  ? 393 PHE R C   1 
ATOM   3647 O O   . PHE C 3 372 ? 109.223 120.709 119.868 1.00 68.15  ? 393 PHE R O   1 
ATOM   3648 C CB  . PHE C 3 372 ? 109.103 119.126 122.715 1.00 70.36  ? 393 PHE R CB  1 
ATOM   3649 C CG  . PHE C 3 372 ? 109.403 117.859 123.467 1.00 70.69  ? 393 PHE R CG  1 
ATOM   3650 C CD1 . PHE C 3 372 ? 110.058 116.808 122.846 1.00 69.94  ? 393 PHE R CD1 1 
ATOM   3651 C CD2 . PHE C 3 372 ? 109.028 117.718 124.792 1.00 72.03  ? 393 PHE R CD2 1 
ATOM   3652 C CE1 . PHE C 3 372 ? 110.335 115.642 123.534 1.00 74.21  ? 393 PHE R CE1 1 
ATOM   3653 C CE2 . PHE C 3 372 ? 109.302 116.554 125.485 1.00 73.21  ? 393 PHE R CE2 1 
ATOM   3654 C CZ  . PHE C 3 372 ? 109.957 115.515 124.855 1.00 74.88  ? 393 PHE R CZ  1 
ATOM   3655 N N   . CYS C 3 373 ? 110.085 121.958 121.526 1.00 78.38  ? 394 CYS R N   1 
ATOM   3656 C CA  . CYS C 3 373 ? 109.730 123.214 120.879 1.00 78.07  ? 394 CYS R CA  1 
ATOM   3657 C C   . CYS C 3 373 ? 110.751 123.663 119.841 1.00 80.77  ? 394 CYS R C   1 
ATOM   3658 O O   . CYS C 3 373 ? 110.487 124.629 119.117 1.00 79.07  ? 394 CYS R O   1 
ATOM   3659 C CB  . CYS C 3 373 ? 109.547 124.316 121.926 1.00 74.64  ? 394 CYS R CB  1 
ATOM   3660 S SG  . CYS C 3 373 ? 108.024 124.185 122.891 1.00 81.59  ? 394 CYS R SG  1 
ATOM   3661 N N   . ASN C 3 374 ? 111.898 122.996 119.753 1.00 85.29  ? 395 ASN R N   1 
ATOM   3662 C CA  . ASN C 3 374 ? 112.908 123.363 118.770 1.00 84.50  ? 395 ASN R CA  1 
ATOM   3663 C C   . ASN C 3 374 ? 112.409 123.074 117.359 1.00 84.70  ? 395 ASN R C   1 
ATOM   3664 O O   . ASN C 3 374 ? 111.779 122.044 117.104 1.00 86.68  ? 395 ASN R O   1 
ATOM   3665 C CB  . ASN C 3 374 ? 114.205 122.603 119.045 1.00 84.47  ? 395 ASN R CB  1 
ATOM   3666 C CG  . ASN C 3 374 ? 115.261 122.854 117.992 1.00 87.36  ? 395 ASN R CG  1 
ATOM   3667 O OD1 . ASN C 3 374 ? 115.233 122.257 116.916 1.00 90.18  ? 395 ASN R OD1 1 
ATOM   3668 N ND2 . ASN C 3 374 ? 116.202 123.740 118.296 1.00 85.99  ? 395 ASN R ND2 1 
ATOM   3669 N N   . ASN C 3 375 ? 112.698 123.994 116.434 1.00 85.23  ? 396 ASN R N   1 
ATOM   3670 C CA  . ASN C 3 375 ? 112.185 123.852 115.074 1.00 89.15  ? 396 ASN R CA  1 
ATOM   3671 C C   . ASN C 3 375 ? 112.932 122.770 114.303 1.00 92.05  ? 396 ASN R C   1 
ATOM   3672 O O   . ASN C 3 375 ? 112.315 121.980 113.580 1.00 91.04  ? 396 ASN R O   1 
ATOM   3673 C CB  . ASN C 3 375 ? 112.266 125.187 114.334 1.00 89.98  ? 396 ASN R CB  1 
ATOM   3674 C CG  . ASN C 3 375 ? 113.656 125.785 114.359 1.00 90.29  ? 396 ASN R CG  1 
ATOM   3675 O OD1 . ASN C 3 375 ? 114.109 126.284 115.386 1.00 86.83  ? 396 ASN R OD1 1 
ATOM   3676 N ND2 . ASN C 3 375 ? 114.342 125.737 113.223 1.00 92.09  ? 396 ASN R ND2 1 
ATOM   3677 N N   . GLU C 3 376 ? 114.262 122.723 114.430 1.00 95.75  ? 397 GLU R N   1 
ATOM   3678 C CA  . GLU C 3 376 ? 115.026 121.703 113.719 1.00 93.85  ? 397 GLU R CA  1 
ATOM   3679 C C   . GLU C 3 376 ? 114.697 120.305 114.231 1.00 93.41  ? 397 GLU R C   1 
ATOM   3680 O O   . GLU C 3 376 ? 114.569 119.360 113.441 1.00 94.11  ? 397 GLU R O   1 
ATOM   3681 C CB  . GLU C 3 376 ? 116.528 121.985 113.822 1.00 91.29  ? 397 GLU R CB  1 
ATOM   3682 C CG  . GLU C 3 376 ? 116.913 123.444 113.596 1.00 92.90  ? 397 GLU R CG  1 
ATOM   3683 C CD  . GLU C 3 376 ? 117.603 124.076 114.790 1.00 93.92  ? 397 GLU R CD  1 
ATOM   3684 O OE1 . GLU C 3 376 ? 117.325 123.668 115.934 1.00 94.65  ? 397 GLU R OE1 1 
ATOM   3685 O OE2 . GLU C 3 376 ? 118.430 124.989 114.582 1.00 91.67  ? 397 GLU R OE2 1 
ATOM   3686 N N   . VAL C 3 377 ? 114.545 120.154 115.549 1.00 90.81  ? 398 VAL R N   1 
ATOM   3687 C CA  . VAL C 3 377 ? 114.158 118.860 116.105 1.00 89.64  ? 398 VAL R CA  1 
ATOM   3688 C C   . VAL C 3 377 ? 112.770 118.463 115.619 1.00 88.82  ? 398 VAL R C   1 
ATOM   3689 O O   . VAL C 3 377 ? 112.521 117.296 115.296 1.00 90.04  ? 398 VAL R O   1 
ATOM   3690 C CB  . VAL C 3 377 ? 114.236 118.886 117.643 1.00 88.02  ? 398 VAL R CB  1 
ATOM   3691 C CG1 . VAL C 3 377 ? 113.911 117.515 118.211 1.00 88.69  ? 398 VAL R CG1 1 
ATOM   3692 C CG2 . VAL C 3 377 ? 115.619 119.327 118.095 1.00 88.13  ? 398 VAL R CG2 1 
ATOM   3693 N N   . GLN C 3 378 ? 111.842 119.424 115.564 1.00 90.41  ? 399 GLN R N   1 
ATOM   3694 C CA  . GLN C 3 378 ? 110.501 119.127 115.068 1.00 94.03  ? 399 GLN R CA  1 
ATOM   3695 C C   . GLN C 3 378 ? 110.530 118.697 113.607 1.00 96.55  ? 399 GLN R C   1 
ATOM   3696 O O   . GLN C 3 378 ? 109.832 117.752 113.216 1.00 99.48  ? 399 GLN R O   1 
ATOM   3697 C CB  . GLN C 3 378 ? 109.591 120.342 115.248 1.00 95.38  ? 399 GLN R CB  1 
ATOM   3698 C CG  . GLN C 3 378 ? 109.009 120.486 116.643 1.00 96.00  ? 399 GLN R CG  1 
ATOM   3699 C CD  . GLN C 3 378 ? 108.250 121.785 116.823 1.00 95.16  ? 399 GLN R CD  1 
ATOM   3700 O OE1 . GLN C 3 378 ? 108.089 122.559 115.879 1.00 96.43  ? 399 GLN R OE1 1 
ATOM   3701 N NE2 . GLN C 3 378 ? 107.779 122.033 118.039 1.00 94.11  ? 399 GLN R NE2 1 
ATOM   3702 N N   . THR C 3 379 ? 111.325 119.383 112.781 1.00 102.67 ? 400 THR R N   1 
ATOM   3703 C CA  . THR C 3 379 ? 111.424 119.008 111.374 1.00 104.70 ? 400 THR R CA  1 
ATOM   3704 C C   . THR C 3 379 ? 112.031 117.619 111.219 1.00 100.59 ? 400 THR R C   1 
ATOM   3705 O O   . THR C 3 379 ? 111.584 116.829 110.379 1.00 96.42  ? 400 THR R O   1 
ATOM   3706 C CB  . THR C 3 379 ? 112.247 120.040 110.603 1.00 101.74 ? 400 THR R CB  1 
ATOM   3707 O OG1 . THR C 3 379 ? 113.453 120.326 111.320 1.00 101.35 ? 400 THR R OG1 1 
ATOM   3708 C CG2 . THR C 3 379 ? 111.455 121.330 110.423 1.00 99.74  ? 400 THR R CG2 1 
ATOM   3709 N N   . THR C 3 380 ? 113.055 117.303 112.018 1.00 99.65  ? 401 THR R N   1 
ATOM   3710 C CA  . THR C 3 380 ? 113.639 115.966 111.974 1.00 98.12  ? 401 THR R CA  1 
ATOM   3711 C C   . THR C 3 380 ? 112.625 114.908 112.393 1.00 99.37  ? 401 THR R C   1 
ATOM   3712 O O   . THR C 3 380 ? 112.522 113.847 111.762 1.00 101.35 ? 401 THR R O   1 
ATOM   3713 C CB  . THR C 3 380 ? 114.877 115.902 112.868 1.00 97.44  ? 401 THR R CB  1 
ATOM   3714 O OG1 . THR C 3 380 ? 115.641 117.105 112.714 1.00 95.24  ? 401 THR R OG1 1 
ATOM   3715 C CG2 . THR C 3 380 ? 115.745 114.707 112.496 1.00 96.15  ? 401 THR R CG2 1 
ATOM   3716 N N   . VAL C 3 381 ? 111.860 115.182 113.451 1.00 97.12  ? 402 VAL R N   1 
ATOM   3717 C CA  . VAL C 3 381 ? 110.847 114.233 113.901 1.00 98.24  ? 402 VAL R CA  1 
ATOM   3718 C C   . VAL C 3 381 ? 109.815 114.006 112.807 1.00 98.63  ? 402 VAL R C   1 
ATOM   3719 O O   . VAL C 3 381 ? 109.420 112.868 112.533 1.00 99.12  ? 402 VAL R O   1 
ATOM   3720 C CB  . VAL C 3 381 ? 110.194 114.725 115.206 1.00 99.21  ? 402 VAL R CB  1 
ATOM   3721 C CG1 . VAL C 3 381 ? 108.896 113.976 115.471 1.00 98.11  ? 402 VAL R CG1 1 
ATOM   3722 C CG2 . VAL C 3 381 ? 111.153 114.557 116.371 1.00 97.55  ? 402 VAL R CG2 1 
ATOM   3723 N N   . LYS C 3 382 ? 109.373 115.084 112.156 1.00 98.96  ? 403 LYS R N   1 
ATOM   3724 C CA  . LYS C 3 382 ? 108.394 114.951 111.083 1.00 100.52 ? 403 LYS R CA  1 
ATOM   3725 C C   . LYS C 3 382 ? 108.961 114.167 109.904 1.00 102.78 ? 403 LYS R C   1 
ATOM   3726 O O   . LYS C 3 382 ? 108.262 113.340 109.308 1.00 103.33 ? 403 LYS R O   1 
ATOM   3727 C CB  . LYS C 3 382 ? 107.921 116.333 110.635 1.00 99.32  ? 403 LYS R CB  1 
ATOM   3728 C CG  . LYS C 3 382 ? 106.907 116.969 111.570 1.00 99.74  ? 403 LYS R CG  1 
ATOM   3729 C CD  . LYS C 3 382 ? 107.028 118.483 111.573 1.00 99.95  ? 403 LYS R CD  1 
ATOM   3730 C CE  . LYS C 3 382 ? 106.303 119.087 112.765 1.00 100.07 ? 403 LYS R CE  1 
ATOM   3731 N NZ  . LYS C 3 382 ? 105.046 118.354 113.081 1.00 97.10  ? 403 LYS R NZ  1 
ATOM   3732 N N   . ARG C 3 383 ? 110.225 114.416 109.548 1.00 96.62  ? 404 ARG R N   1 
ATOM   3733 C CA  . ARG C 3 383 ? 110.800 113.765 108.374 1.00 94.72  ? 404 ARG R CA  1 
ATOM   3734 C C   . ARG C 3 383 ? 111.023 112.274 108.607 1.00 96.23  ? 404 ARG R C   1 
ATOM   3735 O O   . ARG C 3 383 ? 110.650 111.448 107.766 1.00 97.57  ? 404 ARG R O   1 
ATOM   3736 C CB  . ARG C 3 383 ? 112.108 114.449 107.978 1.00 96.16  ? 404 ARG R CB  1 
ATOM   3737 C CG  . ARG C 3 383 ? 111.915 115.646 107.060 1.00 93.47  ? 404 ARG R CG  1 
ATOM   3738 C CD  . ARG C 3 383 ? 113.099 115.838 106.124 1.00 92.84  ? 404 ARG R CD  1 
ATOM   3739 N NE  . ARG C 3 383 ? 114.240 116.455 106.789 1.00 94.61  ? 404 ARG R NE  1 
ATOM   3740 C CZ  . ARG C 3 383 ? 115.297 115.791 107.237 1.00 93.29  ? 404 ARG R CZ  1 
ATOM   3741 N NH1 . ARG C 3 383 ? 115.397 114.479 107.103 1.00 90.26  ? 404 ARG R NH1 1 
ATOM   3742 N NH2 . ARG C 3 383 ? 116.280 116.461 107.831 1.00 93.12  ? 404 ARG R NH2 1 
ATOM   3743 N N   . GLN C 3 384 ? 111.633 111.905 109.738 1.00 104.85 ? 405 GLN R N   1 
ATOM   3744 C CA  . GLN C 3 384 ? 111.851 110.485 110.009 1.00 104.20 ? 405 GLN R CA  1 
ATOM   3745 C C   . GLN C 3 384 ? 110.554 109.763 110.357 1.00 105.26 ? 405 GLN R C   1 
ATOM   3746 O O   . GLN C 3 384 ? 110.462 108.540 110.195 1.00 104.92 ? 405 GLN R O   1 
ATOM   3747 C CB  . GLN C 3 384 ? 112.896 110.297 111.110 1.00 103.18 ? 405 GLN R CB  1 
ATOM   3748 C CG  . GLN C 3 384 ? 114.344 110.238 110.609 1.00 105.66 ? 405 GLN R CG  1 
ATOM   3749 C CD  . GLN C 3 384 ? 114.986 111.593 110.398 1.00 104.58 ? 405 GLN R CD  1 
ATOM   3750 O OE1 . GLN C 3 384 ? 114.304 112.602 110.255 1.00 103.93 ? 405 GLN R OE1 1 
ATOM   3751 N NE2 . GLN C 3 384 ? 116.316 111.617 110.378 1.00 104.01 ? 405 GLN R NE2 1 
ATOM   3752 N N   . TRP C 3 385 ? 109.541 110.488 110.842 1.00 106.97 ? 406 TRP R N   1 
ATOM   3753 C CA  . TRP C 3 385 ? 108.256 109.843 111.108 1.00 107.74 ? 406 TRP R CA  1 
ATOM   3754 C C   . TRP C 3 385 ? 107.600 109.374 109.816 1.00 109.42 ? 406 TRP R C   1 
ATOM   3755 O O   . TRP C 3 385 ? 106.979 108.305 109.779 1.00 109.73 ? 406 TRP R O   1 
ATOM   3756 C CB  . TRP C 3 385 ? 107.322 110.786 111.864 1.00 107.99 ? 406 TRP R CB  1 
ATOM   3757 C CG  . TRP C 3 385 ? 106.133 110.087 112.446 1.00 108.78 ? 406 TRP R CG  1 
ATOM   3758 C CD1 . TRP C 3 385 ? 106.038 109.532 113.689 1.00 108.17 ? 406 TRP R CD1 1 
ATOM   3759 C CD2 . TRP C 3 385 ? 104.874 109.849 111.804 1.00 108.68 ? 406 TRP R CD2 1 
ATOM   3760 N NE1 . TRP C 3 385 ? 104.797 108.973 113.865 1.00 109.04 ? 406 TRP R NE1 1 
ATOM   3761 C CE2 . TRP C 3 385 ? 104.063 109.153 112.722 1.00 109.47 ? 406 TRP R CE2 1 
ATOM   3762 C CE3 . TRP C 3 385 ? 104.352 110.161 110.545 1.00 106.95 ? 406 TRP R CE3 1 
ATOM   3763 C CZ2 . TRP C 3 385 ? 102.759 108.763 112.422 1.00 108.38 ? 406 TRP R CZ2 1 
ATOM   3764 C CZ3 . TRP C 3 385 ? 103.057 109.772 110.248 1.00 107.96 ? 406 TRP R CZ3 1 
ATOM   3765 C CH2 . TRP C 3 385 ? 102.276 109.081 111.182 1.00 108.17 ? 406 TRP R CH2 1 
ATOM   3766 N N   . ALA C 3 386 ? 107.717 110.167 108.747 1.00 126.65 ? 407 ALA R N   1 
ATOM   3767 C CA  . ALA C 3 386 ? 107.142 109.772 107.465 1.00 127.26 ? 407 ALA R CA  1 
ATOM   3768 C C   . ALA C 3 386 ? 107.793 108.501 106.938 1.00 128.31 ? 407 ALA R C   1 
ATOM   3769 O O   . ALA C 3 386 ? 107.123 107.653 106.337 1.00 126.83 ? 407 ALA R O   1 
ATOM   3770 C CB  . ALA C 3 386 ? 107.283 110.909 106.453 1.00 125.20 ? 407 ALA R CB  1 
ATOM   3771 N N   . GLN C 3 387 ? 109.105 108.354 107.146 1.00 124.87 ? 408 GLN R N   1 
ATOM   3772 C CA  . GLN C 3 387 ? 109.786 107.128 106.746 1.00 123.45 ? 408 GLN R CA  1 
ATOM   3773 C C   . GLN C 3 387 ? 109.251 105.925 107.514 1.00 123.68 ? 408 GLN R C   1 
ATOM   3774 O O   . GLN C 3 387 ? 109.042 104.851 106.936 1.00 124.03 ? 408 GLN R O   1 
ATOM   3775 C CB  . GLN C 3 387 ? 111.293 107.277 106.956 1.00 122.38 ? 408 GLN R CB  1 
ATOM   3776 C CG  . GLN C 3 387 ? 112.041 105.963 107.107 1.00 123.88 ? 408 GLN R CG  1 
ATOM   3777 C CD  . GLN C 3 387 ? 112.543 105.739 108.520 1.00 122.76 ? 408 GLN R CD  1 
ATOM   3778 O OE1 . GLN C 3 387 ? 113.055 106.656 109.163 1.00 122.11 ? 408 GLN R OE1 1 
ATOM   3779 N NE2 . GLN C 3 387 ? 112.399 104.514 109.011 1.00 121.24 ? 408 GLN R NE2 1 
ATOM   3780 N N   . PHE C 3 388 ? 109.016 106.086 108.813 1.00 123.17 ? 409 PHE R N   1 
ATOM   3781 C CA  . PHE C 3 388 ? 108.482 105.007 109.636 1.00 123.52 ? 409 PHE R CA  1 
ATOM   3782 C C   . PHE C 3 388 ? 107.028 104.714 109.281 1.00 123.14 ? 409 PHE R C   1 
ATOM   3783 O O   . PHE C 3 388 ? 106.285 104.146 110.081 0.00 123.47 ? 409 PHE R O   1 
ATOM   3784 C CB  . PHE C 3 388 ? 108.599 105.354 111.122 1.00 124.45 ? 409 PHE R CB  1 
ATOM   3785 C CG  . PHE C 3 388 ? 109.964 105.105 111.697 1.00 124.87 ? 409 PHE R CG  1 
ATOM   3786 C CD1 . PHE C 3 388 ? 110.509 103.832 111.695 1.00 122.91 ? 409 PHE R CD1 1 
ATOM   3787 C CD2 . PHE C 3 388 ? 110.701 106.143 112.243 1.00 124.41 ? 409 PHE R CD2 1 
ATOM   3788 C CE1 . PHE C 3 388 ? 111.765 103.599 112.224 1.00 122.30 ? 409 PHE R CE1 1 
ATOM   3789 C CE2 . PHE C 3 388 ? 111.956 105.917 112.773 1.00 123.73 ? 409 PHE R CE2 1 
ATOM   3790 C CZ  . PHE C 3 388 ? 112.489 104.643 112.764 1.00 122.95 ? 409 PHE R CZ  1 
ATOM   3791 N N   . ASP D 4 11  ? 147.271 87.140  99.973  1.00 117.84 ? 11  ASP A N   1 
ATOM   3792 C CA  . ASP D 4 11  ? 146.614 86.857  101.244 1.00 117.05 ? 11  ASP A CA  1 
ATOM   3793 C C   . ASP D 4 11  ? 145.515 87.875  101.532 1.00 118.13 ? 11  ASP A C   1 
ATOM   3794 O O   . ASP D 4 11  ? 145.752 89.083  101.501 1.00 118.17 ? 11  ASP A O   1 
ATOM   3795 C CB  . ASP D 4 11  ? 147.634 86.847  102.384 1.00 114.94 ? 11  ASP A CB  1 
ATOM   3796 N N   . GLN D 4 12  ? 144.308 87.374  101.806 1.00 117.67 ? 12  GLN A N   1 
ATOM   3797 C CA  . GLN D 4 12  ? 143.192 88.261  102.118 1.00 117.51 ? 12  GLN A CA  1 
ATOM   3798 C C   . GLN D 4 12  ? 143.433 89.017  103.419 1.00 117.45 ? 12  GLN A C   1 
ATOM   3799 O O   . GLN D 4 12  ? 143.096 90.202  103.529 1.00 116.89 ? 12  GLN A O   1 
ATOM   3800 C CB  . GLN D 4 12  ? 141.891 87.461  102.195 1.00 116.82 ? 12  GLN A CB  1 
ATOM   3801 N N   . ARG D 4 13  ? 144.009 88.344  104.419 1.00 121.44 ? 13  ARG A N   1 
ATOM   3802 C CA  . ARG D 4 13  ? 144.287 89.001  105.693 1.00 120.41 ? 13  ARG A CA  1 
ATOM   3803 C C   . ARG D 4 13  ? 145.297 90.130  105.526 1.00 119.13 ? 13  ARG A C   1 
ATOM   3804 O O   . ARG D 4 13  ? 145.157 91.193  106.143 1.00 118.85 ? 13  ARG A O   1 
ATOM   3805 C CB  . ARG D 4 13  ? 144.789 87.977  106.711 1.00 120.53 ? 13  ARG A CB  1 
ATOM   3806 N N   . ASN D 4 14  ? 146.326 89.914  104.702 1.00 121.45 ? 14  ASN A N   1 
ATOM   3807 C CA  . ASN D 4 14  ? 147.332 90.950  104.485 1.00 122.77 ? 14  ASN A CA  1 
ATOM   3808 C C   . ASN D 4 14  ? 146.723 92.188  103.839 1.00 122.54 ? 14  ASN A C   1 
ATOM   3809 O O   . ASN D 4 14  ? 147.067 93.319  104.201 1.00 122.05 ? 14  ASN A O   1 
ATOM   3810 C CB  . ASN D 4 14  ? 148.472 90.401  103.626 1.00 122.74 ? 14  ASN A CB  1 
ATOM   3811 N N   . GLU D 4 15  ? 145.820 91.994  102.875 1.00 118.52 ? 15  GLU A N   1 
ATOM   3812 C CA  . GLU D 4 15  ? 145.163 93.130  102.237 1.00 118.91 ? 15  GLU A CA  1 
ATOM   3813 C C   . GLU D 4 15  ? 144.279 93.883  103.225 1.00 118.78 ? 15  GLU A C   1 
ATOM   3814 O O   . GLU D 4 15  ? 144.119 95.104  103.119 1.00 119.14 ? 15  GLU A O   1 
ATOM   3815 C CB  . GLU D 4 15  ? 144.344 92.657  101.036 1.00 118.47 ? 15  GLU A CB  1 
ATOM   3816 N N   . GLU D 4 16  ? 143.691 93.167  104.187 1.00 121.37 ? 16  GLU A N   1 
ATOM   3817 C CA  . GLU D 4 16  ? 142.847 93.818  105.185 1.00 120.55 ? 16  GLU A CA  1 
ATOM   3818 C C   . GLU D 4 16  ? 143.648 94.799  106.033 1.00 119.20 ? 16  GLU A C   1 
ATOM   3819 O O   . GLU D 4 16  ? 143.177 95.903  106.329 1.00 116.77 ? 16  GLU A O   1 
ATOM   3820 C CB  . GLU D 4 16  ? 142.175 92.768  106.069 1.00 121.22 ? 16  GLU A CB  1 
ATOM   3821 N N   . LYS D 4 17  ? 144.859 94.409  106.441 1.00 118.77 ? 17  LYS A N   1 
ATOM   3822 C CA  . LYS D 4 17  ? 145.708 95.319  107.205 1.00 118.77 ? 17  LYS A CA  1 
ATOM   3823 C C   . LYS D 4 17  ? 146.092 96.540  106.380 1.00 118.75 ? 17  LYS A C   1 
ATOM   3824 O O   . LYS D 4 17  ? 146.091 97.667  106.889 1.00 118.11 ? 17  LYS A O   1 
ATOM   3825 C CB  . LYS D 4 17  ? 146.959 94.589  107.695 1.00 118.36 ? 17  LYS A CB  1 
ATOM   3826 C CG  . LYS D 4 17  ? 146.707 93.173  108.184 1.00 118.48 ? 17  LYS A CG  1 
ATOM   3827 C CD  . LYS D 4 17  ? 147.953 92.314  108.044 1.00 119.54 ? 17  LYS A CD  1 
ATOM   3828 C CE  . LYS D 4 17  ? 147.822 91.016  108.826 1.00 118.89 ? 17  LYS A CE  1 
ATOM   3829 N NZ  . LYS D 4 17  ? 146.568 90.288  108.488 1.00 119.01 ? 17  LYS A NZ  1 
ATOM   3830 N N   . ALA D 4 18  ? 146.427 96.335  105.103 1.00 112.50 ? 18  ALA A N   1 
ATOM   3831 C CA  . ALA D 4 18  ? 146.797 97.454  104.242 1.00 113.35 ? 18  ALA A CA  1 
ATOM   3832 C C   . ALA D 4 18  ? 145.631 98.415  104.051 1.00 110.97 ? 18  ALA A C   1 
ATOM   3833 O O   . ALA D 4 18  ? 145.819 99.637  104.039 1.00 110.01 ? 18  ALA A O   1 
ATOM   3834 C CB  . ALA D 4 18  ? 147.295 96.936  102.893 1.00 113.38 ? 18  ALA A CB  1 
ATOM   3835 N N   . GLN D 4 19  ? 144.420 97.881  103.883 1.00 93.87  ? 19  GLN A N   1 
ATOM   3836 C CA  . GLN D 4 19  ? 143.249 98.740  103.733 1.00 94.16  ? 19  GLN A CA  1 
ATOM   3837 C C   . GLN D 4 19  ? 142.978 99.535  105.004 1.00 96.48  ? 19  GLN A C   1 
ATOM   3838 O O   . GLN D 4 19  ? 142.627 100.719 104.942 1.00 100.11 ? 19  GLN A O   1 
ATOM   3839 C CB  . GLN D 4 19  ? 142.029 97.900  103.354 1.00 96.32  ? 19  GLN A CB  1 
ATOM   3840 C CG  . GLN D 4 19  ? 141.775 97.814  101.857 1.00 95.85  ? 19  GLN A CG  1 
ATOM   3841 C CD  . GLN D 4 19  ? 140.945 98.972  101.339 1.00 95.21  ? 19  GLN A CD  1 
ATOM   3842 O OE1 . GLN D 4 19  ? 140.393 99.751  102.116 1.00 95.08  ? 19  GLN A OE1 1 
ATOM   3843 N NE2 . GLN D 4 19  ? 140.854 99.091  100.020 1.00 94.19  ? 19  GLN A NE2 1 
ATOM   3844 N N   . ARG D 4 20  ? 143.130 98.899  106.168 1.00 95.78  ? 20  ARG A N   1 
ATOM   3845 C CA  . ARG D 4 20  ? 142.828 99.571  107.429 1.00 93.27  ? 20  ARG A CA  1 
ATOM   3846 C C   . ARG D 4 20  ? 143.808 100.706 107.705 1.00 92.43  ? 20  ARG A C   1 
ATOM   3847 O O   . ARG D 4 20  ? 143.405 101.793 108.136 1.00 90.25  ? 20  ARG A O   1 
ATOM   3848 C CB  . ARG D 4 20  ? 142.835 98.560  108.576 1.00 97.98  ? 20  ARG A CB  1 
ATOM   3849 C CG  . ARG D 4 20  ? 141.578 97.709  108.656 1.00 97.18  ? 20  ARG A CG  1 
ATOM   3850 C CD  . ARG D 4 20  ? 141.697 96.643  109.735 1.00 96.23  ? 20  ARG A CD  1 
ATOM   3851 N NE  . ARG D 4 20  ? 141.595 97.204  111.077 1.00 96.69  ? 20  ARG A NE  1 
ATOM   3852 C CZ  . ARG D 4 20  ? 140.470 97.643  111.627 1.00 97.03  ? 20  ARG A CZ  1 
ATOM   3853 N NH1 . ARG D 4 20  ? 139.317 97.591  110.980 1.00 94.94  ? 20  ARG A NH1 1 
ATOM   3854 N NH2 . ARG D 4 20  ? 140.503 98.143  112.859 1.00 96.46  ? 20  ARG A NH2 1 
ATOM   3855 N N   . GLU D 4 21  ? 145.102 100.474 107.467 1.00 92.82  ? 21  GLU A N   1 
ATOM   3856 C CA  . GLU D 4 21  ? 146.091 101.514 107.736 1.00 93.76  ? 21  GLU A CA  1 
ATOM   3857 C C   . GLU D 4 21  ? 145.956 102.671 106.754 1.00 94.56  ? 21  GLU A C   1 
ATOM   3858 O O   . GLU D 4 21  ? 146.189 103.831 107.115 1.00 93.11  ? 21  GLU A O   1 
ATOM   3859 C CB  . GLU D 4 21  ? 147.505 100.928 107.699 1.00 93.98  ? 21  GLU A CB  1 
ATOM   3860 C CG  . GLU D 4 21  ? 147.890 100.259 106.389 1.00 97.19  ? 21  GLU A CG  1 
ATOM   3861 C CD  . GLU D 4 21  ? 148.597 101.202 105.435 1.00 97.93  ? 21  GLU A CD  1 
ATOM   3862 O OE1 . GLU D 4 21  ? 148.905 102.342 105.842 1.00 96.07  ? 21  GLU A OE1 1 
ATOM   3863 O OE2 . GLU D 4 21  ? 148.845 100.803 104.278 1.00 95.79  ? 21  GLU A OE2 1 
ATOM   3864 N N   . ALA D 4 22  ? 145.590 102.375 105.504 1.00 90.23  ? 22  ALA A N   1 
ATOM   3865 C CA  . ALA D 4 22  ? 145.359 103.438 104.532 1.00 85.76  ? 22  ALA A CA  1 
ATOM   3866 C C   . ALA D 4 22  ? 144.186 104.316 104.948 1.00 83.16  ? 22  ALA A C   1 
ATOM   3867 O O   . ALA D 4 22  ? 144.243 105.545 104.820 1.00 88.93  ? 22  ALA A O   1 
ATOM   3868 C CB  . ALA D 4 22  ? 145.121 102.841 103.145 1.00 87.22  ? 22  ALA A CB  1 
ATOM   3869 N N   . ASN D 4 23  ? 143.110 103.701 105.444 1.00 68.22  ? 23  ASN A N   1 
ATOM   3870 C CA  . ASN D 4 23  ? 141.973 104.474 105.935 1.00 67.68  ? 23  ASN A CA  1 
ATOM   3871 C C   . ASN D 4 23  ? 142.359 105.308 107.151 1.00 70.46  ? 23  ASN A C   1 
ATOM   3872 O O   . ASN D 4 23  ? 141.934 106.461 107.282 1.00 69.98  ? 23  ASN A O   1 
ATOM   3873 C CB  . ASN D 4 23  ? 140.811 103.539 106.269 1.00 69.18  ? 23  ASN A CB  1 
ATOM   3874 C CG  . ASN D 4 23  ? 139.576 104.284 106.740 1.00 66.40  ? 23  ASN A CG  1 
ATOM   3875 O OD1 . ASN D 4 23  ? 138.768 103.749 107.500 1.00 69.94  ? 23  ASN A OD1 1 
ATOM   3876 N ND2 . ASN D 4 23  ? 139.418 105.520 106.284 1.00 70.52  ? 23  ASN A ND2 1 
ATOM   3877 N N   . LYS D 4 24  ? 143.158 104.736 108.056 1.00 79.89  ? 24  LYS A N   1 
ATOM   3878 C CA  . LYS D 4 24  ? 143.582 105.471 109.243 1.00 78.85  ? 24  LYS A CA  1 
ATOM   3879 C C   . LYS D 4 24  ? 144.430 106.681 108.873 1.00 79.49  ? 24  LYS A C   1 
ATOM   3880 O O   . LYS D 4 24  ? 144.259 107.766 109.442 1.00 78.89  ? 24  LYS A O   1 
ATOM   3881 C CB  . LYS D 4 24  ? 144.350 104.544 110.185 1.00 76.76  ? 24  LYS A CB  1 
ATOM   3882 C CG  . LYS D 4 24  ? 144.338 104.984 111.640 1.00 78.71  ? 24  LYS A CG  1 
ATOM   3883 C CD  . LYS D 4 24  ? 145.357 104.206 112.457 1.00 80.21  ? 24  LYS A CD  1 
ATOM   3884 C CE  . LYS D 4 24  ? 145.327 104.622 113.918 1.00 81.87  ? 24  LYS A CE  1 
ATOM   3885 N NZ  . LYS D 4 24  ? 143.955 104.542 114.489 1.00 79.25  ? 24  LYS A NZ  1 
ATOM   3886 N N   . LYS D 4 25  ? 145.357 106.513 107.927 1.00 75.36  ? 25  LYS A N   1 
ATOM   3887 C CA  . LYS D 4 25  ? 146.187 107.634 107.496 1.00 76.11  ? 25  LYS A CA  1 
ATOM   3888 C C   . LYS D 4 25  ? 145.354 108.708 106.808 1.00 76.04  ? 25  LYS A C   1 
ATOM   3889 O O   . LYS D 4 25  ? 145.556 109.906 107.041 1.00 80.34  ? 25  LYS A O   1 
ATOM   3890 C CB  . LYS D 4 25  ? 147.297 107.138 106.569 1.00 74.52  ? 25  LYS A CB  1 
ATOM   3891 C CG  . LYS D 4 25  ? 148.262 108.223 106.121 1.00 74.39  ? 25  LYS A CG  1 
ATOM   3892 C CD  . LYS D 4 25  ? 149.185 107.721 105.022 1.00 77.62  ? 25  LYS A CD  1 
ATOM   3893 C CE  . LYS D 4 25  ? 150.174 106.698 105.556 1.00 77.16  ? 25  LYS A CE  1 
ATOM   3894 N NZ  . LYS D 4 25  ? 151.167 106.295 104.523 1.00 73.23  ? 25  LYS A NZ  1 
ATOM   3895 N N   . ILE D 4 26  ? 144.416 108.299 105.951 1.00 63.87  ? 26  ILE A N   1 
ATOM   3896 C CA  . ILE D 4 26  ? 143.580 109.263 105.241 1.00 61.77  ? 26  ILE A CA  1 
ATOM   3897 C C   . ILE D 4 26  ? 142.668 110.000 106.213 1.00 62.76  ? 26  ILE A C   1 
ATOM   3898 O O   . ILE D 4 26  ? 142.498 111.223 106.122 1.00 68.18  ? 26  ILE A O   1 
ATOM   3899 C CB  . ILE D 4 26  ? 142.781 108.557 104.130 1.00 62.55  ? 26  ILE A CB  1 
ATOM   3900 C CG1 . ILE D 4 26  ? 143.695 108.230 102.949 1.00 63.84  ? 26  ILE A CG1 1 
ATOM   3901 C CG2 . ILE D 4 26  ? 141.614 109.417 103.673 1.00 66.87  ? 26  ILE A CG2 1 
ATOM   3902 C CD1 . ILE D 4 26  ? 143.171 107.130 102.066 1.00 63.09  ? 26  ILE A CD1 1 
ATOM   3903 N N   . GLU D 4 27  ? 142.070 109.272 107.159 1.00 62.74  ? 27  GLU A N   1 
ATOM   3904 C CA  . GLU D 4 27  ? 141.190 109.907 108.135 1.00 63.15  ? 27  GLU A CA  1 
ATOM   3905 C C   . GLU D 4 27  ? 141.952 110.906 108.997 1.00 63.44  ? 27  GLU A C   1 
ATOM   3906 O O   . GLU D 4 27  ? 141.415 111.958 109.364 1.00 62.27  ? 27  GLU A O   1 
ATOM   3907 C CB  . GLU D 4 27  ? 140.518 108.847 109.007 1.00 64.93  ? 27  GLU A CB  1 
ATOM   3908 C CG  . GLU D 4 27  ? 139.007 108.772 108.845 1.00 64.14  ? 27  GLU A CG  1 
ATOM   3909 C CD  . GLU D 4 27  ? 138.296 110.010 109.360 1.00 69.33  ? 27  GLU A CD  1 
ATOM   3910 O OE1 . GLU D 4 27  ? 138.874 110.726 110.204 1.00 64.91  ? 27  GLU A OE1 1 
ATOM   3911 O OE2 . GLU D 4 27  ? 137.156 110.268 108.917 1.00 72.88  ? 27  GLU A OE2 1 
ATOM   3912 N N   . LYS D 4 28  ? 143.205 110.590 109.336 1.00 64.06  ? 28  LYS A N   1 
ATOM   3913 C CA  . LYS D 4 28  ? 144.031 111.537 110.079 1.00 63.82  ? 28  LYS A CA  1 
ATOM   3914 C C   . LYS D 4 28  ? 144.271 112.807 109.272 1.00 65.83  ? 28  LYS A C   1 
ATOM   3915 O O   . LYS D 4 28  ? 144.213 113.917 109.814 1.00 66.96  ? 28  LYS A O   1 
ATOM   3916 C CB  . LYS D 4 28  ? 145.358 110.884 110.462 1.00 62.63  ? 28  LYS A CB  1 
ATOM   3917 C CG  . LYS D 4 28  ? 146.194 111.697 111.437 1.00 66.17  ? 28  LYS A CG  1 
ATOM   3918 C CD  . LYS D 4 28  ? 147.628 111.196 111.485 1.00 66.64  ? 28  LYS A CD  1 
ATOM   3919 C CE  . LYS D 4 28  ? 147.697 109.761 111.981 1.00 66.35  ? 28  LYS A CE  1 
ATOM   3920 N NZ  . LYS D 4 28  ? 147.000 109.589 113.285 1.00 66.69  ? 28  LYS A NZ  1 
ATOM   3921 N N   . GLN D 4 29  ? 144.549 112.662 107.974 1.00 67.60  ? 29  GLN A N   1 
ATOM   3922 C CA  . GLN D 4 29  ? 144.726 113.831 107.118 1.00 64.09  ? 29  GLN A CA  1 
ATOM   3923 C C   . GLN D 4 29  ? 143.430 114.621 106.987 1.00 67.27  ? 29  GLN A C   1 
ATOM   3924 O O   . GLN D 4 29  ? 143.445 115.858 106.993 1.00 69.54  ? 29  GLN A O   1 
ATOM   3925 C CB  . GLN D 4 29  ? 145.236 113.402 105.742 1.00 63.31  ? 29  GLN A CB  1 
ATOM   3926 C CG  . GLN D 4 29  ? 145.523 114.556 104.795 1.00 66.63  ? 29  GLN A CG  1 
ATOM   3927 C CD  . GLN D 4 29  ? 146.465 115.583 105.393 1.00 68.73  ? 29  GLN A CD  1 
ATOM   3928 O OE1 . GLN D 4 29  ? 146.188 116.782 105.372 1.00 69.54  ? 29  GLN A OE1 1 
ATOM   3929 N NE2 . GLN D 4 29  ? 147.589 115.116 105.926 1.00 66.70  ? 29  GLN A NE2 1 
ATOM   3930 N N   . LEU D 4 30  ? 142.298 113.923 106.861 1.00 61.74  ? 30  LEU A N   1 
ATOM   3931 C CA  . LEU D 4 30  ? 141.014 114.607 106.745 1.00 58.42  ? 30  LEU A CA  1 
ATOM   3932 C C   . LEU D 4 30  ? 140.685 115.385 108.013 1.00 60.79  ? 30  LEU A C   1 
ATOM   3933 O O   . LEU D 4 30  ? 140.144 116.495 107.945 1.00 66.86  ? 30  LEU A O   1 
ATOM   3934 C CB  . LEU D 4 30  ? 139.908 113.598 106.432 1.00 59.02  ? 30  LEU A CB  1 
ATOM   3935 C CG  . LEU D 4 30  ? 139.460 113.493 104.972 1.00 58.93  ? 30  LEU A CG  1 
ATOM   3936 C CD1 . LEU D 4 30  ? 140.649 113.275 104.048 1.00 55.91  ? 30  LEU A CD1 1 
ATOM   3937 C CD2 . LEU D 4 30  ? 138.436 112.381 104.805 1.00 56.50  ? 30  LEU A CD2 1 
ATOM   3938 N N   . GLN D 4 31  ? 140.994 114.814 109.179 1.00 63.02  ? 31  GLN A N   1 
ATOM   3939 C CA  . GLN D 4 31  ? 140.760 115.522 110.434 1.00 60.87  ? 31  GLN A CA  1 
ATOM   3940 C C   . GLN D 4 31  ? 141.606 116.786 110.520 1.00 59.93  ? 31  GLN A C   1 
ATOM   3941 O O   . GLN D 4 31  ? 141.130 117.831 110.979 1.00 60.31  ? 31  GLN A O   1 
ATOM   3942 C CB  . GLN D 4 31  ? 141.050 114.600 111.619 1.00 61.17  ? 31  GLN A CB  1 
ATOM   3943 C CG  . GLN D 4 31  ? 139.955 113.583 111.897 1.00 65.08  ? 31  GLN A CG  1 
ATOM   3944 C CD  . GLN D 4 31  ? 138.570 114.199 111.888 1.00 69.68  ? 31  GLN A CD  1 
ATOM   3945 O OE1 . GLN D 4 31  ? 137.776 113.956 110.979 1.00 69.42  ? 31  GLN A OE1 1 
ATOM   3946 N NE2 . GLN D 4 31  ? 138.273 115.003 112.902 1.00 70.01  ? 31  GLN A NE2 1 
ATOM   3947 N N   . LYS D 4 32  ? 142.867 116.707 110.088 1.00 58.40  ? 32  LYS A N   1 
ATOM   3948 C CA  . LYS D 4 32  ? 143.726 117.887 110.089 1.00 60.54  ? 32  LYS A CA  1 
ATOM   3949 C C   . LYS D 4 32  ? 143.209 118.947 109.124 1.00 63.50  ? 32  LYS A C   1 
ATOM   3950 O O   . LYS D 4 32  ? 143.232 120.145 109.434 1.00 64.05  ? 32  LYS A O   1 
ATOM   3951 C CB  . LYS D 4 32  ? 145.160 117.492 109.735 1.00 57.91  ? 32  LYS A CB  1 
ATOM   3952 C CG  . LYS D 4 32  ? 146.212 118.480 110.210 1.00 58.24  ? 32  LYS A CG  1 
ATOM   3953 C CD  . LYS D 4 32  ? 147.611 117.896 110.088 1.00 63.66  ? 32  LYS A CD  1 
ATOM   3954 C CE  . LYS D 4 32  ? 148.108 117.951 108.653 1.00 63.95  ? 32  LYS A CE  1 
ATOM   3955 N NZ  . LYS D 4 32  ? 148.446 119.339 108.234 1.00 59.62  ? 32  LYS A NZ  1 
ATOM   3956 N N   . ASP D 4 33  ? 142.740 118.527 107.947 1.00 62.54  ? 33  ASP A N   1 
ATOM   3957 C CA  . ASP D 4 33  ? 142.230 119.474 106.963 1.00 58.06  ? 33  ASP A CA  1 
ATOM   3958 C C   . ASP D 4 33  ? 140.882 120.060 107.362 1.00 53.19  ? 33  ASP A C   1 
ATOM   3959 O O   . ASP D 4 33  ? 140.506 121.118 106.848 1.00 56.50  ? 33  ASP A O   1 
ATOM   3960 C CB  . ASP D 4 33  ? 142.118 118.800 105.595 1.00 61.43  ? 33  ASP A CB  1 
ATOM   3961 C CG  . ASP D 4 33  ? 143.328 119.056 104.719 1.00 68.19  ? 33  ASP A CG  1 
ATOM   3962 O OD1 . ASP D 4 33  ? 144.157 119.915 105.084 1.00 70.78  ? 33  ASP A OD1 1 
ATOM   3963 O OD2 . ASP D 4 33  ? 143.450 118.397 103.665 1.00 68.87  ? 33  ASP A OD2 1 
ATOM   3964 N N   . LYS D 4 34  ? 140.146 119.395 108.256 1.00 49.03  ? 34  LYS A N   1 
ATOM   3965 C CA  . LYS D 4 34  ? 138.858 119.924 108.693 1.00 52.18  ? 34  LYS A CA  1 
ATOM   3966 C C   . LYS D 4 34  ? 139.025 121.226 109.466 1.00 54.12  ? 34  LYS A C   1 
ATOM   3967 O O   . LYS D 4 34  ? 138.217 122.150 109.317 1.00 55.31  ? 34  LYS A O   1 
ATOM   3968 C CB  . LYS D 4 34  ? 138.126 118.886 109.543 1.00 55.38  ? 34  LYS A CB  1 
ATOM   3969 C CG  . LYS D 4 34  ? 136.640 119.156 109.707 1.00 51.58  ? 34  LYS A CG  1 
ATOM   3970 C CD  . LYS D 4 34  ? 136.004 118.177 110.681 1.00 56.36  ? 34  LYS A CD  1 
ATOM   3971 C CE  . LYS D 4 34  ? 134.512 118.426 110.820 1.00 55.92  ? 34  LYS A CE  1 
ATOM   3972 N NZ  . LYS D 4 34  ? 133.753 117.928 109.640 1.00 55.09  ? 34  LYS A NZ  1 
ATOM   3973 N N   . GLN D 4 35  ? 140.062 121.315 110.303 1.00 55.84  ? 35  GLN A N   1 
ATOM   3974 C CA  . GLN D 4 35  ? 140.278 122.524 111.092 1.00 55.31  ? 35  GLN A CA  1 
ATOM   3975 C C   . GLN D 4 35  ? 140.568 123.727 110.202 1.00 54.60  ? 35  GLN A C   1 
ATOM   3976 O O   . GLN D 4 35  ? 140.043 124.821 110.436 1.00 54.94  ? 35  GLN A O   1 
ATOM   3977 C CB  . GLN D 4 35  ? 141.419 122.305 112.085 1.00 57.46  ? 35  GLN A CB  1 
ATOM   3978 C CG  . GLN D 4 35  ? 140.962 121.944 113.489 1.00 58.55  ? 35  GLN A CG  1 
ATOM   3979 C CD  . GLN D 4 35  ? 140.186 120.642 113.533 1.00 58.84  ? 35  GLN A CD  1 
ATOM   3980 O OE1 . GLN D 4 35  ? 140.725 119.575 113.243 1.00 58.60  ? 35  GLN A OE1 1 
ATOM   3981 N NE2 . GLN D 4 35  ? 138.912 120.725 113.899 1.00 59.99  ? 35  GLN A NE2 1 
ATOM   3982 N N   . VAL D 4 36  ? 141.403 123.546 109.177 1.00 52.27  ? 36  VAL A N   1 
ATOM   3983 C CA  . VAL D 4 36  ? 141.757 124.664 108.308 1.00 43.87  ? 36  VAL A CA  1 
ATOM   3984 C C   . VAL D 4 36  ? 140.571 125.066 107.438 1.00 43.22  ? 36  VAL A C   1 
ATOM   3985 O O   . VAL D 4 36  ? 140.458 126.224 107.018 1.00 51.84  ? 36  VAL A O   1 
ATOM   3986 C CB  . VAL D 4 36  ? 143.003 124.321 107.467 1.00 48.96  ? 36  VAL A CB  1 
ATOM   3987 C CG1 . VAL D 4 36  ? 142.627 123.536 106.218 1.00 50.99  ? 36  VAL A CG1 1 
ATOM   3988 C CG2 . VAL D 4 36  ? 143.757 125.590 107.098 1.00 49.21  ? 36  VAL A CG2 1 
ATOM   3989 N N   . TYR D 4 37  ? 139.670 124.123 107.150 1.00 43.24  ? 37  TYR A N   1 
ATOM   3990 C CA  . TYR D 4 37  ? 138.495 124.450 106.349 1.00 40.73  ? 37  TYR A CA  1 
ATOM   3991 C C   . TYR D 4 37  ? 137.492 125.266 107.155 1.00 42.10  ? 37  TYR A C   1 
ATOM   3992 O O   . TYR D 4 37  ? 136.908 126.228 106.643 1.00 52.29  ? 37  TYR A O   1 
ATOM   3993 C CB  . TYR D 4 37  ? 137.847 123.172 105.818 1.00 39.67  ? 37  TYR A CB  1 
ATOM   3994 C CG  . TYR D 4 37  ? 136.530 123.401 105.111 1.00 39.80  ? 37  TYR A CG  1 
ATOM   3995 C CD1 . TYR D 4 37  ? 136.492 123.924 103.826 1.00 46.80  ? 37  TYR A CD1 1 
ATOM   3996 C CD2 . TYR D 4 37  ? 135.324 123.092 105.729 1.00 39.40  ? 37  TYR A CD2 1 
ATOM   3997 C CE1 . TYR D 4 37  ? 135.291 124.135 103.175 1.00 42.39  ? 37  TYR A CE1 1 
ATOM   3998 C CE2 . TYR D 4 37  ? 134.118 123.300 105.086 1.00 39.55  ? 37  TYR A CE2 1 
ATOM   3999 C CZ  . TYR D 4 37  ? 134.108 123.821 103.809 1.00 39.03  ? 37  TYR A CZ  1 
ATOM   4000 O OH  . TYR D 4 37  ? 132.910 124.029 103.165 1.00 41.29  ? 37  TYR A OH  1 
ATOM   4001 N N   . ARG D 4 38  ? 137.277 124.896 108.418 1.00 48.91  ? 38  ARG A N   1 
ATOM   4002 C CA  . ARG D 4 38  ? 136.336 125.603 109.275 1.00 47.86  ? 38  ARG A CA  1 
ATOM   4003 C C   . ARG D 4 38  ? 136.892 126.913 109.817 1.00 49.85  ? 38  ARG A C   1 
ATOM   4004 O O   . ARG D 4 38  ? 136.122 127.717 110.353 1.00 51.64  ? 38  ARG A O   1 
ATOM   4005 C CB  . ARG D 4 38  ? 135.913 124.707 110.442 1.00 51.62  ? 38  ARG A CB  1 
ATOM   4006 C CG  . ARG D 4 38  ? 135.120 123.478 110.027 1.00 51.97  ? 38  ARG A CG  1 
ATOM   4007 C CD  . ARG D 4 38  ? 133.741 123.854 109.512 1.00 53.78  ? 38  ARG A CD  1 
ATOM   4008 N NE  . ARG D 4 38  ? 133.253 122.902 108.522 1.00 58.99  ? 38  ARG A NE  1 
ATOM   4009 C CZ  . ARG D 4 38  ? 132.536 121.824 108.809 1.00 58.17  ? 38  ARG A CZ  1 
ATOM   4010 N NH1 . ARG D 4 38  ? 132.203 121.526 110.054 1.00 54.63  ? 38  ARG A NH1 1 
ATOM   4011 N NH2 . ARG D 4 38  ? 132.144 121.024 107.822 1.00 58.81  ? 38  ARG A NH2 1 
ATOM   4012 N N   . ALA D 4 39  ? 138.196 127.147 109.693 1.00 52.97  ? 39  ALA A N   1 
ATOM   4013 C CA  . ALA D 4 39  ? 138.820 128.365 110.190 1.00 50.11  ? 39  ALA A CA  1 
ATOM   4014 C C   . ALA D 4 39  ? 138.849 129.483 109.157 1.00 51.03  ? 39  ALA A C   1 
ATOM   4015 O O   . ALA D 4 39  ? 139.387 130.557 109.443 1.00 55.00  ? 39  ALA A O   1 
ATOM   4016 C CB  . ALA D 4 39  ? 140.245 128.072 110.668 1.00 46.49  ? 39  ALA A CB  1 
ATOM   4017 N N   . THR D 4 40  ? 138.291 129.260 107.971 1.00 51.21  ? 40  THR A N   1 
ATOM   4018 C CA  . THR D 4 40  ? 138.232 130.268 106.924 1.00 48.31  ? 40  THR A CA  1 
ATOM   4019 C C   . THR D 4 40  ? 136.779 130.532 106.554 1.00 53.74  ? 40  THR A C   1 
ATOM   4020 O O   . THR D 4 40  ? 135.925 129.647 106.673 1.00 53.00  ? 40  THR A O   1 
ATOM   4021 C CB  . THR D 4 40  ? 139.038 129.839 105.685 1.00 50.25  ? 40  THR A CB  1 
ATOM   4022 O OG1 . THR D 4 40  ? 139.403 130.997 104.923 1.00 56.97  ? 40  THR A OG1 1 
ATOM   4023 C CG2 . THR D 4 40  ? 138.239 128.886 104.804 1.00 46.88  ? 40  THR A CG2 1 
ATOM   4024 N N   . HIS D 4 41  ? 136.496 131.764 106.144 1.00 51.79  ? 41  HIS A N   1 
ATOM   4025 C CA  . HIS D 4 41  ? 135.155 132.182 105.762 1.00 43.26  ? 41  HIS A CA  1 
ATOM   4026 C C   . HIS D 4 41  ? 135.144 132.555 104.287 1.00 44.83  ? 41  HIS A C   1 
ATOM   4027 O O   . HIS D 4 41  ? 136.016 133.297 103.822 1.00 48.42  ? 41  HIS A O   1 
ATOM   4028 C CB  . HIS D 4 41  ? 134.685 133.358 106.619 1.00 43.59  ? 41  HIS A CB  1 
ATOM   4029 C CG  . HIS D 4 41  ? 134.499 133.012 108.063 1.00 50.32  ? 41  HIS A CG  1 
ATOM   4030 N ND1 . HIS D 4 41  ? 133.346 132.431 108.547 1.00 50.78  ? 41  HIS A ND1 1 
ATOM   4031 C CD2 . HIS D 4 41  ? 135.322 133.157 109.129 1.00 51.73  ? 41  HIS A CD2 1 
ATOM   4032 C CE1 . HIS D 4 41  ? 133.466 132.237 109.848 1.00 48.28  ? 41  HIS A CE1 1 
ATOM   4033 N NE2 . HIS D 4 41  ? 134.656 132.668 110.226 1.00 44.32  ? 41  HIS A NE2 1 
ATOM   4034 N N   . ARG D 4 42  ? 134.158 132.042 103.559 1.00 38.48  ? 42  ARG A N   1 
ATOM   4035 C CA  . ARG D 4 42  ? 134.040 132.265 102.126 1.00 38.59  ? 42  ARG A CA  1 
ATOM   4036 C C   . ARG D 4 42  ? 133.197 133.503 101.851 1.00 35.55  ? 42  ARG A C   1 
ATOM   4037 O O   . ARG D 4 42  ? 132.190 133.744 102.523 1.00 46.67  ? 42  ARG A O   1 
ATOM   4038 C CB  . ARG D 4 42  ? 133.420 131.048 101.436 1.00 44.61  ? 42  ARG A CB  1 
ATOM   4039 C CG  . ARG D 4 42  ? 134.341 129.843 101.365 1.00 42.22  ? 42  ARG A CG  1 
ATOM   4040 C CD  . ARG D 4 42  ? 133.561 128.542 101.469 1.00 35.15  ? 42  ARG A CD  1 
ATOM   4041 N NE  . ARG D 4 42  ? 133.349 128.141 102.855 1.00 46.50  ? 42  ARG A NE  1 
ATOM   4042 C CZ  . ARG D 4 42  ? 134.293 127.657 103.651 1.00 50.00  ? 42  ARG A CZ  1 
ATOM   4043 N NH1 . ARG D 4 42  ? 135.534 127.483 103.227 1.00 43.76  ? 42  ARG A NH1 1 
ATOM   4044 N NH2 . ARG D 4 42  ? 133.982 127.335 104.903 1.00 43.25  ? 42  ARG A NH2 1 
ATOM   4045 N N   . LEU D 4 43  ? 133.621 134.290 100.865 1.00 28.24  ? 43  LEU A N   1 
ATOM   4046 C CA  . LEU D 4 43  ? 132.886 135.463 100.420 1.00 28.03  ? 43  LEU A CA  1 
ATOM   4047 C C   . LEU D 4 43  ? 132.812 135.468 98.901  1.00 34.90  ? 43  LEU A C   1 
ATOM   4048 O O   . LEU D 4 43  ? 133.777 135.119 98.215  1.00 44.04  ? 43  LEU A O   1 
ATOM   4049 C CB  . LEU D 4 43  ? 133.534 136.763 100.916 1.00 31.36  ? 43  LEU A CB  1 
ATOM   4050 C CG  . LEU D 4 43  ? 133.553 136.985 102.428 1.00 27.20  ? 43  LEU A CG  1 
ATOM   4051 C CD1 . LEU D 4 43  ? 134.733 137.857 102.825 1.00 38.25  ? 43  LEU A CD1 1 
ATOM   4052 C CD2 . LEU D 4 43  ? 132.244 137.604 102.891 1.00 22.33  ? 43  LEU A CD2 1 
ATOM   4053 N N   . LEU D 4 44  ? 131.655 135.868 98.381  1.00 25.70  ? 44  LEU A N   1 
ATOM   4054 C CA  . LEU D 4 44  ? 131.410 135.928 96.945  1.00 22.55  ? 44  LEU A CA  1 
ATOM   4055 C C   . LEU D 4 44  ? 131.286 137.386 96.525  1.00 30.07  ? 44  LEU A C   1 
ATOM   4056 O O   . LEU D 4 44  ? 130.456 138.123 97.068  1.00 42.10  ? 44  LEU A O   1 
ATOM   4057 C CB  . LEU D 4 44  ? 130.146 135.154 96.570  1.00 21.08  ? 44  LEU A CB  1 
ATOM   4058 C CG  . LEU D 4 44  ? 129.636 135.365 95.142  1.00 14.73  ? 44  LEU A CG  1 
ATOM   4059 C CD1 . LEU D 4 44  ? 130.681 134.935 94.123  1.00 15.61  ? 44  LEU A CD1 1 
ATOM   4060 C CD2 . LEU D 4 44  ? 128.325 134.629 94.919  1.00 30.11  ? 44  LEU A CD2 1 
ATOM   4061 N N   . LEU D 4 45  ? 132.107 137.795 95.562  1.00 41.18  ? 45  LEU A N   1 
ATOM   4062 C CA  . LEU D 4 45  ? 132.072 139.149 95.017  1.00 36.57  ? 45  LEU A CA  1 
ATOM   4063 C C   . LEU D 4 45  ? 131.279 139.112 93.716  1.00 40.13  ? 45  LEU A C   1 
ATOM   4064 O O   . LEU D 4 45  ? 131.729 138.549 92.715  1.00 53.05  ? 45  LEU A O   1 
ATOM   4065 C CB  . LEU D 4 45  ? 133.482 139.687 94.800  1.00 37.29  ? 45  LEU A CB  1 
ATOM   4066 C CG  . LEU D 4 45  ? 133.560 141.073 94.158  1.00 44.96  ? 45  LEU A CG  1 
ATOM   4067 C CD1 . LEU D 4 45  ? 132.959 142.123 95.077  1.00 42.51  ? 45  LEU A CD1 1 
ATOM   4068 C CD2 . LEU D 4 45  ? 134.994 141.419 93.809  1.00 55.57  ? 45  LEU A CD2 1 
ATOM   4069 N N   . LEU D 4 46  ? 130.094 139.717 93.732  1.00 26.62  ? 46  LEU A N   1 
ATOM   4070 C CA  . LEU D 4 46  ? 129.202 139.756 92.579  1.00 32.29  ? 46  LEU A CA  1 
ATOM   4071 C C   . LEU D 4 46  ? 129.022 141.184 92.071  1.00 40.28  ? 46  LEU A C   1 
ATOM   4072 O O   . LEU D 4 46  ? 127.908 141.627 91.785  1.00 41.17  ? 46  LEU A O   1 
ATOM   4073 C CB  . LEU D 4 46  ? 127.852 139.128 92.917  1.00 30.56  ? 46  LEU A CB  1 
ATOM   4074 C CG  . LEU D 4 46  ? 126.953 138.684 91.758  1.00 32.61  ? 46  LEU A CG  1 
ATOM   4075 C CD1 . LEU D 4 46  ? 127.776 138.239 90.557  1.00 36.26  ? 46  LEU A CD1 1 
ATOM   4076 C CD2 . LEU D 4 46  ? 126.016 137.576 92.207  1.00 39.99  ? 46  LEU A CD2 1 
ATOM   4077 N N   . GLY D 4 47  ? 130.120 141.927 91.975  1.00 61.59  ? 47  GLY A N   1 
ATOM   4078 C CA  . GLY D 4 47  ? 130.070 143.260 91.410  1.00 66.02  ? 47  GLY A CA  1 
ATOM   4079 C C   . GLY D 4 47  ? 129.608 143.245 89.968  1.00 69.24  ? 47  GLY A C   1 
ATOM   4080 O O   . GLY D 4 47  ? 130.027 142.387 89.186  1.00 73.96  ? 47  GLY A O   1 
ATOM   4081 N N   . ALA D 4 48  ? 128.738 144.185 89.607  1.00 85.00  ? 48  ALA A N   1 
ATOM   4082 C CA  . ALA D 4 48  ? 128.231 144.248 88.247  1.00 85.61  ? 48  ALA A CA  1 
ATOM   4083 C C   . ALA D 4 48  ? 129.343 144.654 87.281  1.00 88.38  ? 48  ALA A C   1 
ATOM   4084 O O   . ALA D 4 48  ? 130.473 144.956 87.675  1.00 87.87  ? 48  ALA A O   1 
ATOM   4085 C CB  . ALA D 4 48  ? 127.061 145.228 88.159  1.00 86.38  ? 48  ALA A CB  1 
ATOM   4086 N N   . GLY D 4 49  ? 129.008 144.648 85.994  1.00 117.21 ? 49  GLY A N   1 
ATOM   4087 C CA  . GLY D 4 49  ? 129.978 145.052 84.992  1.00 117.78 ? 49  GLY A CA  1 
ATOM   4088 C C   . GLY D 4 49  ? 130.381 146.505 85.171  1.00 117.55 ? 49  GLY A C   1 
ATOM   4089 O O   . GLY D 4 49  ? 129.573 147.349 85.569  1.00 116.97 ? 49  GLY A O   1 
ATOM   4090 N N   . GLU D 4 50  ? 131.657 146.788 84.884  1.00 119.57 ? 50  GLU A N   1 
ATOM   4091 C CA  . GLU D 4 50  ? 132.277 148.109 84.997  1.00 121.12 ? 50  GLU A CA  1 
ATOM   4092 C C   . GLU D 4 50  ? 131.850 148.850 86.261  1.00 121.11 ? 50  GLU A C   1 
ATOM   4093 O O   . GLU D 4 50  ? 131.658 150.071 86.243  1.00 121.29 ? 50  GLU A O   1 
ATOM   4094 C CB  . GLU D 4 50  ? 131.995 148.954 83.742  1.00 120.46 ? 50  GLU A CB  1 
ATOM   4095 C CG  . GLU D 4 50  ? 130.537 149.309 83.467  1.00 119.92 ? 50  GLU A CG  1 
ATOM   4096 C CD  . GLU D 4 50  ? 130.381 150.292 82.325  1.00 120.45 ? 50  GLU A CD  1 
ATOM   4097 O OE1 . GLU D 4 50  ? 131.399 150.873 81.895  1.00 118.91 ? 50  GLU A OE1 1 
ATOM   4098 O OE2 . GLU D 4 50  ? 129.239 150.483 81.856  1.00 123.21 ? 50  GLU A OE2 1 
ATOM   4099 N N   . SER D 4 51  ? 131.718 148.122 87.369  1.00 110.80 ? 51  SER A N   1 
ATOM   4100 C CA  . SER D 4 51  ? 131.294 148.694 88.639  1.00 109.62 ? 51  SER A CA  1 
ATOM   4101 C C   . SER D 4 51  ? 132.458 149.036 89.559  1.00 109.33 ? 51  SER A C   1 
ATOM   4102 O O   . SER D 4 51  ? 132.227 149.433 90.705  1.00 110.13 ? 51  SER A O   1 
ATOM   4103 C CB  . SER D 4 51  ? 130.337 147.736 89.357  1.00 107.96 ? 51  SER A CB  1 
ATOM   4104 O OG  . SER D 4 51  ? 130.959 146.488 89.608  1.00 106.78 ? 51  SER A OG  1 
ATOM   4105 N N   . GLY D 4 52  ? 133.696 148.892 89.092  1.00 113.67 ? 52  GLY A N   1 
ATOM   4106 C CA  . GLY D 4 52  ? 134.848 149.164 89.925  1.00 113.76 ? 52  GLY A CA  1 
ATOM   4107 C C   . GLY D 4 52  ? 135.144 148.117 90.972  1.00 114.74 ? 52  GLY A C   1 
ATOM   4108 O O   . GLY D 4 52  ? 135.835 148.421 91.950  1.00 116.05 ? 52  GLY A O   1 
ATOM   4109 N N   . LYS D 4 53  ? 134.639 146.892 90.802  1.00 104.39 ? 53  LYS A N   1 
ATOM   4110 C CA  . LYS D 4 53  ? 134.887 145.840 91.783  1.00 103.27 ? 53  LYS A CA  1 
ATOM   4111 C C   . LYS D 4 53  ? 136.362 145.465 91.848  1.00 103.75 ? 53  LYS A C   1 
ATOM   4112 O O   . LYS D 4 53  ? 136.831 144.975 92.882  1.00 101.43 ? 53  LYS A O   1 
ATOM   4113 C CB  . LYS D 4 53  ? 134.040 144.610 91.455  1.00 98.00  ? 53  LYS A CB  1 
ATOM   4114 C CG  . LYS D 4 53  ? 134.228 144.091 90.039  1.00 100.81 ? 53  LYS A CG  1 
ATOM   4115 C CD  . LYS D 4 53  ? 133.234 142.988 89.719  1.00 99.15  ? 53  LYS A CD  1 
ATOM   4116 C CE  . LYS D 4 53  ? 133.797 141.621 90.061  1.00 98.60  ? 53  LYS A CE  1 
ATOM   4117 N NZ  . LYS D 4 53  ? 133.060 140.527 89.369  1.00 95.46  ? 53  LYS A NZ  1 
ATOM   4118 N N   . ASN D 4 54  ? 137.104 145.678 90.759  1.00 117.34 ? 54  ASN A N   1 
ATOM   4119 C CA  . ASN D 4 54  ? 138.533 145.384 90.767  1.00 118.61 ? 54  ASN A CA  1 
ATOM   4120 C C   . ASN D 4 54  ? 139.270 146.261 91.771  1.00 118.63 ? 54  ASN A C   1 
ATOM   4121 O O   . ASN D 4 54  ? 140.170 145.789 92.477  1.00 117.56 ? 54  ASN A O   1 
ATOM   4122 C CB  . ASN D 4 54  ? 139.113 145.565 89.364  1.00 117.54 ? 54  ASN A CB  1 
ATOM   4123 C CG  . ASN D 4 54  ? 138.421 144.699 88.331  1.00 116.58 ? 54  ASN A CG  1 
ATOM   4124 O OD1 . ASN D 4 54  ? 138.232 143.500 88.535  1.00 114.64 ? 54  ASN A OD1 1 
ATOM   4125 N ND2 . ASN D 4 54  ? 138.037 145.304 87.213  1.00 116.88 ? 54  ASN A ND2 1 
ATOM   4126 N N   . THR D 4 55  ? 138.906 147.543 91.845  1.00 122.14 ? 55  THR A N   1 
ATOM   4127 C CA  . THR D 4 55  ? 139.526 148.432 92.822  1.00 123.32 ? 55  THR A CA  1 
ATOM   4128 C C   . THR D 4 55  ? 139.145 148.041 94.245  1.00 123.18 ? 55  THR A C   1 
ATOM   4129 O O   . THR D 4 55  ? 139.938 148.219 95.177  1.00 124.96 ? 55  THR A O   1 
ATOM   4130 C CB  . THR D 4 55  ? 139.130 149.881 92.540  1.00 122.18 ? 55  THR A CB  1 
ATOM   4131 O OG1 . THR D 4 55  ? 137.784 150.106 92.979  1.00 123.17 ? 55  THR A OG1 1 
ATOM   4132 C CG2 . THR D 4 55  ? 139.228 150.179 91.051  1.00 121.00 ? 55  THR A CG2 1 
ATOM   4133 N N   . ILE D 4 56  ? 137.933 147.510 94.432  1.00 120.38 ? 56  ILE A N   1 
ATOM   4134 C CA  . ILE D 4 56  ? 137.499 147.049 95.746  1.00 120.61 ? 56  ILE A CA  1 
ATOM   4135 C C   . ILE D 4 56  ? 138.338 145.872 96.225  1.00 123.01 ? 56  ILE A C   1 
ATOM   4136 O O   . ILE D 4 56  ? 138.439 145.629 97.433  1.00 123.44 ? 56  ILE A O   1 
ATOM   4137 C CB  . ILE D 4 56  ? 135.996 146.691 95.709  1.00 120.99 ? 56  ILE A CB  1 
ATOM   4138 C CG1 . ILE D 4 56  ? 135.181 147.837 95.105  1.00 120.57 ? 56  ILE A CG1 1 
ATOM   4139 C CG2 . ILE D 4 56  ? 135.473 146.377 97.103  1.00 118.83 ? 56  ILE A CG2 1 
ATOM   4140 C CD1 . ILE D 4 56  ? 135.468 149.193 95.722  1.00 120.43 ? 56  ILE A CD1 1 
ATOM   4141 N N   . VAL D 4 57  ? 138.953 145.134 95.306  1.00 127.13 ? 57  VAL A N   1 
ATOM   4142 C CA  . VAL D 4 57  ? 139.816 144.016 95.672  1.00 128.29 ? 57  VAL A CA  1 
ATOM   4143 C C   . VAL D 4 57  ? 141.226 144.489 96.003  1.00 128.40 ? 57  VAL A C   1 
ATOM   4144 O O   . VAL D 4 57  ? 141.824 144.054 96.991  1.00 127.02 ? 57  VAL A O   1 
ATOM   4145 C CB  . VAL D 4 57  ? 139.827 142.967 94.539  1.00 126.33 ? 57  VAL A CB  1 
ATOM   4146 C CG1 . VAL D 4 57  ? 140.857 141.884 94.822  1.00 126.91 ? 57  VAL A CG1 1 
ATOM   4147 C CG2 . VAL D 4 57  ? 138.446 142.364 94.364  1.00 122.68 ? 57  VAL A CG2 1 
ATOM   4148 N N   . LYS D 4 58  ? 141.773 145.393 95.189  1.00 126.72 ? 58  LYS A N   1 
ATOM   4149 C CA  . LYS D 4 58  ? 143.162 145.811 95.338  1.00 126.57 ? 58  LYS A CA  1 
ATOM   4150 C C   . LYS D 4 58  ? 143.374 146.823 96.457  1.00 126.81 ? 58  LYS A C   1 
ATOM   4151 O O   . LYS D 4 58  ? 144.528 147.107 96.793  1.00 128.14 ? 58  LYS A O   1 
ATOM   4152 C CB  . LYS D 4 58  ? 143.675 146.395 94.020  1.00 126.68 ? 58  LYS A CB  1 
ATOM   4153 C CG  . LYS D 4 58  ? 143.703 145.402 92.870  1.00 127.03 ? 58  LYS A CG  1 
ATOM   4154 C CD  . LYS D 4 58  ? 144.262 146.039 91.608  1.00 126.74 ? 58  LYS A CD  1 
ATOM   4155 C CE  . LYS D 4 58  ? 144.470 145.007 90.513  1.00 126.16 ? 58  LYS A CE  1 
ATOM   4156 N NZ  . LYS D 4 58  ? 145.117 145.599 89.310  1.00 124.99 ? 58  LYS A NZ  1 
ATOM   4157 N N   . GLN D 4 59  ? 142.305 147.376 97.036  1.00 127.89 ? 59  GLN A N   1 
ATOM   4158 C CA  . GLN D 4 59  ? 142.480 148.374 98.087  1.00 129.27 ? 59  GLN A CA  1 
ATOM   4159 C C   . GLN D 4 59  ? 143.049 147.765 99.363  1.00 129.58 ? 59  GLN A C   1 
ATOM   4160 O O   . GLN D 4 59  ? 143.644 148.484 100.174 1.00 130.01 ? 59  GLN A O   1 
ATOM   4161 C CB  . GLN D 4 59  ? 141.154 149.081 98.376  1.00 128.27 ? 59  GLN A CB  1 
ATOM   4162 C CG  . GLN D 4 59  ? 139.948 148.160 98.468  1.00 128.12 ? 59  GLN A CG  1 
ATOM   4163 C CD  . GLN D 4 59  ? 139.861 147.426 99.792  1.00 128.17 ? 59  GLN A CD  1 
ATOM   4164 O OE1 . GLN D 4 59  ? 139.971 148.029 100.859 1.00 125.83 ? 59  GLN A OE1 1 
ATOM   4165 N NE2 . GLN D 4 59  ? 139.661 146.114 99.729  1.00 127.10 ? 59  GLN A NE2 1 
ATOM   4166 N N   . MET D 4 60  ? 142.880 146.457 99.554  1.00 130.05 ? 60  MET A N   1 
ATOM   4167 C CA  . MET D 4 60  ? 143.372 145.756 100.740 1.00 129.94 ? 60  MET A CA  1 
ATOM   4168 C C   . MET D 4 60  ? 142.874 146.397 102.032 1.00 129.65 ? 60  MET A C   1 
ATOM   4169 O O   . MET D 4 60  ? 143.637 147.041 102.752 1.00 129.09 ? 60  MET A O   1 
ATOM   4170 C CB  . MET D 4 60  ? 144.903 145.702 100.740 1.00 129.38 ? 60  MET A CB  1 
ATOM   4171 C CG  . MET D 4 60  ? 145.502 144.881 99.609  1.00 129.16 ? 60  MET A CG  1 
ATOM   4172 S SD  . MET D 4 60  ? 144.370 143.629 98.976  1.00 131.52 ? 60  MET A SD  1 
ATOM   4173 C CE  . MET D 4 60  ? 145.072 143.325 97.357  1.00 128.36 ? 60  MET A CE  1 
ATOM   4174 N N   . THR D 4 204 ? 142.387 131.907 80.759  1.00 80.32  ? 204 THR A N   1 
ATOM   4175 C CA  . THR D 4 204 ? 140.969 131.580 80.681  1.00 80.40  ? 204 THR A CA  1 
ATOM   4176 C C   . THR D 4 204 ? 140.449 131.074 82.022  1.00 80.34  ? 204 THR A C   1 
ATOM   4177 O O   . THR D 4 204 ? 139.593 130.190 82.073  1.00 81.29  ? 204 THR A O   1 
ATOM   4178 C CB  . THR D 4 204 ? 140.692 130.518 79.600  1.00 81.39  ? 204 THR A CB  1 
ATOM   4179 O OG1 . THR D 4 204 ? 141.259 129.265 80.000  1.00 78.31  ? 204 THR A OG1 1 
ATOM   4180 C CG2 . THR D 4 204 ? 141.299 130.941 78.271  1.00 78.37  ? 204 THR A CG2 1 
ATOM   4181 N N   . SER D 4 205 ? 140.974 131.638 83.107  1.00 72.10  ? 205 SER A N   1 
ATOM   4182 C CA  . SER D 4 205 ? 140.556 131.234 84.443  1.00 68.46  ? 205 SER A CA  1 
ATOM   4183 C C   . SER D 4 205 ? 139.127 131.686 84.712  1.00 69.62  ? 205 SER A C   1 
ATOM   4184 O O   . SER D 4 205 ? 138.782 132.851 84.490  1.00 71.99  ? 205 SER A O   1 
ATOM   4185 C CB  . SER D 4 205 ? 141.507 131.816 85.487  1.00 67.57  ? 205 SER A CB  1 
ATOM   4186 O OG  . SER D 4 205 ? 141.674 133.211 85.304  1.00 72.52  ? 205 SER A OG  1 
ATOM   4187 N N   . GLY D 4 206 ? 138.295 130.760 85.190  1.00 55.96  ? 206 GLY A N   1 
ATOM   4188 C CA  . GLY D 4 206 ? 136.908 131.068 85.483  1.00 49.64  ? 206 GLY A CA  1 
ATOM   4189 C C   . GLY D 4 206 ? 136.650 131.662 86.848  1.00 46.52  ? 206 GLY A C   1 
ATOM   4190 O O   . GLY D 4 206 ? 135.512 132.046 87.134  1.00 47.84  ? 206 GLY A O   1 
ATOM   4191 N N   . ILE D 4 207 ? 137.671 131.744 87.695  1.00 50.20  ? 207 ILE A N   1 
ATOM   4192 C CA  . ILE D 4 207 ? 137.528 132.315 89.030  1.00 54.21  ? 207 ILE A CA  1 
ATOM   4193 C C   . ILE D 4 207 ? 138.889 132.827 89.477  1.00 55.05  ? 207 ILE A C   1 
ATOM   4194 O O   . ILE D 4 207 ? 139.931 132.330 89.038  1.00 54.96  ? 207 ILE A O   1 
ATOM   4195 C CB  . ILE D 4 207 ? 136.943 131.288 90.027  1.00 52.97  ? 207 ILE A CB  1 
ATOM   4196 C CG1 . ILE D 4 207 ? 135.940 131.965 90.963  1.00 55.55  ? 207 ILE A CG1 1 
ATOM   4197 C CG2 . ILE D 4 207 ? 138.046 130.605 90.825  1.00 52.69  ? 207 ILE A CG2 1 
ATOM   4198 C CD1 . ILE D 4 207 ? 135.150 130.996 91.814  1.00 49.18  ? 207 ILE A CD1 1 
ATOM   4199 N N   . PHE D 4 208 ? 138.875 133.845 90.333  1.00 58.72  ? 208 PHE A N   1 
ATOM   4200 C CA  . PHE D 4 208 ? 140.091 134.444 90.878  1.00 59.95  ? 208 PHE A CA  1 
ATOM   4201 C C   . PHE D 4 208 ? 139.960 134.440 92.397  1.00 61.04  ? 208 PHE A C   1 
ATOM   4202 O O   . PHE D 4 208 ? 139.259 135.280 92.970  1.00 63.92  ? 208 PHE A O   1 
ATOM   4203 C CB  . PHE D 4 208 ? 140.316 135.859 90.339  1.00 62.14  ? 208 PHE A CB  1 
ATOM   4204 C CG  . PHE D 4 208 ? 140.243 135.966 88.836  1.00 66.50  ? 208 PHE A CG  1 
ATOM   4205 C CD1 . PHE D 4 208 ? 139.024 135.946 88.176  1.00 63.64  ? 208 PHE A CD1 1 
ATOM   4206 C CD2 . PHE D 4 208 ? 141.401 136.086 88.085  1.00 64.52  ? 208 PHE A CD2 1 
ATOM   4207 C CE1 . PHE D 4 208 ? 138.962 136.044 86.799  1.00 60.56  ? 208 PHE A CE1 1 
ATOM   4208 C CE2 . PHE D 4 208 ? 141.345 136.184 86.707  1.00 65.62  ? 208 PHE A CE2 1 
ATOM   4209 C CZ  . PHE D 4 208 ? 140.124 136.163 86.064  1.00 62.01  ? 208 PHE A CZ  1 
ATOM   4210 N N   . GLU D 4 209 ? 140.635 133.495 93.046  1.00 53.90  ? 209 GLU A N   1 
ATOM   4211 C CA  . GLU D 4 209 ? 140.573 133.353 94.494  1.00 54.33  ? 209 GLU A CA  1 
ATOM   4212 C C   . GLU D 4 209 ? 141.576 134.304 95.136  1.00 58.17  ? 209 GLU A C   1 
ATOM   4213 O O   . GLU D 4 209 ? 142.779 134.221 94.866  1.00 63.59  ? 209 GLU A O   1 
ATOM   4214 C CB  . GLU D 4 209 ? 140.857 131.910 94.908  1.00 59.74  ? 209 GLU A CB  1 
ATOM   4215 C CG  . GLU D 4 209 ? 139.867 130.898 94.358  1.00 59.45  ? 209 GLU A CG  1 
ATOM   4216 C CD  . GLU D 4 209 ? 140.538 129.622 93.888  1.00 67.10  ? 209 GLU A CD  1 
ATOM   4217 O OE1 . GLU D 4 209 ? 141.123 128.911 94.732  1.00 66.26  ? 209 GLU A OE1 1 
ATOM   4218 O OE2 . GLU D 4 209 ? 140.483 129.330 92.675  1.00 63.94  ? 209 GLU A OE2 1 
ATOM   4219 N N   . THR D 4 210 ? 141.080 135.202 95.982  1.00 53.36  ? 210 THR A N   1 
ATOM   4220 C CA  . THR D 4 210 ? 141.912 136.147 96.713  1.00 56.03  ? 210 THR A CA  1 
ATOM   4221 C C   . THR D 4 210 ? 141.748 135.890 98.203  1.00 55.20  ? 210 THR A C   1 
ATOM   4222 O O   . THR D 4 210 ? 140.623 135.869 98.713  1.00 56.89  ? 210 THR A O   1 
ATOM   4223 C CB  . THR D 4 210 ? 141.537 137.594 96.373  1.00 58.51  ? 210 THR A CB  1 
ATOM   4224 O OG1 . THR D 4 210 ? 142.125 137.959 95.118  1.00 61.93  ? 210 THR A OG1 1 
ATOM   4225 C CG2 . THR D 4 210 ? 142.032 138.547 97.452  1.00 58.52  ? 210 THR A CG2 1 
ATOM   4226 N N   . LYS D 4 211 ? 142.867 135.693 98.894  1.00 58.79  ? 211 LYS A N   1 
ATOM   4227 C CA  . LYS D 4 211 ? 142.871 135.387 100.317 1.00 60.14  ? 211 LYS A CA  1 
ATOM   4228 C C   . LYS D 4 211 ? 143.448 136.564 101.090 1.00 61.54  ? 211 LYS A C   1 
ATOM   4229 O O   . LYS D 4 211 ? 144.558 137.022 100.797 1.00 65.74  ? 211 LYS A O   1 
ATOM   4230 C CB  . LYS D 4 211 ? 143.680 134.119 100.602 1.00 57.66  ? 211 LYS A CB  1 
ATOM   4231 C CG  . LYS D 4 211 ? 143.002 133.152 101.559 1.00 54.55  ? 211 LYS A CG  1 
ATOM   4232 C CD  . LYS D 4 211 ? 143.836 131.897 101.762 1.00 60.48  ? 211 LYS A CD  1 
ATOM   4233 C CE  . LYS D 4 211 ? 144.039 131.146 100.455 1.00 65.31  ? 211 LYS A CE  1 
ATOM   4234 N NZ  . LYS D 4 211 ? 142.779 131.046 99.668  1.00 61.75  ? 211 LYS A NZ  1 
ATOM   4235 N N   . PHE D 4 212 ? 142.693 137.049 102.073 1.00 56.83  ? 212 PHE A N   1 
ATOM   4236 C CA  . PHE D 4 212 ? 143.137 138.131 102.937 1.00 56.70  ? 212 PHE A CA  1 
ATOM   4237 C C   . PHE D 4 212 ? 142.769 137.798 104.374 1.00 63.55  ? 212 PHE A C   1 
ATOM   4238 O O   . PHE D 4 212 ? 141.800 137.080 104.632 1.00 64.26  ? 212 PHE A O   1 
ATOM   4239 C CB  . PHE D 4 212 ? 142.527 139.481 102.526 1.00 52.69  ? 212 PHE A CB  1 
ATOM   4240 C CG  . PHE D 4 212 ? 141.029 139.542 102.657 1.00 58.01  ? 212 PHE A CG  1 
ATOM   4241 C CD1 . PHE D 4 212 ? 140.210 138.920 101.728 1.00 59.99  ? 212 PHE A CD1 1 
ATOM   4242 C CD2 . PHE D 4 212 ? 140.440 140.229 103.705 1.00 62.67  ? 212 PHE A CD2 1 
ATOM   4243 C CE1 . PHE D 4 212 ? 138.834 138.977 101.846 1.00 58.94  ? 212 PHE A CE1 1 
ATOM   4244 C CE2 . PHE D 4 212 ? 139.064 140.290 103.828 1.00 60.11  ? 212 PHE A CE2 1 
ATOM   4245 C CZ  . PHE D 4 212 ? 138.261 139.664 102.897 1.00 57.31  ? 212 PHE A CZ  1 
ATOM   4246 N N   . GLN D 4 213 ? 143.554 138.327 105.309 1.00 68.30  ? 213 GLN A N   1 
ATOM   4247 C CA  . GLN D 4 213 ? 143.378 138.060 106.729 1.00 66.10  ? 213 GLN A CA  1 
ATOM   4248 C C   . GLN D 4 213 ? 143.240 139.374 107.482 1.00 66.47  ? 213 GLN A C   1 
ATOM   4249 O O   . GLN D 4 213 ? 144.051 140.288 107.299 1.00 70.77  ? 213 GLN A O   1 
ATOM   4250 C CB  . GLN D 4 213 ? 144.555 137.252 107.286 1.00 59.87  ? 213 GLN A CB  1 
ATOM   4251 C CG  . GLN D 4 213 ? 144.396 136.846 108.742 1.00 64.04  ? 213 GLN A CG  1 
ATOM   4252 C CD  . GLN D 4 213 ? 145.621 136.137 109.284 1.00 67.55  ? 213 GLN A CD  1 
ATOM   4253 O OE1 . GLN D 4 213 ? 146.264 136.613 110.221 1.00 70.99  ? 213 GLN A OE1 1 
ATOM   4254 N NE2 . GLN D 4 213 ? 145.951 134.993 108.698 1.00 69.00  ? 213 GLN A NE2 1 
ATOM   4255 N N   . VAL D 4 214 ? 142.213 139.464 108.325 1.00 59.68  ? 214 VAL A N   1 
ATOM   4256 C CA  . VAL D 4 214 ? 141.988 140.622 109.181 1.00 62.49  ? 214 VAL A CA  1 
ATOM   4257 C C   . VAL D 4 214 ? 141.634 140.123 110.576 1.00 63.65  ? 214 VAL A C   1 
ATOM   4258 O O   . VAL D 4 214 ? 140.863 139.168 110.722 1.00 63.74  ? 214 VAL A O   1 
ATOM   4259 C CB  . VAL D 4 214 ? 140.888 141.548 108.620 1.00 68.33  ? 214 VAL A CB  1 
ATOM   4260 C CG1 . VAL D 4 214 ? 139.549 140.827 108.530 1.00 66.49  ? 214 VAL A CG1 1 
ATOM   4261 C CG2 . VAL D 4 214 ? 140.767 142.808 109.465 1.00 67.95  ? 214 VAL A CG2 1 
ATOM   4262 N N   . ASP D 4 215 ? 142.222 140.753 111.596 1.00 67.79  ? 215 ASP A N   1 
ATOM   4263 C CA  . ASP D 4 215 ? 141.994 140.385 112.995 1.00 69.10  ? 215 ASP A CA  1 
ATOM   4264 C C   . ASP D 4 215 ? 142.280 138.904 113.234 1.00 73.66  ? 215 ASP A C   1 
ATOM   4265 O O   . ASP D 4 215 ? 141.557 138.219 113.961 1.00 72.66  ? 215 ASP A O   1 
ATOM   4266 C CB  . ASP D 4 215 ? 140.573 140.745 113.434 1.00 68.68  ? 215 ASP A CB  1 
ATOM   4267 C CG  . ASP D 4 215 ? 140.454 142.181 113.905 1.00 71.07  ? 215 ASP A CG  1 
ATOM   4268 O OD1 . ASP D 4 215 ? 141.024 143.074 113.243 1.00 69.88  ? 215 ASP A OD1 1 
ATOM   4269 O OD2 . ASP D 4 215 ? 139.793 142.416 114.937 1.00 72.73  ? 215 ASP A OD2 1 
ATOM   4270 N N   . LYS D 4 216 ? 143.349 138.409 112.606 1.00 74.10  ? 216 LYS A N   1 
ATOM   4271 C CA  . LYS D 4 216 ? 143.774 137.012 112.719 1.00 67.57  ? 216 LYS A CA  1 
ATOM   4272 C C   . LYS D 4 216 ? 142.682 136.045 112.268 1.00 67.85  ? 216 LYS A C   1 
ATOM   4273 O O   . LYS D 4 216 ? 142.596 134.916 112.757 1.00 69.99  ? 216 LYS A O   1 
ATOM   4274 C CB  . LYS D 4 216 ? 144.227 136.679 114.145 1.00 74.56  ? 216 LYS A CB  1 
ATOM   4275 C CG  . LYS D 4 216 ? 145.468 137.432 114.594 1.00 73.88  ? 216 LYS A CG  1 
ATOM   4276 C CD  . LYS D 4 216 ? 146.047 136.832 115.865 1.00 73.66  ? 216 LYS A CD  1 
ATOM   4277 C CE  . LYS D 4 216 ? 146.557 135.420 115.627 1.00 75.02  ? 216 LYS A CE  1 
ATOM   4278 N NZ  . LYS D 4 216 ? 147.342 135.318 114.365 1.00 73.35  ? 216 LYS A NZ  1 
ATOM   4279 N N   . VAL D 4 217 ? 141.839 136.478 111.333 1.00 66.48  ? 217 VAL A N   1 
ATOM   4280 C CA  . VAL D 4 217 ? 140.780 135.648 110.770 1.00 65.04  ? 217 VAL A CA  1 
ATOM   4281 C C   . VAL D 4 217 ? 141.005 135.565 109.267 1.00 70.44  ? 217 VAL A C   1 
ATOM   4282 O O   . VAL D 4 217 ? 141.101 136.597 108.591 1.00 72.41  ? 217 VAL A O   1 
ATOM   4283 C CB  . VAL D 4 217 ? 139.383 136.206 111.085 1.00 65.44  ? 217 VAL A CB  1 
ATOM   4284 C CG1 . VAL D 4 217 ? 138.309 135.311 110.487 1.00 64.09  ? 217 VAL A CG1 1 
ATOM   4285 C CG2 . VAL D 4 217 ? 139.193 136.343 112.587 1.00 68.68  ? 217 VAL A CG2 1 
ATOM   4286 N N   . ASN D 4 218 ? 141.085 134.344 108.747 1.00 63.23  ? 218 ASN A N   1 
ATOM   4287 C CA  . ASN D 4 218 ? 141.338 134.121 107.331 1.00 60.84  ? 218 ASN A CA  1 
ATOM   4288 C C   . ASN D 4 218 ? 140.027 134.148 106.557 1.00 59.76  ? 218 ASN A C   1 
ATOM   4289 O O   . ASN D 4 218 ? 139.068 133.461 106.922 1.00 54.18  ? 218 ASN A O   1 
ATOM   4290 C CB  . ASN D 4 218 ? 142.055 132.788 107.115 1.00 61.80  ? 218 ASN A CB  1 
ATOM   4291 C CG  . ASN D 4 218 ? 143.512 132.836 107.528 1.00 61.47  ? 218 ASN A CG  1 
ATOM   4292 O OD1 . ASN D 4 218 ? 144.273 133.685 107.063 1.00 62.24  ? 218 ASN A OD1 1 
ATOM   4293 N ND2 . ASN D 4 218 ? 143.909 131.923 108.406 1.00 62.54  ? 218 ASN A ND2 1 
ATOM   4294 N N   . PHE D 4 219 ? 139.991 134.943 105.493 1.00 54.53  ? 219 PHE A N   1 
ATOM   4295 C CA  . PHE D 4 219 ? 138.823 135.066 104.636 1.00 57.75  ? 219 PHE A CA  1 
ATOM   4296 C C   . PHE D 4 219 ? 139.144 134.558 103.236 1.00 55.55  ? 219 PHE A C   1 
ATOM   4297 O O   . PHE D 4 219 ? 140.293 134.584 102.788 1.00 58.87  ? 219 PHE A O   1 
ATOM   4298 C CB  . PHE D 4 219 ? 138.342 136.520 104.569 1.00 58.09  ? 219 PHE A CB  1 
ATOM   4299 C CG  . PHE D 4 219 ? 137.505 136.936 105.744 1.00 56.25  ? 219 PHE A CG  1 
ATOM   4300 C CD1 . PHE D 4 219 ? 136.189 136.520 105.856 1.00 49.86  ? 219 PHE A CD1 1 
ATOM   4301 C CD2 . PHE D 4 219 ? 138.033 137.743 106.736 1.00 54.45  ? 219 PHE A CD2 1 
ATOM   4302 C CE1 . PHE D 4 219 ? 135.416 136.901 106.935 1.00 48.08  ? 219 PHE A CE1 1 
ATOM   4303 C CE2 . PHE D 4 219 ? 137.265 138.127 107.819 1.00 56.17  ? 219 PHE A CE2 1 
ATOM   4304 C CZ  . PHE D 4 219 ? 135.955 137.706 107.918 1.00 52.11  ? 219 PHE A CZ  1 
ATOM   4305 N N   . HIS D 4 220 ? 138.104 134.093 102.547 1.00 49.78  ? 220 HIS A N   1 
ATOM   4306 C CA  . HIS D 4 220 ? 138.241 133.550 101.195 1.00 48.43  ? 220 HIS A CA  1 
ATOM   4307 C C   . HIS D 4 220 ? 137.272 134.303 100.290 1.00 53.16  ? 220 HIS A C   1 
ATOM   4308 O O   . HIS D 4 220 ? 136.058 134.087 100.353 1.00 64.13  ? 220 HIS A O   1 
ATOM   4309 C CB  . HIS D 4 220 ? 137.974 132.049 101.173 1.00 48.36  ? 220 HIS A CB  1 
ATOM   4310 C CG  . HIS D 4 220 ? 138.753 131.312 100.129 1.00 56.79  ? 220 HIS A CG  1 
ATOM   4311 N ND1 . HIS D 4 220 ? 138.761 129.937 100.038 1.00 60.33  ? 220 HIS A ND1 1 
ATOM   4312 C CD2 . HIS D 4 220 ? 139.549 131.760 99.128  1.00 60.81  ? 220 HIS A CD2 1 
ATOM   4313 C CE1 . HIS D 4 220 ? 139.530 129.569 99.029  1.00 64.31  ? 220 HIS A CE1 1 
ATOM   4314 N NE2 . HIS D 4 220 ? 140.019 130.655 98.460  1.00 63.65  ? 220 HIS A NE2 1 
ATOM   4315 N N   . MET D 4 221 ? 137.810 135.182 99.450  1.00 44.93  ? 221 MET A N   1 
ATOM   4316 C CA  . MET D 4 221 ? 137.019 135.976 98.520  1.00 47.34  ? 221 MET A CA  1 
ATOM   4317 C C   . MET D 4 221 ? 137.170 135.403 97.119  1.00 44.02  ? 221 MET A C   1 
ATOM   4318 O O   . MET D 4 221 ? 138.293 135.207 96.642  1.00 56.21  ? 221 MET A O   1 
ATOM   4319 C CB  . MET D 4 221 ? 137.455 137.442 98.542  1.00 57.15  ? 221 MET A CB  1 
ATOM   4320 C CG  . MET D 4 221 ? 136.512 138.383 97.809  1.00 51.37  ? 221 MET A CG  1 
ATOM   4321 S SD  . MET D 4 221 ? 137.141 140.070 97.729  1.00 61.32  ? 221 MET A SD  1 
ATOM   4322 C CE  . MET D 4 221 ? 136.166 140.859 99.007  1.00 49.14  ? 221 MET A CE  1 
ATOM   4323 N N   . PHE D 4 222 ? 136.044 135.136 96.466  1.00 33.23  ? 222 PHE A N   1 
ATOM   4324 C CA  . PHE D 4 222 ? 136.026 134.584 95.119  1.00 40.89  ? 222 PHE A CA  1 
ATOM   4325 C C   . PHE D 4 222 ? 135.476 135.618 94.149  1.00 41.62  ? 222 PHE A C   1 
ATOM   4326 O O   . PHE D 4 222 ? 134.350 136.098 94.317  1.00 54.95  ? 222 PHE A O   1 
ATOM   4327 C CB  . PHE D 4 222 ? 135.187 133.306 95.058  1.00 38.16  ? 222 PHE A CB  1 
ATOM   4328 C CG  . PHE D 4 222 ? 135.540 132.299 96.112  1.00 42.44  ? 222 PHE A CG  1 
ATOM   4329 C CD1 . PHE D 4 222 ? 136.699 131.549 96.008  1.00 49.90  ? 222 PHE A CD1 1 
ATOM   4330 C CD2 . PHE D 4 222 ? 134.714 132.100 97.204  1.00 41.95  ? 222 PHE A CD2 1 
ATOM   4331 C CE1 . PHE D 4 222 ? 137.028 130.620 96.974  1.00 43.50  ? 222 PHE A CE1 1 
ATOM   4332 C CE2 . PHE D 4 222 ? 135.037 131.172 98.174  1.00 50.49  ? 222 PHE A CE2 1 
ATOM   4333 C CZ  . PHE D 4 222 ? 136.196 130.431 98.058  1.00 45.07  ? 222 PHE A CZ  1 
ATOM   4334 N N   . ASP D 4 223 ? 136.270 135.954 93.138  1.00 46.11  ? 223 ASP A N   1 
ATOM   4335 C CA  . ASP D 4 223 ? 135.861 136.855 92.068  1.00 47.74  ? 223 ASP A CA  1 
ATOM   4336 C C   . ASP D 4 223 ? 135.610 136.009 90.827  1.00 49.18  ? 223 ASP A C   1 
ATOM   4337 O O   . ASP D 4 223 ? 136.557 135.590 90.153  1.00 51.10  ? 223 ASP A O   1 
ATOM   4338 C CB  . ASP D 4 223 ? 136.926 137.919 91.809  1.00 55.13  ? 223 ASP A CB  1 
ATOM   4339 C CG  . ASP D 4 223 ? 136.664 138.715 90.544  1.00 61.11  ? 223 ASP A CG  1 
ATOM   4340 O OD1 . ASP D 4 223 ? 135.483 138.891 90.177  1.00 63.23  ? 223 ASP A OD1 1 
ATOM   4341 O OD2 . ASP D 4 223 ? 137.643 139.167 89.912  1.00 60.31  ? 223 ASP A OD2 1 
ATOM   4342 N N   . VAL D 4 224 ? 134.338 135.757 90.529  1.00 43.33  ? 224 VAL A N   1 
ATOM   4343 C CA  . VAL D 4 224 ? 133.980 134.952 89.367  1.00 48.73  ? 224 VAL A CA  1 
ATOM   4344 C C   . VAL D 4 224 ? 134.167 135.785 88.103  1.00 48.39  ? 224 VAL A C   1 
ATOM   4345 O O   . VAL D 4 224 ? 133.532 136.830 87.920  1.00 50.22  ? 224 VAL A O   1 
ATOM   4346 C CB  . VAL D 4 224 ? 132.552 134.380 89.501  1.00 49.97  ? 224 VAL A CB  1 
ATOM   4347 C CG1 . VAL D 4 224 ? 131.495 135.481 89.553  1.00 43.71  ? 224 VAL A CG1 1 
ATOM   4348 C CG2 . VAL D 4 224 ? 132.262 133.405 88.369  1.00 46.00  ? 224 VAL A CG2 1 
ATOM   4349 N N   . GLY D 4 225 ? 135.093 135.354 87.246  1.00 46.83  ? 225 GLY A N   1 
ATOM   4350 C CA  . GLY D 4 225 ? 135.415 136.052 86.025  1.00 45.21  ? 225 GLY A CA  1 
ATOM   4351 C C   . GLY D 4 225 ? 135.449 135.128 84.818  1.00 46.66  ? 225 GLY A C   1 
ATOM   4352 O O   . GLY D 4 225 ? 135.401 133.905 84.926  1.00 42.71  ? 225 GLY A O   1 
ATOM   4353 N N   . ALA D 4 226 ? 135.536 135.759 83.645  1.00 54.84  ? 226 ALA A N   1 
ATOM   4354 C CA  . ALA D 4 226 ? 135.549 135.056 82.362  1.00 55.83  ? 226 ALA A CA  1 
ATOM   4355 C C   . ALA D 4 226 ? 134.341 134.137 82.213  1.00 54.35  ? 226 ALA A C   1 
ATOM   4356 O O   . ALA D 4 226 ? 134.438 133.053 81.634  1.00 57.31  ? 226 ALA A O   1 
ATOM   4357 C CB  . ALA D 4 226 ? 136.849 134.270 82.167  1.00 48.69  ? 226 ALA A CB  1 
ATOM   4358 N N   . GLN D 4 227 ? 133.197 134.566 82.736  1.00 49.93  ? 227 GLN A N   1 
ATOM   4359 C CA  . GLN D 4 227 ? 131.968 133.792 82.697  1.00 45.03  ? 227 GLN A CA  1 
ATOM   4360 C C   . GLN D 4 227 ? 130.904 134.557 81.923  1.00 48.75  ? 227 GLN A C   1 
ATOM   4361 O O   . GLN D 4 227 ? 130.886 135.792 81.916  1.00 51.42  ? 227 GLN A O   1 
ATOM   4362 C CB  . GLN D 4 227 ? 131.459 133.479 84.110  1.00 43.99  ? 227 GLN A CB  1 
ATOM   4363 C CG  . GLN D 4 227 ? 132.249 132.404 84.839  1.00 45.45  ? 227 GLN A CG  1 
ATOM   4364 C CD  . GLN D 4 227 ? 132.067 131.027 84.230  1.00 46.31  ? 227 GLN A CD  1 
ATOM   4365 O OE1 . GLN D 4 227 ? 131.129 130.791 83.469  1.00 44.03  ? 227 GLN A OE1 1 
ATOM   4366 N NE2 . GLN D 4 227 ? 132.964 130.109 84.567  1.00 49.37  ? 227 GLN A NE2 1 
ATOM   4367 N N   . ARG D 4 228 ? 130.019 133.811 81.268  1.00 59.36  ? 228 ARG A N   1 
ATOM   4368 C CA  . ARG D 4 228 ? 128.949 134.428 80.503  1.00 57.18  ? 228 ARG A CA  1 
ATOM   4369 C C   . ARG D 4 228 ? 127.939 135.091 81.435  1.00 50.89  ? 228 ARG A C   1 
ATOM   4370 O O   . ARG D 4 228 ? 127.853 134.786 82.628  1.00 50.17  ? 228 ARG A O   1 
ATOM   4371 C CB  . ARG D 4 228 ? 128.254 133.392 79.620  1.00 54.41  ? 228 ARG A CB  1 
ATOM   4372 C CG  . ARG D 4 228 ? 129.000 133.077 78.333  1.00 53.36  ? 228 ARG A CG  1 
ATOM   4373 C CD  . ARG D 4 228 ? 128.393 131.887 77.599  1.00 53.51  ? 228 ARG A CD  1 
ATOM   4374 N NE  . ARG D 4 228 ? 127.029 132.145 77.151  1.00 57.36  ? 228 ARG A NE  1 
ATOM   4375 C CZ  . ARG D 4 228 ? 125.939 131.757 77.799  1.00 53.69  ? 228 ARG A CZ  1 
ATOM   4376 N NH1 . ARG D 4 228 ? 126.013 131.094 78.941  1.00 50.97  ? 228 ARG A NH1 1 
ATOM   4377 N NH2 . ARG D 4 228 ? 124.745 132.045 77.289  1.00 51.27  ? 228 ARG A NH2 1 
ATOM   4378 N N   . ASP D 4 229 ? 127.164 136.018 80.868  1.00 51.39  ? 229 ASP A N   1 
ATOM   4379 C CA  . ASP D 4 229 ? 126.195 136.781 81.644  1.00 57.99  ? 229 ASP A CA  1 
ATOM   4380 C C   . ASP D 4 229 ? 125.041 135.933 82.163  1.00 55.35  ? 229 ASP A C   1 
ATOM   4381 O O   . ASP D 4 229 ? 124.284 136.409 83.016  1.00 56.88  ? 229 ASP A O   1 
ATOM   4382 C CB  . ASP D 4 229 ? 125.658 137.942 80.805  1.00 58.92  ? 229 ASP A CB  1 
ATOM   4383 C CG  . ASP D 4 229 ? 124.936 137.476 79.556  1.00 64.83  ? 229 ASP A CG  1 
ATOM   4384 O OD1 . ASP D 4 229 ? 125.164 136.326 79.127  1.00 70.56  ? 229 ASP A OD1 1 
ATOM   4385 O OD2 . ASP D 4 229 ? 124.148 138.267 78.998  1.00 58.61  ? 229 ASP A OD2 1 
ATOM   4386 N N   . GLU D 4 230 ? 124.884 134.703 81.678  1.00 52.10  ? 230 GLU A N   1 
ATOM   4387 C CA  . GLU D 4 230 ? 123.832 133.807 82.158  1.00 49.93  ? 230 GLU A CA  1 
ATOM   4388 C C   . GLU D 4 230 ? 124.278 133.220 83.492  1.00 57.31  ? 230 GLU A C   1 
ATOM   4389 O O   . GLU D 4 230 ? 124.952 132.190 83.553  1.00 61.13  ? 230 GLU A O   1 
ATOM   4390 C CB  . GLU D 4 230 ? 123.537 132.720 81.132  1.00 57.68  ? 230 GLU A CB  1 
ATOM   4391 C CG  . GLU D 4 230 ? 122.638 133.175 79.993  1.00 60.44  ? 230 GLU A CG  1 
ATOM   4392 C CD  . GLU D 4 230 ? 122.016 132.016 79.240  1.00 64.89  ? 230 GLU A CD  1 
ATOM   4393 O OE1 . GLU D 4 230 ? 121.152 131.323 79.820  1.00 71.28  ? 230 GLU A OE1 1 
ATOM   4394 O OE2 . GLU D 4 230 ? 122.389 131.797 78.069  1.00 54.53  ? 230 GLU A OE2 1 
ATOM   4395 N N   . ARG D 4 231 ? 123.890 133.888 84.579  1.00 43.12  ? 231 ARG A N   1 
ATOM   4396 C CA  . ARG D 4 231 ? 124.300 133.520 85.929  1.00 39.55  ? 231 ARG A CA  1 
ATOM   4397 C C   . ARG D 4 231 ? 123.226 132.733 86.673  1.00 32.13  ? 231 ARG A C   1 
ATOM   4398 O O   . ARG D 4 231 ? 123.249 132.664 87.906  1.00 30.54  ? 231 ARG A O   1 
ATOM   4399 C CB  . ARG D 4 231 ? 124.681 134.772 86.719  1.00 36.33  ? 231 ARG A CB  1 
ATOM   4400 C CG  . ARG D 4 231 ? 123.534 135.743 86.943  1.00 41.15  ? 231 ARG A CG  1 
ATOM   4401 C CD  . ARG D 4 231 ? 124.032 137.058 87.519  1.00 43.01  ? 231 ARG A CD  1 
ATOM   4402 N NE  . ARG D 4 231 ? 124.444 137.990 86.476  1.00 38.12  ? 231 ARG A NE  1 
ATOM   4403 C CZ  . ARG D 4 231 ? 125.620 138.601 86.438  1.00 40.76  ? 231 ARG A CZ  1 
ATOM   4404 N NH1 . ARG D 4 231 ? 126.534 138.397 87.372  1.00 40.08  ? 231 ARG A NH1 1 
ATOM   4405 N NH2 . ARG D 4 231 ? 125.886 139.435 85.438  1.00 41.93  ? 231 ARG A NH2 1 
ATOM   4406 N N   . ARG D 4 232 ? 122.284 132.133 85.945  1.00 35.56  ? 232 ARG A N   1 
ATOM   4407 C CA  . ARG D 4 232 ? 121.184 131.421 86.586  1.00 40.97  ? 232 ARG A CA  1 
ATOM   4408 C C   . ARG D 4 232 ? 121.632 130.116 87.235  1.00 43.20  ? 232 ARG A C   1 
ATOM   4409 O O   . ARG D 4 232 ? 121.134 129.764 88.311  1.00 46.52  ? 232 ARG A O   1 
ATOM   4410 C CB  . ARG D 4 232 ? 120.079 131.148 85.563  1.00 38.81  ? 232 ARG A CB  1 
ATOM   4411 C CG  . ARG D 4 232 ? 119.071 130.088 85.974  1.00 37.16  ? 232 ARG A CG  1 
ATOM   4412 C CD  . ARG D 4 232 ? 117.877 130.049 85.028  1.00 41.96  ? 232 ARG A CD  1 
ATOM   4413 N NE  . ARG D 4 232 ? 118.227 129.532 83.710  1.00 43.46  ? 232 ARG A NE  1 
ATOM   4414 C CZ  . ARG D 4 232 ? 118.512 130.286 82.656  1.00 40.19  ? 232 ARG A CZ  1 
ATOM   4415 N NH1 . ARG D 4 232 ? 118.490 131.607 82.725  1.00 41.85  ? 232 ARG A NH1 1 
ATOM   4416 N NH2 . ARG D 4 232 ? 118.823 129.700 81.504  1.00 38.91  ? 232 ARG A NH2 1 
ATOM   4417 N N   . LYS D 4 233 ? 122.574 129.400 86.620  1.00 39.08  ? 233 LYS A N   1 
ATOM   4418 C CA  . LYS D 4 233 ? 122.931 128.051 87.052  1.00 36.57  ? 233 LYS A CA  1 
ATOM   4419 C C   . LYS D 4 233 ? 124.070 128.039 88.067  1.00 41.73  ? 233 LYS A C   1 
ATOM   4420 O O   . LYS D 4 233 ? 123.921 127.487 89.161  1.00 48.58  ? 233 LYS A O   1 
ATOM   4421 C CB  . LYS D 4 233 ? 123.294 127.192 85.834  1.00 40.46  ? 233 LYS A CB  1 
ATOM   4422 C CG  . LYS D 4 233 ? 122.259 127.222 84.720  1.00 49.39  ? 233 LYS A CG  1 
ATOM   4423 C CD  . LYS D 4 233 ? 120.869 126.877 85.237  1.00 44.48  ? 233 LYS A CD  1 
ATOM   4424 C CE  . LYS D 4 233 ? 120.804 125.446 85.750  1.00 43.26  ? 233 LYS A CE  1 
ATOM   4425 N NZ  . LYS D 4 233 ? 119.405 125.017 86.024  1.00 39.81  ? 233 LYS A NZ  1 
ATOM   4426 N N   . TRP D 4 234 ? 125.213 128.638 87.724  1.00 38.31  ? 234 TRP A N   1 
ATOM   4427 C CA  . TRP D 4 234 ? 126.385 128.535 88.587  1.00 29.85  ? 234 TRP A CA  1 
ATOM   4428 C C   . TRP D 4 234 ? 126.254 129.340 89.874  1.00 37.49  ? 234 TRP A C   1 
ATOM   4429 O O   . TRP D 4 234 ? 127.101 129.191 90.760  1.00 50.85  ? 234 TRP A O   1 
ATOM   4430 C CB  . TRP D 4 234 ? 127.644 128.963 87.826  1.00 25.07  ? 234 TRP A CB  1 
ATOM   4431 C CG  . TRP D 4 234 ? 127.609 130.355 87.268  1.00 27.40  ? 234 TRP A CG  1 
ATOM   4432 C CD1 . TRP D 4 234 ? 127.341 130.714 85.979  1.00 34.60  ? 234 TRP A CD1 1 
ATOM   4433 C CD2 . TRP D 4 234 ? 127.892 131.572 87.972  1.00 37.36  ? 234 TRP A CD2 1 
ATOM   4434 N NE1 . TRP D 4 234 ? 127.419 132.078 85.841  1.00 31.68  ? 234 TRP A NE1 1 
ATOM   4435 C CE2 . TRP D 4 234 ? 127.757 132.628 87.049  1.00 39.16  ? 234 TRP A CE2 1 
ATOM   4436 C CE3 . TRP D 4 234 ? 128.238 131.872 89.293  1.00 40.40  ? 234 TRP A CE3 1 
ATOM   4437 C CZ2 . TRP D 4 234 ? 127.957 133.960 87.405  1.00 39.03  ? 234 TRP A CZ2 1 
ATOM   4438 C CZ3 . TRP D 4 234 ? 128.432 133.195 89.645  1.00 41.35  ? 234 TRP A CZ3 1 
ATOM   4439 C CH2 . TRP D 4 234 ? 128.290 134.222 88.705  1.00 36.79  ? 234 TRP A CH2 1 
ATOM   4440 N N   . ILE D 4 235 ? 125.228 130.184 89.999  1.00 46.30  ? 235 ILE A N   1 
ATOM   4441 C CA  . ILE D 4 235 ? 125.050 130.951 91.228  1.00 41.06  ? 235 ILE A CA  1 
ATOM   4442 C C   . ILE D 4 235 ? 124.633 130.047 92.382  1.00 42.28  ? 235 ILE A C   1 
ATOM   4443 O O   . ILE D 4 235 ? 124.813 130.402 93.554  1.00 50.25  ? 235 ILE A O   1 
ATOM   4444 C CB  . ILE D 4 235 ? 124.036 132.089 91.005  1.00 41.98  ? 235 ILE A CB  1 
ATOM   4445 C CG1 . ILE D 4 235 ? 124.194 133.164 92.080  1.00 40.74  ? 235 ILE A CG1 1 
ATOM   4446 C CG2 . ILE D 4 235 ? 122.613 131.551 90.989  1.00 41.64  ? 235 ILE A CG2 1 
ATOM   4447 C CD1 . ILE D 4 235 ? 125.422 134.017 91.899  1.00 38.88  ? 235 ILE A CD1 1 
ATOM   4448 N N   . GLN D 4 236 ? 124.079 128.870 92.083  1.00 39.00  ? 236 GLN A N   1 
ATOM   4449 C CA  . GLN D 4 236 ? 123.649 127.960 93.138  1.00 36.47  ? 236 GLN A CA  1 
ATOM   4450 C C   . GLN D 4 236 ? 124.826 127.332 93.873  1.00 32.95  ? 236 GLN A C   1 
ATOM   4451 O O   . GLN D 4 236 ? 124.643 126.806 94.976  1.00 41.37  ? 236 GLN A O   1 
ATOM   4452 C CB  . GLN D 4 236 ? 122.752 126.868 92.553  1.00 39.47  ? 236 GLN A CB  1 
ATOM   4453 C CG  . GLN D 4 236 ? 121.507 127.398 91.858  1.00 43.73  ? 236 GLN A CG  1 
ATOM   4454 C CD  . GLN D 4 236 ? 120.719 126.308 91.159  1.00 44.32  ? 236 GLN A CD  1 
ATOM   4455 O OE1 . GLN D 4 236 ? 121.007 125.122 91.314  1.00 42.46  ? 236 GLN A OE1 1 
ATOM   4456 N NE2 . GLN D 4 236 ? 119.717 126.707 90.384  1.00 40.75  ? 236 GLN A NE2 1 
ATOM   4457 N N   . CYS D 4 237 ? 126.025 127.373 93.287  1.00 33.92  ? 237 CYS A N   1 
ATOM   4458 C CA  . CYS D 4 237 ? 127.192 126.792 93.943  1.00 33.47  ? 237 CYS A CA  1 
ATOM   4459 C C   . CYS D 4 237 ? 127.581 127.567 95.195  1.00 37.29  ? 237 CYS A C   1 
ATOM   4460 O O   . CYS D 4 237 ? 128.174 126.997 96.118  1.00 40.43  ? 237 CYS A O   1 
ATOM   4461 C CB  . CYS D 4 237 ? 128.368 126.736 92.968  1.00 29.46  ? 237 CYS A CB  1 
ATOM   4462 S SG  . CYS D 4 237 ? 128.191 125.506 91.655  1.00 53.16  ? 237 CYS A SG  1 
ATOM   4463 N N   . PHE D 4 238 ? 127.260 128.862 95.248  1.00 38.59  ? 238 PHE A N   1 
ATOM   4464 C CA  . PHE D 4 238 ? 127.605 129.711 96.381  1.00 41.48  ? 238 PHE A CA  1 
ATOM   4465 C C   . PHE D 4 238 ? 126.483 129.809 97.408  1.00 36.42  ? 238 PHE A C   1 
ATOM   4466 O O   . PHE D 4 238 ? 126.365 130.832 98.096  1.00 41.22  ? 238 PHE A O   1 
ATOM   4467 C CB  . PHE D 4 238 ? 128.001 131.106 95.894  1.00 23.80  ? 238 PHE A CB  1 
ATOM   4468 C CG  . PHE D 4 238 ? 129.112 131.106 94.880  1.00 26.35  ? 238 PHE A CG  1 
ATOM   4469 C CD1 . PHE D 4 238 ? 128.839 130.957 93.530  1.00 30.17  ? 238 PHE A CD1 1 
ATOM   4470 C CD2 . PHE D 4 238 ? 130.430 131.258 95.279  1.00 32.48  ? 238 PHE A CD2 1 
ATOM   4471 C CE1 . PHE D 4 238 ? 129.859 130.958 92.598  1.00 29.52  ? 238 PHE A CE1 1 
ATOM   4472 C CE2 . PHE D 4 238 ? 131.454 131.260 94.351  1.00 35.96  ? 238 PHE A CE2 1 
ATOM   4473 C CZ  . PHE D 4 238 ? 131.168 131.109 93.009  1.00 30.67  ? 238 PHE A CZ  1 
ATOM   4474 N N   . ASN D 4 239 ? 125.650 128.774 97.529  1.00 29.55  ? 239 ASN A N   1 
ATOM   4475 C CA  . ASN D 4 239 ? 124.577 128.795 98.517  1.00 25.36  ? 239 ASN A CA  1 
ATOM   4476 C C   . ASN D 4 239 ? 125.097 128.661 99.942  1.00 35.48  ? 239 ASN A C   1 
ATOM   4477 O O   . ASN D 4 239 ? 124.402 129.060 100.882 1.00 36.49  ? 239 ASN A O   1 
ATOM   4478 C CB  . ASN D 4 239 ? 123.562 127.690 98.205  1.00 28.50  ? 239 ASN A CB  1 
ATOM   4479 C CG  . ASN D 4 239 ? 124.057 126.305 98.590  1.00 46.52  ? 239 ASN A CG  1 
ATOM   4480 O OD1 . ASN D 4 239 ? 124.493 125.536 97.734  1.00 47.51  ? 239 ASN A OD1 1 
ATOM   4481 N ND2 . ASN D 4 239 ? 123.948 125.963 99.870  1.00 37.22  ? 239 ASN A ND2 1 
ATOM   4482 N N   . ASP D 4 240 ? 126.293 128.107 100.124 1.00 36.97  ? 240 ASP A N   1 
ATOM   4483 C CA  . ASP D 4 240 ? 126.887 127.943 101.444 1.00 31.61  ? 240 ASP A CA  1 
ATOM   4484 C C   . ASP D 4 240 ? 127.826 129.082 101.819 1.00 24.85  ? 240 ASP A C   1 
ATOM   4485 O O   . ASP D 4 240 ? 128.477 129.008 102.866 1.00 27.48  ? 240 ASP A O   1 
ATOM   4486 C CB  . ASP D 4 240 ? 127.636 126.608 101.522 1.00 28.03  ? 240 ASP A CB  1 
ATOM   4487 C CG  . ASP D 4 240 ? 128.572 126.389 100.346 1.00 42.00  ? 240 ASP A CG  1 
ATOM   4488 O OD1 . ASP D 4 240 ? 128.840 127.357 99.603  1.00 40.73  ? 240 ASP A OD1 1 
ATOM   4489 O OD2 . ASP D 4 240 ? 129.040 125.246 100.166 1.00 43.19  ? 240 ASP A OD2 1 
ATOM   4490 N N   . VAL D 4 241 ? 127.915 130.125 100.991 1.00 24.22  ? 241 VAL A N   1 
ATOM   4491 C CA  . VAL D 4 241 ? 128.821 131.226 101.279 1.00 23.64  ? 241 VAL A CA  1 
ATOM   4492 C C   . VAL D 4 241 ? 128.342 131.980 102.518 1.00 30.59  ? 241 VAL A C   1 
ATOM   4493 O O   . VAL D 4 241 ? 127.149 131.990 102.850 1.00 43.65  ? 241 VAL A O   1 
ATOM   4494 C CB  . VAL D 4 241 ? 128.933 132.162 100.062 1.00 24.69  ? 241 VAL A CB  1 
ATOM   4495 C CG1 . VAL D 4 241 ? 127.709 133.062 99.955  1.00 24.77  ? 241 VAL A CG1 1 
ATOM   4496 C CG2 . VAL D 4 241 ? 130.209 132.980 100.123 1.00 30.63  ? 241 VAL A CG2 1 
ATOM   4497 N N   . THR D 4 242 ? 129.291 132.597 103.227 1.00 24.82  ? 242 THR A N   1 
ATOM   4498 C CA  . THR D 4 242 ? 128.937 133.388 104.401 1.00 25.90  ? 242 THR A CA  1 
ATOM   4499 C C   . THR D 4 242 ? 128.091 134.595 104.016 1.00 27.55  ? 242 THR A C   1 
ATOM   4500 O O   . THR D 4 242 ? 127.074 134.883 104.659 1.00 33.64  ? 242 THR A O   1 
ATOM   4501 C CB  . THR D 4 242 ? 130.202 133.833 105.138 1.00 30.60  ? 242 THR A CB  1 
ATOM   4502 O OG1 . THR D 4 242 ? 130.853 132.690 105.707 1.00 41.17  ? 242 THR A OG1 1 
ATOM   4503 C CG2 . THR D 4 242 ? 129.861 134.818 106.247 1.00 25.62  ? 242 THR A CG2 1 
ATOM   4504 N N   . ALA D 4 243 ? 128.486 135.303 102.961 1.00 16.71  ? 243 ALA A N   1 
ATOM   4505 C CA  . ALA D 4 243 ? 127.755 136.469 102.489 1.00 10.52  ? 243 ALA A CA  1 
ATOM   4506 C C   . ALA D 4 243 ? 128.153 136.745 101.049 1.00 24.81  ? 243 ALA A C   1 
ATOM   4507 O O   . ALA D 4 243 ? 129.292 136.486 100.649 1.00 30.36  ? 243 ALA A O   1 
ATOM   4508 C CB  . ALA D 4 243 ? 128.029 137.700 103.363 1.00 8.65   ? 243 ALA A CB  1 
ATOM   4509 N N   . ILE D 4 244 ? 127.205 137.268 100.278 1.00 32.47  ? 244 ILE A N   1 
ATOM   4510 C CA  . ILE D 4 244 ? 127.436 137.646 98.889  1.00 28.23  ? 244 ILE A CA  1 
ATOM   4511 C C   . ILE D 4 244 ? 127.655 139.151 98.843  1.00 30.79  ? 244 ILE A C   1 
ATOM   4512 O O   . ILE D 4 244 ? 126.746 139.929 99.153  1.00 42.87  ? 244 ILE A O   1 
ATOM   4513 C CB  . ILE D 4 244 ? 126.263 137.229 97.989  1.00 20.10  ? 244 ILE A CB  1 
ATOM   4514 C CG1 . ILE D 4 244 ? 126.142 135.705 97.940  1.00 30.70  ? 244 ILE A CG1 1 
ATOM   4515 C CG2 . ILE D 4 244 ? 126.438 137.796 96.589  1.00 22.21  ? 244 ILE A CG2 1 
ATOM   4516 C CD1 . ILE D 4 244 ? 124.874 135.213 97.278  1.00 31.42  ? 244 ILE A CD1 1 
ATOM   4517 N N   . ILE D 4 245 ? 128.859 139.563 98.457  1.00 18.89  ? 245 ILE A N   1 
ATOM   4518 C CA  . ILE D 4 245 ? 129.194 140.980 98.380  1.00 18.26  ? 245 ILE A CA  1 
ATOM   4519 C C   . ILE D 4 245 ? 128.699 141.523 97.045  1.00 34.27  ? 245 ILE A C   1 
ATOM   4520 O O   . ILE D 4 245 ? 129.076 141.022 95.981  1.00 53.89  ? 245 ILE A O   1 
ATOM   4521 C CB  . ILE D 4 245 ? 130.703 141.204 98.546  1.00 11.33  ? 245 ILE A CB  1 
ATOM   4522 C CG1 . ILE D 4 245 ? 131.165 140.701 99.914  1.00 11.52  ? 245 ILE A CG1 1 
ATOM   4523 C CG2 . ILE D 4 245 ? 131.044 142.676 98.374  1.00 11.55  ? 245 ILE A CG2 1 
ATOM   4524 C CD1 . ILE D 4 245 ? 132.631 140.939 100.190 1.00 21.05  ? 245 ILE A CD1 1 
ATOM   4525 N N   . PHE D 4 246 ? 127.855 142.548 97.101  1.00 33.29  ? 246 PHE A N   1 
ATOM   4526 C CA  . PHE D 4 246 ? 127.228 143.126 95.920  1.00 27.45  ? 246 PHE A CA  1 
ATOM   4527 C C   . PHE D 4 246 ? 127.694 144.569 95.777  1.00 31.59  ? 246 PHE A C   1 
ATOM   4528 O O   . PHE D 4 246 ? 127.440 145.397 96.659  1.00 39.99  ? 246 PHE A O   1 
ATOM   4529 C CB  . PHE D 4 246 ? 125.704 143.049 96.033  1.00 39.55  ? 246 PHE A CB  1 
ATOM   4530 C CG  . PHE D 4 246 ? 124.993 143.057 94.711  1.00 45.41  ? 246 PHE A CG  1 
ATOM   4531 C CD1 . PHE D 4 246 ? 124.909 141.903 93.951  1.00 48.37  ? 246 PHE A CD1 1 
ATOM   4532 C CD2 . PHE D 4 246 ? 124.387 144.208 94.239  1.00 37.52  ? 246 PHE A CD2 1 
ATOM   4533 C CE1 . PHE D 4 246 ? 124.250 141.903 92.738  1.00 44.76  ? 246 PHE A CE1 1 
ATOM   4534 C CE2 . PHE D 4 246 ? 123.723 144.210 93.028  1.00 34.40  ? 246 PHE A CE2 1 
ATOM   4535 C CZ  . PHE D 4 246 ? 123.656 143.058 92.277  1.00 37.24  ? 246 PHE A CZ  1 
ATOM   4536 N N   . VAL D 4 247 ? 128.374 144.865 94.672  1.00 37.43  ? 247 VAL A N   1 
ATOM   4537 C CA  . VAL D 4 247 ? 128.910 146.195 94.400  1.00 49.56  ? 247 VAL A CA  1 
ATOM   4538 C C   . VAL D 4 247 ? 128.117 146.790 93.245  1.00 60.43  ? 247 VAL A C   1 
ATOM   4539 O O   . VAL D 4 247 ? 128.008 146.177 92.176  1.00 63.77  ? 247 VAL A O   1 
ATOM   4540 C CB  . VAL D 4 247 ? 130.411 146.147 94.076  1.00 51.92  ? 247 VAL A CB  1 
ATOM   4541 C CG1 . VAL D 4 247 ? 130.912 147.526 93.675  1.00 53.11  ? 247 VAL A CG1 1 
ATOM   4542 C CG2 . VAL D 4 247 ? 131.193 145.613 95.265  1.00 50.59  ? 247 VAL A CG2 1 
ATOM   4543 N N   . VAL D 4 248 ? 127.569 147.984 93.457  1.00 65.85  ? 248 VAL A N   1 
ATOM   4544 C CA  . VAL D 4 248 ? 126.707 148.639 92.481  1.00 66.13  ? 248 VAL A CA  1 
ATOM   4545 C C   . VAL D 4 248 ? 127.305 149.995 92.132  1.00 69.07  ? 248 VAL A C   1 
ATOM   4546 O O   . VAL D 4 248 ? 127.580 150.806 93.023  1.00 69.63  ? 248 VAL A O   1 
ATOM   4547 C CB  . VAL D 4 248 ? 125.268 148.800 93.012  1.00 67.50  ? 248 VAL A CB  1 
ATOM   4548 C CG1 . VAL D 4 248 ? 124.581 149.991 92.366  1.00 72.01  ? 248 VAL A CG1 1 
ATOM   4549 C CG2 . VAL D 4 248 ? 124.472 147.537 92.763  1.00 62.89  ? 248 VAL A CG2 1 
ATOM   4550 N N   . ALA D 4 249 ? 127.516 150.231 90.839  1.00 98.43  ? 249 ALA A N   1 
ATOM   4551 C CA  . ALA D 4 249 ? 127.910 151.547 90.343  1.00 101.38 ? 249 ALA A CA  1 
ATOM   4552 C C   . ALA D 4 249 ? 126.672 152.284 89.837  1.00 106.39 ? 249 ALA A C   1 
ATOM   4553 O O   . ALA D 4 249 ? 126.495 152.539 88.645  1.00 106.76 ? 249 ALA A O   1 
ATOM   4554 C CB  . ALA D 4 249 ? 128.973 151.411 89.257  1.00 101.57 ? 249 ALA A CB  1 
ATOM   4555 N N   . SER D 4 250 ? 125.797 152.618 90.790  1.00 118.69 ? 250 SER A N   1 
ATOM   4556 C CA  . SER D 4 250 ? 124.540 153.278 90.449  1.00 115.64 ? 250 SER A CA  1 
ATOM   4557 C C   . SER D 4 250 ? 124.774 154.642 89.816  1.00 118.65 ? 250 SER A C   1 
ATOM   4558 O O   . SER D 4 250 ? 123.942 155.113 89.033  1.00 119.46 ? 250 SER A O   1 
ATOM   4559 C CB  . SER D 4 250 ? 123.665 153.417 91.693  1.00 114.99 ? 250 SER A CB  1 
ATOM   4560 O OG  . SER D 4 250 ? 123.956 154.619 92.385  1.00 117.60 ? 250 SER A OG  1 
ATOM   4561 N N   . SER D 4 251 ? 125.894 155.289 90.141  1.00 133.89 ? 251 SER A N   1 
ATOM   4562 C CA  . SER D 4 251 ? 126.218 156.591 89.573  1.00 134.94 ? 251 SER A CA  1 
ATOM   4563 C C   . SER D 4 251 ? 126.522 156.531 88.082  1.00 136.12 ? 251 SER A C   1 
ATOM   4564 O O   . SER D 4 251 ? 126.526 157.579 87.428  1.00 137.17 ? 251 SER A O   1 
ATOM   4565 C CB  . SER D 4 251 ? 127.409 157.195 90.313  1.00 134.67 ? 251 SER A CB  1 
ATOM   4566 O OG  . SER D 4 251 ? 128.620 156.895 89.647  1.00 134.88 ? 251 SER A OG  1 
ATOM   4567 N N   . SER D 4 252 ? 126.773 155.343 87.533  1.00 137.27 ? 252 SER A N   1 
ATOM   4568 C CA  . SER D 4 252 ? 127.085 155.178 86.120  1.00 137.99 ? 252 SER A CA  1 
ATOM   4569 C C   . SER D 4 252 ? 125.843 155.150 85.236  1.00 138.38 ? 252 SER A C   1 
ATOM   4570 O O   . SER D 4 252 ? 125.922 154.666 84.100  1.00 137.77 ? 252 SER A O   1 
ATOM   4571 C CB  . SER D 4 252 ? 127.906 153.903 85.908  1.00 136.57 ? 252 SER A CB  1 
ATOM   4572 O OG  . SER D 4 252 ? 127.213 152.764 86.386  1.00 137.18 ? 252 SER A OG  1 
ATOM   4573 N N   . TYR D 4 253 ? 124.709 155.643 85.731  1.00 137.00 ? 253 TYR A N   1 
ATOM   4574 C CA  . TYR D 4 253 ? 123.481 155.636 84.947  1.00 137.46 ? 253 TYR A CA  1 
ATOM   4575 C C   . TYR D 4 253 ? 123.650 156.458 83.675  1.00 139.33 ? 253 TYR A C   1 
ATOM   4576 O O   . TYR D 4 253 ? 124.181 157.572 83.698  1.00 138.08 ? 253 TYR A O   1 
ATOM   4577 C CB  . TYR D 4 253 ? 122.314 156.177 85.777  1.00 136.75 ? 253 TYR A CB  1 
ATOM   4578 C CG  . TYR D 4 253 ? 122.536 157.559 86.359  1.00 137.10 ? 253 TYR A CG  1 
ATOM   4579 C CD1 . TYR D 4 253 ? 123.199 157.729 87.568  1.00 135.90 ? 253 TYR A CD1 1 
ATOM   4580 C CD2 . TYR D 4 253 ? 122.069 158.692 85.705  1.00 138.05 ? 253 TYR A CD2 1 
ATOM   4581 C CE1 . TYR D 4 253 ? 123.400 158.988 88.103  1.00 136.83 ? 253 TYR A CE1 1 
ATOM   4582 C CE2 . TYR D 4 253 ? 122.265 159.955 86.233  1.00 138.86 ? 253 TYR A CE2 1 
ATOM   4583 C CZ  . TYR D 4 253 ? 122.931 160.097 87.433  1.00 138.99 ? 253 TYR A CZ  1 
ATOM   4584 O OH  . TYR D 4 253 ? 123.128 161.351 87.963  1.00 138.66 ? 253 TYR A OH  1 
ATOM   4585 N N   . ASN D 4 254 ? 123.201 155.895 82.559  1.00 150.86 ? 254 ASN A N   1 
ATOM   4586 C CA  . ASN D 4 254 ? 123.307 156.557 81.265  1.00 149.48 ? 254 ASN A CA  1 
ATOM   4587 C C   . ASN D 4 254 ? 121.944 157.046 80.791  1.00 148.81 ? 254 ASN A C   1 
ATOM   4588 O O   . ASN D 4 254 ? 121.556 156.818 79.645  1.00 149.39 ? 254 ASN A O   1 
ATOM   4589 C CB  . ASN D 4 254 ? 123.917 155.612 80.227  1.00 149.35 ? 254 ASN A CB  1 
ATOM   4590 C CG  . ASN D 4 254 ? 125.324 155.178 80.590  1.00 149.58 ? 254 ASN A CG  1 
ATOM   4591 O OD1 . ASN D 4 254 ? 126.159 155.996 80.973  1.00 150.04 ? 254 ASN A OD1 1 
ATOM   4592 N ND2 . ASN D 4 254 ? 125.592 153.883 80.470  1.00 148.69 ? 254 ASN A ND2 1 
ATOM   4593 N N   . ASN D 4 264 ? 121.404 153.524 82.257  1.00 105.85 ? 264 ASN A N   1 
ATOM   4594 C CA  . ASN D 4 264 ? 120.388 152.845 83.051  1.00 105.47 ? 264 ASN A CA  1 
ATOM   4595 C C   . ASN D 4 264 ? 121.000 151.668 83.804  1.00 104.95 ? 264 ASN A C   1 
ATOM   4596 O O   . ASN D 4 264 ? 120.388 150.606 83.926  1.00 103.94 ? 264 ASN A O   1 
ATOM   4597 C CB  . ASN D 4 264 ? 119.239 152.372 82.157  1.00 105.00 ? 264 ASN A CB  1 
ATOM   4598 C CG  . ASN D 4 264 ? 117.957 152.136 82.931  1.00 104.86 ? 264 ASN A CG  1 
ATOM   4599 O OD1 . ASN D 4 264 ? 117.388 151.045 82.893  1.00 103.80 ? 264 ASN A OD1 1 
ATOM   4600 N ND2 . ASN D 4 264 ? 117.494 153.161 83.638  1.00 103.85 ? 264 ASN A ND2 1 
ATOM   4601 N N   . ARG D 4 265 ? 122.221 151.867 84.305  1.00 109.57 ? 265 ARG A N   1 
ATOM   4602 C CA  . ARG D 4 265 ? 122.905 150.806 85.039  1.00 107.62 ? 265 ARG A CA  1 
ATOM   4603 C C   . ARG D 4 265 ? 122.218 150.518 86.369  1.00 107.05 ? 265 ARG A C   1 
ATOM   4604 O O   . ARG D 4 265 ? 122.188 149.367 86.820  1.00 109.01 ? 265 ARG A O   1 
ATOM   4605 C CB  . ARG D 4 265 ? 124.368 151.184 85.265  1.00 107.42 ? 265 ARG A CB  1 
ATOM   4606 C CG  . ARG D 4 265 ? 125.136 151.494 83.991  1.00 109.38 ? 265 ARG A CG  1 
ATOM   4607 C CD  . ARG D 4 265 ? 125.402 150.234 83.184  1.00 108.52 ? 265 ARG A CD  1 
ATOM   4608 N NE  . ARG D 4 265 ? 126.427 150.443 82.168  1.00 108.92 ? 265 ARG A NE  1 
ATOM   4609 C CZ  . ARG D 4 265 ? 126.175 150.679 80.888  1.00 108.59 ? 265 ARG A CZ  1 
ATOM   4610 N NH1 . ARG D 4 265 ? 124.937 150.745 80.428  1.00 109.49 ? 265 ARG A NH1 1 
ATOM   4611 N NH2 . ARG D 4 265 ? 127.192 150.852 80.048  1.00 107.19 ? 265 ARG A NH2 1 
ATOM   4612 N N   . LEU D 4 266 ? 121.672 151.552 87.014  1.00 90.98  ? 266 LEU A N   1 
ATOM   4613 C CA  . LEU D 4 266 ? 121.050 151.372 88.322  1.00 87.46  ? 266 LEU A CA  1 
ATOM   4614 C C   . LEU D 4 266 ? 119.845 150.442 88.239  1.00 83.14  ? 266 LEU A C   1 
ATOM   4615 O O   . LEU D 4 266 ? 119.679 149.551 89.081  1.00 80.90  ? 266 LEU A O   1 
ATOM   4616 C CB  . LEU D 4 266 ? 120.646 152.733 88.893  1.00 89.68  ? 266 LEU A CB  1 
ATOM   4617 C CG  . LEU D 4 266 ? 119.800 152.828 90.168  1.00 90.69  ? 266 LEU A CG  1 
ATOM   4618 C CD1 . LEU D 4 266 ? 120.268 151.854 91.246  1.00 86.60  ? 266 LEU A CD1 1 
ATOM   4619 C CD2 . LEU D 4 266 ? 119.799 154.255 90.693  1.00 87.03  ? 266 LEU A CD2 1 
ATOM   4620 N N   . GLN D 4 267 ? 118.993 150.631 87.228  1.00 73.99  ? 267 GLN A N   1 
ATOM   4621 C CA  . GLN D 4 267 ? 117.810 149.787 87.092  1.00 74.97  ? 267 GLN A CA  1 
ATOM   4622 C C   . GLN D 4 267 ? 118.191 148.344 86.787  1.00 75.99  ? 267 GLN A C   1 
ATOM   4623 O O   . GLN D 4 267 ? 117.561 147.408 87.293  1.00 74.02  ? 267 GLN A O   1 
ATOM   4624 C CB  . GLN D 4 267 ? 116.889 150.344 86.006  1.00 75.70  ? 267 GLN A CB  1 
ATOM   4625 C CG  . GLN D 4 267 ? 115.547 149.636 85.903  1.00 77.17  ? 267 GLN A CG  1 
ATOM   4626 C CD  . GLN D 4 267 ? 114.755 149.690 87.195  1.00 75.31  ? 267 GLN A CD  1 
ATOM   4627 O OE1 . GLN D 4 267 ? 114.222 148.679 87.652  1.00 71.29  ? 267 GLN A OE1 1 
ATOM   4628 N NE2 . GLN D 4 267 ? 114.674 150.874 87.791  1.00 78.26  ? 267 GLN A NE2 1 
ATOM   4629 N N   . ALA D 4 268 ? 119.214 148.144 85.952  1.00 69.65  ? 268 ALA A N   1 
ATOM   4630 C CA  . ALA D 4 268 ? 119.678 146.790 85.666  1.00 67.79  ? 268 ALA A CA  1 
ATOM   4631 C C   . ALA D 4 268 ? 120.210 146.115 86.923  1.00 69.91  ? 268 ALA A C   1 
ATOM   4632 O O   . ALA D 4 268 ? 119.948 144.930 87.160  1.00 70.95  ? 268 ALA A O   1 
ATOM   4633 C CB  . ALA D 4 268 ? 120.749 146.821 84.575  1.00 70.11  ? 268 ALA A CB  1 
ATOM   4634 N N   . ALA D 4 269 ? 120.966 146.852 87.740  1.00 60.59  ? 269 ALA A N   1 
ATOM   4635 C CA  . ALA D 4 269 ? 121.448 146.298 89.000  1.00 51.01  ? 269 ALA A CA  1 
ATOM   4636 C C   . ALA D 4 269 ? 120.313 146.149 90.006  1.00 53.28  ? 269 ALA A C   1 
ATOM   4637 O O   . ALA D 4 269 ? 120.364 145.283 90.887  1.00 55.61  ? 269 ALA A O   1 
ATOM   4638 C CB  . ALA D 4 269 ? 122.562 147.176 89.569  1.00 51.58  ? 269 ALA A CB  1 
ATOM   4639 N N   . LEU D 4 270 ? 119.286 146.996 89.897  1.00 64.38  ? 270 LEU A N   1 
ATOM   4640 C CA  . LEU D 4 270 ? 118.136 146.886 90.791  1.00 60.87  ? 270 LEU A CA  1 
ATOM   4641 C C   . LEU D 4 270 ? 117.414 145.559 90.600  1.00 56.56  ? 270 LEU A C   1 
ATOM   4642 O O   . LEU D 4 270 ? 117.017 144.913 91.577  1.00 50.93  ? 270 LEU A O   1 
ATOM   4643 C CB  . LEU D 4 270 ? 117.178 148.055 90.558  1.00 59.39  ? 270 LEU A CB  1 
ATOM   4644 C CG  . LEU D 4 270 ? 116.419 148.587 91.775  1.00 56.82  ? 270 LEU A CG  1 
ATOM   4645 C CD1 . LEU D 4 270 ? 117.290 149.539 92.578  1.00 57.31  ? 270 LEU A CD1 1 
ATOM   4646 C CD2 . LEU D 4 270 ? 115.130 149.270 91.345  1.00 64.23  ? 270 LEU A CD2 1 
ATOM   4647 N N   . LYS D 4 271 ? 117.229 145.138 89.347  1.00 58.69  ? 271 LYS A N   1 
ATOM   4648 C CA  . LYS D 4 271 ? 116.569 143.863 89.085  1.00 55.37  ? 271 LYS A CA  1 
ATOM   4649 C C   . LYS D 4 271 ? 117.448 142.690 89.498  1.00 58.15  ? 271 LYS A C   1 
ATOM   4650 O O   . LYS D 4 271 ? 116.944 141.663 89.969  1.00 57.05  ? 271 LYS A O   1 
ATOM   4651 C CB  . LYS D 4 271 ? 116.194 143.761 87.607  1.00 55.98  ? 271 LYS A CB  1 
ATOM   4652 C CG  . LYS D 4 271 ? 115.089 144.714 87.174  1.00 57.31  ? 271 LYS A CG  1 
ATOM   4653 C CD  . LYS D 4 271 ? 113.753 144.344 87.802  1.00 58.48  ? 271 LYS A CD  1 
ATOM   4654 C CE  . LYS D 4 271 ? 113.313 145.375 88.830  1.00 60.28  ? 271 LYS A CE  1 
ATOM   4655 N NZ  . LYS D 4 271 ? 112.085 144.948 89.554  1.00 58.72  ? 271 LYS A NZ  1 
ATOM   4656 N N   . LEU D 4 272 ? 118.765 142.819 89.321  1.00 49.09  ? 272 LEU A N   1 
ATOM   4657 C CA  . LEU D 4 272 ? 119.673 141.739 89.696  1.00 42.53  ? 272 LEU A CA  1 
ATOM   4658 C C   . LEU D 4 272 ? 119.656 141.501 91.202  1.00 47.55  ? 272 LEU A C   1 
ATOM   4659 O O   . LEU D 4 272 ? 119.675 140.351 91.656  1.00 49.17  ? 272 LEU A O   1 
ATOM   4660 C CB  . LEU D 4 272 ? 121.089 142.053 89.212  1.00 46.69  ? 272 LEU A CB  1 
ATOM   4661 C CG  . LEU D 4 272 ? 122.196 141.082 89.627  1.00 50.23  ? 272 LEU A CG  1 
ATOM   4662 C CD1 . LEU D 4 272 ? 121.885 139.674 89.146  1.00 48.89  ? 272 LEU A CD1 1 
ATOM   4663 C CD2 . LEU D 4 272 ? 123.541 141.545 89.087  1.00 47.37  ? 272 LEU A CD2 1 
ATOM   4664 N N   . PHE D 4 273 ? 119.625 142.578 91.992  1.00 48.22  ? 273 PHE A N   1 
ATOM   4665 C CA  . PHE D 4 273 ? 119.542 142.427 93.441  1.00 39.35  ? 273 PHE A CA  1 
ATOM   4666 C C   . PHE D 4 273 ? 118.219 141.795 93.854  1.00 38.07  ? 273 PHE A C   1 
ATOM   4667 O O   . PHE D 4 273 ? 118.173 140.979 94.782  1.00 32.58  ? 273 PHE A O   1 
ATOM   4668 C CB  . PHE D 4 273 ? 119.726 143.782 94.124  1.00 39.82  ? 273 PHE A CB  1 
ATOM   4669 C CG  . PHE D 4 273 ? 119.467 143.753 95.603  1.00 42.62  ? 273 PHE A CG  1 
ATOM   4670 C CD1 . PHE D 4 273 ? 120.241 142.966 96.439  1.00 51.63  ? 273 PHE A CD1 1 
ATOM   4671 C CD2 . PHE D 4 273 ? 118.448 144.510 96.157  1.00 45.68  ? 273 PHE A CD2 1 
ATOM   4672 C CE1 . PHE D 4 273 ? 120.006 142.937 97.801  1.00 52.73  ? 273 PHE A CE1 1 
ATOM   4673 C CE2 . PHE D 4 273 ? 118.209 144.485 97.518  1.00 43.50  ? 273 PHE A CE2 1 
ATOM   4674 C CZ  . PHE D 4 273 ? 118.988 143.697 98.340  1.00 47.37  ? 273 PHE A CZ  1 
ATOM   4675 N N   . ASP D 4 274 ? 117.127 142.171 93.181  1.00 55.43  ? 274 ASP A N   1 
ATOM   4676 C CA  . ASP D 4 274 ? 115.828 141.577 93.480  1.00 51.78  ? 274 ASP A CA  1 
ATOM   4677 C C   . ASP D 4 274 ? 115.825 140.080 93.195  1.00 55.41  ? 274 ASP A C   1 
ATOM   4678 O O   . ASP D 4 274 ? 115.259 139.295 93.964  1.00 59.46  ? 274 ASP A O   1 
ATOM   4679 C CB  . ASP D 4 274 ? 114.735 142.279 92.675  1.00 50.75  ? 274 ASP A CB  1 
ATOM   4680 C CG  . ASP D 4 274 ? 113.392 142.266 93.378  1.00 57.72  ? 274 ASP A CG  1 
ATOM   4681 O OD1 . ASP D 4 274 ? 113.367 142.102 94.615  1.00 57.86  ? 274 ASP A OD1 1 
ATOM   4682 O OD2 . ASP D 4 274 ? 112.359 142.412 92.690  1.00 56.49  ? 274 ASP A OD2 1 
ATOM   4683 N N   . SER D 4 275 ? 116.443 139.668 92.086  1.00 53.44  ? 275 SER A N   1 
ATOM   4684 C CA  . SER D 4 275 ? 116.506 138.248 91.756  1.00 46.51  ? 275 SER A CA  1 
ATOM   4685 C C   . SER D 4 275 ? 117.331 137.475 92.779  1.00 45.68  ? 275 SER A C   1 
ATOM   4686 O O   . SER D 4 275 ? 116.953 136.371 93.185  1.00 52.08  ? 275 SER A O   1 
ATOM   4687 C CB  . SER D 4 275 ? 117.078 138.064 90.351  1.00 52.84  ? 275 SER A CB  1 
ATOM   4688 O OG  . SER D 4 275 ? 118.406 138.551 90.274  1.00 51.62  ? 275 SER A OG  1 
ATOM   4689 N N   . ILE D 4 276 ? 118.464 138.037 93.205  1.00 39.02  ? 276 ILE A N   1 
ATOM   4690 C CA  . ILE D 4 276 ? 119.304 137.361 94.191  1.00 38.07  ? 276 ILE A CA  1 
ATOM   4691 C C   . ILE D 4 276 ? 118.584 137.262 95.530  1.00 46.47  ? 276 ILE A C   1 
ATOM   4692 O O   . ILE D 4 276 ? 118.655 136.234 96.217  1.00 56.95  ? 276 ILE A O   1 
ATOM   4693 C CB  . ILE D 4 276 ? 120.659 138.082 94.321  1.00 39.15  ? 276 ILE A CB  1 
ATOM   4694 C CG1 . ILE D 4 276 ? 121.531 137.791 93.100  1.00 45.03  ? 276 ILE A CG1 1 
ATOM   4695 C CG2 . ILE D 4 276 ? 121.377 137.666 95.596  1.00 39.60  ? 276 ILE A CG2 1 
ATOM   4696 C CD1 . ILE D 4 276 ? 122.673 138.757 92.927  1.00 42.55  ? 276 ILE A CD1 1 
ATOM   4697 N N   . TRP D 4 277 ? 117.874 138.324 95.918  1.00 51.11  ? 277 TRP A N   1 
ATOM   4698 C CA  . TRP D 4 277 ? 117.198 138.337 97.213  1.00 41.07  ? 277 TRP A CA  1 
ATOM   4699 C C   . TRP D 4 277 ? 116.131 137.253 97.300  1.00 35.57  ? 277 TRP A C   1 
ATOM   4700 O O   . TRP D 4 277 ? 115.988 136.596 98.338  1.00 38.12  ? 277 TRP A O   1 
ATOM   4701 C CB  . TRP D 4 277 ? 116.582 139.713 97.465  1.00 43.37  ? 277 TRP A CB  1 
ATOM   4702 C CG  . TRP D 4 277 ? 116.199 139.947 98.893  1.00 46.10  ? 277 TRP A CG  1 
ATOM   4703 C CD1 . TRP D 4 277 ? 114.935 139.981 99.408  1.00 45.87  ? 277 TRP A CD1 1 
ATOM   4704 C CD2 . TRP D 4 277 ? 117.086 140.189 99.992  1.00 44.60  ? 277 TRP A CD2 1 
ATOM   4705 N NE1 . TRP D 4 277 ? 114.981 140.223 100.760 1.00 39.09  ? 277 TRP A NE1 1 
ATOM   4706 C CE2 . TRP D 4 277 ? 116.290 140.355 101.142 1.00 38.05  ? 277 TRP A CE2 1 
ATOM   4707 C CE3 . TRP D 4 277 ? 118.476 140.278 100.114 1.00 43.26  ? 277 TRP A CE3 1 
ATOM   4708 C CZ2 . TRP D 4 277 ? 116.837 140.606 102.398 1.00 46.74  ? 277 TRP A CZ2 1 
ATOM   4709 C CZ3 . TRP D 4 277 ? 119.017 140.527 101.362 1.00 35.90  ? 277 TRP A CZ3 1 
ATOM   4710 C CH2 . TRP D 4 277 ? 118.199 140.687 102.487 1.00 45.55  ? 277 TRP A CH2 1 
ATOM   4711 N N   . ASN D 4 278 ? 115.373 137.050 96.225  1.00 52.21  ? 278 ASN A N   1 
ATOM   4712 C CA  . ASN D 4 278 ? 114.252 136.120 96.229  1.00 57.81  ? 278 ASN A CA  1 
ATOM   4713 C C   . ASN D 4 278 ? 114.623 134.720 95.752  1.00 63.89  ? 278 ASN A C   1 
ATOM   4714 O O   . ASN D 4 278 ? 113.732 133.875 95.618  1.00 60.74  ? 278 ASN A O   1 
ATOM   4715 C CB  . ASN D 4 278 ? 113.111 136.668 95.366  1.00 54.88  ? 278 ASN A CB  1 
ATOM   4716 C CG  . ASN D 4 278 ? 112.324 137.759 96.065  1.00 55.59  ? 278 ASN A CG  1 
ATOM   4717 O OD1 . ASN D 4 278 ? 111.573 137.494 97.004  1.00 63.63  ? 278 ASN A OD1 1 
ATOM   4718 N ND2 . ASN D 4 278 ? 112.493 138.995 95.610  1.00 56.21  ? 278 ASN A ND2 1 
ATOM   4719 N N   . ASN D 4 279 ? 115.901 134.454 95.489  1.00 59.51  ? 279 ASN A N   1 
ATOM   4720 C CA  . ASN D 4 279 ? 116.309 133.125 95.055  1.00 54.60  ? 279 ASN A CA  1 
ATOM   4721 C C   . ASN D 4 279 ? 116.103 132.108 96.170  1.00 58.29  ? 279 ASN A C   1 
ATOM   4722 O O   . ASN D 4 279 ? 116.395 132.376 97.338  1.00 58.28  ? 279 ASN A O   1 
ATOM   4723 C CB  . ASN D 4 279 ? 117.771 133.132 94.614  1.00 48.22  ? 279 ASN A CB  1 
ATOM   4724 C CG  . ASN D 4 279 ? 118.136 131.912 93.791  1.00 53.58  ? 279 ASN A CG  1 
ATOM   4725 O OD1 . ASN D 4 279 ? 118.612 130.910 94.324  1.00 64.17  ? 279 ASN A OD1 1 
ATOM   4726 N ND2 . ASN D 4 279 ? 117.908 131.988 92.486  1.00 53.44  ? 279 ASN A ND2 1 
ATOM   4727 N N   . LYS D 4 280 ? 115.599 130.928 95.797  1.00 54.98  ? 280 LYS A N   1 
ATOM   4728 C CA  . LYS D 4 280 ? 115.269 129.907 96.787  1.00 50.04  ? 280 LYS A CA  1 
ATOM   4729 C C   . LYS D 4 280 ? 116.509 129.448 97.545  1.00 51.05  ? 280 LYS A C   1 
ATOM   4730 O O   . LYS D 4 280 ? 116.487 129.317 98.775  1.00 56.85  ? 280 LYS A O   1 
ATOM   4731 C CB  . LYS D 4 280 ? 114.585 128.723 96.104  1.00 50.47  ? 280 LYS A CB  1 
ATOM   4732 C CG  . LYS D 4 280 ? 114.423 127.499 96.991  1.00 56.41  ? 280 LYS A CG  1 
ATOM   4733 C CD  . LYS D 4 280 ? 113.424 126.517 96.399  1.00 56.58  ? 280 LYS A CD  1 
ATOM   4734 C CE  . LYS D 4 280 ? 113.938 125.925 95.097  1.00 53.08  ? 280 LYS A CE  1 
ATOM   4735 N NZ  . LYS D 4 280 ? 112.952 124.992 94.484  1.00 62.36  ? 280 LYS A NZ  1 
ATOM   4736 N N   . TRP D 4 281 ? 117.604 129.196 96.827  1.00 48.21  ? 281 TRP A N   1 
ATOM   4737 C CA  . TRP D 4 281 ? 118.826 128.738 97.476  1.00 42.86  ? 281 TRP A CA  1 
ATOM   4738 C C   . TRP D 4 281 ? 119.551 129.866 98.199  1.00 47.17  ? 281 TRP A C   1 
ATOM   4739 O O   . TRP D 4 281 ? 120.276 129.609 99.166  1.00 50.11  ? 281 TRP A O   1 
ATOM   4740 C CB  . TRP D 4 281 ? 119.752 128.085 96.448  1.00 45.17  ? 281 TRP A CB  1 
ATOM   4741 C CG  . TRP D 4 281 ? 119.055 127.084 95.577  1.00 51.44  ? 281 TRP A CG  1 
ATOM   4742 C CD1 . TRP D 4 281 ? 118.863 127.163 94.229  1.00 48.08  ? 281 TRP A CD1 1 
ATOM   4743 C CD2 . TRP D 4 281 ? 118.445 125.857 95.997  1.00 48.39  ? 281 TRP A CD2 1 
ATOM   4744 N NE1 . TRP D 4 281 ? 118.177 126.060 93.782  1.00 51.65  ? 281 TRP A NE1 1 
ATOM   4745 C CE2 . TRP D 4 281 ? 117.909 125.243 94.849  1.00 49.68  ? 281 TRP A CE2 1 
ATOM   4746 C CE3 . TRP D 4 281 ? 118.304 125.217 97.233  1.00 47.88  ? 281 TRP A CE3 1 
ATOM   4747 C CZ2 . TRP D 4 281 ? 117.242 124.021 94.899  1.00 54.84  ? 281 TRP A CZ2 1 
ATOM   4748 C CZ3 . TRP D 4 281 ? 117.641 124.004 97.280  1.00 47.26  ? 281 TRP A CZ3 1 
ATOM   4749 C CH2 . TRP D 4 281 ? 117.118 123.419 96.120  1.00 54.68  ? 281 TRP A CH2 1 
ATOM   4750 N N   . LEU D 4 282 ? 119.371 131.106 97.752  1.00 48.61  ? 282 LEU A N   1 
ATOM   4751 C CA  . LEU D 4 282 ? 120.019 132.258 98.363  1.00 46.03  ? 282 LEU A CA  1 
ATOM   4752 C C   . LEU D 4 282 ? 119.142 132.962 99.392  1.00 44.72  ? 282 LEU A C   1 
ATOM   4753 O O   . LEU D 4 282 ? 119.536 134.016 99.900  1.00 50.82  ? 282 LEU A O   1 
ATOM   4754 C CB  . LEU D 4 282 ? 120.449 133.256 97.282  1.00 40.41  ? 282 LEU A CB  1 
ATOM   4755 C CG  . LEU D 4 282 ? 121.125 132.663 96.044  1.00 39.21  ? 282 LEU A CG  1 
ATOM   4756 C CD1 . LEU D 4 282 ? 121.479 133.758 95.049  1.00 48.39  ? 282 LEU A CD1 1 
ATOM   4757 C CD2 . LEU D 4 282 ? 122.364 131.871 96.433  1.00 41.72  ? 282 LEU A CD2 1 
ATOM   4758 N N   . ARG D 4 283 ? 117.965 132.412 99.705  1.00 54.03  ? 283 ARG A N   1 
ATOM   4759 C CA  . ARG D 4 283 ? 117.097 133.023 100.706 1.00 53.40  ? 283 ARG A CA  1 
ATOM   4760 C C   . ARG D 4 283 ? 117.715 133.008 102.098 1.00 55.61  ? 283 ARG A C   1 
ATOM   4761 O O   . ARG D 4 283 ? 117.363 133.853 102.928 1.00 63.79  ? 283 ARG A O   1 
ATOM   4762 C CB  . ARG D 4 283 ? 115.741 132.315 100.734 1.00 53.48  ? 283 ARG A CB  1 
ATOM   4763 C CG  . ARG D 4 283 ? 114.673 132.974 99.877  1.00 59.51  ? 283 ARG A CG  1 
ATOM   4764 C CD  . ARG D 4 283 ? 113.278 132.670 100.395 1.00 60.87  ? 283 ARG A CD  1 
ATOM   4765 N NE  . ARG D 4 283 ? 113.011 131.237 100.438 1.00 62.06  ? 283 ARG A NE  1 
ATOM   4766 C CZ  . ARG D 4 283 ? 112.190 130.603 99.611  1.00 63.44  ? 283 ARG A CZ  1 
ATOM   4767 N NH1 . ARG D 4 283 ? 111.535 131.247 98.659  1.00 64.77  ? 283 ARG A NH1 1 
ATOM   4768 N NH2 . ARG D 4 283 ? 112.023 129.290 99.743  1.00 64.54  ? 283 ARG A NH2 1 
ATOM   4769 N N   . ASP D 4 284 ? 118.619 132.071 102.373 1.00 43.69  ? 284 ASP A N   1 
ATOM   4770 C CA  . ASP D 4 284 ? 119.265 131.967 103.674 1.00 42.11  ? 284 ASP A CA  1 
ATOM   4771 C C   . ASP D 4 284 ? 120.653 132.590 103.701 1.00 43.58  ? 284 ASP A C   1 
ATOM   4772 O O   . ASP D 4 284 ? 121.345 132.483 104.719 1.00 50.22  ? 284 ASP A O   1 
ATOM   4773 C CB  . ASP D 4 284 ? 119.353 130.498 104.102 1.00 55.11  ? 284 ASP A CB  1 
ATOM   4774 C CG  . ASP D 4 284 ? 118.022 129.949 104.575 1.00 58.67  ? 284 ASP A CG  1 
ATOM   4775 O OD1 . ASP D 4 284 ? 117.170 129.632 103.718 1.00 57.91  ? 284 ASP A OD1 1 
ATOM   4776 O OD2 . ASP D 4 284 ? 117.827 129.833 105.803 1.00 57.12  ? 284 ASP A OD2 1 
ATOM   4777 N N   . THR D 4 285 ? 121.077 133.236 102.619 1.00 40.05  ? 285 THR A N   1 
ATOM   4778 C CA  . THR D 4 285 ? 122.401 133.839 102.530 1.00 41.01  ? 285 THR A CA  1 
ATOM   4779 C C   . THR D 4 285 ? 122.269 135.354 102.617 1.00 38.19  ? 285 THR A C   1 
ATOM   4780 O O   . THR D 4 285 ? 121.552 135.965 101.819 1.00 42.39  ? 285 THR A O   1 
ATOM   4781 C CB  . THR D 4 285 ? 123.099 133.440 101.230 1.00 41.03  ? 285 THR A CB  1 
ATOM   4782 O OG1 . THR D 4 285 ? 122.512 134.151 100.134 1.00 51.02  ? 285 THR A OG1 1 
ATOM   4783 C CG2 . THR D 4 285 ? 122.956 131.947 100.989 1.00 39.76  ? 285 THR A CG2 1 
ATOM   4784 N N   . SER D 4 286 ? 122.958 135.952 103.584 1.00 32.01  ? 286 SER A N   1 
ATOM   4785 C CA  . SER D 4 286 ? 122.960 137.400 103.713 1.00 33.37  ? 286 SER A CA  1 
ATOM   4786 C C   . SER D 4 286 ? 123.724 138.037 102.558 1.00 33.00  ? 286 SER A C   1 
ATOM   4787 O O   . SER D 4 286 ? 124.709 137.489 102.057 1.00 48.80  ? 286 SER A O   1 
ATOM   4788 C CB  . SER D 4 286 ? 123.580 137.818 105.046 1.00 33.90  ? 286 SER A CB  1 
ATOM   4789 O OG  . SER D 4 286 ? 122.764 137.424 106.135 1.00 47.64  ? 286 SER A OG  1 
ATOM   4790 N N   . VAL D 4 287 ? 123.256 139.206 102.133 1.00 20.83  ? 287 VAL A N   1 
ATOM   4791 C CA  . VAL D 4 287 ? 123.880 139.960 101.053 1.00 25.12  ? 287 VAL A CA  1 
ATOM   4792 C C   . VAL D 4 287 ? 124.221 141.347 101.575 1.00 36.23  ? 287 VAL A C   1 
ATOM   4793 O O   . VAL D 4 287 ? 123.350 142.049 102.098 1.00 53.03  ? 287 VAL A O   1 
ATOM   4794 C CB  . VAL D 4 287 ? 122.966 140.057 99.816  1.00 38.95  ? 287 VAL A CB  1 
ATOM   4795 C CG1 . VAL D 4 287 ? 123.526 141.060 98.819  1.00 33.35  ? 287 VAL A CG1 1 
ATOM   4796 C CG2 . VAL D 4 287 ? 122.801 138.691 99.170  1.00 44.75  ? 287 VAL A CG2 1 
ATOM   4797 N N   . ILE D 4 288 ? 125.483 141.740 101.430 1.00 14.07  ? 288 ILE A N   1 
ATOM   4798 C CA  . ILE D 4 288 ? 125.957 143.057 101.836 1.00 21.17  ? 288 ILE A CA  1 
ATOM   4799 C C   . ILE D 4 288 ? 126.129 143.901 100.579 1.00 27.14  ? 288 ILE A C   1 
ATOM   4800 O O   . ILE D 4 288 ? 126.565 143.396 99.537  1.00 30.40  ? 288 ILE A O   1 
ATOM   4801 C CB  . ILE D 4 288 ? 127.252 142.961 102.666 1.00 11.00  ? 288 ILE A CB  1 
ATOM   4802 C CG1 . ILE D 4 288 ? 128.501 142.947 101.784 1.00 17.63  ? 288 ILE A CG1 1 
ATOM   4803 C CG2 . ILE D 4 288 ? 127.223 141.726 103.555 1.00 21.02  ? 288 ILE A CG2 1 
ATOM   4804 C CD1 . ILE D 4 288 ? 129.769 143.236 102.548 1.00 28.84  ? 288 ILE A CD1 1 
ATOM   4805 N N   . LEU D 4 289 ? 125.731 145.167 100.662 1.00 40.68  ? 289 LEU A N   1 
ATOM   4806 C CA  . LEU D 4 289 ? 125.619 146.038 99.499  1.00 25.12  ? 289 LEU A CA  1 
ATOM   4807 C C   . LEU D 4 289 ? 126.590 147.203 99.617  1.00 20.69  ? 289 LEU A C   1 
ATOM   4808 O O   . LEU D 4 289 ? 126.680 147.839 100.672 1.00 32.55  ? 289 LEU A O   1 
ATOM   4809 C CB  . LEU D 4 289 ? 124.189 146.562 99.354  1.00 34.16  ? 289 LEU A CB  1 
ATOM   4810 C CG  . LEU D 4 289 ? 123.780 147.093 97.980  1.00 42.05  ? 289 LEU A CG  1 
ATOM   4811 C CD1 . LEU D 4 289 ? 123.276 145.962 97.101  1.00 37.13  ? 289 LEU A CD1 1 
ATOM   4812 C CD2 . LEU D 4 289 ? 122.728 148.184 98.115  1.00 40.84  ? 289 LEU A CD2 1 
ATOM   4813 N N   . PHE D 4 290 ? 127.312 147.479 98.534  1.00 26.33  ? 290 PHE A N   1 
ATOM   4814 C CA  . PHE D 4 290 ? 128.172 148.650 98.430  1.00 43.50  ? 290 PHE A CA  1 
ATOM   4815 C C   . PHE D 4 290 ? 127.679 149.516 97.279  1.00 46.20  ? 290 PHE A C   1 
ATOM   4816 O O   . PHE D 4 290 ? 127.546 149.034 96.149  1.00 44.88  ? 290 PHE A O   1 
ATOM   4817 C CB  . PHE D 4 290 ? 129.632 148.254 98.210  1.00 47.95  ? 290 PHE A CB  1 
ATOM   4818 C CG  . PHE D 4 290 ? 130.308 147.719 99.437  1.00 38.70  ? 290 PHE A CG  1 
ATOM   4819 C CD1 . PHE D 4 290 ? 130.856 148.579 100.374 1.00 48.23  ? 290 PHE A CD1 1 
ATOM   4820 C CD2 . PHE D 4 290 ? 130.386 146.356 99.661  1.00 42.48  ? 290 PHE A CD2 1 
ATOM   4821 C CE1 . PHE D 4 290 ? 131.476 148.089 101.506 1.00 56.88  ? 290 PHE A CE1 1 
ATOM   4822 C CE2 . PHE D 4 290 ? 131.009 145.862 100.787 1.00 36.73  ? 290 PHE A CE2 1 
ATOM   4823 C CZ  . PHE D 4 290 ? 131.552 146.728 101.712 1.00 46.21  ? 290 PHE A CZ  1 
ATOM   4824 N N   . LEU D 4 291 ? 127.412 150.787 97.566  1.00 61.06  ? 291 LEU A N   1 
ATOM   4825 C CA  . LEU D 4 291 ? 127.016 151.759 96.547  1.00 63.40  ? 291 LEU A CA  1 
ATOM   4826 C C   . LEU D 4 291 ? 128.267 152.543 96.163  1.00 68.33  ? 291 LEU A C   1 
ATOM   4827 O O   . LEU D 4 291 ? 128.579 153.582 96.745  1.00 72.76  ? 291 LEU A O   1 
ATOM   4828 C CB  . LEU D 4 291 ? 125.898 152.660 97.059  1.00 67.78  ? 291 LEU A CB  1 
ATOM   4829 C CG  . LEU D 4 291 ? 124.631 151.921 97.498  1.00 65.35  ? 291 LEU A CG  1 
ATOM   4830 C CD1 . LEU D 4 291 ? 123.975 152.612 98.681  1.00 63.74  ? 291 LEU A CD1 1 
ATOM   4831 C CD2 . LEU D 4 291 ? 123.654 151.791 96.339  1.00 63.79  ? 291 LEU A CD2 1 
ATOM   4832 N N   . ASN D 4 292 ? 128.986 152.029 95.169  1.00 92.27  ? 292 ASN A N   1 
ATOM   4833 C CA  . ASN D 4 292 ? 130.277 152.569 94.778  1.00 93.67  ? 292 ASN A CA  1 
ATOM   4834 C C   . ASN D 4 292 ? 130.111 153.872 93.998  1.00 94.57  ? 292 ASN A C   1 
ATOM   4835 O O   . ASN D 4 292 ? 129.001 154.304 93.676  1.00 90.85  ? 292 ASN A O   1 
ATOM   4836 C CB  . ASN D 4 292 ? 131.048 151.543 93.947  1.00 92.28  ? 292 ASN A CB  1 
ATOM   4837 C CG  . ASN D 4 292 ? 132.549 151.734 94.026  1.00 95.02  ? 292 ASN A CG  1 
ATOM   4838 O OD1 . ASN D 4 292 ? 133.063 152.315 94.982  1.00 95.92  ? 292 ASN A OD1 1 
ATOM   4839 N ND2 . ASN D 4 292 ? 133.263 151.245 93.018  1.00 95.26  ? 292 ASN A ND2 1 
ATOM   4840 N N   . LYS D 4 293 ? 131.252 154.499 93.697  1.00 117.65 ? 293 LYS A N   1 
ATOM   4841 C CA  . LYS D 4 293 ? 131.310 155.736 92.915  1.00 118.67 ? 293 LYS A CA  1 
ATOM   4842 C C   . LYS D 4 293 ? 130.476 156.844 93.558  1.00 119.42 ? 293 LYS A C   1 
ATOM   4843 O O   . LYS D 4 293 ? 129.689 157.527 92.898  1.00 121.64 ? 293 LYS A O   1 
ATOM   4844 C CB  . LYS D 4 293 ? 130.878 155.493 91.465  1.00 119.82 ? 293 LYS A CB  1 
ATOM   4845 C CG  . LYS D 4 293 ? 131.418 154.207 90.855  1.00 118.65 ? 293 LYS A CG  1 
ATOM   4846 C CD  . LYS D 4 293 ? 132.937 154.207 90.814  1.00 119.31 ? 293 LYS A CD  1 
ATOM   4847 C CE  . LYS D 4 293 ? 133.459 155.080 89.685  1.00 121.38 ? 293 LYS A CE  1 
ATOM   4848 N NZ  . LYS D 4 293 ? 134.939 154.987 89.550  1.00 119.71 ? 293 LYS A NZ  1 
ATOM   4849 N N   . GLN D 4 294 ? 130.653 157.017 94.870  1.00 123.32 ? 294 GLN A N   1 
ATOM   4850 C CA  . GLN D 4 294 ? 129.954 158.089 95.571  1.00 122.55 ? 294 GLN A CA  1 
ATOM   4851 C C   . GLN D 4 294 ? 130.457 159.460 95.129  1.00 124.09 ? 294 GLN A C   1 
ATOM   4852 O O   . GLN D 4 294 ? 129.673 160.411 95.031  1.00 124.29 ? 294 GLN A O   1 
ATOM   4853 C CB  . GLN D 4 294 ? 130.097 157.914 97.085  1.00 123.60 ? 294 GLN A CB  1 
ATOM   4854 C CG  . GLN D 4 294 ? 131.517 158.055 97.615  1.00 125.64 ? 294 GLN A CG  1 
ATOM   4855 C CD  . GLN D 4 294 ? 131.621 157.740 99.095  1.00 123.82 ? 294 GLN A CD  1 
ATOM   4856 O OE1 . GLN D 4 294 ? 130.785 157.028 99.650  1.00 122.31 ? 294 GLN A OE1 1 
ATOM   4857 N NE2 . GLN D 4 294 ? 132.651 158.273 99.742  1.00 123.95 ? 294 GLN A NE2 1 
ATOM   4858 N N   . ASP D 4 295 ? 131.760 159.583 94.864  1.00 137.66 ? 295 ASP A N   1 
ATOM   4859 C CA  . ASP D 4 295 ? 132.308 160.857 94.410  1.00 138.72 ? 295 ASP A CA  1 
ATOM   4860 C C   . ASP D 4 295 ? 131.815 161.200 93.009  1.00 138.54 ? 295 ASP A C   1 
ATOM   4861 O O   . ASP D 4 295 ? 131.427 162.342 92.738  1.00 137.92 ? 295 ASP A O   1 
ATOM   4862 C CB  . ASP D 4 295 ? 133.836 160.816 94.448  1.00 137.02 ? 295 ASP A CB  1 
ATOM   4863 C CG  . ASP D 4 295 ? 134.463 162.150 94.096  1.00 138.01 ? 295 ASP A CG  1 
ATOM   4864 O OD1 . ASP D 4 295 ? 133.895 163.195 94.478  1.00 139.09 ? 295 ASP A OD1 1 
ATOM   4865 O OD2 . ASP D 4 295 ? 135.524 162.155 93.437  1.00 137.37 ? 295 ASP A OD2 1 
ATOM   4866 N N   . LEU D 4 296 ? 131.825 160.219 92.102  1.00 141.08 ? 296 LEU A N   1 
ATOM   4867 C CA  . LEU D 4 296 ? 131.325 160.457 90.753  1.00 140.64 ? 296 LEU A CA  1 
ATOM   4868 C C   . LEU D 4 296 ? 129.821 160.703 90.755  1.00 141.83 ? 296 LEU A C   1 
ATOM   4869 O O   . LEU D 4 296 ? 129.311 161.422 89.888  1.00 142.92 ? 296 LEU A O   1 
ATOM   4870 C CB  . LEU D 4 296 ? 131.695 159.280 89.846  1.00 140.75 ? 296 LEU A CB  1 
ATOM   4871 C CG  . LEU D 4 296 ? 130.910 159.034 88.556  1.00 142.32 ? 296 LEU A CG  1 
ATOM   4872 C CD1 . LEU D 4 296 ? 131.251 160.082 87.514  1.00 142.68 ? 296 LEU A CD1 1 
ATOM   4873 C CD2 . LEU D 4 296 ? 131.210 157.645 88.019  1.00 140.97 ? 296 LEU A CD2 1 
ATOM   4874 N N   . LEU D 4 297 ? 129.101 160.130 91.723  1.00 141.52 ? 297 LEU A N   1 
ATOM   4875 C CA  . LEU D 4 297 ? 127.680 160.428 91.864  1.00 140.80 ? 297 LEU A CA  1 
ATOM   4876 C C   . LEU D 4 297 ? 127.456 161.900 92.180  1.00 140.68 ? 297 LEU A C   1 
ATOM   4877 O O   . LEU D 4 297 ? 126.525 162.522 91.655  1.00 140.66 ? 297 LEU A O   1 
ATOM   4878 C CB  . LEU D 4 297 ? 127.063 159.549 92.953  1.00 140.20 ? 297 LEU A CB  1 
ATOM   4879 C CG  . LEU D 4 297 ? 125.535 159.498 93.009  1.00 140.19 ? 297 LEU A CG  1 
ATOM   4880 C CD1 . LEU D 4 297 ? 125.045 158.059 93.060  1.00 139.76 ? 297 LEU A CD1 1 
ATOM   4881 C CD2 . LEU D 4 297 ? 125.014 160.287 94.201  1.00 140.05 ? 297 LEU A CD2 1 
ATOM   4882 N N   . ALA D 4 298 ? 128.297 162.472 93.044  1.00 150.28 ? 298 ALA A N   1 
ATOM   4883 C CA  . ALA D 4 298 ? 128.143 163.875 93.414  1.00 151.68 ? 298 ALA A CA  1 
ATOM   4884 C C   . ALA D 4 298 ? 128.346 164.794 92.216  1.00 151.90 ? 298 ALA A C   1 
ATOM   4885 O O   . ALA D 4 298 ? 127.598 165.761 92.033  1.00 151.19 ? 298 ALA A O   1 
ATOM   4886 C CB  . ALA D 4 298 ? 129.118 164.231 94.536  1.00 151.29 ? 298 ALA A CB  1 
ATOM   4887 N N   . GLU D 4 299 ? 129.353 164.510 91.387  1.00 143.65 ? 299 GLU A N   1 
ATOM   4888 C CA  . GLU D 4 299 ? 129.654 165.399 90.269  1.00 142.62 ? 299 GLU A CA  1 
ATOM   4889 C C   . GLU D 4 299 ? 128.610 165.281 89.164  1.00 142.52 ? 299 GLU A C   1 
ATOM   4890 O O   . GLU D 4 299 ? 128.352 166.252 88.443  1.00 142.09 ? 299 GLU A O   1 
ATOM   4891 C CB  . GLU D 4 299 ? 131.061 165.116 89.735  1.00 141.83 ? 299 GLU A CB  1 
ATOM   4892 C CG  . GLU D 4 299 ? 131.132 164.141 88.571  1.00 142.41 ? 299 GLU A CG  1 
ATOM   4893 C CD  . GLU D 4 299 ? 132.539 163.632 88.328  1.00 142.09 ? 299 GLU A CD  1 
ATOM   4894 O OE1 . GLU D 4 299 ? 133.432 163.935 89.147  1.00 141.48 ? 299 GLU A OE1 1 
ATOM   4895 O OE2 . GLU D 4 299 ? 132.755 162.934 87.315  1.00 142.18 ? 299 GLU A OE2 1 
ATOM   4896 N N   . LYS D 4 300 ? 127.997 164.104 89.012  1.00 143.34 ? 300 LYS A N   1 
ATOM   4897 C CA  . LYS D 4 300 ? 126.943 163.954 88.013  1.00 143.24 ? 300 LYS A CA  1 
ATOM   4898 C C   . LYS D 4 300 ? 125.639 164.581 88.487  1.00 144.19 ? 300 LYS A C   1 
ATOM   4899 O O   . LYS D 4 300 ? 124.882 165.137 87.683  1.00 143.60 ? 300 LYS A O   1 
ATOM   4900 C CB  . LYS D 4 300 ? 126.741 162.477 87.673  1.00 142.70 ? 300 LYS A CB  1 
ATOM   4901 C CG  . LYS D 4 300 ? 127.951 161.816 87.034  1.00 143.15 ? 300 LYS A CG  1 
ATOM   4902 C CD  . LYS D 4 300 ? 128.126 162.260 85.590  1.00 144.12 ? 300 LYS A CD  1 
ATOM   4903 C CE  . LYS D 4 300 ? 127.305 161.401 84.643  1.00 144.22 ? 300 LYS A CE  1 
ATOM   4904 N NZ  . LYS D 4 300 ? 127.103 162.066 83.326  1.00 141.83 ? 300 LYS A NZ  1 
ATOM   4905 N N   . VAL D 4 301 ? 125.354 164.495 89.789  1.00 148.44 ? 301 VAL A N   1 
ATOM   4906 C CA  . VAL D 4 301 ? 124.161 165.137 90.334  1.00 147.74 ? 301 VAL A CA  1 
ATOM   4907 C C   . VAL D 4 301 ? 124.268 166.652 90.210  1.00 147.90 ? 301 VAL A C   1 
ATOM   4908 O O   . VAL D 4 301 ? 123.304 167.330 89.833  1.00 148.86 ? 301 VAL A O   1 
ATOM   4909 C CB  . VAL D 4 301 ? 123.938 164.697 91.794  1.00 147.49 ? 301 VAL A CB  1 
ATOM   4910 C CG1 . VAL D 4 301 ? 123.022 165.673 92.518  1.00 146.45 ? 301 VAL A CG1 1 
ATOM   4911 C CG2 . VAL D 4 301 ? 123.361 163.290 91.839  1.00 147.29 ? 301 VAL A CG2 1 
ATOM   4912 N N   . LEU D 4 302 ? 125.446 167.205 90.514  1.00 149.44 ? 302 LEU A N   1 
ATOM   4913 C CA  . LEU D 4 302 ? 125.645 168.646 90.417  1.00 151.18 ? 302 LEU A CA  1 
ATOM   4914 C C   . LEU D 4 302 ? 125.555 169.151 88.983  1.00 150.76 ? 302 LEU A C   1 
ATOM   4915 O O   . LEU D 4 302 ? 125.364 170.354 88.773  1.00 149.73 ? 302 LEU A O   1 
ATOM   4916 C CB  . LEU D 4 302 ? 126.998 169.032 91.018  1.00 150.58 ? 302 LEU A CB  1 
ATOM   4917 C CG  . LEU D 4 302 ? 127.116 168.957 92.542  1.00 149.96 ? 302 LEU A CG  1 
ATOM   4918 C CD1 . LEU D 4 302 ? 128.572 169.039 92.973  1.00 148.63 ? 302 LEU A CD1 1 
ATOM   4919 C CD2 . LEU D 4 302 ? 126.295 170.055 93.200  1.00 150.01 ? 302 LEU A CD2 1 
ATOM   4920 N N   . ALA D 4 303 ? 125.695 168.268 87.996  1.00 155.64 ? 303 ALA A N   1 
ATOM   4921 C CA  . ALA D 4 303 ? 125.575 168.679 86.604  1.00 155.62 ? 303 ALA A CA  1 
ATOM   4922 C C   . ALA D 4 303 ? 124.155 169.144 86.306  1.00 155.91 ? 303 ALA A C   1 
ATOM   4923 O O   . ALA D 4 303 ? 123.181 168.598 86.832  1.00 155.74 ? 303 ALA A O   1 
ATOM   4924 C CB  . ALA D 4 303 ? 125.961 167.528 85.675  1.00 155.05 ? 303 ALA A CB  1 
ATOM   4925 N N   . GLY D 4 304 ? 124.044 170.166 85.461  1.00 149.03 ? 304 GLY A N   1 
ATOM   4926 C CA  . GLY D 4 304 ? 122.757 170.734 85.112  1.00 148.56 ? 304 GLY A CA  1 
ATOM   4927 C C   . GLY D 4 304 ? 121.803 169.746 84.473  1.00 148.12 ? 304 GLY A C   1 
ATOM   4928 O O   . GLY D 4 304 ? 122.158 169.068 83.504  1.00 148.05 ? 304 GLY A O   1 
ATOM   4929 N N   . LYS D 4 305 ? 120.584 169.670 85.008  1.00 149.75 ? 305 LYS A N   1 
ATOM   4930 C CA  . LYS D 4 305 ? 119.550 168.756 84.523  1.00 150.40 ? 305 LYS A CA  1 
ATOM   4931 C C   . LYS D 4 305 ? 120.061 167.316 84.486  1.00 150.74 ? 305 LYS A C   1 
ATOM   4932 O O   . LYS D 4 305 ? 120.043 166.646 83.451  1.00 149.41 ? 305 LYS A O   1 
ATOM   4933 C CB  . LYS D 4 305 ? 119.028 169.193 83.153  1.00 149.82 ? 305 LYS A CB  1 
ATOM   4934 C CG  . LYS D 4 305 ? 117.644 168.658 82.817  1.00 150.28 ? 305 LYS A CG  1 
ATOM   4935 C CD  . LYS D 4 305 ? 117.091 169.296 81.554  1.00 149.97 ? 305 LYS A CD  1 
ATOM   4936 C CE  . LYS D 4 305 ? 116.604 170.711 81.819  1.00 150.08 ? 305 LYS A CE  1 
ATOM   4937 N NZ  . LYS D 4 305 ? 115.804 171.245 80.683  1.00 150.75 ? 305 LYS A NZ  1 
ATOM   4938 N N   . SER D 4 306 ? 120.536 166.846 85.637  1.00 153.62 ? 306 SER A N   1 
ATOM   4939 C CA  . SER D 4 306 ? 120.987 165.466 85.746  1.00 152.58 ? 306 SER A CA  1 
ATOM   4940 C C   . SER D 4 306 ? 119.823 164.511 85.512  1.00 152.86 ? 306 SER A C   1 
ATOM   4941 O O   . SER D 4 306 ? 118.725 164.700 86.044  1.00 152.89 ? 306 SER A O   1 
ATOM   4942 C CB  . SER D 4 306 ? 121.610 165.218 87.120  1.00 152.10 ? 306 SER A CB  1 
ATOM   4943 O OG  . SER D 4 306 ? 120.629 165.257 88.141  1.00 152.44 ? 306 SER A OG  1 
ATOM   4944 N N   . LYS D 4 307 ? 120.069 163.476 84.709  1.00 146.71 ? 307 LYS A N   1 
ATOM   4945 C CA  . LYS D 4 307 ? 119.021 162.540 84.304  1.00 146.34 ? 307 LYS A CA  1 
ATOM   4946 C C   . LYS D 4 307 ? 118.801 161.464 85.371  1.00 144.86 ? 307 LYS A C   1 
ATOM   4947 O O   . LYS D 4 307 ? 118.859 160.261 85.120  1.00 144.53 ? 307 LYS A O   1 
ATOM   4948 C CB  . LYS D 4 307 ? 119.362 161.930 82.950  1.00 146.13 ? 307 LYS A CB  1 
ATOM   4949 C CG  . LYS D 4 307 ? 120.824 161.550 82.785  1.00 145.04 ? 307 LYS A CG  1 
ATOM   4950 C CD  . LYS D 4 307 ? 121.162 161.315 81.322  1.00 145.22 ? 307 LYS A CD  1 
ATOM   4951 C CE  . LYS D 4 307 ? 122.545 160.710 81.157  1.00 145.66 ? 307 LYS A CE  1 
ATOM   4952 N NZ  . LYS D 4 307 ? 122.664 159.938 79.890  1.00 145.77 ? 307 LYS A NZ  1 
ATOM   4953 N N   . ILE D 4 308 ? 118.543 161.931 86.589  1.00 138.32 ? 308 ILE A N   1 
ATOM   4954 C CA  . ILE D 4 308 ? 118.132 161.066 87.686  1.00 137.92 ? 308 ILE A CA  1 
ATOM   4955 C C   . ILE D 4 308 ? 116.617 161.050 87.843  1.00 138.83 ? 308 ILE A C   1 
ATOM   4956 O O   . ILE D 4 308 ? 116.029 160.002 88.111  1.00 137.72 ? 308 ILE A O   1 
ATOM   4957 C CB  . ILE D 4 308 ? 118.831 161.493 88.998  1.00 136.46 ? 308 ILE A CB  1 
ATOM   4958 C CG1 . ILE D 4 308 ? 118.371 160.622 90.171  1.00 135.15 ? 308 ILE A CG1 1 
ATOM   4959 C CG2 . ILE D 4 308 ? 118.599 162.971 89.287  1.00 137.68 ? 308 ILE A CG2 1 
ATOM   4960 C CD1 . ILE D 4 308 ? 118.610 159.141 89.968  1.00 136.61 ? 308 ILE A CD1 1 
ATOM   4961 N N   . GLU D 4 309 ? 115.969 162.204 87.666  1.00 143.92 ? 309 GLU A N   1 
ATOM   4962 C CA  . GLU D 4 309 ? 114.514 162.265 87.715  1.00 141.96 ? 309 GLU A CA  1 
ATOM   4963 C C   . GLU D 4 309 ? 113.881 161.679 86.460  1.00 142.37 ? 309 GLU A C   1 
ATOM   4964 O O   . GLU D 4 309 ? 112.782 161.118 86.530  1.00 141.45 ? 309 GLU A O   1 
ATOM   4965 C CB  . GLU D 4 309 ? 114.057 163.713 87.914  1.00 143.15 ? 309 GLU A CB  1 
ATOM   4966 C CG  . GLU D 4 309 ? 112.549 163.893 88.015  1.00 143.96 ? 309 GLU A CG  1 
ATOM   4967 C CD  . GLU D 4 309 ? 111.916 164.283 86.693  1.00 144.16 ? 309 GLU A CD  1 
ATOM   4968 O OE1 . GLU D 4 309 ? 112.295 165.335 86.137  1.00 144.20 ? 309 GLU A OE1 1 
ATOM   4969 O OE2 . GLU D 4 309 ? 111.040 163.536 86.210  1.00 143.53 ? 309 GLU A OE2 1 
ATOM   4970 N N   . ASP D 4 310 ? 114.551 161.798 85.311  1.00 136.36 ? 310 ASP A N   1 
ATOM   4971 C CA  . ASP D 4 310 ? 114.019 161.222 84.080  1.00 136.71 ? 310 ASP A CA  1 
ATOM   4972 C C   . ASP D 4 310 ? 113.891 159.708 84.198  1.00 135.95 ? 310 ASP A C   1 
ATOM   4973 O O   . ASP D 4 310 ? 112.871 159.126 83.812  1.00 136.97 ? 310 ASP A O   1 
ATOM   4974 C CB  . ASP D 4 310 ? 114.911 161.600 82.898  1.00 137.21 ? 310 ASP A CB  1 
ATOM   4975 C CG  . ASP D 4 310 ? 114.974 163.098 82.672  1.00 137.58 ? 310 ASP A CG  1 
ATOM   4976 O OD1 . ASP D 4 310 ? 113.909 163.713 82.453  1.00 137.16 ? 310 ASP A OD1 1 
ATOM   4977 O OD2 . ASP D 4 310 ? 116.088 163.661 82.714  1.00 136.48 ? 310 ASP A OD2 1 
ATOM   4978 N N   . TYR D 4 311 ? 114.924 159.052 84.730  1.00 122.42 ? 311 TYR A N   1 
ATOM   4979 C CA  . TYR D 4 311 ? 114.850 157.616 84.963  1.00 121.60 ? 311 TYR A CA  1 
ATOM   4980 C C   . TYR D 4 311 ? 114.031 157.275 86.201  1.00 121.89 ? 311 TYR A C   1 
ATOM   4981 O O   . TYR D 4 311 ? 113.344 156.248 86.217  1.00 120.28 ? 311 TYR A O   1 
ATOM   4982 C CB  . TYR D 4 311 ? 116.257 157.027 85.088  1.00 122.97 ? 311 TYR A CB  1 
ATOM   4983 C CG  . TYR D 4 311 ? 116.975 156.868 83.768  1.00 123.42 ? 311 TYR A CG  1 
ATOM   4984 C CD1 . TYR D 4 311 ? 116.300 156.429 82.637  1.00 123.22 ? 311 TYR A CD1 1 
ATOM   4985 C CD2 . TYR D 4 311 ? 118.330 157.151 83.653  1.00 122.86 ? 311 TYR A CD2 1 
ATOM   4986 C CE1 . TYR D 4 311 ? 116.952 156.279 81.428  1.00 123.88 ? 311 TYR A CE1 1 
ATOM   4987 C CE2 . TYR D 4 311 ? 118.990 157.004 82.449  1.00 121.78 ? 311 TYR A CE2 1 
ATOM   4988 C CZ  . TYR D 4 311 ? 118.297 156.568 81.340  1.00 122.55 ? 311 TYR A CZ  1 
ATOM   4989 O OH  . TYR D 4 311 ? 118.950 156.420 80.138  1.00 123.09 ? 311 TYR A OH  1 
ATOM   4990 N N   . PHE D 4 312 ? 114.094 158.106 87.242  1.00 121.95 ? 312 PHE A N   1 
ATOM   4991 C CA  . PHE D 4 312 ? 113.390 157.865 88.502  1.00 121.36 ? 312 PHE A CA  1 
ATOM   4992 C C   . PHE D 4 312 ? 112.568 159.100 88.849  1.00 122.09 ? 312 PHE A C   1 
ATOM   4993 O O   . PHE D 4 312 ? 113.034 159.987 89.578  1.00 121.79 ? 312 PHE A O   1 
ATOM   4994 C CB  . PHE D 4 312 ? 114.361 157.517 89.634  1.00 120.02 ? 312 PHE A CB  1 
ATOM   4995 C CG  . PHE D 4 312 ? 115.099 156.219 89.434  1.00 121.20 ? 312 PHE A CG  1 
ATOM   4996 C CD1 . PHE D 4 312 ? 116.072 156.096 88.454  1.00 120.38 ? 312 PHE A CD1 1 
ATOM   4997 C CD2 . PHE D 4 312 ? 114.846 155.133 90.254  1.00 121.15 ? 312 PHE A CD2 1 
ATOM   4998 C CE1 . PHE D 4 312 ? 116.753 154.908 88.276  1.00 119.49 ? 312 PHE A CE1 1 
ATOM   4999 C CE2 . PHE D 4 312 ? 115.525 153.941 90.079  1.00 119.40 ? 312 PHE A CE2 1 
ATOM   5000 C CZ  . PHE D 4 312 ? 116.481 153.830 89.090  1.00 119.83 ? 312 PHE A CZ  1 
ATOM   5001 N N   . PRO D 4 313 ? 111.338 159.193 88.337  1.00 125.82 ? 313 PRO A N   1 
ATOM   5002 C CA  . PRO D 4 313 ? 110.499 160.364 88.646  1.00 125.85 ? 313 PRO A CA  1 
ATOM   5003 C C   . PRO D 4 313 ? 110.148 160.498 90.116  1.00 124.35 ? 313 PRO A C   1 
ATOM   5004 O O   . PRO D 4 313 ? 109.810 161.605 90.555  1.00 123.47 ? 313 PRO A O   1 
ATOM   5005 C CB  . PRO D 4 313 ? 109.246 160.134 87.790  1.00 124.85 ? 313 PRO A CB  1 
ATOM   5006 C CG  . PRO D 4 313 ? 109.215 158.659 87.557  1.00 124.39 ? 313 PRO A CG  1 
ATOM   5007 C CD  . PRO D 4 313 ? 110.650 158.237 87.455  1.00 125.43 ? 313 PRO A CD  1 
ATOM   5008 N N   . GLU D 4 314 ? 110.212 159.414 90.892  1.00 114.94 ? 314 GLU A N   1 
ATOM   5009 C CA  . GLU D 4 314 ? 109.900 159.485 92.315  1.00 114.58 ? 314 GLU A CA  1 
ATOM   5010 C C   . GLU D 4 314 ? 110.917 160.300 93.103  1.00 116.39 ? 314 GLU A C   1 
ATOM   5011 O O   . GLU D 4 314 ? 110.640 160.656 94.253  1.00 116.23 ? 314 GLU A O   1 
ATOM   5012 C CB  . GLU D 4 314 ? 109.801 158.076 92.902  1.00 114.12 ? 314 GLU A CB  1 
ATOM   5013 C CG  . GLU D 4 314 ? 108.965 157.115 92.073  1.00 113.04 ? 314 GLU A CG  1 
ATOM   5014 C CD  . GLU D 4 314 ? 109.811 156.195 91.216  1.00 114.82 ? 314 GLU A CD  1 
ATOM   5015 O OE1 . GLU D 4 314 ? 110.586 155.397 91.784  1.00 115.19 ? 314 GLU A OE1 1 
ATOM   5016 O OE2 . GLU D 4 314 ? 109.702 156.269 89.974  1.00 115.21 ? 314 GLU A OE2 1 
ATOM   5017 N N   . PHE D 4 315 ? 112.079 160.602 92.518  1.00 118.23 ? 315 PHE A N   1 
ATOM   5018 C CA  . PHE D 4 315 ? 113.076 161.416 93.202  1.00 117.19 ? 315 PHE A CA  1 
ATOM   5019 C C   . PHE D 4 315 ? 112.623 162.860 93.376  1.00 121.29 ? 315 PHE A C   1 
ATOM   5020 O O   . PHE D 4 315 ? 113.138 163.556 94.257  1.00 121.48 ? 315 PHE A O   1 
ATOM   5021 C CB  . PHE D 4 315 ? 114.399 161.371 92.435  1.00 115.52 ? 315 PHE A CB  1 
ATOM   5022 C CG  . PHE D 4 315 ? 115.538 162.046 93.144  1.00 115.54 ? 315 PHE A CG  1 
ATOM   5023 C CD1 . PHE D 4 315 ? 115.770 161.813 94.489  1.00 115.16 ? 315 PHE A CD1 1 
ATOM   5024 C CD2 . PHE D 4 315 ? 116.378 162.912 92.464  1.00 117.02 ? 315 PHE A CD2 1 
ATOM   5025 C CE1 . PHE D 4 315 ? 116.818 162.433 95.143  1.00 117.47 ? 315 PHE A CE1 1 
ATOM   5026 C CE2 . PHE D 4 315 ? 117.427 163.535 93.112  1.00 116.45 ? 315 PHE A CE2 1 
ATOM   5027 C CZ  . PHE D 4 315 ? 117.648 163.294 94.453  1.00 117.72 ? 315 PHE A CZ  1 
ATOM   5028 N N   . ALA D 4 316 ? 111.670 163.322 92.566  1.00 125.38 ? 316 ALA A N   1 
ATOM   5029 C CA  . ALA D 4 316 ? 111.189 164.695 92.654  1.00 123.28 ? 316 ALA A CA  1 
ATOM   5030 C C   . ALA D 4 316 ? 110.340 164.953 93.892  1.00 124.10 ? 316 ALA A C   1 
ATOM   5031 O O   . ALA D 4 316 ? 110.184 166.115 94.282  1.00 126.33 ? 316 ALA A O   1 
ATOM   5032 C CB  . ALA D 4 316 ? 110.386 165.051 91.400  1.00 123.30 ? 316 ALA A CB  1 
ATOM   5033 N N   . ARG D 4 317 ? 109.793 163.909 94.517  1.00 121.02 ? 317 ARG A N   1 
ATOM   5034 C CA  . ARG D 4 317 ? 108.974 164.061 95.710  1.00 121.89 ? 317 ARG A CA  1 
ATOM   5035 C C   . ARG D 4 317 ? 109.566 163.416 96.953  1.00 121.90 ? 317 ARG A C   1 
ATOM   5036 O O   . ARG D 4 317 ? 109.040 163.642 98.049  1.00 122.40 ? 317 ARG A O   1 
ATOM   5037 C CB  . ARG D 4 317 ? 107.569 163.479 95.477  1.00 121.44 ? 317 ARG A CB  1 
ATOM   5038 C CG  . ARG D 4 317 ? 107.565 162.036 94.999  1.00 122.17 ? 317 ARG A CG  1 
ATOM   5039 C CD  . ARG D 4 317 ? 106.344 161.737 94.135  1.00 123.03 ? 317 ARG A CD  1 
ATOM   5040 N NE  . ARG D 4 317 ? 106.100 162.752 93.115  1.00 122.07 ? 317 ARG A NE  1 
ATOM   5041 C CZ  . ARG D 4 317 ? 106.911 163.020 92.098  1.00 123.93 ? 317 ARG A CZ  1 
ATOM   5042 N NH1 . ARG D 4 317 ? 108.030 162.340 91.905  1.00 123.47 ? 317 ARG A NH1 1 
ATOM   5043 N NH2 . ARG D 4 317 ? 106.585 163.987 91.246  1.00 123.61 ? 317 ARG A NH2 1 
ATOM   5044 N N   . TYR D 4 318 ? 110.627 162.625 96.820  1.00 114.43 ? 318 TYR A N   1 
ATOM   5045 C CA  . TYR D 4 318 ? 111.242 161.991 97.978  1.00 114.60 ? 318 TYR A CA  1 
ATOM   5046 C C   . TYR D 4 318 ? 111.897 163.037 98.873  1.00 113.07 ? 318 TYR A C   1 
ATOM   5047 O O   . TYR D 4 318 ? 112.502 163.999 98.393  1.00 111.63 ? 318 TYR A O   1 
ATOM   5048 C CB  . TYR D 4 318 ? 112.267 160.949 97.519  1.00 114.59 ? 318 TYR A CB  1 
ATOM   5049 C CG  . TYR D 4 318 ? 113.447 160.757 98.447  1.00 113.63 ? 318 TYR A CG  1 
ATOM   5050 C CD1 . TYR D 4 318 ? 113.370 159.888 99.527  1.00 111.82 ? 318 TYR A CD1 1 
ATOM   5051 C CD2 . TYR D 4 318 ? 114.646 161.424 98.227  1.00 113.05 ? 318 TYR A CD2 1 
ATOM   5052 C CE1 . TYR D 4 318 ? 114.446 159.703 100.373 1.00 111.29 ? 318 TYR A CE1 1 
ATOM   5053 C CE2 . TYR D 4 318 ? 115.727 161.246 99.068  1.00 112.52 ? 318 TYR A CE2 1 
ATOM   5054 C CZ  . TYR D 4 318 ? 115.622 160.384 100.138 1.00 111.92 ? 318 TYR A CZ  1 
ATOM   5055 O OH  . TYR D 4 318 ? 116.697 160.201 100.977 1.00 111.02 ? 318 TYR A OH  1 
ATOM   5056 N N   . THR D 4 319 ? 111.771 162.844 100.184 1.00 117.63 ? 319 THR A N   1 
ATOM   5057 C CA  . THR D 4 319 ? 112.301 163.771 101.174 1.00 118.28 ? 319 THR A CA  1 
ATOM   5058 C C   . THR D 4 319 ? 113.414 163.100 101.967 1.00 118.74 ? 319 THR A C   1 
ATOM   5059 O O   . THR D 4 319 ? 113.322 161.916 102.304 1.00 120.84 ? 319 THR A O   1 
ATOM   5060 C CB  . THR D 4 319 ? 111.204 164.257 102.129 1.00 118.58 ? 319 THR A CB  1 
ATOM   5061 O OG1 . THR D 4 319 ? 110.977 163.271 103.143 1.00 118.83 ? 319 THR A OG1 1 
ATOM   5062 C CG2 . THR D 4 319 ? 109.908 164.508 101.371 1.00 118.58 ? 319 THR A CG2 1 
ATOM   5063 N N   . THR D 4 320 ? 114.459 163.865 102.261 1.00 118.26 ? 320 THR A N   1 
ATOM   5064 C CA  . THR D 4 320 ? 115.601 163.327 102.986 1.00 118.55 ? 320 THR A CA  1 
ATOM   5065 C C   . THR D 4 320 ? 115.202 162.982 104.418 1.00 118.79 ? 320 THR A C   1 
ATOM   5066 O O   . THR D 4 320 ? 114.600 163.818 105.107 1.00 119.20 ? 320 THR A O   1 
ATOM   5067 C CB  . THR D 4 320 ? 116.752 164.333 102.995 1.00 119.20 ? 320 THR A CB  1 
ATOM   5068 O OG1 . THR D 4 320 ? 116.985 164.807 101.663 1.00 118.71 ? 320 THR A OG1 1 
ATOM   5069 C CG2 . THR D 4 320 ? 118.024 163.687 103.525 1.00 117.53 ? 320 THR A CG2 1 
ATOM   5070 N N   . PRO D 4 321 ? 115.504 161.777 104.897 1.00 120.28 ? 321 PRO A N   1 
ATOM   5071 C CA  . PRO D 4 321 ? 115.217 161.449 106.297 1.00 122.49 ? 321 PRO A CA  1 
ATOM   5072 C C   . PRO D 4 321 ? 116.052 162.289 107.250 1.00 121.78 ? 321 PRO A C   1 
ATOM   5073 O O   . PRO D 4 321 ? 117.164 162.718 106.931 1.00 121.15 ? 321 PRO A O   1 
ATOM   5074 C CB  . PRO D 4 321 ? 115.580 159.963 106.399 1.00 120.72 ? 321 PRO A CB  1 
ATOM   5075 C CG  . PRO D 4 321 ? 116.520 159.717 105.267 1.00 119.86 ? 321 PRO A CG  1 
ATOM   5076 C CD  . PRO D 4 321 ? 116.102 160.646 104.169 1.00 117.87 ? 321 PRO A CD  1 
ATOM   5077 N N   . GLU D 4 322 ? 115.494 162.523 108.440 1.00 122.41 ? 322 GLU A N   1 
ATOM   5078 C CA  . GLU D 4 322 ? 116.143 163.386 109.421 1.00 123.03 ? 322 GLU A CA  1 
ATOM   5079 C C   . GLU D 4 322 ? 117.420 162.779 109.991 1.00 122.81 ? 322 GLU A C   1 
ATOM   5080 O O   . GLU D 4 322 ? 118.268 163.522 110.497 1.00 122.95 ? 322 GLU A O   1 
ATOM   5081 C CB  . GLU D 4 322 ? 115.161 163.720 110.549 1.00 121.82 ? 322 GLU A CB  1 
ATOM   5082 C CG  . GLU D 4 322 ? 114.614 162.514 111.309 1.00 121.78 ? 322 GLU A CG  1 
ATOM   5083 C CD  . GLU D 4 322 ? 115.540 162.030 112.410 1.00 123.21 ? 322 GLU A CD  1 
ATOM   5084 O OE1 . GLU D 4 322 ? 116.391 162.822 112.867 1.00 124.95 ? 322 GLU A OE1 1 
ATOM   5085 O OE2 . GLU D 4 322 ? 115.417 160.856 112.818 1.00 123.73 ? 322 GLU A OE2 1 
ATOM   5086 N N   . ASP D 4 323 ? 117.578 161.460 109.925 1.00 116.84 ? 323 ASP A N   1 
ATOM   5087 C CA  . ASP D 4 323 ? 118.742 160.791 110.491 1.00 118.16 ? 323 ASP A CA  1 
ATOM   5088 C C   . ASP D 4 323 ? 119.898 160.664 109.506 1.00 119.37 ? 323 ASP A C   1 
ATOM   5089 O O   . ASP D 4 323 ? 120.925 160.071 109.854 1.00 119.20 ? 323 ASP A O   1 
ATOM   5090 C CB  . ASP D 4 323 ? 118.354 159.402 111.008 1.00 118.43 ? 323 ASP A CB  1 
ATOM   5091 C CG  . ASP D 4 323 ? 117.915 158.468 109.899 1.00 119.09 ? 323 ASP A CG  1 
ATOM   5092 O OD1 . ASP D 4 323 ? 117.273 158.943 108.939 1.00 118.13 ? 323 ASP A OD1 1 
ATOM   5093 O OD2 . ASP D 4 323 ? 118.211 157.258 109.986 1.00 118.51 ? 323 ASP A OD2 1 
ATOM   5094 N N   . ALA D 4 324 ? 119.759 161.197 108.295 1.00 110.70 ? 324 ALA A N   1 
ATOM   5095 C CA  . ALA D 4 324 ? 120.800 161.085 107.278 1.00 109.15 ? 324 ALA A CA  1 
ATOM   5096 C C   . ALA D 4 324 ? 121.930 162.055 107.601 1.00 107.78 ? 324 ALA A C   1 
ATOM   5097 O O   . ALA D 4 324 ? 121.822 163.257 107.337 1.00 108.77 ? 324 ALA A O   1 
ATOM   5098 C CB  . ALA D 4 324 ? 120.221 161.358 105.893 1.00 109.10 ? 324 ALA A CB  1 
ATOM   5099 N N   . THR D 4 325 ? 123.032 161.529 108.178 1.00 107.05 ? 325 THR A N   1 
ATOM   5100 C CA  . THR D 4 325 ? 124.215 162.326 108.464 1.00 108.57 ? 325 THR A CA  1 
ATOM   5101 C C   . THR D 4 325 ? 125.082 162.461 107.215 1.00 109.59 ? 325 THR A C   1 
ATOM   5102 O O   . THR D 4 325 ? 125.400 161.462 106.561 1.00 109.19 ? 325 THR A O   1 
ATOM   5103 C CB  . THR D 4 325 ? 125.032 161.690 109.584 1.00 109.30 ? 325 THR A CB  1 
ATOM   5104 O OG1 . THR D 4 325 ? 125.793 160.594 109.061 1.00 109.98 ? 325 THR A OG1 1 
ATOM   5105 C CG2 . THR D 4 325 ? 124.117 161.182 110.689 1.00 106.58 ? 325 THR A CG2 1 
ATOM   5106 N N   . PRO D 4 326 ? 125.478 163.678 106.862 1.00 119.51 ? 326 PRO A N   1 
ATOM   5107 C CA  . PRO D 4 326 ? 126.252 163.891 105.639 1.00 119.31 ? 326 PRO A CA  1 
ATOM   5108 C C   . PRO D 4 326 ? 127.754 163.792 105.883 1.00 120.74 ? 326 PRO A C   1 
ATOM   5109 O O   . PRO D 4 326 ? 128.240 163.872 107.013 1.00 119.34 ? 326 PRO A O   1 
ATOM   5110 C CB  . PRO D 4 326 ? 125.860 165.321 105.222 1.00 118.83 ? 326 PRO A CB  1 
ATOM   5111 C CG  . PRO D 4 326 ? 125.008 165.880 106.373 1.00 119.64 ? 326 PRO A CG  1 
ATOM   5112 C CD  . PRO D 4 326 ? 125.176 164.950 107.531 1.00 118.97 ? 326 PRO A CD  1 
ATOM   5113 N N   . GLU D 4 327 ? 128.487 163.615 104.782 1.00 128.62 ? 327 GLU A N   1 
ATOM   5114 C CA  . GLU D 4 327 ? 129.942 163.633 104.816 1.00 129.24 ? 327 GLU A CA  1 
ATOM   5115 C C   . GLU D 4 327 ? 130.405 165.083 104.840 1.00 129.25 ? 327 GLU A C   1 
ATOM   5116 O O   . GLU D 4 327 ? 129.978 165.869 103.980 1.00 128.70 ? 327 GLU A O   1 
ATOM   5117 C CB  . GLU D 4 327 ? 130.524 162.907 103.610 1.00 127.94 ? 327 GLU A CB  1 
ATOM   5118 C CG  . GLU D 4 327 ? 129.727 161.693 103.155 1.00 126.57 ? 327 GLU A CG  1 
ATOM   5119 C CD  . GLU D 4 327 ? 129.546 160.666 104.255 1.00 127.14 ? 327 GLU A CD  1 
ATOM   5120 O OE1 . GLU D 4 327 ? 130.538 159.995 104.611 1.00 127.98 ? 327 GLU A OE1 1 
ATOM   5121 O OE2 . GLU D 4 327 ? 128.413 160.528 104.761 1.00 126.89 ? 327 GLU A OE2 1 
ATOM   5122 N N   . PRO D 4 328 ? 131.237 165.492 105.808 1.00 132.30 ? 328 PRO A N   1 
ATOM   5123 C CA  . PRO D 4 328 ? 131.683 166.893 105.877 1.00 131.99 ? 328 PRO A CA  1 
ATOM   5124 C C   . PRO D 4 328 ? 132.201 167.437 104.554 1.00 132.04 ? 328 PRO A C   1 
ATOM   5125 O O   . PRO D 4 328 ? 133.185 166.930 104.006 1.00 130.13 ? 328 PRO A O   1 
ATOM   5126 C CB  . PRO D 4 328 ? 132.803 166.858 106.927 1.00 131.32 ? 328 PRO A CB  1 
ATOM   5127 C CG  . PRO D 4 328 ? 132.733 165.499 107.588 1.00 131.50 ? 328 PRO A CG  1 
ATOM   5128 C CD  . PRO D 4 328 ? 131.574 164.740 107.027 1.00 130.96 ? 328 PRO A CD  1 
ATOM   5129 N N   . GLY D 4 329 ? 131.540 168.470 104.033 1.00 130.08 ? 329 GLY A N   1 
ATOM   5130 C CA  . GLY D 4 329 ? 131.951 169.119 102.803 1.00 127.86 ? 329 GLY A CA  1 
ATOM   5131 C C   . GLY D 4 329 ? 131.043 168.891 101.614 1.00 127.34 ? 329 GLY A C   1 
ATOM   5132 O O   . GLY D 4 329 ? 131.345 169.396 100.527 1.00 126.93 ? 329 GLY A O   1 
ATOM   5133 N N   . GLU D 4 330 ? 129.946 168.154 101.773 1.00 125.88 ? 330 GLU A N   1 
ATOM   5134 C CA  . GLU D 4 330 ? 129.041 167.884 100.667 1.00 127.08 ? 330 GLU A CA  1 
ATOM   5135 C C   . GLU D 4 330 ? 127.870 168.867 100.702 1.00 126.56 ? 330 GLU A C   1 
ATOM   5136 O O   . GLU D 4 330 ? 127.854 169.828 101.476 1.00 126.10 ? 330 GLU A O   1 
ATOM   5137 C CB  . GLU D 4 330 ? 128.570 166.432 100.710 1.00 126.59 ? 330 GLU A CB  1 
ATOM   5138 C CG  . GLU D 4 330 ? 127.632 166.108 101.859 1.00 126.56 ? 330 GLU A CG  1 
ATOM   5139 C CD  . GLU D 4 330 ? 127.057 164.710 101.761 1.00 124.74 ? 330 GLU A CD  1 
ATOM   5140 O OE1 . GLU D 4 330 ? 126.250 164.461 100.841 1.00 123.61 ? 330 GLU A OE1 1 
ATOM   5141 O OE2 . GLU D 4 330 ? 127.411 163.858 102.602 1.00 124.84 ? 330 GLU A OE2 1 
ATOM   5142 N N   . ASP D 4 331 ? 126.876 168.631 99.857  1.00 127.25 ? 331 ASP A N   1 
ATOM   5143 C CA  . ASP D 4 331 ? 125.700 169.472 99.717  1.00 128.88 ? 331 ASP A CA  1 
ATOM   5144 C C   . ASP D 4 331 ? 124.449 168.611 99.787  1.00 128.09 ? 331 ASP A C   1 
ATOM   5145 O O   . ASP D 4 331 ? 124.506 167.401 99.541  1.00 126.87 ? 331 ASP A O   1 
ATOM   5146 C CB  . ASP D 4 331 ? 125.746 170.257 98.395  1.00 126.83 ? 331 ASP A CB  1 
ATOM   5147 C CG  . ASP D 4 331 ? 125.465 169.388 97.187  1.00 126.02 ? 331 ASP A CG  1 
ATOM   5148 O OD1 . ASP D 4 331 ? 124.278 169.170 96.867  1.00 125.24 ? 331 ASP A OD1 1 
ATOM   5149 O OD2 . ASP D 4 331 ? 126.436 168.928 96.552  1.00 127.68 ? 331 ASP A OD2 1 
ATOM   5150 N N   . PRO D 4 332 ? 123.302 169.199 100.147 1.00 125.95 ? 332 PRO A N   1 
ATOM   5151 C CA  . PRO D 4 332 ? 122.092 168.377 100.337 1.00 125.20 ? 332 PRO A CA  1 
ATOM   5152 C C   . PRO D 4 332 ? 121.658 167.600 99.103  1.00 125.85 ? 332 PRO A C   1 
ATOM   5153 O O   . PRO D 4 332 ? 121.115 166.497 99.242  1.00 126.35 ? 332 PRO A O   1 
ATOM   5154 C CB  . PRO D 4 332 ? 121.035 169.410 100.753 1.00 123.96 ? 332 PRO A CB  1 
ATOM   5155 C CG  . PRO D 4 332 ? 121.813 170.529 101.348 1.00 124.12 ? 332 PRO A CG  1 
ATOM   5156 C CD  . PRO D 4 332 ? 123.093 170.595 100.571 1.00 124.79 ? 332 PRO A CD  1 
ATOM   5157 N N   . ARG D 4 333 ? 121.869 168.141 97.901  1.00 124.69 ? 333 ARG A N   1 
ATOM   5158 C CA  . ARG D 4 333 ? 121.375 167.478 96.696  1.00 124.59 ? 333 ARG A CA  1 
ATOM   5159 C C   . ARG D 4 333 ? 122.058 166.132 96.477  1.00 124.75 ? 333 ARG A C   1 
ATOM   5160 O O   . ARG D 4 333 ? 121.401 165.141 96.137  1.00 124.73 ? 333 ARG A O   1 
ATOM   5161 C CB  . ARG D 4 333 ? 121.563 168.383 95.477  1.00 124.41 ? 333 ARG A CB  1 
ATOM   5162 C CG  . ARG D 4 333 ? 120.813 169.709 95.549  1.00 123.94 ? 333 ARG A CG  1 
ATOM   5163 C CD  . ARG D 4 333 ? 119.298 169.528 95.690  1.00 123.72 ? 333 ARG A CD  1 
ATOM   5164 N NE  . ARG D 4 333 ? 118.792 168.314 95.056  1.00 124.77 ? 333 ARG A NE  1 
ATOM   5165 C CZ  . ARG D 4 333 ? 118.679 168.136 93.746  1.00 125.09 ? 333 ARG A CZ  1 
ATOM   5166 N NH1 . ARG D 4 333 ? 119.017 169.084 92.887  1.00 123.41 ? 333 ARG A NH1 1 
ATOM   5167 N NH2 . ARG D 4 333 ? 118.212 166.979 93.287  1.00 125.61 ? 333 ARG A NH2 1 
ATOM   5168 N N   . VAL D 4 334 ? 123.379 166.075 96.659  1.00 124.48 ? 334 VAL A N   1 
ATOM   5169 C CA  . VAL D 4 334 ? 124.082 164.808 96.476  1.00 123.45 ? 334 VAL A CA  1 
ATOM   5170 C C   . VAL D 4 334 ? 123.718 163.832 97.589  1.00 121.92 ? 334 VAL A C   1 
ATOM   5171 O O   . VAL D 4 334 ? 123.718 162.612 97.386  1.00 120.09 ? 334 VAL A O   1 
ATOM   5172 C CB  . VAL D 4 334 ? 125.602 165.037 96.377  1.00 123.72 ? 334 VAL A CB  1 
ATOM   5173 C CG1 . VAL D 4 334 ? 125.910 166.042 95.278  1.00 124.04 ? 334 VAL A CG1 1 
ATOM   5174 C CG2 . VAL D 4 334 ? 126.182 165.495 97.705  1.00 123.36 ? 334 VAL A CG2 1 
ATOM   5175 N N   . THR D 4 335 ? 123.405 164.349 98.781  1.00 113.37 ? 335 THR A N   1 
ATOM   5176 C CA  . THR D 4 335 ? 122.909 163.490 99.850  1.00 112.57 ? 335 THR A CA  1 
ATOM   5177 C C   . THR D 4 335 ? 121.532 162.936 99.508  1.00 113.41 ? 335 THR A C   1 
ATOM   5178 O O   . THR D 4 335 ? 121.198 161.805 99.881  1.00 116.09 ? 335 THR A O   1 
ATOM   5179 C CB  . THR D 4 335 ? 122.860 164.261 101.169 1.00 113.58 ? 335 THR A CB  1 
ATOM   5180 O OG1 . THR D 4 335 ? 124.071 165.009 101.334 1.00 116.63 ? 335 THR A OG1 1 
ATOM   5181 C CG2 . THR D 4 335 ? 122.701 163.304 102.342 1.00 111.83 ? 335 THR A CG2 1 
ATOM   5182 N N   . ARG D 4 336 ? 120.717 163.727 98.805  1.00 112.69 ? 336 ARG A N   1 
ATOM   5183 C CA  . ARG D 4 336 ? 119.383 163.278 98.421  1.00 112.39 ? 336 ARG A CA  1 
ATOM   5184 C C   . ARG D 4 336 ? 119.453 162.047 97.526  1.00 114.35 ? 336 ARG A C   1 
ATOM   5185 O O   . ARG D 4 336 ? 118.806 161.029 97.799  1.00 115.19 ? 336 ARG A O   1 
ATOM   5186 C CB  . ARG D 4 336 ? 118.637 164.412 97.717  1.00 114.79 ? 336 ARG A CB  1 
ATOM   5187 C CG  . ARG D 4 336 ? 117.909 165.359 98.652  1.00 115.17 ? 336 ARG A CG  1 
ATOM   5188 C CD  . ARG D 4 336 ? 117.143 166.417 97.872  1.00 115.10 ? 336 ARG A CD  1 
ATOM   5189 N NE  . ARG D 4 336 ? 116.201 165.834 96.924  1.00 115.49 ? 336 ARG A NE  1 
ATOM   5190 C CZ  . ARG D 4 336 ? 115.066 165.236 97.260  1.00 114.74 ? 336 ARG A CZ  1 
ATOM   5191 N NH1 . ARG D 4 336 ? 114.685 165.132 98.523  1.00 114.66 ? 336 ARG A NH1 1 
ATOM   5192 N NH2 . ARG D 4 336 ? 114.289 164.734 96.304  1.00 113.39 ? 336 ARG A NH2 1 
ATOM   5193 N N   . ALA D 4 337 ? 120.244 162.120 96.453  1.00 111.97 ? 337 ALA A N   1 
ATOM   5194 C CA  . ALA D 4 337 ? 120.347 160.994 95.530  1.00 110.06 ? 337 ALA A CA  1 
ATOM   5195 C C   . ALA D 4 337 ? 121.064 159.812 96.171  1.00 111.21 ? 337 ALA A C   1 
ATOM   5196 O O   . ALA D 4 337 ? 120.737 158.654 95.890  1.00 111.65 ? 337 ALA A O   1 
ATOM   5197 C CB  . ALA D 4 337 ? 121.061 161.427 94.251  1.00 110.59 ? 337 ALA A CB  1 
ATOM   5198 N N   . LYS D 4 338 ? 122.052 160.086 97.029  1.00 100.39 ? 338 LYS A N   1 
ATOM   5199 C CA  . LYS D 4 338 ? 122.795 159.008 97.675  1.00 97.53  ? 338 LYS A CA  1 
ATOM   5200 C C   . LYS D 4 338 ? 121.899 158.167 98.574  1.00 95.59  ? 338 LYS A C   1 
ATOM   5201 O O   . LYS D 4 338 ? 122.028 156.938 98.603  1.00 99.15  ? 338 LYS A O   1 
ATOM   5202 C CB  . LYS D 4 338 ? 123.966 159.587 98.470  1.00 100.96 ? 338 LYS A CB  1 
ATOM   5203 C CG  . LYS D 4 338 ? 124.432 158.726 99.633  1.00 99.68  ? 338 LYS A CG  1 
ATOM   5204 C CD  . LYS D 4 338 ? 125.534 159.417 100.419 1.00 97.48  ? 338 LYS A CD  1 
ATOM   5205 C CE  . LYS D 4 338 ? 126.745 159.694 99.543  1.00 97.21  ? 338 LYS A CE  1 
ATOM   5206 N NZ  . LYS D 4 338 ? 127.870 160.284 100.318 1.00 98.27  ? 338 LYS A NZ  1 
ATOM   5207 N N   . TYR D 4 339 ? 120.988 158.802 99.310  1.00 89.73  ? 339 TYR A N   1 
ATOM   5208 C CA  . TYR D 4 339 ? 120.073 158.068 100.175 1.00 91.64  ? 339 TYR A CA  1 
ATOM   5209 C C   . TYR D 4 339 ? 118.818 157.604 99.451  1.00 91.30  ? 339 TYR A C   1 
ATOM   5210 O O   . TYR D 4 339 ? 118.186 156.634 99.887  1.00 90.12  ? 339 TYR A O   1 
ATOM   5211 C CB  . TYR D 4 339 ? 119.683 158.927 101.382 1.00 90.99  ? 339 TYR A CB  1 
ATOM   5212 C CG  . TYR D 4 339 ? 120.722 158.939 102.480 1.00 91.39  ? 339 TYR A CG  1 
ATOM   5213 C CD1 . TYR D 4 339 ? 121.908 159.646 102.333 1.00 93.01  ? 339 TYR A CD1 1 
ATOM   5214 C CD2 . TYR D 4 339 ? 120.521 158.237 103.661 1.00 90.76  ? 339 TYR A CD2 1 
ATOM   5215 C CE1 . TYR D 4 339 ? 122.862 159.658 103.333 1.00 93.89  ? 339 TYR A CE1 1 
ATOM   5216 C CE2 . TYR D 4 339 ? 121.469 158.242 104.666 1.00 93.54  ? 339 TYR A CE2 1 
ATOM   5217 C CZ  . TYR D 4 339 ? 122.637 158.954 104.498 1.00 94.62  ? 339 TYR A CZ  1 
ATOM   5218 O OH  . TYR D 4 339 ? 123.584 158.963 105.496 1.00 91.02  ? 339 TYR A OH  1 
ATOM   5219 N N   . PHE D 4 340 ? 118.436 158.275 98.361  1.00 97.40  ? 340 PHE A N   1 
ATOM   5220 C CA  . PHE D 4 340 ? 117.263 157.848 97.604  1.00 99.02  ? 340 PHE A CA  1 
ATOM   5221 C C   . PHE D 4 340 ? 117.480 156.475 96.980  1.00 98.18  ? 340 PHE A C   1 
ATOM   5222 O O   . PHE D 4 340 ? 116.576 155.631 96.989  1.00 98.84  ? 340 PHE A O   1 
ATOM   5223 C CB  . PHE D 4 340 ? 116.927 158.878 96.525  1.00 101.03 ? 340 PHE A CB  1 
ATOM   5224 C CG  . PHE D 4 340 ? 115.823 158.451 95.601  1.00 101.71 ? 340 PHE A CG  1 
ATOM   5225 C CD1 . PHE D 4 340 ? 114.561 158.166 96.093  1.00 102.89 ? 340 PHE A CD1 1 
ATOM   5226 C CD2 . PHE D 4 340 ? 116.048 158.338 94.239  1.00 99.23  ? 340 PHE A CD2 1 
ATOM   5227 C CE1 . PHE D 4 340 ? 113.543 157.774 95.244  1.00 99.74  ? 340 PHE A CE1 1 
ATOM   5228 C CE2 . PHE D 4 340 ? 115.035 157.947 93.385  1.00 97.93  ? 340 PHE A CE2 1 
ATOM   5229 C CZ  . PHE D 4 340 ? 113.781 157.666 93.888  1.00 98.58  ? 340 PHE A CZ  1 
ATOM   5230 N N   . ILE D 4 341 ? 118.671 156.236 96.429  1.00 90.34  ? 341 ILE A N   1 
ATOM   5231 C CA  . ILE D 4 341 ? 118.972 154.930 95.850  1.00 87.94  ? 341 ILE A CA  1 
ATOM   5232 C C   . ILE D 4 341 ? 119.058 153.872 96.944  1.00 83.47  ? 341 ILE A C   1 
ATOM   5233 O O   . ILE D 4 341 ? 118.653 152.720 96.747  1.00 78.96  ? 341 ILE A O   1 
ATOM   5234 C CB  . ILE D 4 341 ? 120.261 154.998 95.008  1.00 85.84  ? 341 ILE A CB  1 
ATOM   5235 C CG1 . ILE D 4 341 ? 121.464 155.378 95.876  1.00 86.06  ? 341 ILE A CG1 1 
ATOM   5236 C CG2 . ILE D 4 341 ? 120.092 155.993 93.870  1.00 88.83  ? 341 ILE A CG2 1 
ATOM   5237 C CD1 . ILE D 4 341 ? 122.663 155.870 95.094  1.00 86.63  ? 341 ILE A CD1 1 
ATOM   5238 N N   . ARG D 4 342 ? 119.587 154.245 98.113  1.00 77.46  ? 342 ARG A N   1 
ATOM   5239 C CA  . ARG D 4 342 ? 119.663 153.305 99.227  1.00 72.78  ? 342 ARG A CA  1 
ATOM   5240 C C   . ARG D 4 342 ? 118.275 152.907 99.710  1.00 72.53  ? 342 ARG A C   1 
ATOM   5241 O O   . ARG D 4 342 ? 118.036 151.739 100.040 1.00 79.07  ? 342 ARG A O   1 
ATOM   5242 C CB  . ARG D 4 342 ? 120.475 153.912 100.371 1.00 75.87  ? 342 ARG A CB  1 
ATOM   5243 C CG  . ARG D 4 342 ? 120.958 152.898 101.395 1.00 75.21  ? 342 ARG A CG  1 
ATOM   5244 C CD  . ARG D 4 342 ? 121.404 153.580 102.678 1.00 76.25  ? 342 ARG A CD  1 
ATOM   5245 N NE  . ARG D 4 342 ? 120.299 154.254 103.350 1.00 83.64  ? 342 ARG A NE  1 
ATOM   5246 C CZ  . ARG D 4 342 ? 120.346 154.712 104.593 1.00 83.42  ? 342 ARG A CZ  1 
ATOM   5247 N NH1 . ARG D 4 342 ? 121.433 154.585 105.336 1.00 77.70  ? 342 ARG A NH1 1 
ATOM   5248 N NH2 . ARG D 4 342 ? 119.275 155.314 105.104 1.00 79.49  ? 342 ARG A NH2 1 
ATOM   5249 N N   . ASP D 4 343 ? 117.346 153.865 99.760  1.00 73.97  ? 343 ASP A N   1 
ATOM   5250 C CA  . ASP D 4 343 ? 116.000 153.570 100.241 1.00 77.39  ? 343 ASP A CA  1 
ATOM   5251 C C   . ASP D 4 343 ? 115.298 152.557 99.344  1.00 75.42  ? 343 ASP A C   1 
ATOM   5252 O O   . ASP D 4 343 ? 114.584 151.674 99.834  1.00 70.10  ? 343 ASP A O   1 
ATOM   5253 C CB  . ASP D 4 343 ? 115.183 154.858 100.339 1.00 77.84  ? 343 ASP A CB  1 
ATOM   5254 C CG  . ASP D 4 343 ? 115.307 155.525 101.696 1.00 80.79  ? 343 ASP A CG  1 
ATOM   5255 O OD1 . ASP D 4 343 ? 116.253 155.190 102.439 1.00 77.24  ? 343 ASP A OD1 1 
ATOM   5256 O OD2 . ASP D 4 343 ? 114.458 156.382 102.018 1.00 77.43  ? 343 ASP A OD2 1 
ATOM   5257 N N   . GLU D 4 344 ? 115.482 152.672 98.027  1.00 74.38  ? 344 GLU A N   1 
ATOM   5258 C CA  . GLU D 4 344 ? 114.873 151.715 97.108  1.00 70.93  ? 344 GLU A CA  1 
ATOM   5259 C C   . GLU D 4 344 ? 115.421 150.311 97.335  1.00 74.08  ? 344 GLU A C   1 
ATOM   5260 O O   . GLU D 4 344 ? 114.669 149.330 97.328  1.00 74.83  ? 344 GLU A O   1 
ATOM   5261 C CB  . GLU D 4 344 ? 115.102 152.154 95.662  1.00 68.09  ? 344 GLU A CB  1 
ATOM   5262 C CG  . GLU D 4 344 ? 113.849 152.643 94.960  1.00 73.21  ? 344 GLU A CG  1 
ATOM   5263 C CD  . GLU D 4 344 ? 114.154 153.337 93.650  1.00 77.59  ? 344 GLU A CD  1 
ATOM   5264 O OE1 . GLU D 4 344 ? 113.948 154.565 93.561  1.00 76.69  ? 344 GLU A OE1 1 
ATOM   5265 O OE2 . GLU D 4 344 ? 114.601 152.650 92.708  1.00 77.39  ? 344 GLU A OE2 1 
ATOM   5266 N N   . PHE D 4 345 ? 116.737 150.196 97.530  1.00 64.43  ? 345 PHE A N   1 
ATOM   5267 C CA  . PHE D 4 345 ? 117.332 148.890 97.794  1.00 52.13  ? 345 PHE A CA  1 
ATOM   5268 C C   . PHE D 4 345 ? 116.843 148.317 99.119  1.00 52.96  ? 345 PHE A C   1 
ATOM   5269 O O   . PHE D 4 345 ? 116.585 147.112 99.223  1.00 57.72  ? 345 PHE A O   1 
ATOM   5270 C CB  . PHE D 4 345 ? 118.858 148.995 97.783  1.00 47.88  ? 345 PHE A CB  1 
ATOM   5271 C CG  . PHE D 4 345 ? 119.463 148.899 96.410  1.00 51.49  ? 345 PHE A CG  1 
ATOM   5272 C CD1 . PHE D 4 345 ? 119.727 147.665 95.839  1.00 52.39  ? 345 PHE A CD1 1 
ATOM   5273 C CD2 . PHE D 4 345 ? 119.774 150.042 95.694  1.00 55.25  ? 345 PHE A CD2 1 
ATOM   5274 C CE1 . PHE D 4 345 ? 120.284 147.574 94.578  1.00 49.90  ? 345 PHE A CE1 1 
ATOM   5275 C CE2 . PHE D 4 345 ? 120.332 149.957 94.432  1.00 52.37  ? 345 PHE A CE2 1 
ATOM   5276 C CZ  . PHE D 4 345 ? 120.588 148.722 93.874  1.00 53.25  ? 345 PHE A CZ  1 
ATOM   5277 N N   . LEU D 4 346 ? 116.713 149.164 100.143 1.00 60.35  ? 346 LEU A N   1 
ATOM   5278 C CA  . LEU D 4 346 ? 116.202 148.701 101.430 1.00 59.32  ? 346 LEU A CA  1 
ATOM   5279 C C   . LEU D 4 346 ? 114.750 148.252 101.319 1.00 62.37  ? 346 LEU A C   1 
ATOM   5280 O O   . LEU D 4 346 ? 114.350 147.262 101.942 1.00 69.00  ? 346 LEU A O   1 
ATOM   5281 C CB  . LEU D 4 346 ? 116.344 149.800 102.484 1.00 64.59  ? 346 LEU A CB  1 
ATOM   5282 C CG  . LEU D 4 346 ? 117.639 149.848 103.303 1.00 66.09  ? 346 LEU A CG  1 
ATOM   5283 C CD1 . LEU D 4 346 ? 118.870 149.793 102.415 1.00 61.65  ? 346 LEU A CD1 1 
ATOM   5284 C CD2 . LEU D 4 346 ? 117.667 151.092 104.180 1.00 64.59  ? 346 LEU A CD2 1 
ATOM   5285 N N   . ARG D 4 347 ? 113.944 148.974 100.536 1.00 57.86  ? 347 ARG A N   1 
ATOM   5286 C CA  . ARG D 4 347 ? 112.550 148.583 100.350 1.00 61.36  ? 347 ARG A CA  1 
ATOM   5287 C C   . ARG D 4 347 ? 112.446 147.222 99.675  1.00 60.14  ? 347 ARG A C   1 
ATOM   5288 O O   . ARG D 4 347 ? 111.587 146.406 100.032 1.00 63.87  ? 347 ARG A O   1 
ATOM   5289 C CB  . ARG D 4 347 ? 111.812 149.644 99.534  1.00 59.84  ? 347 ARG A CB  1 
ATOM   5290 C CG  . ARG D 4 347 ? 110.307 149.441 99.471  1.00 63.10  ? 347 ARG A CG  1 
ATOM   5291 C CD  . ARG D 4 347 ? 109.715 150.070 98.220  1.00 65.23  ? 347 ARG A CD  1 
ATOM   5292 N NE  . ARG D 4 347 ? 110.057 151.482 98.102  1.00 65.60  ? 347 ARG A NE  1 
ATOM   5293 C CZ  . ARG D 4 347 ? 110.602 152.033 97.026  1.00 63.66  ? 347 ARG A CZ  1 
ATOM   5294 N NH1 . ARG D 4 347 ? 110.880 151.317 95.948  1.00 66.15  ? 347 ARG A NH1 1 
ATOM   5295 N NH2 . ARG D 4 347 ? 110.874 153.334 97.030  1.00 61.12  ? 347 ARG A NH2 1 
ATOM   5296 N N   . ILE D 4 348 ? 113.310 146.961 98.692  1.00 61.90  ? 348 ILE A N   1 
ATOM   5297 C CA  . ILE D 4 348 ? 113.319 145.661 98.027  1.00 64.22  ? 348 ILE A CA  1 
ATOM   5298 C C   . ILE D 4 348 ? 113.713 144.565 99.010  1.00 60.13  ? 348 ILE A C   1 
ATOM   5299 O O   . ILE D 4 348 ? 113.090 143.498 99.064  1.00 56.57  ? 348 ILE A O   1 
ATOM   5300 C CB  . ILE D 4 348 ? 114.257 145.694 96.806  1.00 57.16  ? 348 ILE A CB  1 
ATOM   5301 C CG1 . ILE D 4 348 ? 113.539 146.293 95.595  1.00 61.89  ? 348 ILE A CG1 1 
ATOM   5302 C CG2 . ILE D 4 348 ? 114.778 144.302 96.484  1.00 50.46  ? 348 ILE A CG2 1 
ATOM   5303 C CD1 . ILE D 4 348 ? 114.440 146.515 94.401  1.00 58.53  ? 348 ILE A CD1 1 
ATOM   5304 N N   . SER D 4 349 ? 114.753 144.818 99.809  1.00 57.68  ? 349 SER A N   1 
ATOM   5305 C CA  . SER D 4 349 ? 115.230 143.809 100.751 1.00 51.51  ? 349 SER A CA  1 
ATOM   5306 C C   . SER D 4 349 ? 114.203 143.529 101.842 1.00 57.52  ? 349 SER A C   1 
ATOM   5307 O O   . SER D 4 349 ? 113.991 142.371 102.218 1.00 64.04  ? 349 SER A O   1 
ATOM   5308 C CB  . SER D 4 349 ? 116.556 144.255 101.365 1.00 47.91  ? 349 SER A CB  1 
ATOM   5309 O OG  . SER D 4 349 ? 116.363 145.315 102.285 1.00 54.11  ? 349 SER A OG  1 
ATOM   5310 N N   . THR D 4 350 ? 113.557 144.573 102.362 1.00 64.61  ? 350 THR A N   1 
ATOM   5311 C CA  . THR D 4 350 ? 112.583 144.407 103.432 1.00 65.77  ? 350 THR A CA  1 
ATOM   5312 C C   . THR D 4 350 ? 111.223 143.936 102.935 1.00 67.28  ? 350 THR A C   1 
ATOM   5313 O O   . THR D 4 350 ? 110.350 143.643 103.759 1.00 67.16  ? 350 THR A O   1 
ATOM   5314 C CB  . THR D 4 350 ? 112.414 145.718 104.205 1.00 66.54  ? 350 THR A CB  1 
ATOM   5315 O OG1 . THR D 4 350 ? 112.068 146.771 103.296 1.00 65.69  ? 350 THR A OG1 1 
ATOM   5316 C CG2 . THR D 4 350 ? 113.702 146.080 104.929 1.00 63.52  ? 350 THR A CG2 1 
ATOM   5317 N N   . ALA D 4 351 ? 111.019 143.864 101.617 1.00 73.20  ? 351 ALA A N   1 
ATOM   5318 C CA  . ALA D 4 351 ? 109.736 143.413 101.090 1.00 71.64  ? 351 ALA A CA  1 
ATOM   5319 C C   . ALA D 4 351 ? 109.465 141.958 101.455 1.00 71.20  ? 351 ALA A C   1 
ATOM   5320 O O   . ALA D 4 351 ? 108.336 141.598 101.807 1.00 69.61  ? 351 ALA A O   1 
ATOM   5321 C CB  . ALA D 4 351 ? 109.695 143.603 99.574  1.00 73.87  ? 351 ALA A CB  1 
ATOM   5322 N N   . SER D 4 352 ? 110.489 141.105 101.378 1.00 78.46  ? 352 SER A N   1 
ATOM   5323 C CA  . SER D 4 352 ? 110.334 139.686 101.672 1.00 79.98  ? 352 SER A CA  1 
ATOM   5324 C C   . SER D 4 352 ? 111.414 139.153 102.606 1.00 81.21  ? 352 SER A C   1 
ATOM   5325 O O   . SER D 4 352 ? 111.538 137.931 102.755 1.00 78.64  ? 352 SER A O   1 
ATOM   5326 C CB  . SER D 4 352 ? 110.322 138.867 100.375 1.00 80.21  ? 352 SER A CB  1 
ATOM   5327 O OG  . SER D 4 352 ? 110.174 137.484 100.646 1.00 80.56  ? 352 SER A OG  1 
ATOM   5328 N N   . GLY D 4 353 ? 112.196 140.026 103.236 1.00 86.26  ? 353 GLY A N   1 
ATOM   5329 C CA  . GLY D 4 353 ? 113.223 139.589 104.161 1.00 86.85  ? 353 GLY A CA  1 
ATOM   5330 C C   . GLY D 4 353 ? 112.692 139.337 105.556 1.00 89.07  ? 353 GLY A C   1 
ATOM   5331 O O   . GLY D 4 353 ? 112.922 140.138 106.468 1.00 93.30  ? 353 GLY A O   1 
ATOM   5332 N N   . ASP D 4 354 ? 111.981 138.228 105.737 1.00 81.52  ? 354 ASP A N   1 
ATOM   5333 C CA  . ASP D 4 354 ? 111.353 137.906 107.020 1.00 82.25  ? 354 ASP A CA  1 
ATOM   5334 C C   . ASP D 4 354 ? 112.313 137.182 107.961 1.00 80.09  ? 354 ASP A C   1 
ATOM   5335 O O   . ASP D 4 354 ? 112.009 136.114 108.491 1.00 75.74  ? 354 ASP A O   1 
ATOM   5336 C CB  . ASP D 4 354 ? 110.092 137.083 106.785 1.00 80.39  ? 354 ASP A CB  1 
ATOM   5337 C CG  . ASP D 4 354 ? 110.303 135.965 105.785 1.00 83.87  ? 354 ASP A CG  1 
ATOM   5338 O OD1 . ASP D 4 354 ? 110.694 134.855 106.204 1.00 80.33  ? 354 ASP A OD1 1 
ATOM   5339 O OD2 . ASP D 4 354 ? 110.078 136.196 104.579 1.00 81.11  ? 354 ASP A OD2 1 
ATOM   5340 N N   . GLY D 4 355 ? 113.490 137.769 108.177 1.00 78.71  ? 355 GLY A N   1 
ATOM   5341 C CA  . GLY D 4 355 ? 114.433 137.280 109.155 1.00 74.23  ? 355 GLY A CA  1 
ATOM   5342 C C   . GLY D 4 355 ? 115.389 136.213 108.665 1.00 74.77  ? 355 GLY A C   1 
ATOM   5343 O O   . GLY D 4 355 ? 116.378 135.930 109.351 1.00 73.35  ? 355 GLY A O   1 
ATOM   5344 N N   . ARG D 4 356 ? 115.125 135.604 107.506 1.00 66.05  ? 356 ARG A N   1 
ATOM   5345 C CA  . ARG D 4 356 ? 116.020 134.566 107.001 1.00 62.31  ? 356 ARG A CA  1 
ATOM   5346 C C   . ARG D 4 356 ? 117.392 135.135 106.658 1.00 61.41  ? 356 ARG A C   1 
ATOM   5347 O O   . ARG D 4 356 ? 118.420 134.511 106.943 1.00 60.91  ? 356 ARG A O   1 
ATOM   5348 C CB  . ARG D 4 356 ? 115.399 133.883 105.782 1.00 60.98  ? 356 ARG A CB  1 
ATOM   5349 C CG  . ARG D 4 356 ? 114.035 133.268 106.045 1.00 59.68  ? 356 ARG A CG  1 
ATOM   5350 C CD  . ARG D 4 356 ? 113.366 132.833 104.753 1.00 62.46  ? 356 ARG A CD  1 
ATOM   5351 N NE  . ARG D 4 356 ? 113.005 133.969 103.914 1.00 67.03  ? 356 ARG A NE  1 
ATOM   5352 C CZ  . ARG D 4 356 ? 111.863 134.074 103.248 1.00 66.43  ? 356 ARG A CZ  1 
ATOM   5353 N NH1 . ARG D 4 356 ? 110.943 133.125 103.299 1.00 64.33  ? 356 ARG A NH1 1 
ATOM   5354 N NH2 . ARG D 4 356 ? 111.639 135.159 102.512 1.00 64.96  ? 356 ARG A NH2 1 
ATOM   5355 N N   . HIS D 4 357 ? 117.427 136.316 106.046 1.00 53.50  ? 357 HIS A N   1 
ATOM   5356 C CA  . HIS D 4 357 ? 118.679 136.963 105.687 1.00 41.15  ? 357 HIS A CA  1 
ATOM   5357 C C   . HIS D 4 357 ? 118.472 138.470 105.704 1.00 50.86  ? 357 HIS A C   1 
ATOM   5358 O O   . HIS D 4 357 ? 117.345 138.962 105.608 1.00 59.33  ? 357 HIS A O   1 
ATOM   5359 C CB  . HIS D 4 357 ? 119.192 136.498 104.317 1.00 40.14  ? 357 HIS A CB  1 
ATOM   5360 C CG  . HIS D 4 357 ? 118.251 136.776 103.184 1.00 45.03  ? 357 HIS A CG  1 
ATOM   5361 N ND1 . HIS D 4 357 ? 116.891 136.569 103.273 1.00 48.30  ? 357 HIS A ND1 1 
ATOM   5362 C CD2 . HIS D 4 357 ? 118.480 137.236 101.932 1.00 47.28  ? 357 HIS A CD2 1 
ATOM   5363 C CE1 . HIS D 4 357 ? 116.322 136.896 102.127 1.00 42.68  ? 357 HIS A CE1 1 
ATOM   5364 N NE2 . HIS D 4 357 ? 117.264 137.303 101.296 1.00 47.32  ? 357 HIS A NE2 1 
ATOM   5365 N N   . TYR D 4 358 ? 119.578 139.200 105.828 1.00 44.18  ? 358 TYR A N   1 
ATOM   5366 C CA  . TYR D 4 358 ? 119.539 140.647 105.971 1.00 44.40  ? 358 TYR A CA  1 
ATOM   5367 C C   . TYR D 4 358 ? 120.447 141.299 104.939 1.00 44.95  ? 358 TYR A C   1 
ATOM   5368 O O   . TYR D 4 358 ? 121.446 140.716 104.507 1.00 49.56  ? 358 TYR A O   1 
ATOM   5369 C CB  . TYR D 4 358 ? 119.961 141.078 107.382 1.00 47.80  ? 358 TYR A CB  1 
ATOM   5370 C CG  . TYR D 4 358 ? 118.823 141.086 108.376 1.00 54.56  ? 358 TYR A CG  1 
ATOM   5371 C CD1 . TYR D 4 358 ? 118.257 139.897 108.817 1.00 52.35  ? 358 TYR A CD1 1 
ATOM   5372 C CD2 . TYR D 4 358 ? 118.311 142.278 108.867 1.00 54.93  ? 358 TYR A CD2 1 
ATOM   5373 C CE1 . TYR D 4 358 ? 117.215 139.895 109.723 1.00 50.69  ? 358 TYR A CE1 1 
ATOM   5374 C CE2 . TYR D 4 358 ? 117.269 142.286 109.774 1.00 53.12  ? 358 TYR A CE2 1 
ATOM   5375 C CZ  . TYR D 4 358 ? 116.725 141.092 110.199 1.00 54.17  ? 358 TYR A CZ  1 
ATOM   5376 O OH  . TYR D 4 358 ? 115.687 141.093 111.101 1.00 55.25  ? 358 TYR A OH  1 
ATOM   5377 N N   . CYS D 4 359 ? 120.085 142.516 104.546 1.00 44.55  ? 359 CYS A N   1 
ATOM   5378 C CA  . CYS D 4 359 ? 120.853 143.305 103.593 1.00 37.72  ? 359 CYS A CA  1 
ATOM   5379 C C   . CYS D 4 359 ? 121.541 144.448 104.325 1.00 32.65  ? 359 CYS A C   1 
ATOM   5380 O O   . CYS D 4 359 ? 120.897 145.185 105.079 1.00 47.11  ? 359 CYS A O   1 
ATOM   5381 C CB  . CYS D 4 359 ? 119.957 143.852 102.480 1.00 47.58  ? 359 CYS A CB  1 
ATOM   5382 S SG  . CYS D 4 359 ? 120.776 145.014 101.363 1.00 62.80  ? 359 CYS A SG  1 
ATOM   5383 N N   . TYR D 4 360 ? 122.844 144.593 104.102 1.00 11.13  ? 360 TYR A N   1 
ATOM   5384 C CA  . TYR D 4 360 ? 123.632 145.618 104.774 1.00 30.99  ? 360 TYR A CA  1 
ATOM   5385 C C   . TYR D 4 360 ? 124.017 146.706 103.783 1.00 35.82  ? 360 TYR A C   1 
ATOM   5386 O O   . TYR D 4 360 ? 124.861 146.465 102.905 1.00 43.08  ? 360 TYR A O   1 
ATOM   5387 C CB  . TYR D 4 360 ? 124.881 145.006 105.410 1.00 26.04  ? 360 TYR A CB  1 
ATOM   5388 C CG  . TYR D 4 360 ? 124.589 143.873 106.369 1.00 31.61  ? 360 TYR A CG  1 
ATOM   5389 C CD1 . TYR D 4 360 ? 124.427 142.571 105.911 1.00 35.07  ? 360 TYR A CD1 1 
ATOM   5390 C CD2 . TYR D 4 360 ? 124.470 144.106 107.733 1.00 36.57  ? 360 TYR A CD2 1 
ATOM   5391 C CE1 . TYR D 4 360 ? 124.158 141.534 106.784 1.00 28.67  ? 360 TYR A CE1 1 
ATOM   5392 C CE2 . TYR D 4 360 ? 124.200 143.074 108.613 1.00 36.05  ? 360 TYR A CE2 1 
ATOM   5393 C CZ  . TYR D 4 360 ? 124.045 141.791 108.133 1.00 29.17  ? 360 TYR A CZ  1 
ATOM   5394 O OH  . TYR D 4 360 ? 123.777 140.762 109.005 1.00 36.48  ? 360 TYR A OH  1 
ATOM   5395 N N   . PRO D 4 361 ? 123.439 147.904 103.873 1.00 34.51  ? 361 PRO A N   1 
ATOM   5396 C CA  . PRO D 4 361 ? 123.794 148.980 102.942 1.00 29.25  ? 361 PRO A CA  1 
ATOM   5397 C C   . PRO D 4 361 ? 124.969 149.808 103.438 1.00 36.99  ? 361 PRO A C   1 
ATOM   5398 O O   . PRO D 4 361 ? 125.098 150.112 104.625 1.00 53.91  ? 361 PRO A O   1 
ATOM   5399 C CB  . PRO D 4 361 ? 122.513 149.821 102.899 1.00 41.74  ? 361 PRO A CB  1 
ATOM   5400 C CG  . PRO D 4 361 ? 121.914 149.645 104.268 1.00 37.89  ? 361 PRO A CG  1 
ATOM   5401 C CD  . PRO D 4 361 ? 122.388 148.317 104.820 1.00 37.94  ? 361 PRO A CD  1 
ATOM   5402 N N   . HIS D 4 362 ? 125.841 150.178 102.502 1.00 33.14  ? 362 HIS A N   1 
ATOM   5403 C CA  . HIS D 4 362 ? 127.017 150.971 102.831 1.00 42.64  ? 362 HIS A CA  1 
ATOM   5404 C C   . HIS D 4 362 ? 127.362 151.880 101.661 1.00 52.18  ? 362 HIS A C   1 
ATOM   5405 O O   . HIS D 4 362 ? 126.984 151.625 100.514 1.00 45.92  ? 362 HIS A O   1 
ATOM   5406 C CB  . HIS D 4 362 ? 128.224 150.089 103.177 1.00 36.42  ? 362 HIS A CB  1 
ATOM   5407 C CG  . HIS D 4 362 ? 127.925 149.008 104.169 1.00 36.34  ? 362 HIS A CG  1 
ATOM   5408 N ND1 . HIS D 4 362 ? 127.813 149.250 105.521 1.00 40.30  ? 362 HIS A ND1 1 
ATOM   5409 C CD2 . HIS D 4 362 ? 127.716 147.680 104.006 1.00 35.99  ? 362 HIS A CD2 1 
ATOM   5410 C CE1 . HIS D 4 362 ? 127.547 148.118 106.148 1.00 40.84  ? 362 HIS A CE1 1 
ATOM   5411 N NE2 . HIS D 4 362 ? 127.483 147.150 105.252 1.00 31.82  ? 362 HIS A NE2 1 
ATOM   5412 N N   . PHE D 4 363 ? 128.091 152.948 101.970 1.00 82.73  ? 363 PHE A N   1 
ATOM   5413 C CA  . PHE D 4 363 ? 128.647 153.854 100.975 1.00 78.12  ? 363 PHE A CA  1 
ATOM   5414 C C   . PHE D 4 363 ? 130.162 153.715 100.981 1.00 79.55  ? 363 PHE A C   1 
ATOM   5415 O O   . PHE D 4 363 ? 130.794 153.832 102.036 1.00 81.22  ? 363 PHE A O   1 
ATOM   5416 C CB  . PHE D 4 363 ? 128.250 155.305 101.259 1.00 73.93  ? 363 PHE A CB  1 
ATOM   5417 C CG  . PHE D 4 363 ? 126.787 155.495 101.538 1.00 77.43  ? 363 PHE A CG  1 
ATOM   5418 C CD1 . PHE D 4 363 ? 125.836 155.169 100.585 1.00 77.20  ? 363 PHE A CD1 1 
ATOM   5419 C CD2 . PHE D 4 363 ? 126.361 156.007 102.752 1.00 78.61  ? 363 PHE A CD2 1 
ATOM   5420 C CE1 . PHE D 4 363 ? 124.490 155.347 100.840 1.00 75.36  ? 363 PHE A CE1 1 
ATOM   5421 C CE2 . PHE D 4 363 ? 125.017 156.186 103.013 1.00 79.80  ? 363 PHE A CE2 1 
ATOM   5422 C CZ  . PHE D 4 363 ? 124.080 155.856 102.055 1.00 76.87  ? 363 PHE A CZ  1 
ATOM   5423 N N   . THR D 4 364 ? 130.741 153.464 99.809  1.00 91.88  ? 364 THR A N   1 
ATOM   5424 C CA  . THR D 4 364 ? 132.176 153.255 99.696  1.00 94.49  ? 364 THR A CA  1 
ATOM   5425 C C   . THR D 4 364 ? 132.716 153.989 98.478  1.00 94.22  ? 364 THR A C   1 
ATOM   5426 O O   . THR D 4 364 ? 131.984 154.242 97.517  1.00 93.14  ? 364 THR A O   1 
ATOM   5427 C CB  . THR D 4 364 ? 132.524 151.763 99.594  1.00 95.91  ? 364 THR A CB  1 
ATOM   5428 O OG1 . THR D 4 364 ? 133.946 151.599 99.644  1.00 97.09  ? 364 THR A OG1 1 
ATOM   5429 C CG2 . THR D 4 364 ? 131.997 151.176 98.291  1.00 89.94  ? 364 THR A CG2 1 
ATOM   5430 N N   . CYS D 4 365 ? 133.996 154.343 98.538  1.00 112.55 ? 365 CYS A N   1 
ATOM   5431 C CA  . CYS D 4 365 ? 134.688 154.900 97.389  1.00 113.61 ? 365 CYS A CA  1 
ATOM   5432 C C   . CYS D 4 365 ? 135.454 153.802 96.654  1.00 114.61 ? 365 CYS A C   1 
ATOM   5433 O O   . CYS D 4 365 ? 135.529 152.652 97.096  1.00 111.82 ? 365 CYS A O   1 
ATOM   5434 C CB  . CYS D 4 365 ? 135.634 156.020 97.820  1.00 114.13 ? 365 CYS A CB  1 
ATOM   5435 S SG  . CYS D 4 365 ? 136.302 156.999 96.454  1.00 118.44 ? 365 CYS A SG  1 
ATOM   5436 N N   . SER D 4 366 ? 136.030 154.171 95.509  1.00 129.17 ? 366 SER A N   1 
ATOM   5437 C CA  . SER D 4 366 ? 136.778 153.207 94.710  1.00 127.99 ? 366 SER A CA  1 
ATOM   5438 C C   . SER D 4 366 ? 138.059 152.747 95.395  1.00 128.84 ? 366 SER A C   1 
ATOM   5439 O O   . SER D 4 366 ? 138.485 151.609 95.178  1.00 128.39 ? 366 SER A O   1 
ATOM   5440 C CB  . SER D 4 366 ? 137.107 153.804 93.340  1.00 128.45 ? 366 SER A CB  1 
ATOM   5441 O OG  . SER D 4 366 ? 137.602 155.125 93.464  1.00 128.36 ? 366 SER A OG  1 
ATOM   5442 N N   . VAL D 4 367 ? 138.676 153.595 96.216  1.00 132.11 ? 367 VAL A N   1 
ATOM   5443 C CA  . VAL D 4 367 ? 139.955 153.267 96.836  1.00 133.00 ? 367 VAL A CA  1 
ATOM   5444 C C   . VAL D 4 367 ? 139.832 153.300 98.355  1.00 131.16 ? 367 VAL A C   1 
ATOM   5445 O O   . VAL D 4 367 ? 140.805 153.584 99.062  1.00 130.98 ? 367 VAL A O   1 
ATOM   5446 C CB  . VAL D 4 367 ? 141.062 154.222 96.353  1.00 133.71 ? 367 VAL A CB  1 
ATOM   5447 C CG1 . VAL D 4 367 ? 141.313 154.030 94.866  1.00 131.85 ? 367 VAL A CG1 1 
ATOM   5448 C CG2 . VAL D 4 367 ? 140.682 155.667 96.645  1.00 131.91 ? 367 VAL A CG2 1 
ATOM   5449 N N   . ASP D 4 368 ? 138.641 152.999 98.867  1.00 116.09 ? 368 ASP A N   1 
ATOM   5450 C CA  . ASP D 4 368 ? 138.411 152.992 100.306 1.00 115.00 ? 368 ASP A CA  1 
ATOM   5451 C C   . ASP D 4 368 ? 139.028 151.742 100.922 1.00 114.86 ? 368 ASP A C   1 
ATOM   5452 O O   . ASP D 4 368 ? 138.644 150.619 100.579 1.00 115.13 ? 368 ASP A O   1 
ATOM   5453 C CB  . ASP D 4 368 ? 136.915 153.057 100.609 1.00 113.36 ? 368 ASP A CB  1 
ATOM   5454 C CG  . ASP D 4 368 ? 136.424 154.474 100.823 1.00 114.50 ? 368 ASP A CG  1 
ATOM   5455 O OD1 . ASP D 4 368 ? 137.269 155.380 100.980 1.00 116.59 ? 368 ASP A OD1 1 
ATOM   5456 O OD2 . ASP D 4 368 ? 135.192 154.682 100.835 1.00 113.48 ? 368 ASP A OD2 1 
ATOM   5457 N N   . THR D 4 369 ? 139.986 151.937 101.832 1.00 105.95 ? 369 THR A N   1 
ATOM   5458 C CA  . THR D 4 369 ? 140.596 150.817 102.537 1.00 106.32 ? 369 THR A CA  1 
ATOM   5459 C C   . THR D 4 369 ? 139.732 150.310 103.684 1.00 104.92 ? 369 THR A C   1 
ATOM   5460 O O   . THR D 4 369 ? 140.004 149.228 104.217 1.00 100.91 ? 369 THR A O   1 
ATOM   5461 C CB  . THR D 4 369 ? 141.975 151.212 103.070 1.00 105.99 ? 369 THR A CB  1 
ATOM   5462 O OG1 . THR D 4 369 ? 142.633 150.055 103.604 1.00 107.66 ? 369 THR A OG1 1 
ATOM   5463 C CG2 . THR D 4 369 ? 141.846 152.265 104.161 1.00 104.42 ? 369 THR A CG2 1 
ATOM   5464 N N   . GLU D 4 370 ? 138.703 151.065 104.073 1.00 91.03  ? 370 GLU A N   1 
ATOM   5465 C CA  . GLU D 4 370 ? 137.781 150.646 105.122 1.00 87.76  ? 370 GLU A CA  1 
ATOM   5466 C C   . GLU D 4 370 ? 136.874 149.505 104.670 1.00 87.06  ? 370 GLU A C   1 
ATOM   5467 O O   . GLU D 4 370 ? 136.234 148.867 105.514 1.00 86.58  ? 370 GLU A O   1 
ATOM   5468 C CB  . GLU D 4 370 ? 136.974 151.871 105.583 1.00 81.46  ? 370 GLU A CB  1 
ATOM   5469 C CG  . GLU D 4 370 ? 135.676 151.607 106.335 1.00 79.55  ? 370 GLU A CG  1 
ATOM   5470 C CD  . GLU D 4 370 ? 135.117 152.857 106.986 1.00 88.14  ? 370 GLU A CD  1 
ATOM   5471 O OE1 . GLU D 4 370 ? 134.562 153.710 106.261 1.00 87.84  ? 370 GLU A OE1 1 
ATOM   5472 O OE2 . GLU D 4 370 ? 135.232 152.987 108.222 1.00 91.53  ? 370 GLU A OE2 1 
ATOM   5473 N N   . ASN D 4 371 ? 136.853 149.201 103.368 1.00 83.22  ? 371 ASN A N   1 
ATOM   5474 C CA  . ASN D 4 371 ? 135.966 148.166 102.841 1.00 78.01  ? 371 ASN A CA  1 
ATOM   5475 C C   . ASN D 4 371 ? 136.170 146.832 103.550 1.00 81.70  ? 371 ASN A C   1 
ATOM   5476 O O   . ASN D 4 371 ? 135.199 146.125 103.846 1.00 84.63  ? 371 ASN A O   1 
ATOM   5477 C CB  . ASN D 4 371 ? 136.192 148.006 101.338 1.00 81.75  ? 371 ASN A CB  1 
ATOM   5478 C CG  . ASN D 4 371 ? 135.248 148.853 100.512 1.00 78.57  ? 371 ASN A CG  1 
ATOM   5479 O OD1 . ASN D 4 371 ? 135.417 150.067 100.405 1.00 79.75  ? 371 ASN A OD1 1 
ATOM   5480 N ND2 . ASN D 4 371 ? 134.250 148.215 99.913  1.00 78.11  ? 371 ASN A ND2 1 
ATOM   5481 N N   . ILE D 4 372 ? 137.424 146.467 103.826 1.00 75.41  ? 372 ILE A N   1 
ATOM   5482 C CA  . ILE D 4 372 ? 137.692 145.193 104.489 1.00 71.57  ? 372 ILE A CA  1 
ATOM   5483 C C   . ILE D 4 372 ? 137.191 145.222 105.929 1.00 67.89  ? 372 ILE A C   1 
ATOM   5484 O O   . ILE D 4 372 ? 136.842 144.181 106.500 1.00 70.74  ? 372 ILE A O   1 
ATOM   5485 C CB  . ILE D 4 372 ? 139.191 144.845 104.403 1.00 75.01  ? 372 ILE A CB  1 
ATOM   5486 C CG1 . ILE D 4 372 ? 139.969 145.438 105.581 1.00 77.05  ? 372 ILE A CG1 1 
ATOM   5487 C CG2 . ILE D 4 372 ? 139.770 145.322 103.081 1.00 76.51  ? 372 ILE A CG2 1 
ATOM   5488 C CD1 . ILE D 4 372 ? 141.350 144.846 105.760 1.00 73.89  ? 372 ILE A CD1 1 
ATOM   5489 N N   . ARG D 4 373 ? 137.149 146.408 106.541 1.00 53.14  ? 373 ARG A N   1 
ATOM   5490 C CA  . ARG D 4 373 ? 136.622 146.518 107.897 1.00 50.35  ? 373 ARG A CA  1 
ATOM   5491 C C   . ARG D 4 373 ? 135.104 146.396 107.913 1.00 51.41  ? 373 ARG A C   1 
ATOM   5492 O O   . ARG D 4 373 ? 134.531 145.794 108.829 1.00 52.61  ? 373 ARG A O   1 
ATOM   5493 C CB  . ARG D 4 373 ? 137.061 147.841 108.527 1.00 58.22  ? 373 ARG A CB  1 
ATOM   5494 C CG  . ARG D 4 373 ? 138.567 148.019 108.615 1.00 61.94  ? 373 ARG A CG  1 
ATOM   5495 C CD  . ARG D 4 373 ? 139.198 146.921 109.454 1.00 59.98  ? 373 ARG A CD  1 
ATOM   5496 N NE  . ARG D 4 373 ? 138.560 146.803 110.760 1.00 61.13  ? 373 ARG A NE  1 
ATOM   5497 C CZ  . ARG D 4 373 ? 139.021 146.059 111.757 1.00 60.88  ? 373 ARG A CZ  1 
ATOM   5498 N NH1 . ARG D 4 373 ? 140.130 145.350 111.634 1.00 58.31  ? 373 ARG A NH1 1 
ATOM   5499 N NH2 . ARG D 4 373 ? 138.351 146.027 112.906 1.00 59.35  ? 373 ARG A NH2 1 
ATOM   5500 N N   . ARG D 4 374 ? 134.434 146.969 106.910 1.00 62.72  ? 374 ARG A N   1 
ATOM   5501 C CA  . ARG D 4 374 ? 132.975 146.931 106.873 1.00 58.12  ? 374 ARG A CA  1 
ATOM   5502 C C   . ARG D 4 374 ? 132.464 145.508 106.679 1.00 53.44  ? 374 ARG A C   1 
ATOM   5503 O O   . ARG D 4 374 ? 131.516 145.081 107.347 1.00 56.42  ? 374 ARG A O   1 
ATOM   5504 C CB  . ARG D 4 374 ? 132.458 147.848 105.765 1.00 49.36  ? 374 ARG A CB  1 
ATOM   5505 C CG  . ARG D 4 374 ? 131.841 149.139 106.273 1.00 50.73  ? 374 ARG A CG  1 
ATOM   5506 C CD  . ARG D 4 374 ? 131.198 149.921 105.142 1.00 56.55  ? 374 ARG A CD  1 
ATOM   5507 N NE  . ARG D 4 374 ? 132.156 150.776 104.451 1.00 58.92  ? 374 ARG A NE  1 
ATOM   5508 C CZ  . ARG D 4 374 ? 132.437 152.022 104.804 1.00 62.82  ? 374 ARG A CZ  1 
ATOM   5509 N NH1 . ARG D 4 374 ? 131.850 152.596 105.841 1.00 60.23  ? 374 ARG A NH1 1 
ATOM   5510 N NH2 . ARG D 4 374 ? 133.330 152.711 104.098 1.00 63.85  ? 374 ARG A NH2 1 
ATOM   5511 N N   . VAL D 4 375 ? 133.080 144.759 105.762 1.00 46.89  ? 375 VAL A N   1 
ATOM   5512 C CA  . VAL D 4 375 ? 132.664 143.377 105.539 1.00 37.78  ? 375 VAL A CA  1 
ATOM   5513 C C   . VAL D 4 375 ? 133.018 142.513 106.745 1.00 51.56  ? 375 VAL A C   1 
ATOM   5514 O O   . VAL D 4 375 ? 132.269 141.598 107.110 1.00 57.60  ? 375 VAL A O   1 
ATOM   5515 C CB  . VAL D 4 375 ? 133.279 142.832 104.235 1.00 40.24  ? 375 VAL A CB  1 
ATOM   5516 C CG1 . VAL D 4 375 ? 134.798 142.906 104.271 1.00 52.41  ? 375 VAL A CG1 1 
ATOM   5517 C CG2 . VAL D 4 375 ? 132.812 141.406 103.977 1.00 40.60  ? 375 VAL A CG2 1 
ATOM   5518 N N   . PHE D 4 376 ? 134.159 142.787 107.383 1.00 55.32  ? 376 PHE A N   1 
ATOM   5519 C CA  . PHE D 4 376 ? 134.540 142.045 108.581 1.00 46.16  ? 376 PHE A CA  1 
ATOM   5520 C C   . PHE D 4 376 ? 133.533 142.265 109.703 1.00 46.45  ? 376 PHE A C   1 
ATOM   5521 O O   . PHE D 4 376 ? 133.129 141.318 110.388 1.00 52.70  ? 376 PHE A O   1 
ATOM   5522 C CB  . PHE D 4 376 ? 135.944 142.459 109.023 1.00 46.50  ? 376 PHE A CB  1 
ATOM   5523 C CG  . PHE D 4 376 ? 136.294 142.036 110.421 1.00 51.84  ? 376 PHE A CG  1 
ATOM   5524 C CD1 . PHE D 4 376 ? 136.560 140.709 110.713 1.00 57.15  ? 376 PHE A CD1 1 
ATOM   5525 C CD2 . PHE D 4 376 ? 136.361 142.968 111.444 1.00 55.35  ? 376 PHE A CD2 1 
ATOM   5526 C CE1 . PHE D 4 376 ? 136.886 140.320 111.998 1.00 49.44  ? 376 PHE A CE1 1 
ATOM   5527 C CE2 . PHE D 4 376 ? 136.684 142.584 112.731 1.00 52.75  ? 376 PHE A CE2 1 
ATOM   5528 C CZ  . PHE D 4 376 ? 136.946 141.258 113.008 1.00 48.72  ? 376 PHE A CZ  1 
ATOM   5529 N N   . ASN D 4 377 ? 133.117 143.517 109.908 1.00 38.21  ? 377 ASN A N   1 
ATOM   5530 C CA  . ASN D 4 377 ? 132.093 143.803 110.907 1.00 41.46  ? 377 ASN A CA  1 
ATOM   5531 C C   . ASN D 4 377 ? 130.745 143.221 110.499 1.00 44.76  ? 377 ASN A C   1 
ATOM   5532 O O   . ASN D 4 377 ? 130.009 142.695 111.342 1.00 56.31  ? 377 ASN A O   1 
ATOM   5533 C CB  . ASN D 4 377 ? 131.985 145.311 111.130 1.00 49.26  ? 377 ASN A CB  1 
ATOM   5534 C CG  . ASN D 4 377 ? 133.194 145.882 111.843 1.00 55.60  ? 377 ASN A CG  1 
ATOM   5535 O OD1 . ASN D 4 377 ? 133.413 145.621 113.026 1.00 55.31  ? 377 ASN A OD1 1 
ATOM   5536 N ND2 . ASN D 4 377 ? 133.989 146.666 111.124 1.00 55.62  ? 377 ASN A ND2 1 
ATOM   5537 N N   . ASP D 4 378 ? 130.403 143.314 109.211 1.00 39.72  ? 378 ASP A N   1 
ATOM   5538 C CA  . ASP D 4 378 ? 129.143 142.750 108.736 1.00 35.19  ? 378 ASP A CA  1 
ATOM   5539 C C   . ASP D 4 378 ? 129.128 141.234 108.878 1.00 37.68  ? 378 ASP A C   1 
ATOM   5540 O O   . ASP D 4 378 ? 128.103 140.648 109.245 1.00 44.68  ? 378 ASP A O   1 
ATOM   5541 C CB  . ASP D 4 378 ? 128.901 143.156 107.282 1.00 40.87  ? 378 ASP A CB  1 
ATOM   5542 C CG  . ASP D 4 378 ? 128.322 144.550 107.155 1.00 46.79  ? 378 ASP A CG  1 
ATOM   5543 O OD1 . ASP D 4 378 ? 128.066 145.186 108.199 1.00 47.41  ? 378 ASP A OD1 1 
ATOM   5544 O OD2 . ASP D 4 378 ? 128.124 145.011 106.012 1.00 44.40  ? 378 ASP A OD2 1 
ATOM   5545 N N   . CYS D 4 379 ? 130.254 140.581 108.583 1.00 44.33  ? 379 CYS A N   1 
ATOM   5546 C CA  . CYS D 4 379 ? 130.334 139.130 108.728 1.00 39.97  ? 379 CYS A CA  1 
ATOM   5547 C C   . CYS D 4 379 ? 130.152 138.717 110.183 1.00 40.00  ? 379 CYS A C   1 
ATOM   5548 O O   . CYS D 4 379 ? 129.490 137.715 110.478 1.00 48.09  ? 379 CYS A O   1 
ATOM   5549 C CB  . CYS D 4 379 ? 131.668 138.620 108.184 1.00 43.52  ? 379 CYS A CB  1 
ATOM   5550 S SG  . CYS D 4 379 ? 131.717 138.431 106.388 1.00 49.00  ? 379 CYS A SG  1 
ATOM   5551 N N   . ARG D 4 380 ? 130.738 139.480 111.109 1.00 40.07  ? 380 ARG A N   1 
ATOM   5552 C CA  . ARG D 4 380 ? 130.598 139.168 112.528 1.00 39.23  ? 380 ARG A CA  1 
ATOM   5553 C C   . ARG D 4 380 ? 129.141 139.231 112.967 1.00 36.50  ? 380 ARG A C   1 
ATOM   5554 O O   . ARG D 4 380 ? 128.693 138.412 113.779 1.00 46.87  ? 380 ARG A O   1 
ATOM   5555 C CB  . ARG D 4 380 ? 131.453 140.124 113.360 1.00 38.44  ? 380 ARG A CB  1 
ATOM   5556 C CG  . ARG D 4 380 ? 131.670 139.678 114.795 1.00 33.23  ? 380 ARG A CG  1 
ATOM   5557 C CD  . ARG D 4 380 ? 132.391 140.748 115.599 1.00 39.22  ? 380 ARG A CD  1 
ATOM   5558 N NE  . ARG D 4 380 ? 132.514 140.388 117.007 1.00 50.40  ? 380 ARG A NE  1 
ATOM   5559 C CZ  . ARG D 4 380 ? 131.548 140.529 117.904 1.00 47.27  ? 380 ARG A CZ  1 
ATOM   5560 N NH1 . ARG D 4 380 ? 130.367 141.027 117.576 1.00 49.40  ? 380 ARG A NH1 1 
ATOM   5561 N NH2 . ARG D 4 380 ? 131.774 140.163 119.163 1.00 40.71  ? 380 ARG A NH2 1 
ATOM   5562 N N   . ASP D 4 381 ? 128.386 140.201 112.445 1.00 37.26  ? 381 ASP A N   1 
ATOM   5563 C CA  . ASP D 4 381 ? 126.967 140.291 112.773 1.00 33.02  ? 381 ASP A CA  1 
ATOM   5564 C C   . ASP D 4 381 ? 126.192 139.110 112.201 1.00 33.01  ? 381 ASP A C   1 
ATOM   5565 O O   . ASP D 4 381 ? 125.223 138.641 112.809 1.00 41.56  ? 381 ASP A O   1 
ATOM   5566 C CB  . ASP D 4 381 ? 126.396 141.614 112.261 1.00 35.71  ? 381 ASP A CB  1 
ATOM   5567 C CG  . ASP D 4 381 ? 124.920 141.777 112.577 1.00 38.12  ? 381 ASP A CG  1 
ATOM   5568 O OD1 . ASP D 4 381 ? 124.083 141.199 111.852 1.00 39.90  ? 381 ASP A OD1 1 
ATOM   5569 O OD2 . ASP D 4 381 ? 124.597 142.486 113.553 1.00 47.00  ? 381 ASP A OD2 1 
ATOM   5570 N N   . ILE D 4 382 ? 126.598 138.622 111.025 1.00 34.59  ? 382 ILE A N   1 
ATOM   5571 C CA  . ILE D 4 382 ? 125.898 137.503 110.399 1.00 21.74  ? 382 ILE A CA  1 
ATOM   5572 C C   . ILE D 4 382 ? 126.032 136.242 111.244 1.00 29.22  ? 382 ILE A C   1 
ATOM   5573 O O   . ILE D 4 382 ? 125.051 135.526 111.477 1.00 35.11  ? 382 ILE A O   1 
ATOM   5574 C CB  . ILE D 4 382 ? 126.418 137.283 108.966 1.00 32.08  ? 382 ILE A CB  1 
ATOM   5575 C CG1 . ILE D 4 382 ? 125.984 138.435 108.057 1.00 36.96  ? 382 ILE A CG1 1 
ATOM   5576 C CG2 . ILE D 4 382 ? 125.924 135.955 108.413 1.00 32.71  ? 382 ILE A CG2 1 
ATOM   5577 C CD1 . ILE D 4 382 ? 126.900 138.658 106.874 1.00 27.23  ? 382 ILE A CD1 1 
ATOM   5578 N N   . ILE D 4 383 ? 127.246 135.951 111.717 1.00 41.03  ? 383 ILE A N   1 
ATOM   5579 C CA  . ILE D 4 383 ? 127.454 134.764 112.542 1.00 36.49  ? 383 ILE A CA  1 
ATOM   5580 C C   . ILE D 4 383 ? 126.741 134.909 113.881 1.00 41.61  ? 383 ILE A C   1 
ATOM   5581 O O   . ILE D 4 383 ? 126.153 133.948 114.392 1.00 45.67  ? 383 ILE A O   1 
ATOM   5582 C CB  . ILE D 4 383 ? 128.958 134.491 112.727 1.00 33.65  ? 383 ILE A CB  1 
ATOM   5583 C CG1 . ILE D 4 383 ? 129.712 134.726 111.417 1.00 32.16  ? 383 ILE A CG1 1 
ATOM   5584 C CG2 . ILE D 4 383 ? 129.184 133.076 113.236 1.00 46.08  ? 383 ILE A CG2 1 
ATOM   5585 C CD1 . ILE D 4 383 ? 129.534 133.620 110.398 1.00 41.03  ? 383 ILE A CD1 1 
ATOM   5586 N N   . GLN D 4 384 ? 126.787 136.104 114.474 1.00 44.25  ? 384 GLN A N   1 
ATOM   5587 C CA  . GLN D 4 384 ? 126.097 136.329 115.740 1.00 30.38  ? 384 GLN A CA  1 
ATOM   5588 C C   . GLN D 4 384 ? 124.591 136.155 115.586 1.00 37.80  ? 384 GLN A C   1 
ATOM   5589 O O   . GLN D 4 384 ? 123.935 135.565 116.453 1.00 47.90  ? 384 GLN A O   1 
ATOM   5590 C CB  . GLN D 4 384 ? 126.421 137.722 116.277 1.00 35.87  ? 384 GLN A CB  1 
ATOM   5591 C CG  . GLN D 4 384 ? 127.671 137.786 117.136 1.00 39.88  ? 384 GLN A CG  1 
ATOM   5592 C CD  . GLN D 4 384 ? 127.738 139.049 117.971 1.00 48.76  ? 384 GLN A CD  1 
ATOM   5593 O OE1 . GLN D 4 384 ? 128.081 140.120 117.471 1.00 50.06  ? 384 GLN A OE1 1 
ATOM   5594 N NE2 . GLN D 4 384 ? 127.409 138.930 119.252 1.00 48.61  ? 384 GLN A NE2 1 
ATOM   5595 N N   . ARG D 4 385 ? 124.025 136.667 114.491 1.00 44.18  ? 385 ARG A N   1 
ATOM   5596 C CA  . ARG D 4 385 ? 122.597 136.493 114.247 1.00 35.19  ? 385 ARG A CA  1 
ATOM   5597 C C   . ARG D 4 385 ? 122.249 135.025 114.033 1.00 40.88  ? 385 ARG A C   1 
ATOM   5598 O O   . ARG D 4 385 ? 121.214 134.548 114.512 1.00 48.05  ? 385 ARG A O   1 
ATOM   5599 C CB  . ARG D 4 385 ? 122.166 137.332 113.044 1.00 35.34  ? 385 ARG A CB  1 
ATOM   5600 C CG  . ARG D 4 385 ? 120.742 137.854 113.131 1.00 43.94  ? 385 ARG A CG  1 
ATOM   5601 C CD  . ARG D 4 385 ? 120.476 138.919 112.081 1.00 45.66  ? 385 ARG A CD  1 
ATOM   5602 N NE  . ARG D 4 385 ? 121.196 140.155 112.364 1.00 44.80  ? 385 ARG A NE  1 
ATOM   5603 C CZ  . ARG D 4 385 ? 120.655 141.223 112.933 1.00 46.89  ? 385 ARG A CZ  1 
ATOM   5604 N NH1 . ARG D 4 385 ? 119.383 141.243 113.297 1.00 47.05  ? 385 ARG A NH1 1 
ATOM   5605 N NH2 . ARG D 4 385 ? 121.409 142.298 113.143 1.00 43.60  ? 385 ARG A NH2 1 
ATOM   5606 N N   . MET D 4 386 ? 123.100 134.295 113.307 1.00 46.47  ? 386 MET A N   1 
ATOM   5607 C CA  . MET D 4 386 ? 122.871 132.867 113.111 1.00 42.15  ? 386 MET A CA  1 
ATOM   5608 C C   . MET D 4 386 ? 122.966 132.108 114.430 1.00 50.44  ? 386 MET A C   1 
ATOM   5609 O O   . MET D 4 386 ? 122.176 131.191 114.686 1.00 59.10  ? 386 MET A O   1 
ATOM   5610 C CB  . MET D 4 386 ? 123.869 132.313 112.094 1.00 44.60  ? 386 MET A CB  1 
ATOM   5611 C CG  . MET D 4 386 ? 124.005 130.798 112.106 1.00 50.91  ? 386 MET A CG  1 
ATOM   5612 S SD  . MET D 4 386 ? 125.511 130.213 111.302 1.00 68.53  ? 386 MET A SD  1 
ATOM   5613 C CE  . MET D 4 386 ? 125.861 131.571 110.187 1.00 51.99  ? 386 MET A CE  1 
ATOM   5614 N N   . HIS D 4 387 ? 123.929 132.476 115.279 1.00 44.65  ? 387 HIS A N   1 
ATOM   5615 C CA  . HIS D 4 387 ? 124.069 131.818 116.574 1.00 28.46  ? 387 HIS A CA  1 
ATOM   5616 C C   . HIS D 4 387 ? 122.840 132.046 117.446 1.00 35.77  ? 387 HIS A C   1 
ATOM   5617 O O   . HIS D 4 387 ? 122.385 131.131 118.143 1.00 53.29  ? 387 HIS A O   1 
ATOM   5618 C CB  . HIS D 4 387 ? 125.330 132.314 117.281 1.00 29.34  ? 387 HIS A CB  1 
ATOM   5619 C CG  . HIS D 4 387 ? 126.593 131.696 116.767 1.00 38.20  ? 387 HIS A CG  1 
ATOM   5620 N ND1 . HIS D 4 387 ? 127.837 132.237 117.005 1.00 46.06  ? 387 HIS A ND1 1 
ATOM   5621 C CD2 . HIS D 4 387 ? 126.803 130.581 116.027 1.00 41.17  ? 387 HIS A CD2 1 
ATOM   5622 C CE1 . HIS D 4 387 ? 128.760 131.483 116.434 1.00 37.75  ? 387 HIS A CE1 1 
ATOM   5623 N NE2 . HIS D 4 387 ? 128.158 130.472 115.834 1.00 41.84  ? 387 HIS A NE2 1 
ATOM   5624 N N   . LEU D 4 388 ? 122.294 133.265 117.427 1.00 31.47  ? 388 LEU A N   1 
ATOM   5625 C CA  . LEU D 4 388 ? 121.072 133.540 118.177 1.00 25.75  ? 388 LEU A CA  1 
ATOM   5626 C C   . LEU D 4 388 ? 119.900 132.732 117.634 1.00 30.40  ? 388 LEU A C   1 
ATOM   5627 O O   . LEU D 4 388 ? 119.035 132.289 118.398 1.00 51.14  ? 388 LEU A O   1 
ATOM   5628 C CB  . LEU D 4 388 ? 120.757 135.035 118.139 1.00 35.55  ? 388 LEU A CB  1 
ATOM   5629 C CG  . LEU D 4 388 ? 121.711 135.958 118.899 1.00 36.35  ? 388 LEU A CG  1 
ATOM   5630 C CD1 . LEU D 4 388 ? 121.507 137.402 118.474 1.00 33.61  ? 388 LEU A CD1 1 
ATOM   5631 C CD2 . LEU D 4 388 ? 121.518 135.809 120.398 1.00 40.62  ? 388 LEU A CD2 1 
ATOM   5632 N N   . ARG D 4 389 ? 119.852 132.538 116.314 1.00 37.99  ? 389 ARG A N   1 
ATOM   5633 C CA  . ARG D 4 389 ? 118.780 131.748 115.717 1.00 40.40  ? 389 ARG A CA  1 
ATOM   5634 C C   . ARG D 4 389 ? 118.841 130.293 116.163 1.00 40.72  ? 389 ARG A C   1 
ATOM   5635 O O   . ARG D 4 389 ? 117.808 129.615 116.212 1.00 40.85  ? 389 ARG A O   1 
ATOM   5636 C CB  . ARG D 4 389 ? 118.851 131.841 114.193 1.00 47.49  ? 389 ARG A CB  1 
ATOM   5637 C CG  . ARG D 4 389 ? 118.177 133.073 113.615 1.00 47.00  ? 389 ARG A CG  1 
ATOM   5638 C CD  . ARG D 4 389 ? 118.871 133.526 112.340 1.00 46.69  ? 389 ARG A CD  1 
ATOM   5639 N NE  . ARG D 4 389 ? 118.386 134.823 111.883 1.00 52.21  ? 389 ARG A NE  1 
ATOM   5640 C CZ  . ARG D 4 389 ? 118.957 135.540 110.925 1.00 50.95  ? 389 ARG A CZ  1 
ATOM   5641 N NH1 . ARG D 4 389 ? 120.042 135.116 110.298 1.00 46.28  ? 389 ARG A NH1 1 
ATOM   5642 N NH2 . ARG D 4 389 ? 118.425 136.711 110.586 1.00 49.57  ? 389 ARG A NH2 1 
ATOM   5643 N N   . GLN D 4 390 ? 120.039 129.793 116.481 1.00 44.66  ? 390 GLN A N   1 
ATOM   5644 C CA  . GLN D 4 390 ? 120.168 128.422 116.962 1.00 41.50  ? 390 GLN A CA  1 
ATOM   5645 C C   . GLN D 4 390 ? 119.471 128.241 118.305 1.00 43.24  ? 390 GLN A C   1 
ATOM   5646 O O   . GLN D 4 390 ? 118.838 127.207 118.551 1.00 47.61  ? 390 GLN A O   1 
ATOM   5647 C CB  . GLN D 4 390 ? 121.644 128.040 117.066 1.00 38.32  ? 390 GLN A CB  1 
ATOM   5648 C CG  . GLN D 4 390 ? 122.366 127.982 115.730 1.00 38.20  ? 390 GLN A CG  1 
ATOM   5649 C CD  . GLN D 4 390 ? 123.795 127.493 115.860 1.00 44.47  ? 390 GLN A CD  1 
ATOM   5650 O OE1 . GLN D 4 390 ? 124.228 127.084 116.937 1.00 48.31  ? 390 GLN A OE1 1 
ATOM   5651 N NE2 . GLN D 4 390 ? 124.536 127.534 114.759 1.00 47.41  ? 390 GLN A NE2 1 
ATOM   5652 N N   . TYR D 4 391 ? 119.576 129.234 119.185 1.00 45.70  ? 391 TYR A N   1 
ATOM   5653 C CA  . TYR D 4 391 ? 118.947 129.195 120.498 1.00 42.72  ? 391 TYR A CA  1 
ATOM   5654 C C   . TYR D 4 391 ? 117.520 129.728 120.484 1.00 39.75  ? 391 TYR A C   1 
ATOM   5655 O O   . TYR D 4 391 ? 116.915 129.870 121.552 1.00 37.22  ? 391 TYR A O   1 
ATOM   5656 C CB  . TYR D 4 391 ? 119.786 129.979 121.509 1.00 43.53  ? 391 TYR A CB  1 
ATOM   5657 C CG  . TYR D 4 391 ? 121.014 129.238 121.983 1.00 48.80  ? 391 TYR A CG  1 
ATOM   5658 C CD1 . TYR D 4 391 ? 122.170 129.203 121.213 1.00 37.09  ? 391 TYR A CD1 1 
ATOM   5659 C CD2 . TYR D 4 391 ? 121.017 128.568 123.199 1.00 46.02  ? 391 TYR A CD2 1 
ATOM   5660 C CE1 . TYR D 4 391 ? 123.293 128.524 121.643 1.00 40.28  ? 391 TYR A CE1 1 
ATOM   5661 C CE2 . TYR D 4 391 ? 122.135 127.887 123.637 1.00 38.34  ? 391 TYR A CE2 1 
ATOM   5662 C CZ  . TYR D 4 391 ? 123.270 127.869 122.856 1.00 48.68  ? 391 TYR A CZ  1 
ATOM   5663 O OH  . TYR D 4 391 ? 124.385 127.191 123.290 1.00 55.82  ? 391 TYR A OH  1 
ATOM   5664 N N   . GLU D 4 392 ? 116.983 130.042 119.305 1.00 41.37  ? 392 GLU A N   1 
ATOM   5665 C CA  . GLU D 4 392 ? 115.614 130.503 119.091 1.00 38.00  ? 392 GLU A CA  1 
ATOM   5666 C C   . GLU D 4 392 ? 115.342 131.864 119.716 1.00 37.63  ? 392 GLU A C   1 
ATOM   5667 O O   . GLU D 4 392 ? 114.174 132.226 119.910 1.00 46.61  ? 392 GLU A O   1 
ATOM   5668 C CB  . GLU D 4 392 ? 114.583 129.489 119.605 1.00 36.67  ? 392 GLU A CB  1 
ATOM   5669 C CG  . GLU D 4 392 ? 114.826 128.051 119.154 1.00 41.06  ? 392 GLU A CG  1 
ATOM   5670 C CD  . GLU D 4 392 ? 115.150 127.921 117.675 1.00 50.26  ? 392 GLU A CD  1 
ATOM   5671 O OE1 . GLU D 4 392 ? 114.611 128.700 116.859 1.00 50.41  ? 392 GLU A OE1 1 
ATOM   5672 O OE2 . GLU D 4 392 ? 115.960 127.036 117.328 1.00 51.99  ? 392 GLU A OE2 1 
ATOM   5673 N N   . LEU D 4 393 ? 116.383 132.630 120.043 1.00 35.19  ? 393 LEU A N   1 
ATOM   5674 C CA  . LEU D 4 393 ? 116.192 133.975 120.568 1.00 34.37  ? 393 LEU A CA  1 
ATOM   5675 C C   . LEU D 4 393 ? 115.825 134.981 119.486 1.00 38.00  ? 393 LEU A C   1 
ATOM   5676 O O   . LEU D 4 393 ? 115.442 136.108 119.816 1.00 47.30  ? 393 LEU A O   1 
ATOM   5677 C CB  . LEU D 4 393 ? 117.454 134.437 121.298 1.00 32.84  ? 393 LEU A CB  1 
ATOM   5678 C CG  . LEU D 4 393 ? 118.017 133.467 122.340 1.00 32.81  ? 393 LEU A CG  1 
ATOM   5679 C CD1 . LEU D 4 393 ? 119.381 133.929 122.828 1.00 30.16  ? 393 LEU A CD1 1 
ATOM   5680 C CD2 . LEU D 4 393 ? 117.051 133.311 123.503 1.00 41.19  ? 393 LEU A CD2 1 
ATOM   5681 N N   . LEU D 4 394 ? 115.931 134.605 118.215 1.00 35.24  ? 394 LEU A N   1 
ATOM   5682 C CA  . LEU D 4 394 ? 115.600 135.502 117.115 1.00 42.70  ? 394 LEU A CA  1 
ATOM   5683 C C   . LEU D 4 394 ? 114.706 134.807 116.092 1.00 46.40  ? 394 LEU A C   1 
ATOM   5684 O O   . LEU D 4 394 ? 114.824 133.603 115.866 1.00 49.33  ? 394 LEU A O   1 
ATOM   5685 C CB  . LEU D 4 394 ? 116.874 136.014 116.440 1.00 41.74  ? 394 LEU A CB  1 
ATOM   5686 C CG  . LEU D 4 394 ? 117.384 137.378 116.907 1.00 38.79  ? 394 LEU A CG  1 
ATOM   5687 C CD1 . LEU D 4 394 ? 118.418 137.923 115.939 1.00 41.20  ? 394 LEU A CD1 1 
ATOM   5688 C CD2 . LEU D 4 394 ? 116.230 138.353 117.057 1.00 35.68  ? 394 LEU A CD2 1 
ATOM   5689 N N   . SER E 5 12  ? 115.858 142.480 54.758  1.00 158.12 ? 2   SER B N   1 
ATOM   5690 C CA  . SER E 5 12  ? 115.492 141.746 53.553  1.00 157.86 ? 2   SER B CA  1 
ATOM   5691 C C   . SER E 5 12  ? 116.085 140.342 53.566  1.00 156.64 ? 2   SER B C   1 
ATOM   5692 O O   . SER E 5 12  ? 115.358 139.353 53.659  1.00 154.97 ? 2   SER B O   1 
ATOM   5693 C CB  . SER E 5 12  ? 115.953 142.502 52.304  1.00 157.54 ? 2   SER B CB  1 
ATOM   5694 O OG  . SER E 5 12  ? 117.356 142.698 52.316  1.00 157.45 ? 2   SER B OG  1 
ATOM   5695 N N   . GLU E 5 13  ? 117.415 140.264 53.464  1.00 146.18 ? 3   GLU B N   1 
ATOM   5696 C CA  . GLU E 5 13  ? 118.085 138.968 53.485  1.00 146.23 ? 3   GLU B CA  1 
ATOM   5697 C C   . GLU E 5 13  ? 117.888 138.264 54.822  1.00 146.59 ? 3   GLU B C   1 
ATOM   5698 O O   . GLU E 5 13  ? 117.676 137.047 54.867  1.00 146.76 ? 3   GLU B O   1 
ATOM   5699 C CB  . GLU E 5 13  ? 119.574 139.142 53.184  1.00 145.58 ? 3   GLU B CB  1 
ATOM   5700 C CG  . GLU E 5 13  ? 119.867 139.912 51.904  1.00 145.50 ? 3   GLU B CG  1 
ATOM   5701 C CD  . GLU E 5 13  ? 119.348 139.213 50.661  1.00 146.34 ? 3   GLU B CD  1 
ATOM   5702 O OE1 . GLU E 5 13  ? 119.238 137.968 50.675  1.00 146.92 ? 3   GLU B OE1 1 
ATOM   5703 O OE2 . GLU E 5 13  ? 119.050 139.909 49.668  1.00 145.99 ? 3   GLU B OE2 1 
ATOM   5704 N N   . LEU E 5 14  ? 117.970 139.012 55.925  1.00 150.57 ? 4   LEU B N   1 
ATOM   5705 C CA  . LEU E 5 14  ? 117.742 138.417 57.238  1.00 150.05 ? 4   LEU B CA  1 
ATOM   5706 C C   . LEU E 5 14  ? 116.299 137.952 57.395  1.00 149.37 ? 4   LEU B C   1 
ATOM   5707 O O   . LEU E 5 14  ? 116.045 136.878 57.952  1.00 149.30 ? 4   LEU B O   1 
ATOM   5708 C CB  . LEU E 5 14  ? 118.108 139.414 58.337  1.00 150.51 ? 4   LEU B CB  1 
ATOM   5709 C CG  . LEU E 5 14  ? 117.918 138.933 59.777  1.00 150.51 ? 4   LEU B CG  1 
ATOM   5710 C CD1 . LEU E 5 14  ? 118.786 137.715 60.056  1.00 150.32 ? 4   LEU B CD1 1 
ATOM   5711 C CD2 . LEU E 5 14  ? 118.221 140.050 60.763  1.00 149.92 ? 4   LEU B CD2 1 
ATOM   5712 N N   . ASP E 5 15  ? 115.342 138.749 56.912  1.00 152.05 ? 5   ASP B N   1 
ATOM   5713 C CA  . ASP E 5 15  ? 113.931 138.422 57.102  1.00 152.78 ? 5   ASP B CA  1 
ATOM   5714 C C   . ASP E 5 15  ? 113.558 137.125 56.393  1.00 152.78 ? 5   ASP B C   1 
ATOM   5715 O O   . ASP E 5 15  ? 112.844 136.283 56.950  1.00 152.87 ? 5   ASP B O   1 
ATOM   5716 C CB  . ASP E 5 15  ? 113.058 139.577 56.610  1.00 152.12 ? 5   ASP B CB  1 
ATOM   5717 C CG  . ASP E 5 15  ? 113.437 140.903 57.238  1.00 151.28 ? 5   ASP B CG  1 
ATOM   5718 O OD1 . ASP E 5 15  ? 114.335 141.583 56.699  1.00 152.09 ? 5   ASP B OD1 1 
ATOM   5719 O OD2 . ASP E 5 15  ? 112.838 141.265 58.272  1.00 150.27 ? 5   ASP B OD2 1 
ATOM   5720 N N   . GLN E 5 16  ? 114.033 136.944 55.158  1.00 152.39 ? 6   GLN B N   1 
ATOM   5721 C CA  . GLN E 5 16  ? 113.682 135.740 54.410  1.00 152.24 ? 6   GLN B CA  1 
ATOM   5722 C C   . GLN E 5 16  ? 114.341 134.504 55.010  1.00 152.97 ? 6   GLN B C   1 
ATOM   5723 O O   . GLN E 5 16  ? 113.790 133.399 54.926  1.00 151.86 ? 6   GLN B O   1 
ATOM   5724 C CB  . GLN E 5 16  ? 114.063 135.901 52.936  1.00 152.37 ? 6   GLN B CB  1 
ATOM   5725 C CG  . GLN E 5 16  ? 115.529 136.210 52.687  1.00 152.43 ? 6   GLN B CG  1 
ATOM   5726 C CD  . GLN E 5 16  ? 116.340 134.973 52.355  1.00 151.95 ? 6   GLN B CD  1 
ATOM   5727 O OE1 . GLN E 5 16  ? 115.827 133.854 52.383  1.00 152.40 ? 6   GLN B OE1 1 
ATOM   5728 N NE2 . GLN E 5 16  ? 117.614 135.169 52.036  1.00 150.61 ? 6   GLN B NE2 1 
ATOM   5729 N N   . LEU E 5 17  ? 115.523 134.665 55.610  1.00 155.16 ? 7   LEU B N   1 
ATOM   5730 C CA  . LEU E 5 17  ? 116.178 133.536 56.262  1.00 153.85 ? 7   LEU B CA  1 
ATOM   5731 C C   . LEU E 5 17  ? 115.370 133.042 57.456  1.00 153.52 ? 7   LEU B C   1 
ATOM   5732 O O   . LEU E 5 17  ? 115.218 131.831 57.655  1.00 155.03 ? 7   LEU B O   1 
ATOM   5733 C CB  . LEU E 5 17  ? 117.593 133.925 56.692  1.00 154.25 ? 7   LEU B CB  1 
ATOM   5734 C CG  . LEU E 5 17  ? 118.649 133.938 55.585  1.00 154.33 ? 7   LEU B CG  1 
ATOM   5735 C CD1 . LEU E 5 17  ? 119.959 134.516 56.098  1.00 153.75 ? 7   LEU B CD1 1 
ATOM   5736 C CD2 . LEU E 5 17  ? 118.858 132.539 55.025  1.00 154.16 ? 7   LEU B CD2 1 
ATOM   5737 N N   . ARG E 5 18  ? 114.847 133.966 58.266  1.00 146.17 ? 8   ARG B N   1 
ATOM   5738 C CA  . ARG E 5 18  ? 114.000 133.570 59.387  1.00 146.64 ? 8   ARG B CA  1 
ATOM   5739 C C   . ARG E 5 18  ? 112.691 132.960 58.901  1.00 146.75 ? 8   ARG B C   1 
ATOM   5740 O O   . ARG E 5 18  ? 112.192 131.997 59.495  1.00 146.67 ? 8   ARG B O   1 
ATOM   5741 C CB  . ARG E 5 18  ? 113.733 134.769 60.297  1.00 147.05 ? 8   ARG B CB  1 
ATOM   5742 C CG  . ARG E 5 18  ? 114.977 135.566 60.653  1.00 147.88 ? 8   ARG B CG  1 
ATOM   5743 C CD  . ARG E 5 18  ? 115.323 135.424 62.130  1.00 147.68 ? 8   ARG B CD  1 
ATOM   5744 N NE  . ARG E 5 18  ? 114.205 135.768 63.002  1.00 147.24 ? 8   ARG B NE  1 
ATOM   5745 C CZ  . ARG E 5 18  ? 113.715 136.991 63.156  1.00 146.39 ? 8   ARG B CZ  1 
ATOM   5746 N NH1 . ARG E 5 18  ? 114.237 138.032 62.529  1.00 146.33 ? 8   ARG B NH1 1 
ATOM   5747 N NH2 . ARG E 5 18  ? 112.678 137.176 63.969  1.00 144.80 ? 8   ARG B NH2 1 
ATOM   5748 N N   . GLN E 5 19  ? 112.117 133.511 57.829  1.00 148.02 ? 9   GLN B N   1 
ATOM   5749 C CA  . GLN E 5 19  ? 110.913 132.922 57.252  1.00 148.03 ? 9   GLN B CA  1 
ATOM   5750 C C   . GLN E 5 19  ? 111.187 131.519 56.729  1.00 148.53 ? 9   GLN B C   1 
ATOM   5751 O O   . GLN E 5 19  ? 110.363 130.612 56.898  1.00 148.52 ? 9   GLN B O   1 
ATOM   5752 C CB  . GLN E 5 19  ? 110.370 133.816 56.137  1.00 147.47 ? 9   GLN B CB  1 
ATOM   5753 C CG  . GLN E 5 19  ? 109.742 135.112 56.626  1.00 147.74 ? 9   GLN B CG  1 
ATOM   5754 C CD  . GLN E 5 19  ? 109.935 136.257 55.651  1.00 148.36 ? 9   GLN B CD  1 
ATOM   5755 O OE1 . GLN E 5 19  ? 110.347 137.352 56.035  1.00 148.01 ? 9   GLN B OE1 1 
ATOM   5756 N NE2 . GLN E 5 19  ? 109.638 136.010 54.381  1.00 148.42 ? 9   GLN B NE2 1 
ATOM   5757 N N   . GLU E 5 20  ? 112.338 131.322 56.082  1.00 149.91 ? 10  GLU B N   1 
ATOM   5758 C CA  . GLU E 5 20  ? 112.723 129.986 55.640  1.00 149.49 ? 10  GLU B CA  1 
ATOM   5759 C C   . GLU E 5 20  ? 112.930 129.057 56.830  1.00 149.92 ? 10  GLU B C   1 
ATOM   5760 O O   . GLU E 5 20  ? 112.533 127.887 56.796  1.00 148.82 ? 10  GLU B O   1 
ATOM   5761 C CB  . GLU E 5 20  ? 113.990 130.061 54.784  1.00 148.87 ? 10  GLU B CB  1 
ATOM   5762 C CG  . GLU E 5 20  ? 114.600 128.713 54.376  1.00 149.06 ? 10  GLU B CG  1 
ATOM   5763 C CD  . GLU E 5 20  ? 113.705 127.867 53.475  1.00 149.73 ? 10  GLU B CD  1 
ATOM   5764 O OE1 . GLU E 5 20  ? 112.547 127.577 53.844  1.00 149.61 ? 10  GLU B OE1 1 
ATOM   5765 O OE2 . GLU E 5 20  ? 114.172 127.486 52.381  1.00 149.56 ? 10  GLU B OE2 1 
ATOM   5766 N N   . ALA E 5 21  ? 113.551 129.567 57.897  1.00 160.26 ? 11  ALA B N   1 
ATOM   5767 C CA  . ALA E 5 21  ? 113.776 128.752 59.087  1.00 159.53 ? 11  ALA B CA  1 
ATOM   5768 C C   . ALA E 5 21  ? 112.459 128.314 59.714  1.00 160.06 ? 11  ALA B C   1 
ATOM   5769 O O   . ALA E 5 21  ? 112.353 127.199 60.239  1.00 160.76 ? 11  ALA B O   1 
ATOM   5770 C CB  . ALA E 5 21  ? 114.625 129.521 60.098  1.00 159.69 ? 11  ALA B CB  1 
ATOM   5771 N N   . GLU E 5 22  ? 111.446 129.183 59.678  1.00 149.31 ? 12  GLU B N   1 
ATOM   5772 C CA  . GLU E 5 22  ? 110.135 128.813 60.201  1.00 148.76 ? 12  GLU B CA  1 
ATOM   5773 C C   . GLU E 5 22  ? 109.525 127.672 59.395  1.00 148.49 ? 12  GLU B C   1 
ATOM   5774 O O   . GLU E 5 22  ? 108.894 126.771 59.960  1.00 147.28 ? 12  GLU B O   1 
ATOM   5775 C CB  . GLU E 5 22  ? 109.213 130.035 60.208  1.00 149.23 ? 12  GLU B CB  1 
ATOM   5776 C CG  . GLU E 5 22  ? 107.723 129.724 60.304  1.00 149.84 ? 12  GLU B CG  1 
ATOM   5777 C CD  . GLU E 5 22  ? 107.057 129.587 58.947  1.00 150.63 ? 12  GLU B CD  1 
ATOM   5778 O OE1 . GLU E 5 22  ? 107.728 129.846 57.925  1.00 150.38 ? 12  GLU B OE1 1 
ATOM   5779 O OE2 . GLU E 5 22  ? 105.865 129.221 58.902  1.00 149.88 ? 12  GLU B OE2 1 
ATOM   5780 N N   . GLN E 5 23  ? 109.702 127.694 58.071  1.00 145.99 ? 13  GLN B N   1 
ATOM   5781 C CA  . GLN E 5 23  ? 109.149 126.635 57.233  1.00 146.45 ? 13  GLN B CA  1 
ATOM   5782 C C   . GLN E 5 23  ? 109.803 125.293 57.544  1.00 146.10 ? 13  GLN B C   1 
ATOM   5783 O O   . GLN E 5 23  ? 109.130 124.255 57.547  1.00 143.86 ? 13  GLN B O   1 
ATOM   5784 C CB  . GLN E 5 23  ? 109.304 127.004 55.755  1.00 146.27 ? 13  GLN B CB  1 
ATOM   5785 C CG  . GLN E 5 23  ? 108.802 125.959 54.754  1.00 146.16 ? 13  GLN B CG  1 
ATOM   5786 C CD  . GLN E 5 23  ? 109.807 124.857 54.472  1.00 146.09 ? 13  GLN B CD  1 
ATOM   5787 O OE1 . GLN E 5 23  ? 111.015 125.065 54.572  1.00 145.36 ? 13  GLN B OE1 1 
ATOM   5788 N NE2 . GLN E 5 23  ? 109.310 123.678 54.118  1.00 146.01 ? 13  GLN B NE2 1 
ATOM   5789 N N   . LEU E 5 24  ? 111.115 125.291 57.802  1.00 146.64 ? 14  LEU B N   1 
ATOM   5790 C CA  . LEU E 5 24  ? 111.774 124.066 58.246  1.00 145.71 ? 14  LEU B CA  1 
ATOM   5791 C C   . LEU E 5 24  ? 111.222 123.600 59.587  1.00 144.17 ? 14  LEU B C   1 
ATOM   5792 O O   . LEU E 5 24  ? 111.012 122.399 59.796  1.00 146.37 ? 14  LEU B O   1 
ATOM   5793 C CB  . LEU E 5 24  ? 113.288 124.273 58.342  1.00 145.67 ? 14  LEU B CB  1 
ATOM   5794 C CG  . LEU E 5 24  ? 114.169 124.104 57.099  1.00 145.70 ? 14  LEU B CG  1 
ATOM   5795 C CD1 . LEU E 5 24  ? 114.104 122.668 56.589  1.00 145.20 ? 14  LEU B CD1 1 
ATOM   5796 C CD2 . LEU E 5 24  ? 113.828 125.090 55.994  1.00 145.41 ? 14  LEU B CD2 1 
ATOM   5797 N N   . LYS E 5 25  ? 110.986 124.535 60.511  1.00 130.60 ? 15  LYS B N   1 
ATOM   5798 C CA  . LYS E 5 25  ? 110.439 124.171 61.814  1.00 130.48 ? 15  LYS B CA  1 
ATOM   5799 C C   . LYS E 5 25  ? 109.043 123.574 61.679  1.00 131.73 ? 15  LYS B C   1 
ATOM   5800 O O   . LYS E 5 25  ? 108.704 122.605 62.369  1.00 131.91 ? 15  LYS B O   1 
ATOM   5801 C CB  . LYS E 5 25  ? 110.413 125.391 62.733  1.00 131.62 ? 15  LYS B CB  1 
ATOM   5802 C CG  . LYS E 5 25  ? 110.474 125.052 64.216  1.00 131.81 ? 15  LYS B CG  1 
ATOM   5803 C CD  . LYS E 5 25  ? 110.341 126.297 65.086  1.00 132.30 ? 15  LYS B CD  1 
ATOM   5804 C CE  . LYS E 5 25  ? 111.394 127.347 64.753  1.00 131.41 ? 15  LYS B CE  1 
ATOM   5805 N NZ  . LYS E 5 25  ? 112.730 126.754 64.458  1.00 131.28 ? 15  LYS B NZ  1 
ATOM   5806 N N   . ASN E 5 26  ? 108.215 124.148 60.803  1.00 131.39 ? 16  ASN B N   1 
ATOM   5807 C CA  . ASN E 5 26  ? 106.881 123.603 60.580  1.00 131.15 ? 16  ASN B CA  1 
ATOM   5808 C C   . ASN E 5 26  ? 106.947 122.207 59.972  1.00 133.22 ? 16  ASN B C   1 
ATOM   5809 O O   . ASN E 5 26  ? 106.182 121.316 60.359  1.00 133.90 ? 16  ASN B O   1 
ATOM   5810 C CB  . ASN E 5 26  ? 106.075 124.542 59.683  1.00 131.46 ? 16  ASN B CB  1 
ATOM   5811 C CG  . ASN E 5 26  ? 105.384 125.642 60.464  1.00 132.85 ? 16  ASN B CG  1 
ATOM   5812 O OD1 . ASN E 5 26  ? 105.461 125.686 61.693  1.00 131.60 ? 16  ASN B OD1 1 
ATOM   5813 N ND2 . ASN E 5 26  ? 104.709 126.539 59.756  1.00 132.84 ? 16  ASN B ND2 1 
ATOM   5814 N N   . GLN E 5 27  ? 107.854 122.001 59.016  1.00 134.16 ? 17  GLN B N   1 
ATOM   5815 C CA  . GLN E 5 27  ? 107.985 120.695 58.377  1.00 133.02 ? 17  GLN B CA  1 
ATOM   5816 C C   . GLN E 5 27  ? 108.408 119.641 59.392  1.00 133.46 ? 17  GLN B C   1 
ATOM   5817 O O   . GLN E 5 27  ? 107.876 118.524 59.396  1.00 132.89 ? 17  GLN B O   1 
ATOM   5818 C CB  . GLN E 5 27  ? 108.971 120.810 57.204  1.00 132.31 ? 17  GLN B CB  1 
ATOM   5819 C CG  . GLN E 5 27  ? 109.064 119.662 56.158  1.00 134.00 ? 17  GLN B CG  1 
ATOM   5820 C CD  . GLN E 5 27  ? 109.399 118.267 56.676  1.00 134.21 ? 17  GLN B CD  1 
ATOM   5821 O OE1 . GLN E 5 27  ? 109.949 118.095 57.763  1.00 133.07 ? 17  GLN B OE1 1 
ATOM   5822 N NE2 . GLN E 5 27  ? 109.063 117.259 55.880  1.00 134.41 ? 17  GLN B NE2 1 
ATOM   5823 N N   . ILE E 5 28  ? 109.344 119.988 60.280  1.00 131.36 ? 18  ILE B N   1 
ATOM   5824 C CA  . ILE E 5 28  ? 109.784 119.052 61.312  1.00 129.54 ? 18  ILE B CA  1 
ATOM   5825 C C   . ILE E 5 28  ? 108.621 118.672 62.219  1.00 128.98 ? 18  ILE B C   1 
ATOM   5826 O O   . ILE E 5 28  ? 108.467 117.505 62.601  1.00 131.44 ? 18  ILE B O   1 
ATOM   5827 C CB  . ILE E 5 28  ? 110.957 119.653 62.110  1.00 128.97 ? 18  ILE B CB  1 
ATOM   5828 C CG1 . ILE E 5 28  ? 112.202 119.770 61.226  1.00 129.28 ? 18  ILE B CG1 1 
ATOM   5829 C CG2 . ILE E 5 28  ? 111.241 118.831 63.363  1.00 128.89 ? 18  ILE B CG2 1 
ATOM   5830 C CD1 . ILE E 5 28  ? 113.111 118.557 61.271  1.00 129.95 ? 18  ILE B CD1 1 
ATOM   5831 N N   . ARG E 5 29  ? 107.781 119.647 62.575  1.00 128.90 ? 19  ARG B N   1 
ATOM   5832 C CA  . ARG E 5 29  ? 106.604 119.352 63.387  1.00 131.02 ? 19  ARG B CA  1 
ATOM   5833 C C   . ARG E 5 29  ? 105.651 118.413 62.657  1.00 130.96 ? 19  ARG B C   1 
ATOM   5834 O O   . ARG E 5 29  ? 105.106 117.480 63.259  1.00 132.47 ? 19  ARG B O   1 
ATOM   5835 C CB  . ARG E 5 29  ? 105.893 120.650 63.770  1.00 131.78 ? 19  ARG B CB  1 
ATOM   5836 C CG  . ARG E 5 29  ? 106.018 121.018 65.240  1.00 131.53 ? 19  ARG B CG  1 
ATOM   5837 C CD  . ARG E 5 29  ? 107.299 121.793 65.509  1.00 131.37 ? 19  ARG B CD  1 
ATOM   5838 N NE  . ARG E 5 29  ? 107.454 122.931 64.610  1.00 131.84 ? 19  ARG B NE  1 
ATOM   5839 C CZ  . ARG E 5 29  ? 106.780 124.068 64.715  1.00 132.17 ? 19  ARG B CZ  1 
ATOM   5840 N NH1 . ARG E 5 29  ? 105.895 124.261 65.680  1.00 131.85 ? 19  ARG B NH1 1 
ATOM   5841 N NH2 . ARG E 5 29  ? 107.000 125.037 63.831  1.00 132.16 ? 19  ARG B NH2 1 
ATOM   5842 N N   . ASP E 5 30  ? 105.430 118.648 61.360  1.00 127.48 ? 20  ASP B N   1 
ATOM   5843 C CA  . ASP E 5 30  ? 104.571 117.758 60.585  1.00 128.99 ? 20  ASP B CA  1 
ATOM   5844 C C   . ASP E 5 30  ? 105.176 116.364 60.471  1.00 128.94 ? 20  ASP B C   1 
ATOM   5845 O O   . ASP E 5 30  ? 104.464 115.360 60.591  1.00 127.72 ? 20  ASP B O   1 
ATOM   5846 C CB  . ASP E 5 30  ? 104.314 118.346 59.197  1.00 128.46 ? 20  ASP B CB  1 
ATOM   5847 C CG  . ASP E 5 30  ? 103.732 119.743 59.252  1.00 129.13 ? 20  ASP B CG  1 
ATOM   5848 O OD1 . ASP E 5 30  ? 102.795 119.968 60.047  1.00 128.96 ? 20  ASP B OD1 1 
ATOM   5849 O OD2 . ASP E 5 30  ? 104.204 120.615 58.493  1.00 130.29 ? 20  ASP B OD2 1 
ATOM   5850 N N   . ALA E 5 31  ? 106.487 116.283 60.230  1.00 120.10 ? 21  ALA B N   1 
ATOM   5851 C CA  . ALA E 5 31  ? 107.141 114.982 60.126  1.00 118.80 ? 21  ALA B CA  1 
ATOM   5852 C C   . ALA E 5 31  ? 107.086 114.228 61.448  1.00 118.30 ? 21  ALA B C   1 
ATOM   5853 O O   . ALA E 5 31  ? 106.836 113.017 61.471  1.00 117.99 ? 21  ALA B O   1 
ATOM   5854 C CB  . ALA E 5 31  ? 108.588 115.157 59.666  1.00 116.78 ? 21  ALA B CB  1 
ATOM   5855 N N   . ARG E 5 32  ? 107.324 114.927 62.560  1.00 103.74 ? 22  ARG B N   1 
ATOM   5856 C CA  . ARG E 5 32  ? 107.244 114.286 63.869  1.00 102.67 ? 22  ARG B CA  1 
ATOM   5857 C C   . ARG E 5 32  ? 105.820 113.844 64.180  1.00 103.10 ? 22  ARG B C   1 
ATOM   5858 O O   . ARG E 5 32  ? 105.606 112.768 64.752  1.00 105.09 ? 22  ARG B O   1 
ATOM   5859 C CB  . ARG E 5 32  ? 107.763 115.236 64.948  1.00 100.96 ? 22  ARG B CB  1 
ATOM   5860 C CG  . ARG E 5 32  ? 109.279 115.333 65.009  1.00 98.48  ? 22  ARG B CG  1 
ATOM   5861 C CD  . ARG E 5 32  ? 109.732 116.323 66.069  1.00 98.85  ? 22  ARG B CD  1 
ATOM   5862 N NE  . ARG E 5 32  ? 111.167 116.241 66.312  1.00 101.58 ? 22  ARG B NE  1 
ATOM   5863 C CZ  . ARG E 5 32  ? 111.811 116.939 67.237  1.00 100.25 ? 22  ARG B CZ  1 
ATOM   5864 N NH1 . ARG E 5 32  ? 111.177 117.787 68.030  1.00 98.16  ? 22  ARG B NH1 1 
ATOM   5865 N NH2 . ARG E 5 32  ? 113.125 116.782 67.370  1.00 95.45  ? 22  ARG B NH2 1 
ATOM   5866 N N   . LYS E 5 33  ? 104.832 114.665 63.816  1.00 115.44 ? 23  LYS B N   1 
ATOM   5867 C CA  . LYS E 5 33  ? 103.438 114.302 64.051  1.00 117.92 ? 23  LYS B CA  1 
ATOM   5868 C C   . LYS E 5 33  ? 103.041 113.080 63.231  1.00 120.15 ? 23  LYS B C   1 
ATOM   5869 O O   . LYS E 5 33  ? 102.323 112.201 63.721  1.00 120.09 ? 23  LYS B O   1 
ATOM   5870 C CB  . LYS E 5 33  ? 102.529 115.490 63.727  1.00 120.25 ? 23  LYS B CB  1 
ATOM   5871 C CG  . LYS E 5 33  ? 101.036 115.185 63.749  1.00 120.66 ? 23  LYS B CG  1 
ATOM   5872 C CD  . LYS E 5 33  ? 100.602 114.593 65.083  1.00 121.04 ? 23  LYS B CD  1 
ATOM   5873 C CE  . LYS E 5 33  ? 99.529  113.532 64.898  1.00 120.62 ? 23  LYS B CE  1 
ATOM   5874 N NZ  . LYS E 5 33  ? 100.037 112.338 64.169  1.00 118.04 ? 23  LYS B NZ  1 
ATOM   5875 N N   . ALA E 5 34  ? 103.502 113.008 61.979  1.00 124.00 ? 24  ALA B N   1 
ATOM   5876 C CA  . ALA E 5 34  ? 103.148 111.881 61.120  1.00 124.68 ? 24  ALA B CA  1 
ATOM   5877 C C   . ALA E 5 34  ? 103.679 110.567 61.679  1.00 123.68 ? 24  ALA B C   1 
ATOM   5878 O O   . ALA E 5 34  ? 102.986 109.543 61.644  1.00 123.16 ? 24  ALA B O   1 
ATOM   5879 C CB  . ALA E 5 34  ? 103.674 112.114 59.705  1.00 125.37 ? 24  ALA B CB  1 
ATOM   5880 N N   . CYS E 5 35  ? 104.907 110.574 62.200  1.00 121.07 ? 25  CYS B N   1 
ATOM   5881 C CA  . CYS E 5 35  ? 105.497 109.365 62.760  1.00 121.80 ? 25  CYS B CA  1 
ATOM   5882 C C   . CYS E 5 35  ? 104.881 108.968 64.095  1.00 120.90 ? 25  CYS B C   1 
ATOM   5883 O O   . CYS E 5 35  ? 105.149 107.861 64.574  1.00 121.32 ? 25  CYS B O   1 
ATOM   5884 C CB  . CYS E 5 35  ? 107.007 109.547 62.924  1.00 119.95 ? 25  CYS B CB  1 
ATOM   5885 S SG  . CYS E 5 35  ? 107.918 109.647 61.367  1.00 121.52 ? 25  CYS B SG  1 
ATOM   5886 N N   . ALA E 5 36  ? 104.068 109.833 64.703  1.00 114.33 ? 26  ALA B N   1 
ATOM   5887 C CA  . ALA E 5 36  ? 103.454 109.550 66.000  1.00 113.21 ? 26  ALA B CA  1 
ATOM   5888 C C   . ALA E 5 36  ? 102.176 108.746 65.778  1.00 115.26 ? 26  ALA B C   1 
ATOM   5889 O O   . ALA E 5 36  ? 101.054 109.230 65.945  1.00 117.00 ? 26  ALA B O   1 
ATOM   5890 C CB  . ALA E 5 36  ? 103.181 110.842 66.759  1.00 112.08 ? 26  ALA B CB  1 
ATOM   5891 N N   . ASP E 5 37  ? 102.359 107.482 65.392  1.00 118.70 ? 27  ASP B N   1 
ATOM   5892 C CA  . ASP E 5 37  ? 101.220 106.591 65.205  1.00 120.25 ? 27  ASP B CA  1 
ATOM   5893 C C   . ASP E 5 37  ? 100.593 106.181 66.532  1.00 119.62 ? 27  ASP B C   1 
ATOM   5894 O O   . ASP E 5 37  ? 99.374  105.987 66.603  1.00 119.16 ? 27  ASP B O   1 
ATOM   5895 C CB  . ASP E 5 37  ? 101.645 105.351 64.415  1.00 121.01 ? 27  ASP B CB  1 
ATOM   5896 C CG  . ASP E 5 37  ? 102.637 104.489 65.170  1.00 118.59 ? 27  ASP B CG  1 
ATOM   5897 O OD1 . ASP E 5 37  ? 103.437 105.045 65.951  1.00 117.38 ? 27  ASP B OD1 1 
ATOM   5898 O OD2 . ASP E 5 37  ? 102.617 103.254 64.982  1.00 117.00 ? 27  ASP B OD2 1 
ATOM   5899 N N   . ALA E 5 38  ? 101.399 106.047 67.583  1.00 122.23 ? 28  ALA B N   1 
ATOM   5900 C CA  . ALA E 5 38  ? 100.902 105.678 68.898  1.00 122.60 ? 28  ALA B CA  1 
ATOM   5901 C C   . ALA E 5 38  ? 101.866 106.201 69.951  1.00 123.56 ? 28  ALA B C   1 
ATOM   5902 O O   . ALA E 5 38  ? 103.013 106.546 69.654  1.00 123.64 ? 28  ALA B O   1 
ATOM   5903 C CB  . ALA E 5 38  ? 100.726 104.161 69.033  1.00 123.24 ? 28  ALA B CB  1 
ATOM   5904 N N   . THR E 5 39  ? 101.387 106.259 71.190  1.00 116.76 ? 29  THR B N   1 
ATOM   5905 C CA  . THR E 5 39  ? 102.176 106.743 72.311  1.00 117.61 ? 29  THR B CA  1 
ATOM   5906 C C   . THR E 5 39  ? 102.676 105.573 73.150  1.00 117.09 ? 29  THR B C   1 
ATOM   5907 O O   . THR E 5 39  ? 102.114 104.475 73.115  1.00 115.89 ? 29  THR B O   1 
ATOM   5908 C CB  . THR E 5 39  ? 101.366 107.706 73.187  1.00 115.84 ? 29  THR B CB  1 
ATOM   5909 O OG1 . THR E 5 39  ? 102.222 108.293 74.175  1.00 116.55 ? 29  THR B OG1 1 
ATOM   5910 C CG2 . THR E 5 39  ? 100.226 106.976 73.879  1.00 114.40 ? 29  THR B CG2 1 
ATOM   5911 N N   . LEU E 5 40  ? 103.754 105.822 73.897  1.00 107.35 ? 30  LEU B N   1 
ATOM   5912 C CA  . LEU E 5 40  ? 104.338 104.778 74.733  1.00 105.87 ? 30  LEU B CA  1 
ATOM   5913 C C   . LEU E 5 40  ? 103.386 104.364 75.850  1.00 104.57 ? 30  LEU B C   1 
ATOM   5914 O O   . LEU E 5 40  ? 103.311 103.182 76.205  1.00 104.19 ? 30  LEU B O   1 
ATOM   5915 C CB  . LEU E 5 40  ? 105.671 105.257 75.309  1.00 107.28 ? 30  LEU B CB  1 
ATOM   5916 C CG  . LEU E 5 40  ? 106.372 104.361 76.333  1.00 104.61 ? 30  LEU B CG  1 
ATOM   5917 C CD1 . LEU E 5 40  ? 106.665 102.989 75.751  1.00 106.19 ? 30  LEU B CD1 1 
ATOM   5918 C CD2 . LEU E 5 40  ? 107.650 105.018 76.835  1.00 100.57 ? 30  LEU B CD2 1 
ATOM   5919 N N   . SER E 5 41  ? 102.651 105.325 76.415  1.00 117.99 ? 31  SER B N   1 
ATOM   5920 C CA  . SER E 5 41  ? 101.768 105.026 77.539  1.00 119.31 ? 31  SER B CA  1 
ATOM   5921 C C   . SER E 5 41  ? 100.655 104.060 77.150  1.00 120.32 ? 31  SER B C   1 
ATOM   5922 O O   . SER E 5 41  ? 100.303 103.174 77.937  1.00 120.72 ? 31  SER B O   1 
ATOM   5923 C CB  . SER E 5 41  ? 101.174 106.320 78.095  1.00 119.89 ? 31  SER B CB  1 
ATOM   5924 O OG  . SER E 5 41  ? 102.179 107.299 78.294  1.00 117.41 ? 31  SER B OG  1 
ATOM   5925 N N   . GLN E 5 42  ? 100.087 104.218 75.952  1.00 123.97 ? 32  GLN B N   1 
ATOM   5926 C CA  . GLN E 5 42  ? 98.988  103.352 75.531  1.00 124.38 ? 32  GLN B CA  1 
ATOM   5927 C C   . GLN E 5 42  ? 99.437  101.901 75.405  1.00 123.30 ? 32  GLN B C   1 
ATOM   5928 O O   . GLN E 5 42  ? 98.709  100.985 75.805  1.00 122.32 ? 32  GLN B O   1 
ATOM   5929 C CB  . GLN E 5 42  ? 98.406  103.856 74.208  1.00 125.26 ? 32  GLN B CB  1 
ATOM   5930 C CG  . GLN E 5 42  ? 97.199  103.077 73.701  1.00 125.20 ? 32  GLN B CG  1 
ATOM   5931 C CD  . GLN E 5 42  ? 97.580  101.939 72.772  1.00 125.74 ? 32  GLN B CD  1 
ATOM   5932 O OE1 . GLN E 5 42  ? 97.587  100.773 73.168  1.00 124.32 ? 32  GLN B OE1 1 
ATOM   5933 N NE2 . GLN E 5 42  ? 97.900  102.274 71.527  1.00 125.08 ? 32  GLN B NE2 1 
ATOM   5934 N N   . ILE E 5 43  ? 100.627 101.672 74.848  1.00 123.92 ? 33  ILE B N   1 
ATOM   5935 C CA  . ILE E 5 43  ? 101.098 100.307 74.632  1.00 125.38 ? 33  ILE B CA  1 
ATOM   5936 C C   . ILE E 5 43  ? 101.364 99.609  75.962  1.00 124.89 ? 33  ILE B C   1 
ATOM   5937 O O   . ILE E 5 43  ? 101.035 98.429  76.136  1.00 123.94 ? 33  ILE B O   1 
ATOM   5938 C CB  . ILE E 5 43  ? 102.346 100.314 73.731  1.00 124.55 ? 33  ILE B CB  1 
ATOM   5939 C CG1 . ILE E 5 43  ? 101.989 100.830 72.336  1.00 123.86 ? 33  ILE B CG1 1 
ATOM   5940 C CG2 . ILE E 5 43  ? 102.947 98.922  73.634  1.00 122.43 ? 33  ILE B CG2 1 
ATOM   5941 C CD1 . ILE E 5 43  ? 103.165 101.399 71.575  1.00 123.61 ? 33  ILE B CD1 1 
ATOM   5942 N N   . THR E 5 44  ? 101.949 100.322 76.921  1.00 112.13 ? 34  THR B N   1 
ATOM   5943 C CA  . THR E 5 44  ? 102.310 99.749  78.211  1.00 109.03 ? 34  THR B CA  1 
ATOM   5944 C C   . THR E 5 44  ? 101.176 99.810  79.227  1.00 108.50 ? 34  THR B C   1 
ATOM   5945 O O   . THR E 5 44  ? 101.440 99.766  80.433  1.00 108.56 ? 34  THR B O   1 
ATOM   5946 C CB  . THR E 5 44  ? 103.544 100.455 78.777  1.00 108.55 ? 34  THR B CB  1 
ATOM   5947 O OG1 . THR E 5 44  ? 103.170 101.745 79.278  1.00 109.18 ? 34  THR B OG1 1 
ATOM   5948 C CG2 . THR E 5 44  ? 104.593 100.626 77.694  1.00 107.28 ? 34  THR B CG2 1 
ATOM   5949 N N   . ASN E 5 45  ? 99.926  99.918  78.773  1.00 118.13 ? 35  ASN B N   1 
ATOM   5950 C CA  . ASN E 5 45  ? 98.805  99.950  79.706  1.00 120.40 ? 35  ASN B CA  1 
ATOM   5951 C C   . ASN E 5 45  ? 98.598  98.603  80.387  1.00 121.13 ? 35  ASN B C   1 
ATOM   5952 O O   . ASN E 5 45  ? 98.145  98.551  81.536  1.00 120.86 ? 35  ASN B O   1 
ATOM   5953 C CB  . ASN E 5 45  ? 97.531  100.385 78.980  1.00 121.00 ? 35  ASN B CB  1 
ATOM   5954 C CG  . ASN E 5 45  ? 97.078  99.379  77.939  1.00 121.58 ? 35  ASN B CG  1 
ATOM   5955 O OD1 . ASN E 5 45  ? 97.875  98.587  77.436  1.00 120.81 ? 35  ASN B OD1 1 
ATOM   5956 N ND2 . ASN E 5 45  ? 95.792  99.407  77.610  1.00 120.93 ? 35  ASN B ND2 1 
ATOM   5957 N N   . ASN E 5 46  ? 98.921  97.508  79.702  1.00 115.19 ? 36  ASN B N   1 
ATOM   5958 C CA  . ASN E 5 46  ? 98.678  96.165  80.211  1.00 112.26 ? 36  ASN B CA  1 
ATOM   5959 C C   . ASN E 5 46  ? 99.891  95.544  80.892  1.00 112.92 ? 36  ASN B C   1 
ATOM   5960 O O   . ASN E 5 46  ? 99.807  94.396  81.341  1.00 116.67 ? 36  ASN B O   1 
ATOM   5961 C CB  . ASN E 5 46  ? 98.208  95.252  79.073  1.00 112.67 ? 36  ASN B CB  1 
ATOM   5962 C CG  . ASN E 5 46  ? 99.325  94.901  78.107  1.00 113.31 ? 36  ASN B CG  1 
ATOM   5963 O OD1 . ASN E 5 46  ? 100.231 95.700  77.869  1.00 113.67 ? 36  ASN B OD1 1 
ATOM   5964 N ND2 . ASN E 5 46  ? 99.265  93.699  77.545  1.00 113.63 ? 36  ASN B ND2 1 
ATOM   5965 N N   . ILE E 5 47  ? 101.011 96.262  80.983  1.00 98.76  ? 37  ILE B N   1 
ATOM   5966 C CA  . ILE E 5 47  ? 102.218 95.684  81.561  1.00 98.11  ? 37  ILE B CA  1 
ATOM   5967 C C   . ILE E 5 47  ? 102.056 95.551  83.070  1.00 98.14  ? 37  ILE B C   1 
ATOM   5968 O O   . ILE E 5 47  ? 101.367 96.352  83.718  1.00 96.73  ? 37  ILE B O   1 
ATOM   5969 C CB  . ILE E 5 47  ? 103.452 96.527  81.193  1.00 98.70  ? 37  ILE B CB  1 
ATOM   5970 C CG1 . ILE E 5 47  ? 104.739 95.733  81.439  1.00 97.54  ? 37  ILE B CG1 1 
ATOM   5971 C CG2 . ILE E 5 47  ? 103.472 97.831  81.972  1.00 96.50  ? 37  ILE B CG2 1 
ATOM   5972 C CD1 . ILE E 5 47  ? 105.998 96.574  81.404  1.00 95.34  ? 37  ILE B CD1 1 
ATOM   5973 N N   . ASP E 5 48  ? 102.666 94.512  83.631  1.00 93.65  ? 38  ASP B N   1 
ATOM   5974 C CA  . ASP E 5 48  ? 102.575 94.274  85.063  1.00 92.71  ? 38  ASP B CA  1 
ATOM   5975 C C   . ASP E 5 48  ? 103.322 95.369  85.823  1.00 92.52  ? 38  ASP B C   1 
ATOM   5976 O O   . ASP E 5 48  ? 104.489 95.648  85.522  1.00 92.86  ? 38  ASP B O   1 
ATOM   5977 C CB  . ASP E 5 48  ? 103.156 92.900  85.404  1.00 92.54  ? 38  ASP B CB  1 
ATOM   5978 C CG  . ASP E 5 48  ? 102.421 92.215  86.542  1.00 93.52  ? 38  ASP B CG  1 
ATOM   5979 O OD1 . ASP E 5 48  ? 102.116 92.882  87.551  1.00 94.91  ? 38  ASP B OD1 1 
ATOM   5980 O OD2 . ASP E 5 48  ? 102.158 91.000  86.429  1.00 94.05  ? 38  ASP B OD2 1 
ATOM   5981 N N   . PRO E 5 49  ? 102.686 96.012  86.803  1.00 88.26  ? 39  PRO B N   1 
ATOM   5982 C CA  . PRO E 5 49  ? 103.387 97.038  87.583  1.00 86.11  ? 39  PRO B CA  1 
ATOM   5983 C C   . PRO E 5 49  ? 104.530 96.443  88.392  1.00 89.07  ? 39  PRO B C   1 
ATOM   5984 O O   . PRO E 5 49  ? 104.499 95.277  88.793  1.00 91.88  ? 39  PRO B O   1 
ATOM   5985 C CB  . PRO E 5 49  ? 102.291 97.607  88.493  1.00 88.26  ? 39  PRO B CB  1 
ATOM   5986 C CG  . PRO E 5 49  ? 101.240 96.549  88.543  1.00 89.00  ? 39  PRO B CG  1 
ATOM   5987 C CD  . PRO E 5 49  ? 101.277 95.872  87.207  1.00 88.72  ? 39  PRO B CD  1 
ATOM   5988 N N   . VAL E 5 50  ? 105.555 97.268  88.622  1.00 86.90  ? 40  VAL B N   1 
ATOM   5989 C CA  . VAL E 5 50  ? 106.736 96.813  89.351  1.00 88.85  ? 40  VAL B CA  1 
ATOM   5990 C C   . VAL E 5 50  ? 106.373 96.427  90.779  1.00 88.57  ? 40  VAL B C   1 
ATOM   5991 O O   . VAL E 5 50  ? 106.825 95.397  91.293  1.00 87.82  ? 40  VAL B O   1 
ATOM   5992 C CB  . VAL E 5 50  ? 107.830 97.897  89.324  1.00 87.54  ? 40  VAL B CB  1 
ATOM   5993 C CG1 . VAL E 5 50  ? 109.191 97.282  89.592  1.00 88.24  ? 40  VAL B CG1 1 
ATOM   5994 C CG2 . VAL E 5 50  ? 107.822 98.624  87.991  1.00 84.38  ? 40  VAL B CG2 1 
ATOM   5995 N N   . GLY E 5 51  ? 105.559 97.238  91.437  1.00 99.31  ? 41  GLY B N   1 
ATOM   5996 C CA  . GLY E 5 51  ? 105.207 97.029  92.825  1.00 99.46  ? 41  GLY B CA  1 
ATOM   5997 C C   . GLY E 5 51  ? 105.887 98.036  93.738  1.00 99.84  ? 41  GLY B C   1 
ATOM   5998 O O   . GLY E 5 51  ? 106.653 98.901  93.313  1.00 99.28  ? 41  GLY B O   1 
ATOM   5999 N N   . ARG E 5 52  ? 105.584 97.902  95.026  1.00 108.50 ? 42  ARG B N   1 
ATOM   6000 C CA  . ARG E 5 52  ? 106.120 98.807  96.040  1.00 108.54 ? 42  ARG B CA  1 
ATOM   6001 C C   . ARG E 5 52  ? 107.597 98.497  96.247  1.00 108.28 ? 42  ARG B C   1 
ATOM   6002 O O   . ARG E 5 52  ? 107.955 97.552  96.953  1.00 107.55 ? 42  ARG B O   1 
ATOM   6003 C CB  . ARG E 5 52  ? 105.338 98.666  97.341  1.00 108.05 ? 42  ARG B CB  1 
ATOM   6004 C CG  . ARG E 5 52  ? 103.850 98.366  97.170  1.00 109.32 ? 42  ARG B CG  1 
ATOM   6005 C CD  . ARG E 5 52  ? 103.045 99.579  96.702  1.00 108.81 ? 42  ARG B CD  1 
ATOM   6006 N NE  . ARG E 5 52  ? 103.237 99.885  95.288  1.00 107.62 ? 42  ARG B NE  1 
ATOM   6007 C CZ  . ARG E 5 52  ? 102.712 99.186  94.290  1.00 107.94 ? 42  ARG B CZ  1 
ATOM   6008 N NH1 . ARG E 5 52  ? 101.948 98.129  94.512  1.00 109.57 ? 42  ARG B NH1 1 
ATOM   6009 N NH2 . ARG E 5 52  ? 102.960 99.558  93.037  1.00 107.43 ? 42  ARG B NH2 1 
ATOM   6010 N N   . ILE E 5 53  ? 108.463 99.297  95.627  1.00 101.39 ? 43  ILE B N   1 
ATOM   6011 C CA  . ILE E 5 53  ? 109.909 99.117  95.742  1.00 101.86 ? 43  ILE B CA  1 
ATOM   6012 C C   . ILE E 5 53  ? 110.344 99.784  97.045  1.00 101.65 ? 43  ILE B C   1 
ATOM   6013 O O   . ILE E 5 53  ? 110.213 100.998 97.211  1.00 99.75  ? 43  ILE B O   1 
ATOM   6014 C CB  . ILE E 5 53  ? 110.656 99.686  94.533  1.00 101.61 ? 43  ILE B CB  1 
ATOM   6015 C CG1 . ILE E 5 53  ? 110.640 98.682  93.379  1.00 101.80 ? 43  ILE B CG1 1 
ATOM   6016 C CG2 . ILE E 5 53  ? 112.094 100.036 94.899  1.00 98.98  ? 43  ILE B CG2 1 
ATOM   6017 C CD1 . ILE E 5 53  ? 111.604 97.527  93.555  1.00 99.75  ? 43  ILE B CD1 1 
ATOM   6018 N N   . GLN E 5 54  ? 110.845 98.985  97.983  1.00 97.81  ? 44  GLN B N   1 
ATOM   6019 C CA  . GLN E 5 54  ? 111.339 99.483  99.260  1.00 98.09  ? 44  GLN B CA  1 
ATOM   6020 C C   . GLN E 5 54  ? 112.845 99.268  99.322  1.00 97.70  ? 44  GLN B C   1 
ATOM   6021 O O   . GLN E 5 54  ? 113.321 98.134  99.196  1.00 97.20  ? 44  GLN B O   1 
ATOM   6022 C CB  . GLN E 5 54  ? 110.641 98.782  100.425 1.00 97.54  ? 44  GLN B CB  1 
ATOM   6023 C CG  . GLN E 5 54  ? 109.379 99.485  100.901 1.00 97.17  ? 44  GLN B CG  1 
ATOM   6024 C CD  . GLN E 5 54  ? 108.117 98.726  100.541 1.00 99.60  ? 44  GLN B CD  1 
ATOM   6025 O OE1 . GLN E 5 54  ? 108.153 97.519  100.299 1.00 99.62  ? 44  GLN B OE1 1 
ATOM   6026 N NE2 . GLN E 5 54  ? 106.993 99.431  100.503 1.00 99.05  ? 44  GLN B NE2 1 
ATOM   6027 N N   . MET E 5 55  ? 113.589 100.354 99.515  1.00 72.93  ? 45  MET B N   1 
ATOM   6028 C CA  . MET E 5 55  ? 115.043 100.316 99.551  1.00 70.88  ? 45  MET B CA  1 
ATOM   6029 C C   . MET E 5 55  ? 115.536 101.059 100.783 1.00 71.19  ? 45  MET B C   1 
ATOM   6030 O O   . MET E 5 55  ? 115.011 102.121 101.129 1.00 69.57  ? 45  MET B O   1 
ATOM   6031 C CB  . MET E 5 55  ? 115.638 100.930 98.277  1.00 72.61  ? 45  MET B CB  1 
ATOM   6032 C CG  . MET E 5 55  ? 116.185 99.904  97.296  1.00 70.10  ? 45  MET B CG  1 
ATOM   6033 S SD  . MET E 5 55  ? 116.607 100.602 95.687  1.00 69.82  ? 45  MET B SD  1 
ATOM   6034 C CE  . MET E 5 55  ? 116.987 102.295 96.128  1.00 71.08  ? 45  MET B CE  1 
ATOM   6035 N N   . ARG E 5 56  ? 116.549 100.497 101.440 1.00 61.76  ? 46  ARG B N   1 
ATOM   6036 C CA  . ARG E 5 56  ? 117.074 101.045 102.680 1.00 63.13  ? 46  ARG B CA  1 
ATOM   6037 C C   . ARG E 5 56  ? 118.578 101.244 102.566 1.00 55.81  ? 46  ARG B C   1 
ATOM   6038 O O   . ARG E 5 56  ? 119.253 100.577 101.777 1.00 53.83  ? 46  ARG B O   1 
ATOM   6039 C CB  . ARG E 5 56  ? 116.758 100.134 103.876 1.00 64.18  ? 46  ARG B CB  1 
ATOM   6040 C CG  . ARG E 5 56  ? 117.207 98.693  103.696 1.00 64.89  ? 46  ARG B CG  1 
ATOM   6041 C CD  . ARG E 5 56  ? 117.409 98.008  105.038 1.00 62.64  ? 46  ARG B CD  1 
ATOM   6042 N NE  . ARG E 5 56  ? 118.541 98.565  105.770 1.00 67.10  ? 46  ARG B NE  1 
ATOM   6043 C CZ  . ARG E 5 56  ? 118.444 99.197  106.932 1.00 67.06  ? 46  ARG B CZ  1 
ATOM   6044 N NH1 . ARG E 5 56  ? 117.276 99.372  107.528 1.00 64.70  ? 46  ARG B NH1 1 
ATOM   6045 N NH2 . ARG E 5 56  ? 119.546 99.664  107.511 1.00 63.11  ? 46  ARG B NH2 1 
ATOM   6046 N N   . THR E 5 57  ? 119.092 102.177 103.364 1.00 48.00  ? 47  THR B N   1 
ATOM   6047 C CA  . THR E 5 57  ? 120.515 102.483 103.352 1.00 49.18  ? 47  THR B CA  1 
ATOM   6048 C C   . THR E 5 57  ? 121.329 101.312 103.890 1.00 51.39  ? 47  THR B C   1 
ATOM   6049 O O   . THR E 5 57  ? 120.976 100.701 104.903 1.00 59.90  ? 47  THR B O   1 
ATOM   6050 C CB  . THR E 5 57  ? 120.792 103.736 104.183 1.00 47.59  ? 47  THR B CB  1 
ATOM   6051 O OG1 . THR E 5 57  ? 120.040 104.838 103.658 1.00 41.33  ? 47  THR B OG1 1 
ATOM   6052 C CG2 . THR E 5 57  ? 122.274 104.080 104.167 1.00 46.05  ? 47  THR B CG2 1 
ATOM   6053 N N   . ARG E 5 58  ? 122.428 101.003 103.204 1.00 49.23  ? 48  ARG B N   1 
ATOM   6054 C CA  . ARG E 5 58  ? 123.368 99.982  103.647 1.00 52.44  ? 48  ARG B CA  1 
ATOM   6055 C C   . ARG E 5 58  ? 124.692 100.548 104.131 1.00 59.13  ? 48  ARG B C   1 
ATOM   6056 O O   . ARG E 5 58  ? 125.237 100.050 105.118 1.00 70.80  ? 48  ARG B O   1 
ATOM   6057 C CB  . ARG E 5 58  ? 123.641 98.980  102.518 1.00 51.47  ? 48  ARG B CB  1 
ATOM   6058 C CG  . ARG E 5 58  ? 122.422 98.653  101.673 1.00 56.91  ? 48  ARG B CG  1 
ATOM   6059 C CD  . ARG E 5 58  ? 121.352 97.946  102.490 1.00 60.50  ? 48  ARG B CD  1 
ATOM   6060 N NE  . ARG E 5 58  ? 121.478 96.496  102.416 1.00 66.06  ? 48  ARG B NE  1 
ATOM   6061 C CZ  . ARG E 5 58  ? 120.455 95.652  102.445 1.00 66.40  ? 48  ARG B CZ  1 
ATOM   6062 N NH1 . ARG E 5 58  ? 119.208 96.082  102.546 1.00 63.80  ? 48  ARG B NH1 1 
ATOM   6063 N NH2 . ARG E 5 58  ? 120.690 94.345  102.371 1.00 66.00  ? 48  ARG B NH2 1 
ATOM   6064 N N   . ARG E 5 59  ? 125.221 101.572 103.463 1.00 51.30  ? 49  ARG B N   1 
ATOM   6065 C CA  . ARG E 5 59  ? 126.456 102.220 103.874 1.00 50.08  ? 49  ARG B CA  1 
ATOM   6066 C C   . ARG E 5 59  ? 126.253 103.728 103.862 1.00 45.87  ? 49  ARG B C   1 
ATOM   6067 O O   . ARG E 5 59  ? 125.431 104.259 103.111 1.00 61.46  ? 49  ARG B O   1 
ATOM   6068 C CB  . ARG E 5 59  ? 127.634 101.842 102.963 1.00 55.84  ? 49  ARG B CB  1 
ATOM   6069 C CG  . ARG E 5 59  ? 127.785 100.350 102.707 1.00 54.65  ? 49  ARG B CG  1 
ATOM   6070 C CD  . ARG E 5 59  ? 128.376 99.640  103.914 1.00 49.60  ? 49  ARG B CD  1 
ATOM   6071 N NE  . ARG E 5 59  ? 128.943 98.344  103.561 1.00 55.06  ? 49  ARG B NE  1 
ATOM   6072 C CZ  . ARG E 5 59  ? 128.238 97.230  103.420 1.00 59.50  ? 49  ARG B CZ  1 
ATOM   6073 N NH1 . ARG E 5 59  ? 126.927 97.214  103.599 1.00 59.76  ? 49  ARG B NH1 1 
ATOM   6074 N NH2 . ARG E 5 59  ? 128.864 96.103  103.093 1.00 59.39  ? 49  ARG B NH2 1 
ATOM   6075 N N   . THR E 5 60  ? 127.015 104.416 104.710 1.00 32.70  ? 50  THR B N   1 
ATOM   6076 C CA  . THR E 5 60  ? 126.952 105.872 104.811 1.00 32.37  ? 50  THR B CA  1 
ATOM   6077 C C   . THR E 5 60  ? 128.373 106.400 104.943 1.00 42.59  ? 50  THR B C   1 
ATOM   6078 O O   . THR E 5 60  ? 129.029 106.174 105.965 1.00 48.46  ? 50  THR B O   1 
ATOM   6079 C CB  . THR E 5 60  ? 126.094 106.313 105.998 1.00 44.41  ? 50  THR B CB  1 
ATOM   6080 O OG1 . THR E 5 60  ? 124.752 105.841 105.822 1.00 49.74  ? 50  THR B OG1 1 
ATOM   6081 C CG2 . THR E 5 60  ? 126.081 107.830 106.108 1.00 39.52  ? 50  THR B CG2 1 
ATOM   6082 N N   . LEU E 5 61  ? 128.844 107.100 103.915 1.00 36.74  ? 51  LEU B N   1 
ATOM   6083 C CA  . LEU E 5 61  ? 130.190 107.658 103.901 1.00 38.61  ? 51  LEU B CA  1 
ATOM   6084 C C   . LEU E 5 61  ? 130.138 109.099 104.395 1.00 38.40  ? 51  LEU B C   1 
ATOM   6085 O O   . LEU E 5 61  ? 129.461 109.942 103.796 1.00 43.48  ? 51  LEU B O   1 
ATOM   6086 C CB  . LEU E 5 61  ? 130.787 107.582 102.497 1.00 32.06  ? 51  LEU B CB  1 
ATOM   6087 C CG  . LEU E 5 61  ? 130.389 106.358 101.665 1.00 31.18  ? 51  LEU B CG  1 
ATOM   6088 C CD1 . LEU E 5 61  ? 130.958 106.450 100.261 1.00 35.65  ? 51  LEU B CD1 1 
ATOM   6089 C CD2 . LEU E 5 61  ? 130.848 105.073 102.339 1.00 41.24  ? 51  LEU B CD2 1 
ATOM   6090 N N   . ARG E 5 62  ? 130.851 109.379 105.483 1.00 40.81  ? 52  ARG B N   1 
ATOM   6091 C CA  . ARG E 5 62  ? 130.821 110.678 106.143 1.00 44.41  ? 52  ARG B CA  1 
ATOM   6092 C C   . ARG E 5 62  ? 132.194 111.341 106.120 1.00 49.71  ? 52  ARG B C   1 
ATOM   6093 O O   . ARG E 5 62  ? 132.593 112.019 107.069 1.00 56.78  ? 52  ARG B O   1 
ATOM   6094 C CB  . ARG E 5 62  ? 130.319 110.541 107.579 1.00 47.84  ? 52  ARG B CB  1 
ATOM   6095 C CG  . ARG E 5 62  ? 129.035 109.737 107.714 1.00 46.10  ? 52  ARG B CG  1 
ATOM   6096 C CD  . ARG E 5 62  ? 128.615 109.607 109.169 1.00 46.73  ? 52  ARG B CD  1 
ATOM   6097 N NE  . ARG E 5 62  ? 127.442 108.756 109.326 1.00 53.24  ? 52  ARG B NE  1 
ATOM   6098 C CZ  . ARG E 5 62  ? 127.476 107.430 109.351 1.00 51.05  ? 52  ARG B CZ  1 
ATOM   6099 N NH1 . ARG E 5 62  ? 128.614 106.765 109.236 1.00 40.54  ? 52  ARG B NH1 1 
ATOM   6100 N NH2 . ARG E 5 62  ? 126.339 106.755 109.497 1.00 47.63  ? 52  ARG B NH2 1 
ATOM   6101 N N   . GLY E 5 63  ? 132.934 111.154 105.031 1.00 40.52  ? 53  GLY B N   1 
ATOM   6102 C CA  . GLY E 5 63  ? 134.265 111.718 104.924 1.00 37.63  ? 53  GLY B CA  1 
ATOM   6103 C C   . GLY E 5 63  ? 134.306 113.096 104.296 1.00 37.79  ? 53  GLY B C   1 
ATOM   6104 O O   . GLY E 5 63  ? 135.310 113.806 104.412 1.00 41.64  ? 53  GLY B O   1 
ATOM   6105 N N   . HIS E 5 64  ? 133.226 113.487 103.627 1.00 31.83  ? 54  HIS B N   1 
ATOM   6106 C CA  . HIS E 5 64  ? 133.184 114.773 102.949 1.00 33.99  ? 54  HIS B CA  1 
ATOM   6107 C C   . HIS E 5 64  ? 132.739 115.876 103.901 1.00 35.90  ? 54  HIS B C   1 
ATOM   6108 O O   . HIS E 5 64  ? 131.926 115.660 104.804 1.00 43.35  ? 54  HIS B O   1 
ATOM   6109 C CB  . HIS E 5 64  ? 132.250 114.711 101.741 1.00 28.39  ? 54  HIS B CB  1 
ATOM   6110 C CG  . HIS E 5 64  ? 132.894 114.153 100.511 1.00 28.30  ? 54  HIS B CG  1 
ATOM   6111 N ND1 . HIS E 5 64  ? 134.048 114.679 99.973  1.00 32.51  ? 54  HIS B ND1 1 
ATOM   6112 C CD2 . HIS E 5 64  ? 132.548 113.113 99.717  1.00 24.31  ? 54  HIS B CD2 1 
ATOM   6113 C CE1 . HIS E 5 64  ? 134.384 113.988 98.898  1.00 33.02  ? 54  HIS B CE1 1 
ATOM   6114 N NE2 . HIS E 5 64  ? 133.490 113.033 98.721  1.00 28.39  ? 54  HIS B NE2 1 
ATOM   6115 N N   . LEU E 5 65  ? 133.285 117.073 103.686 1.00 37.58  ? 55  LEU B N   1 
ATOM   6116 C CA  . LEU E 5 65  ? 132.991 118.221 104.539 1.00 34.15  ? 55  LEU B CA  1 
ATOM   6117 C C   . LEU E 5 65  ? 131.863 119.076 103.966 1.00 35.62  ? 55  LEU B C   1 
ATOM   6118 O O   . LEU E 5 65  ? 130.836 119.281 104.621 1.00 39.45  ? 55  LEU B O   1 
ATOM   6119 C CB  . LEU E 5 65  ? 134.256 119.066 104.741 1.00 36.47  ? 55  LEU B CB  1 
ATOM   6120 C CG  . LEU E 5 65  ? 135.235 118.683 105.857 1.00 44.27  ? 55  LEU B CG  1 
ATOM   6121 C CD1 . LEU E 5 65  ? 135.718 117.244 105.735 1.00 35.26  ? 55  LEU B CD1 1 
ATOM   6122 C CD2 . LEU E 5 65  ? 136.416 119.643 105.875 1.00 41.64  ? 55  LEU B CD2 1 
ATOM   6123 N N   . ALA E 5 66  ? 132.042 119.580 102.748 1.00 37.86  ? 56  ALA B N   1 
ATOM   6124 C CA  . ALA E 5 66  ? 131.052 120.439 102.120 1.00 32.54  ? 56  ALA B CA  1 
ATOM   6125 C C   . ALA E 5 66  ? 130.093 119.611 101.267 1.00 29.32  ? 56  ALA B C   1 
ATOM   6126 O O   . ALA E 5 66  ? 130.189 118.384 101.184 1.00 28.80  ? 56  ALA B O   1 
ATOM   6127 C CB  . ALA E 5 66  ? 131.735 121.521 101.287 1.00 32.40  ? 56  ALA B CB  1 
ATOM   6128 N N   . LYS E 5 67  ? 129.154 120.299 100.620 1.00 30.05  ? 57  LYS B N   1 
ATOM   6129 C CA  . LYS E 5 67  ? 128.139 119.630 99.817  1.00 29.46  ? 57  LYS B CA  1 
ATOM   6130 C C   . LYS E 5 67  ? 128.776 118.855 98.670  1.00 29.99  ? 57  LYS B C   1 
ATOM   6131 O O   . LYS E 5 67  ? 129.687 119.347 97.997  1.00 45.21  ? 57  LYS B O   1 
ATOM   6132 C CB  . LYS E 5 67  ? 127.143 120.654 99.273  1.00 26.77  ? 57  LYS B CB  1 
ATOM   6133 C CG  . LYS E 5 67  ? 127.796 121.886 98.673  1.00 30.95  ? 57  LYS B CG  1 
ATOM   6134 C CD  . LYS E 5 67  ? 126.789 122.757 97.943  1.00 37.94  ? 57  LYS B CD  1 
ATOM   6135 C CE  . LYS E 5 67  ? 127.438 124.034 97.439  1.00 28.62  ? 57  LYS B CE  1 
ATOM   6136 N NZ  . LYS E 5 67  ? 126.473 124.903 96.713  1.00 30.96  ? 57  LYS B NZ  1 
ATOM   6137 N N   . ILE E 5 68  ? 128.295 117.635 98.454  1.00 26.28  ? 58  ILE B N   1 
ATOM   6138 C CA  . ILE E 5 68  ? 128.791 116.792 97.372  1.00 21.59  ? 58  ILE B CA  1 
ATOM   6139 C C   . ILE E 5 68  ? 128.069 117.168 96.086  1.00 28.27  ? 58  ILE B C   1 
ATOM   6140 O O   . ILE E 5 68  ? 126.833 117.191 96.037  1.00 39.06  ? 58  ILE B O   1 
ATOM   6141 C CB  . ILE E 5 68  ? 128.595 115.306 97.709  1.00 14.30  ? 58  ILE B CB  1 
ATOM   6142 C CG1 . ILE E 5 68  ? 129.575 114.878 98.802  1.00 18.41  ? 58  ILE B CG1 1 
ATOM   6143 C CG2 . ILE E 5 68  ? 128.771 114.446 96.467  1.00 27.23  ? 58  ILE B CG2 1 
ATOM   6144 C CD1 . ILE E 5 68  ? 129.079 113.730 99.649  1.00 29.87  ? 58  ILE B CD1 1 
ATOM   6145 N N   . TYR E 5 69  ? 128.839 117.464 95.037  1.00 27.58  ? 59  TYR B N   1 
ATOM   6146 C CA  . TYR E 5 69  ? 128.274 117.911 93.773  1.00 24.81  ? 59  TYR B CA  1 
ATOM   6147 C C   . TYR E 5 69  ? 128.271 116.850 92.684  1.00 29.72  ? 59  TYR B C   1 
ATOM   6148 O O   . TYR E 5 69  ? 127.451 116.941 91.765  1.00 44.17  ? 59  TYR B O   1 
ATOM   6149 C CB  . TYR E 5 69  ? 129.030 119.144 93.257  1.00 23.60  ? 59  TYR B CB  1 
ATOM   6150 C CG  . TYR E 5 69  ? 128.129 120.294 92.868  1.00 25.29  ? 59  TYR B CG  1 
ATOM   6151 C CD1 . TYR E 5 69  ? 127.565 121.118 93.834  1.00 30.91  ? 59  TYR B CD1 1 
ATOM   6152 C CD2 . TYR E 5 69  ? 127.840 120.556 91.535  1.00 35.77  ? 59  TYR B CD2 1 
ATOM   6153 C CE1 . TYR E 5 69  ? 126.741 122.170 93.483  1.00 35.84  ? 59  TYR B CE1 1 
ATOM   6154 C CE2 . TYR E 5 69  ? 127.016 121.605 91.175  1.00 41.78  ? 59  TYR B CE2 1 
ATOM   6155 C CZ  . TYR E 5 69  ? 126.470 122.409 92.153  1.00 40.20  ? 59  TYR B CZ  1 
ATOM   6156 O OH  . TYR E 5 69  ? 125.650 123.455 91.799  1.00 41.28  ? 59  TYR B OH  1 
ATOM   6157 N N   . ALA E 5 70  ? 129.151 115.854 92.757  1.00 8.80   ? 60  ALA B N   1 
ATOM   6158 C CA  . ALA E 5 70  ? 129.201 114.829 91.724  1.00 19.34  ? 60  ALA B CA  1 
ATOM   6159 C C   . ALA E 5 70  ? 129.811 113.559 92.296  1.00 23.13  ? 60  ALA B C   1 
ATOM   6160 O O   . ALA E 5 70  ? 130.573 113.599 93.265  1.00 36.76  ? 60  ALA B O   1 
ATOM   6161 C CB  . ALA E 5 70  ? 130.002 115.300 90.506  1.00 28.97  ? 60  ALA B CB  1 
ATOM   6162 N N   . MET E 5 71  ? 129.461 112.432 91.678  1.00 30.34  ? 61  MET B N   1 
ATOM   6163 C CA  . MET E 5 71  ? 130.035 111.140 92.024  1.00 21.57  ? 61  MET B CA  1 
ATOM   6164 C C   . MET E 5 71  ? 129.984 110.246 90.794  1.00 34.12  ? 61  MET B C   1 
ATOM   6165 O O   . MET E 5 71  ? 129.200 110.475 89.870  1.00 52.44  ? 61  MET B O   1 
ATOM   6166 C CB  . MET E 5 71  ? 129.306 110.491 93.210  1.00 27.36  ? 61  MET B CB  1 
ATOM   6167 C CG  . MET E 5 71  ? 127.798 110.338 93.040  1.00 37.30  ? 61  MET B CG  1 
ATOM   6168 S SD  . MET E 5 71  ? 127.298 108.903 92.067  1.00 38.19  ? 61  MET B SD  1 
ATOM   6169 C CE  . MET E 5 71  ? 128.140 107.589 92.946  1.00 26.46  ? 61  MET B CE  1 
ATOM   6170 N N   . HIS E 5 72  ? 130.831 109.220 90.792  1.00 47.26  ? 62  HIS B N   1 
ATOM   6171 C CA  . HIS E 5 72  ? 130.887 108.292 89.673  1.00 54.38  ? 62  HIS B CA  1 
ATOM   6172 C C   . HIS E 5 72  ? 131.363 106.934 90.163  1.00 56.59  ? 62  HIS B C   1 
ATOM   6173 O O   . HIS E 5 72  ? 132.228 106.850 91.039  1.00 55.50  ? 62  HIS B O   1 
ATOM   6174 C CB  . HIS E 5 72  ? 131.811 108.808 88.564  1.00 54.29  ? 62  HIS B CB  1 
ATOM   6175 C CG  . HIS E 5 72  ? 131.450 108.312 87.198  1.00 52.15  ? 62  HIS B CG  1 
ATOM   6176 N ND1 . HIS E 5 72  ? 132.394 107.902 86.281  1.00 46.30  ? 62  HIS B ND1 1 
ATOM   6177 C CD2 . HIS E 5 72  ? 130.248 108.161 86.594  1.00 61.40  ? 62  HIS B CD2 1 
ATOM   6178 C CE1 . HIS E 5 72  ? 131.789 107.519 85.171  1.00 50.18  ? 62  HIS B CE1 1 
ATOM   6179 N NE2 . HIS E 5 72  ? 130.487 107.666 85.334  1.00 55.60  ? 62  HIS B NE2 1 
ATOM   6180 N N   . TRP E 5 73  ? 130.792 105.878 89.591  1.00 51.95  ? 63  TRP B N   1 
ATOM   6181 C CA  . TRP E 5 73  ? 131.178 104.518 89.924  1.00 43.37  ? 63  TRP B CA  1 
ATOM   6182 C C   . TRP E 5 73  ? 132.343 104.059 89.050  1.00 42.51  ? 63  TRP B C   1 
ATOM   6183 O O   . TRP E 5 73  ? 132.679 104.674 88.034  1.00 53.09  ? 63  TRP B O   1 
ATOM   6184 C CB  . TRP E 5 73  ? 129.993 103.568 89.759  1.00 48.67  ? 63  TRP B CB  1 
ATOM   6185 C CG  . TRP E 5 73  ? 129.039 103.576 90.911  1.00 45.75  ? 63  TRP B CG  1 
ATOM   6186 C CD1 . TRP E 5 73  ? 127.870 104.271 91.004  1.00 45.76  ? 63  TRP B CD1 1 
ATOM   6187 C CD2 . TRP E 5 73  ? 129.167 102.839 92.132  1.00 42.77  ? 63  TRP B CD2 1 
ATOM   6188 N NE1 . TRP E 5 73  ? 127.265 104.020 92.211  1.00 46.89  ? 63  TRP B NE1 1 
ATOM   6189 C CE2 . TRP E 5 73  ? 128.041 103.143 92.922  1.00 44.16  ? 63  TRP B CE2 1 
ATOM   6190 C CE3 . TRP E 5 73  ? 130.126 101.955 92.636  1.00 48.74  ? 63  TRP B CE3 1 
ATOM   6191 C CZ2 . TRP E 5 73  ? 127.847 102.593 94.187  1.00 50.18  ? 63  TRP B CZ2 1 
ATOM   6192 C CZ3 . TRP E 5 73  ? 129.932 101.411 93.893  1.00 51.77  ? 63  TRP B CZ3 1 
ATOM   6193 C CH2 . TRP E 5 73  ? 128.802 101.732 94.654  1.00 53.42  ? 63  TRP B CH2 1 
ATOM   6194 N N   . GLY E 5 74  ? 132.964 102.956 89.462  1.00 50.89  ? 64  GLY B N   1 
ATOM   6195 C CA  . GLY E 5 74  ? 134.023 102.340 88.699  1.00 51.86  ? 64  GLY B CA  1 
ATOM   6196 C C   . GLY E 5 74  ? 133.518 101.179 87.862  1.00 53.66  ? 64  GLY B C   1 
ATOM   6197 O O   . GLY E 5 74  ? 132.418 100.671 88.069  1.00 57.19  ? 64  GLY B O   1 
ATOM   6198 N N   . THR E 5 75  ? 134.344 100.767 86.897  1.00 48.38  ? 65  THR B N   1 
ATOM   6199 C CA  . THR E 5 75  ? 133.991 99.625  86.061  1.00 54.24  ? 65  THR B CA  1 
ATOM   6200 C C   . THR E 5 75  ? 133.874 98.348  86.883  1.00 56.19  ? 65  THR B C   1 
ATOM   6201 O O   . THR E 5 75  ? 132.951 97.553  86.671  1.00 59.99  ? 65  THR B O   1 
ATOM   6202 C CB  . THR E 5 75  ? 135.024 99.452  84.946  1.00 62.01  ? 65  THR B CB  1 
ATOM   6203 O OG1 . THR E 5 75  ? 134.911 100.538 84.017  1.00 64.33  ? 65  THR B OG1 1 
ATOM   6204 C CG2 . THR E 5 75  ? 134.807 98.141  84.204  1.00 56.80  ? 65  THR B CG2 1 
ATOM   6205 N N   . ASP E 5 76  ? 134.784 98.144  87.837  1.00 54.50  ? 66  ASP B N   1 
ATOM   6206 C CA  . ASP E 5 76  ? 134.740 96.973  88.703  1.00 56.17  ? 66  ASP B CA  1 
ATOM   6207 C C   . ASP E 5 76  ? 133.562 96.993  89.668  1.00 53.70  ? 66  ASP B C   1 
ATOM   6208 O O   . ASP E 5 76  ? 133.315 95.980  90.331  1.00 56.13  ? 66  ASP B O   1 
ATOM   6209 C CB  . ASP E 5 76  ? 136.049 96.855  89.486  1.00 52.97  ? 66  ASP B CB  1 
ATOM   6210 C CG  . ASP E 5 76  ? 136.419 98.140  90.201  1.00 52.87  ? 66  ASP B CG  1 
ATOM   6211 O OD1 . ASP E 5 76  ? 135.741 98.492  91.189  1.00 48.76  ? 66  ASP B OD1 1 
ATOM   6212 O OD2 . ASP E 5 76  ? 137.389 98.800  89.773  1.00 56.22  ? 66  ASP B OD2 1 
ATOM   6213 N N   . SER E 5 77  ? 132.852 98.118  89.775  1.00 42.51  ? 67  SER B N   1 
ATOM   6214 C CA  . SER E 5 77  ? 131.672 98.301  90.617  1.00 44.60  ? 67  SER B CA  1 
ATOM   6215 C C   . SER E 5 77  ? 131.990 98.254  92.105  1.00 51.42  ? 67  SER B C   1 
ATOM   6216 O O   . SER E 5 77  ? 131.069 98.142  92.924  1.00 48.29  ? 67  SER B O   1 
ATOM   6217 C CB  . SER E 5 77  ? 130.575 97.277  90.298  1.00 52.03  ? 67  SER B CB  1 
ATOM   6218 O OG  . SER E 5 77  ? 129.351 97.633  90.914  1.00 53.49  ? 67  SER B OG  1 
ATOM   6219 N N   . ARG E 5 78  ? 133.266 98.331  92.482  1.00 60.89  ? 68  ARG B N   1 
ATOM   6220 C CA  . ARG E 5 78  ? 133.667 98.364  93.885  1.00 56.99  ? 68  ARG B CA  1 
ATOM   6221 C C   . ARG E 5 78  ? 134.096 99.763  94.315  1.00 54.35  ? 68  ARG B C   1 
ATOM   6222 O O   . ARG E 5 78  ? 133.588 100.298 95.305  1.00 56.54  ? 68  ARG B O   1 
ATOM   6223 C CB  . ARG E 5 78  ? 134.798 97.358  94.135  1.00 49.84  ? 68  ARG B CB  1 
ATOM   6224 C CG  . ARG E 5 78  ? 134.463 96.294  95.163  1.00 57.04  ? 68  ARG B CG  1 
ATOM   6225 C CD  . ARG E 5 78  ? 135.670 95.423  95.469  1.00 59.16  ? 68  ARG B CD  1 
ATOM   6226 N NE  . ARG E 5 78  ? 136.421 95.923  96.615  1.00 56.73  ? 68  ARG B NE  1 
ATOM   6227 C CZ  . ARG E 5 78  ? 137.117 95.160  97.446  1.00 55.11  ? 68  ARG B CZ  1 
ATOM   6228 N NH1 . ARG E 5 78  ? 137.185 93.848  97.288  1.00 56.82  ? 68  ARG B NH1 1 
ATOM   6229 N NH2 . ARG E 5 78  ? 137.762 95.727  98.462  1.00 54.75  ? 68  ARG B NH2 1 
ATOM   6230 N N   . LEU E 5 79  ? 135.028 100.365 93.584  1.00 46.77  ? 69  LEU B N   1 
ATOM   6231 C CA  . LEU E 5 79  ? 135.537 101.687 93.912  1.00 46.24  ? 69  LEU B CA  1 
ATOM   6232 C C   . LEU E 5 79  ? 134.702 102.767 93.237  1.00 45.28  ? 69  LEU B C   1 
ATOM   6233 O O   . LEU E 5 79  ? 134.163 102.574 92.144  1.00 48.58  ? 69  LEU B O   1 
ATOM   6234 C CB  . LEU E 5 79  ? 137.000 101.820 93.486  1.00 49.85  ? 69  LEU B CB  1 
ATOM   6235 C CG  . LEU E 5 79  ? 137.990 100.873 94.168  1.00 43.57  ? 69  LEU B CG  1 
ATOM   6236 C CD1 . LEU E 5 79  ? 139.155 100.556 93.244  1.00 44.12  ? 69  LEU B CD1 1 
ATOM   6237 C CD2 . LEU E 5 79  ? 138.484 101.469 95.474  1.00 44.81  ? 69  LEU B CD2 1 
ATOM   6238 N N   . LEU E 5 80  ? 134.601 103.915 93.905  1.00 35.55  ? 70  LEU B N   1 
ATOM   6239 C CA  . LEU E 5 80  ? 133.878 105.060 93.375  1.00 38.81  ? 70  LEU B CA  1 
ATOM   6240 C C   . LEU E 5 80  ? 134.588 106.338 93.794  1.00 29.75  ? 70  LEU B C   1 
ATOM   6241 O O   . LEU E 5 80  ? 135.246 106.388 94.836  1.00 38.40  ? 70  LEU B O   1 
ATOM   6242 C CB  . LEU E 5 80  ? 132.415 105.076 93.851  1.00 46.68  ? 70  LEU B CB  1 
ATOM   6243 C CG  . LEU E 5 80  ? 132.125 105.430 95.312  1.00 39.08  ? 70  LEU B CG  1 
ATOM   6244 C CD1 . LEU E 5 80  ? 131.683 106.882 95.451  1.00 38.44  ? 70  LEU B CD1 1 
ATOM   6245 C CD2 . LEU E 5 80  ? 131.078 104.493 95.891  1.00 39.90  ? 70  LEU B CD2 1 
ATOM   6246 N N   . VAL E 5 81  ? 134.447 107.372 92.969  1.00 39.98  ? 71  VAL B N   1 
ATOM   6247 C CA  . VAL E 5 81  ? 135.043 108.678 93.220  1.00 21.36  ? 71  VAL B CA  1 
ATOM   6248 C C   . VAL E 5 81  ? 133.920 109.701 93.320  1.00 37.34  ? 71  VAL B C   1 
ATOM   6249 O O   . VAL E 5 81  ? 132.965 109.663 92.533  1.00 52.15  ? 71  VAL B O   1 
ATOM   6250 C CB  . VAL E 5 81  ? 136.059 109.065 92.126  1.00 27.25  ? 71  VAL B CB  1 
ATOM   6251 C CG1 . VAL E 5 81  ? 135.405 109.076 90.750  1.00 32.33  ? 71  VAL B CG1 1 
ATOM   6252 C CG2 . VAL E 5 81  ? 136.693 110.414 92.434  1.00 31.52  ? 71  VAL B CG2 1 
ATOM   6253 N N   . SER E 5 82  ? 134.019 110.593 94.301  1.00 22.32  ? 72  SER B N   1 
ATOM   6254 C CA  . SER E 5 82  ? 133.018 111.624 94.531  1.00 21.58  ? 72  SER B CA  1 
ATOM   6255 C C   . SER E 5 82  ? 133.699 112.976 94.684  1.00 21.87  ? 72  SER B C   1 
ATOM   6256 O O   . SER E 5 82  ? 134.820 113.065 95.195  1.00 37.51  ? 72  SER B O   1 
ATOM   6257 C CB  . SER E 5 82  ? 132.182 111.313 95.775  1.00 25.49  ? 72  SER B CB  1 
ATOM   6258 O OG  . SER E 5 82  ? 132.850 111.728 96.952  1.00 34.93  ? 72  SER B OG  1 
ATOM   6259 N N   . ALA E 5 83  ? 133.014 114.026 94.239  1.00 26.71  ? 73  ALA B N   1 
ATOM   6260 C CA  . ALA E 5 83  ? 133.532 115.385 94.279  1.00 23.31  ? 73  ALA B CA  1 
ATOM   6261 C C   . ALA E 5 83  ? 132.713 116.221 95.251  1.00 23.97  ? 73  ALA B C   1 
ATOM   6262 O O   . ALA E 5 83  ? 131.480 116.153 95.258  1.00 47.22  ? 73  ALA B O   1 
ATOM   6263 C CB  . ALA E 5 83  ? 133.508 116.027 92.889  1.00 31.76  ? 73  ALA B CB  1 
ATOM   6264 N N   . SER E 5 84  ? 133.405 117.008 96.070  1.00 13.67  ? 74  SER B N   1 
ATOM   6265 C CA  . SER E 5 84  ? 132.766 117.892 97.031  1.00 24.33  ? 74  SER B CA  1 
ATOM   6266 C C   . SER E 5 84  ? 133.314 119.302 96.863  1.00 29.16  ? 74  SER B C   1 
ATOM   6267 O O   . SER E 5 84  ? 134.439 119.504 96.398  1.00 43.68  ? 74  SER B O   1 
ATOM   6268 C CB  . SER E 5 84  ? 132.979 117.412 98.473  1.00 35.33  ? 74  SER B CB  1 
ATOM   6269 O OG  . SER E 5 84  ? 134.355 117.408 98.812  1.00 39.88  ? 74  SER B OG  1 
ATOM   6270 N N   . GLN E 5 85  ? 132.498 120.281 97.254  1.00 22.26  ? 75  GLN B N   1 
ATOM   6271 C CA  . GLN E 5 85  ? 132.866 121.683 97.097  1.00 25.51  ? 75  GLN B CA  1 
ATOM   6272 C C   . GLN E 5 85  ? 133.940 122.129 98.079  1.00 30.65  ? 75  GLN B C   1 
ATOM   6273 O O   . GLN E 5 85  ? 134.446 123.249 97.947  1.00 35.19  ? 75  GLN B O   1 
ATOM   6274 C CB  . GLN E 5 85  ? 131.625 122.564 97.240  1.00 31.03  ? 75  GLN B CB  1 
ATOM   6275 C CG  . GLN E 5 85  ? 130.497 122.179 96.297  1.00 40.21  ? 75  GLN B CG  1 
ATOM   6276 C CD  . GLN E 5 85  ? 130.597 122.870 94.953  1.00 41.56  ? 75  GLN B CD  1 
ATOM   6277 O OE1 . GLN E 5 85  ? 130.635 124.096 94.874  1.00 45.65  ? 75  GLN B OE1 1 
ATOM   6278 N NE2 . GLN E 5 85  ? 130.647 122.082 93.885  1.00 41.66  ? 75  GLN B NE2 1 
ATOM   6279 N N   . ASP E 5 86  ? 134.295 121.296 99.059  1.00 32.07  ? 76  ASP B N   1 
ATOM   6280 C CA  . ASP E 5 86  ? 135.370 121.638 99.982  1.00 36.96  ? 76  ASP B CA  1 
ATOM   6281 C C   . ASP E 5 86  ? 136.750 121.505 99.352  1.00 32.78  ? 76  ASP B C   1 
ATOM   6282 O O   . ASP E 5 86  ? 137.729 121.965 99.948  1.00 33.19  ? 76  ASP B O   1 
ATOM   6283 C CB  . ASP E 5 86  ? 135.277 120.767 101.239 1.00 34.35  ? 76  ASP B CB  1 
ATOM   6284 C CG  . ASP E 5 86  ? 135.989 119.436 101.087 1.00 39.60  ? 76  ASP B CG  1 
ATOM   6285 O OD1 . ASP E 5 86  ? 137.213 119.380 101.331 1.00 44.00  ? 76  ASP B OD1 1 
ATOM   6286 O OD2 . ASP E 5 86  ? 135.323 118.444 100.722 1.00 43.39  ? 76  ASP B OD2 1 
ATOM   6287 N N   . GLY E 5 87  ? 136.851 120.894 98.174  1.00 29.07  ? 77  GLY B N   1 
ATOM   6288 C CA  . GLY E 5 87  ? 138.124 120.758 97.495  1.00 18.76  ? 77  GLY B CA  1 
ATOM   6289 C C   . GLY E 5 87  ? 138.813 119.434 97.753  1.00 31.73  ? 77  GLY B C   1 
ATOM   6290 O O   . GLY E 5 87  ? 140.014 119.399 98.039  1.00 44.19  ? 77  GLY B O   1 
ATOM   6291 N N   . LYS E 5 88  ? 138.065 118.337 97.655  1.00 31.72  ? 78  LYS B N   1 
ATOM   6292 C CA  . LYS E 5 88  ? 138.612 117.006 97.865  1.00 30.02  ? 78  LYS B CA  1 
ATOM   6293 C C   . LYS E 5 88  ? 138.014 116.041 96.853  1.00 26.14  ? 78  LYS B C   1 
ATOM   6294 O O   . LYS E 5 88  ? 136.901 116.240 96.361  1.00 35.13  ? 78  LYS B O   1 
ATOM   6295 C CB  . LYS E 5 88  ? 138.343 116.498 99.289  1.00 33.02  ? 78  LYS B CB  1 
ATOM   6296 C CG  . LYS E 5 88  ? 139.258 117.091 100.346 1.00 37.32  ? 78  LYS B CG  1 
ATOM   6297 C CD  . LYS E 5 88  ? 140.653 116.495 100.262 1.00 33.50  ? 78  LYS B CD  1 
ATOM   6298 C CE  . LYS E 5 88  ? 141.508 116.925 101.442 1.00 36.86  ? 78  LYS B CE  1 
ATOM   6299 N NZ  . LYS E 5 88  ? 142.911 116.443 101.317 1.00 38.02  ? 78  LYS B NZ  1 
ATOM   6300 N N   . LEU E 5 89  ? 138.773 114.989 96.548  1.00 19.75  ? 79  LEU B N   1 
ATOM   6301 C CA  . LEU E 5 89  ? 138.348 113.918 95.646  1.00 13.86  ? 79  LEU B CA  1 
ATOM   6302 C C   . LEU E 5 89  ? 138.690 112.601 96.335  1.00 24.56  ? 79  LEU B C   1 
ATOM   6303 O O   . LEU E 5 89  ? 139.781 112.056 96.149  1.00 38.52  ? 79  LEU B O   1 
ATOM   6304 C CB  . LEU E 5 89  ? 139.022 114.042 94.284  1.00 21.40  ? 79  LEU B CB  1 
ATOM   6305 C CG  . LEU E 5 89  ? 138.122 113.911 93.055  1.00 25.27  ? 79  LEU B CG  1 
ATOM   6306 C CD1 . LEU E 5 89  ? 137.042 114.978 93.070  1.00 35.78  ? 79  LEU B CD1 1 
ATOM   6307 C CD2 . LEU E 5 89  ? 138.946 114.002 91.783  1.00 27.53  ? 79  LEU B CD2 1 
ATOM   6308 N N   . ILE E 5 90  ? 137.755 112.092 97.129  1.00 20.16  ? 80  ILE B N   1 
ATOM   6309 C CA  . ILE E 5 90  ? 137.981 110.899 97.935  1.00 26.20  ? 80  ILE B CA  1 
ATOM   6310 C C   . ILE E 5 90  ? 137.467 109.682 97.179  1.00 23.54  ? 80  ILE B C   1 
ATOM   6311 O O   . ILE E 5 90  ? 136.332 109.676 96.689  1.00 47.85  ? 80  ILE B O   1 
ATOM   6312 C CB  . ILE E 5 90  ? 137.297 111.025 99.307  1.00 31.65  ? 80  ILE B CB  1 
ATOM   6313 C CG1 . ILE E 5 90  ? 137.813 112.259 100.049 1.00 31.35  ? 80  ILE B CG1 1 
ATOM   6314 C CG2 . ILE E 5 90  ? 137.533 109.773 100.136 1.00 40.34  ? 80  ILE B CG2 1 
ATOM   6315 C CD1 . ILE E 5 90  ? 136.968 112.649 101.242 1.00 26.15  ? 80  ILE B CD1 1 
ATOM   6316 N N   . ILE E 5 91  ? 138.302 108.652 97.085  1.00 5.69   ? 81  ILE B N   1 
ATOM   6317 C CA  . ILE E 5 91  ? 137.935 107.390 96.453  1.00 21.06  ? 81  ILE B CA  1 
ATOM   6318 C C   . ILE E 5 91  ? 137.543 106.413 97.551  1.00 28.69  ? 81  ILE B C   1 
ATOM   6319 O O   . ILE E 5 91  ? 138.345 106.115 98.444  1.00 37.80  ? 81  ILE B O   1 
ATOM   6320 C CB  . ILE E 5 91  ? 139.084 106.834 95.598  1.00 17.76  ? 81  ILE B CB  1 
ATOM   6321 C CG1 . ILE E 5 91  ? 139.538 107.879 94.577  1.00 22.26  ? 81  ILE B CG1 1 
ATOM   6322 C CG2 . ILE E 5 91  ? 138.658 105.545 94.910  1.00 26.36  ? 81  ILE B CG2 1 
ATOM   6323 C CD1 . ILE E 5 91  ? 140.360 107.314 93.444  1.00 30.61  ? 81  ILE B CD1 1 
ATOM   6324 N N   . TRP E 5 92  ? 136.314 105.913 97.486  1.00 35.72  ? 82  TRP B N   1 
ATOM   6325 C CA  . TRP E 5 92  ? 135.759 105.056 98.524  1.00 26.83  ? 82  TRP B CA  1 
ATOM   6326 C C   . TRP E 5 92  ? 135.686 103.610 98.055  1.00 39.50  ? 82  TRP B C   1 
ATOM   6327 O O   . TRP E 5 92  ? 135.312 103.333 96.912  1.00 44.38  ? 82  TRP B O   1 
ATOM   6328 C CB  . TRP E 5 92  ? 134.362 105.529 98.930  1.00 32.02  ? 82  TRP B CB  1 
ATOM   6329 C CG  . TRP E 5 92  ? 134.322 106.915 99.487  1.00 35.91  ? 82  TRP B CG  1 
ATOM   6330 C CD1 . TRP E 5 92  ? 134.259 108.081 98.783  1.00 31.96  ? 82  TRP B CD1 1 
ATOM   6331 C CD2 . TRP E 5 92  ? 134.328 107.280 100.871 1.00 36.34  ? 82  TRP B CD2 1 
ATOM   6332 N NE1 . TRP E 5 92  ? 134.232 109.152 99.644  1.00 29.17  ? 82  TRP B NE1 1 
ATOM   6333 C CE2 . TRP E 5 92  ? 134.273 108.686 100.932 1.00 38.51  ? 82  TRP B CE2 1 
ATOM   6334 C CE3 . TRP E 5 92  ? 134.378 106.555 102.065 1.00 35.43  ? 82  TRP B CE3 1 
ATOM   6335 C CZ2 . TRP E 5 92  ? 134.267 109.380 102.139 1.00 34.68  ? 82  TRP B CZ2 1 
ATOM   6336 C CZ3 . TRP E 5 92  ? 134.372 107.245 103.261 1.00 37.67  ? 82  TRP B CZ3 1 
ATOM   6337 C CH2 . TRP E 5 92  ? 134.317 108.643 103.290 1.00 32.56  ? 82  TRP B CH2 1 
ATOM   6338 N N   . ASP E 5 93  ? 136.045 102.692 98.949  1.00 46.37  ? 83  ASP B N   1 
ATOM   6339 C CA  . ASP E 5 93  ? 135.802 101.266 98.746  1.00 37.24  ? 83  ASP B CA  1 
ATOM   6340 C C   . ASP E 5 93  ? 134.421 100.969 99.315  1.00 46.06  ? 83  ASP B C   1 
ATOM   6341 O O   . ASP E 5 93  ? 134.242 100.884 100.532 1.00 50.28  ? 83  ASP B O   1 
ATOM   6342 C CB  . ASP E 5 93  ? 136.884 100.426 99.414  1.00 39.81  ? 83  ASP B CB  1 
ATOM   6343 C CG  . ASP E 5 93  ? 136.735 98.945  99.122  1.00 42.66  ? 83  ASP B CG  1 
ATOM   6344 O OD1 . ASP E 5 93  ? 137.163 98.506  98.034  1.00 40.39  ? 83  ASP B OD1 1 
ATOM   6345 O OD2 . ASP E 5 93  ? 136.190 98.221  99.981  1.00 48.01  ? 83  ASP B OD2 1 
ATOM   6346 N N   . SER E 5 94  ? 133.435 100.817 98.427  1.00 53.25  ? 84  SER B N   1 
ATOM   6347 C CA  . SER E 5 94  ? 132.047 100.720 98.866  1.00 48.58  ? 84  SER B CA  1 
ATOM   6348 C C   . SER E 5 94  ? 131.792 99.464  99.688  1.00 53.65  ? 84  SER B C   1 
ATOM   6349 O O   . SER E 5 94  ? 130.857 99.433  100.496 1.00 60.63  ? 84  SER B O   1 
ATOM   6350 C CB  . SER E 5 94  ? 131.114 100.763 97.656  1.00 43.43  ? 84  SER B CB  1 
ATOM   6351 O OG  . SER E 5 94  ? 129.776 101.007 98.052  1.00 54.12  ? 84  SER B OG  1 
ATOM   6352 N N   . TYR E 5 95  ? 132.605 98.422  99.503  1.00 44.44  ? 85  TYR B N   1 
ATOM   6353 C CA  . TYR E 5 95  ? 132.394 97.179  100.236 1.00 40.07  ? 85  TYR B CA  1 
ATOM   6354 C C   . TYR E 5 95  ? 132.730 97.346  101.714 1.00 48.74  ? 85  TYR B C   1 
ATOM   6355 O O   . TYR E 5 95  ? 131.877 97.148  102.587 1.00 57.19  ? 85  TYR B O   1 
ATOM   6356 C CB  . TYR E 5 95  ? 133.224 96.053  99.616  1.00 49.56  ? 85  TYR B CB  1 
ATOM   6357 C CG  . TYR E 5 95  ? 132.623 95.453  98.363  1.00 51.00  ? 85  TYR B CG  1 
ATOM   6358 C CD1 . TYR E 5 95  ? 131.551 96.060  97.721  1.00 51.95  ? 85  TYR B CD1 1 
ATOM   6359 C CD2 . TYR E 5 95  ? 133.123 94.273  97.829  1.00 54.81  ? 85  TYR B CD2 1 
ATOM   6360 C CE1 . TYR E 5 95  ? 130.998 95.511  96.579  1.00 54.15  ? 85  TYR B CE1 1 
ATOM   6361 C CE2 . TYR E 5 95  ? 132.576 93.717  96.688  1.00 55.06  ? 85  TYR B CE2 1 
ATOM   6362 C CZ  . TYR E 5 95  ? 131.515 94.340  96.067  1.00 54.03  ? 85  TYR B CZ  1 
ATOM   6363 O OH  . TYR E 5 95  ? 130.968 93.791  94.931  1.00 56.04  ? 85  TYR B OH  1 
ATOM   6364 N N   . THR E 5 96  ? 133.973 97.715  102.015 1.00 43.60  ? 86  THR B N   1 
ATOM   6365 C CA  . THR E 5 96  ? 134.441 97.809  103.391 1.00 40.55  ? 86  THR B CA  1 
ATOM   6366 C C   . THR E 5 96  ? 134.292 99.203  103.986 1.00 41.34  ? 86  THR B C   1 
ATOM   6367 O O   . THR E 5 96  ? 134.699 99.410  105.135 1.00 47.85  ? 86  THR B O   1 
ATOM   6368 C CB  . THR E 5 96  ? 135.909 97.379  103.482 1.00 45.38  ? 86  THR B CB  1 
ATOM   6369 O OG1 . THR E 5 96  ? 136.735 98.362  102.848 1.00 49.78  ? 86  THR B OG1 1 
ATOM   6370 C CG2 . THR E 5 96  ? 136.115 96.035  102.799 1.00 43.76  ? 86  THR B CG2 1 
ATOM   6371 N N   . THR E 5 97  ? 133.743 100.157 103.231 1.00 39.88  ? 87  THR B N   1 
ATOM   6372 C CA  . THR E 5 97  ? 133.437 101.528 103.640 1.00 43.56  ? 87  THR B CA  1 
ATOM   6373 C C   . THR E 5 97  ? 134.714 102.368 103.771 1.00 42.01  ? 87  THR B C   1 
ATOM   6374 O O   . THR E 5 97  ? 134.633 103.600 103.888 1.00 40.66  ? 87  THR B O   1 
ATOM   6375 C CB  . THR E 5 97  ? 132.603 101.547 104.940 1.00 46.21  ? 87  THR B CB  1 
ATOM   6376 O OG1 . THR E 5 97  ? 131.310 100.993 104.670 1.00 52.86  ? 87  THR B OG1 1 
ATOM   6377 C CG2 . THR E 5 97  ? 132.383 102.953 105.493 1.00 44.20  ? 87  THR B CG2 1 
ATOM   6378 N N   . ASN E 5 98  ? 135.891 101.758 103.655 1.00 46.19  ? 88  ASN B N   1 
ATOM   6379 C CA  . ASN E 5 98  ? 137.138 102.500 103.753 1.00 49.45  ? 88  ASN B CA  1 
ATOM   6380 C C   . ASN E 5 98  ? 137.368 103.340 102.496 1.00 51.82  ? 88  ASN B C   1 
ATOM   6381 O O   . ASN E 5 98  ? 136.735 103.146 101.454 1.00 56.14  ? 88  ASN B O   1 
ATOM   6382 C CB  . ASN E 5 98  ? 138.313 101.548 103.973 1.00 47.44  ? 88  ASN B CB  1 
ATOM   6383 C CG  . ASN E 5 98  ? 138.134 100.674 105.199 1.00 49.41  ? 88  ASN B CG  1 
ATOM   6384 O OD1 . ASN E 5 98  ? 138.051 99.450  105.096 1.00 52.68  ? 88  ASN B OD1 1 
ATOM   6385 N ND2 . ASN E 5 98  ? 138.073 101.300 106.368 1.00 56.20  ? 88  ASN B ND2 1 
ATOM   6386 N N   . LYS E 5 99  ? 138.298 104.287 102.607 1.00 45.20  ? 89  LYS B N   1 
ATOM   6387 C CA  . LYS E 5 99  ? 138.672 105.165 101.507 1.00 46.98  ? 89  LYS B CA  1 
ATOM   6388 C C   . LYS E 5 99  ? 140.109 104.875 101.101 1.00 38.97  ? 89  LYS B C   1 
ATOM   6389 O O   . LYS E 5 99  ? 140.981 104.717 101.961 1.00 51.74  ? 89  LYS B O   1 
ATOM   6390 C CB  . LYS E 5 99  ? 138.516 106.639 101.893 1.00 42.59  ? 89  LYS B CB  1 
ATOM   6391 C CG  . LYS E 5 99  ? 138.563 106.905 103.387 1.00 41.03  ? 89  LYS B CG  1 
ATOM   6392 C CD  . LYS E 5 99  ? 138.110 108.322 103.705 1.00 29.68  ? 89  LYS B CD  1 
ATOM   6393 C CE  . LYS E 5 99  ? 137.891 108.512 105.197 1.00 41.52  ? 89  LYS B CE  1 
ATOM   6394 N NZ  . LYS E 5 99  ? 136.679 107.794 105.675 1.00 48.82  ? 89  LYS B NZ  1 
ATOM   6395 N N   . VAL E 5 100 ? 140.351 104.810 99.791  1.00 33.54  ? 90  VAL B N   1 
ATOM   6396 C CA  . VAL E 5 100 ? 141.674 104.462 99.284  1.00 38.90  ? 90  VAL B CA  1 
ATOM   6397 C C   . VAL E 5 100 ? 142.540 105.681 98.982  1.00 38.67  ? 90  VAL B C   1 
ATOM   6398 O O   . VAL E 5 100 ? 143.752 105.645 99.240  1.00 54.83  ? 90  VAL B O   1 
ATOM   6399 C CB  . VAL E 5 100 ? 141.552 103.587 98.023  1.00 40.33  ? 90  VAL B CB  1 
ATOM   6400 C CG1 . VAL E 5 100 ? 142.921 103.093 97.578  1.00 39.15  ? 90  VAL B CG1 1 
ATOM   6401 C CG2 . VAL E 5 100 ? 140.617 102.418 98.282  1.00 43.62  ? 90  VAL B CG2 1 
ATOM   6402 N N   . HIS E 5 101 ? 141.961 106.756 98.453  1.00 27.34  ? 91  HIS B N   1 
ATOM   6403 C CA  . HIS E 5 101 ? 142.736 107.939 98.111  1.00 24.53  ? 91  HIS B CA  1 
ATOM   6404 C C   . HIS E 5 101 ? 141.972 109.185 98.535  1.00 35.75  ? 91  HIS B C   1 
ATOM   6405 O O   . HIS E 5 101 ? 140.743 109.182 98.639  1.00 49.13  ? 91  HIS B O   1 
ATOM   6406 C CB  . HIS E 5 101 ? 143.050 107.993 96.610  1.00 29.66  ? 91  HIS B CB  1 
ATOM   6407 C CG  . HIS E 5 101 ? 144.110 107.029 96.180  1.00 32.18  ? 91  HIS B CG  1 
ATOM   6408 N ND1 . HIS E 5 101 ? 143.839 105.923 95.404  1.00 37.93  ? 91  HIS B ND1 1 
ATOM   6409 C CD2 . HIS E 5 101 ? 145.443 107.006 96.415  1.00 40.55  ? 91  HIS B CD2 1 
ATOM   6410 C CE1 . HIS E 5 101 ? 144.959 105.259 95.181  1.00 40.21  ? 91  HIS B CE1 1 
ATOM   6411 N NE2 . HIS E 5 101 ? 145.948 105.895 95.783  1.00 42.53  ? 91  HIS B NE2 1 
ATOM   6412 N N   . ALA E 5 102 ? 142.726 110.257 98.782  1.00 33.06  ? 92  ALA B N   1 
ATOM   6413 C CA  . ALA E 5 102 ? 142.146 111.558 99.113  1.00 26.01  ? 92  ALA B CA  1 
ATOM   6414 C C   . ALA E 5 102 ? 143.093 112.620 98.562  1.00 41.19  ? 92  ALA B C   1 
ATOM   6415 O O   . ALA E 5 102 ? 144.068 112.988 99.224  1.00 53.04  ? 92  ALA B O   1 
ATOM   6416 C CB  . ALA E 5 102 ? 141.939 111.710 100.613 1.00 26.72  ? 92  ALA B CB  1 
ATOM   6417 N N   . ILE E 5 103 ? 142.802 113.102 97.359  1.00 32.80  ? 93  ILE B N   1 
ATOM   6418 C CA  . ILE E 5 103 ? 143.681 114.008 96.630  1.00 33.49  ? 93  ILE B CA  1 
ATOM   6419 C C   . ILE E 5 103 ? 143.083 115.413 96.697  1.00 30.58  ? 93  ILE B C   1 
ATOM   6420 O O   . ILE E 5 103 ? 141.944 115.626 96.256  1.00 36.57  ? 93  ILE B O   1 
ATOM   6421 C CB  . ILE E 5 103 ? 143.892 113.550 95.181  1.00 33.54  ? 93  ILE B CB  1 
ATOM   6422 C CG1 . ILE E 5 103 ? 142.557 113.199 94.517  1.00 28.39  ? 93  ILE B CG1 1 
ATOM   6423 C CG2 . ILE E 5 103 ? 144.834 112.361 95.139  1.00 46.92  ? 93  ILE B CG2 1 
ATOM   6424 C CD1 . ILE E 5 103 ? 142.698 112.446 93.211  1.00 37.93  ? 93  ILE B CD1 1 
ATOM   6425 N N   . PRO E 5 104 ? 143.794 116.390 97.254  1.00 41.21  ? 94  PRO B N   1 
ATOM   6426 C CA  . PRO E 5 104 ? 143.299 117.769 97.231  1.00 43.82  ? 94  PRO B CA  1 
ATOM   6427 C C   . PRO E 5 104 ? 143.356 118.353 95.828  1.00 37.42  ? 94  PRO B C   1 
ATOM   6428 O O   . PRO E 5 104 ? 144.121 117.914 94.966  1.00 39.16  ? 94  PRO B O   1 
ATOM   6429 C CB  . PRO E 5 104 ? 144.250 118.505 98.179  1.00 44.96  ? 94  PRO B CB  1 
ATOM   6430 C CG  . PRO E 5 104 ? 145.508 117.707 98.138  1.00 42.96  ? 94  PRO B CG  1 
ATOM   6431 C CD  . PRO E 5 104 ? 145.097 116.275 97.932  1.00 36.40  ? 94  PRO B CD  1 
ATOM   6432 N N   . LEU E 5 105 ? 142.522 119.366 95.607  1.00 31.46  ? 95  LEU B N   1 
ATOM   6433 C CA  . LEU E 5 105 ? 142.421 120.034 94.320  1.00 37.55  ? 95  LEU B CA  1 
ATOM   6434 C C   . LEU E 5 105 ? 142.819 121.497 94.460  1.00 44.21  ? 95  LEU B C   1 
ATOM   6435 O O   . LEU E 5 105 ? 142.626 122.111 95.514  1.00 48.57  ? 95  LEU B O   1 
ATOM   6436 C CB  . LEU E 5 105 ? 141.000 119.931 93.752  1.00 33.06  ? 95  LEU B CB  1 
ATOM   6437 C CG  . LEU E 5 105 ? 140.349 118.549 93.832  1.00 29.87  ? 95  LEU B CG  1 
ATOM   6438 C CD1 . LEU E 5 105 ? 138.873 118.627 93.479  1.00 26.82  ? 95  LEU B CD1 1 
ATOM   6439 C CD2 . LEU E 5 105 ? 141.068 117.564 92.924  1.00 35.09  ? 95  LEU B CD2 1 
ATOM   6440 N N   . ARG E 5 106 ? 143.387 122.047 93.384  1.00 47.40  ? 96  ARG B N   1 
ATOM   6441 C CA  . ARG E 5 106 ? 143.801 123.446 93.399  1.00 40.64  ? 96  ARG B CA  1 
ATOM   6442 C C   . ARG E 5 106 ? 142.607 124.375 93.579  1.00 38.84  ? 96  ARG B C   1 
ATOM   6443 O O   . ARG E 5 106 ? 142.682 125.358 94.325  1.00 49.39  ? 96  ARG B O   1 
ATOM   6444 C CB  . ARG E 5 106 ? 144.556 123.785 92.114  1.00 40.32  ? 96  ARG B CB  1 
ATOM   6445 C CG  . ARG E 5 106 ? 145.942 123.166 92.025  1.00 40.15  ? 96  ARG B CG  1 
ATOM   6446 C CD  . ARG E 5 106 ? 146.893 124.054 91.238  1.00 44.22  ? 96  ARG B CD  1 
ATOM   6447 N NE  . ARG E 5 106 ? 146.301 124.522 89.991  1.00 52.13  ? 96  ARG B NE  1 
ATOM   6448 C CZ  . ARG E 5 106 ? 146.811 125.483 89.234  1.00 47.66  ? 96  ARG B CZ  1 
ATOM   6449 N NH1 . ARG E 5 106 ? 147.930 126.106 89.568  1.00 47.72  ? 96  ARG B NH1 1 
ATOM   6450 N NH2 . ARG E 5 106 ? 146.184 125.829 88.113  1.00 41.45  ? 96  ARG B NH2 1 
ATOM   6451 N N   . SER E 5 107 ? 141.500 124.081 92.904  1.00 36.43  ? 97  SER B N   1 
ATOM   6452 C CA  . SER E 5 107 ? 140.276 124.863 93.010  1.00 44.14  ? 97  SER B CA  1 
ATOM   6453 C C   . SER E 5 107 ? 139.215 124.037 93.723  1.00 37.78  ? 97  SER B C   1 
ATOM   6454 O O   . SER E 5 107 ? 138.946 122.895 93.335  1.00 43.76  ? 97  SER B O   1 
ATOM   6455 C CB  . SER E 5 107 ? 139.777 125.291 91.629  1.00 44.22  ? 97  SER B CB  1 
ATOM   6456 O OG  . SER E 5 107 ? 139.203 124.198 90.934  1.00 49.58  ? 97  SER B OG  1 
ATOM   6457 N N   . SER E 5 108 ? 138.614 124.617 94.762  1.00 31.62  ? 98  SER B N   1 
ATOM   6458 C CA  . SER E 5 108 ? 137.596 123.921 95.536  1.00 28.02  ? 98  SER B CA  1 
ATOM   6459 C C   . SER E 5 108 ? 136.234 123.907 94.854  1.00 36.37  ? 98  SER B C   1 
ATOM   6460 O O   . SER E 5 108 ? 135.357 123.148 95.278  1.00 44.61  ? 98  SER B O   1 
ATOM   6461 C CB  . SER E 5 108 ? 137.466 124.554 96.924  1.00 28.14  ? 98  SER B CB  1 
ATOM   6462 O OG  . SER E 5 108 ? 137.221 125.946 96.829  1.00 33.34  ? 98  SER B OG  1 
ATOM   6463 N N   . TRP E 5 109 ? 136.037 124.717 93.815  1.00 38.31  ? 99  TRP B N   1 
ATOM   6464 C CA  . TRP E 5 109 ? 134.755 124.788 93.115  1.00 21.90  ? 99  TRP B CA  1 
ATOM   6465 C C   . TRP E 5 109 ? 134.777 123.769 91.983  1.00 32.20  ? 99  TRP B C   1 
ATOM   6466 O O   . TRP E 5 109 ? 135.210 124.054 90.866  1.00 32.42  ? 99  TRP B O   1 
ATOM   6467 C CB  . TRP E 5 109 ? 134.502 126.199 92.601  1.00 32.98  ? 99  TRP B CB  1 
ATOM   6468 C CG  . TRP E 5 109 ? 134.452 127.227 93.689  1.00 27.64  ? 99  TRP B CG  1 
ATOM   6469 C CD1 . TRP E 5 109 ? 135.385 128.187 93.952  1.00 28.34  ? 99  TRP B CD1 1 
ATOM   6470 C CD2 . TRP E 5 109 ? 133.417 127.396 94.665  1.00 28.77  ? 99  TRP B CD2 1 
ATOM   6471 N NE1 . TRP E 5 109 ? 134.994 128.944 95.029  1.00 34.50  ? 99  TRP B NE1 1 
ATOM   6472 C CE2 . TRP E 5 109 ? 133.789 128.478 95.485  1.00 34.65  ? 99  TRP B CE2 1 
ATOM   6473 C CE3 . TRP E 5 109 ? 132.211 126.739 94.923  1.00 30.78  ? 99  TRP B CE3 1 
ATOM   6474 C CZ2 . TRP E 5 109 ? 132.999 128.917 96.545  1.00 41.99  ? 99  TRP B CZ2 1 
ATOM   6475 C CZ3 . TRP E 5 109 ? 131.428 127.175 95.976  1.00 26.08  ? 99  TRP B CZ3 1 
ATOM   6476 C CH2 . TRP E 5 109 ? 131.825 128.254 96.774  1.00 30.81  ? 99  TRP B CH2 1 
ATOM   6477 N N   . VAL E 5 110 ? 134.301 122.562 92.278  1.00 39.69  ? 100 VAL B N   1 
ATOM   6478 C CA  . VAL E 5 110 ? 134.245 121.470 91.313  1.00 34.44  ? 100 VAL B CA  1 
ATOM   6479 C C   . VAL E 5 110 ? 132.798 121.020 91.181  1.00 36.39  ? 100 VAL B C   1 
ATOM   6480 O O   . VAL E 5 110 ? 132.113 120.806 92.189  1.00 44.67  ? 100 VAL B O   1 
ATOM   6481 C CB  . VAL E 5 110 ? 135.154 120.297 91.724  1.00 22.67  ? 100 VAL B CB  1 
ATOM   6482 C CG1 . VAL E 5 110 ? 136.598 120.599 91.360  1.00 35.16  ? 100 VAL B CG1 1 
ATOM   6483 C CG2 . VAL E 5 110 ? 135.028 120.021 93.214  1.00 27.00  ? 100 VAL B CG2 1 
ATOM   6484 N N   . MET E 5 111 ? 132.333 120.882 89.940  1.00 34.61  ? 101 MET B N   1 
ATOM   6485 C CA  . MET E 5 111 ? 130.954 120.509 89.666  1.00 33.05  ? 101 MET B CA  1 
ATOM   6486 C C   . MET E 5 111 ? 130.816 119.175 88.947  1.00 39.48  ? 101 MET B C   1 
ATOM   6487 O O   . MET E 5 111 ? 129.690 118.783 88.619  1.00 42.61  ? 101 MET B O   1 
ATOM   6488 C CB  . MET E 5 111 ? 130.263 121.603 88.840  1.00 32.30  ? 101 MET B CB  1 
ATOM   6489 C CG  . MET E 5 111 ? 130.455 123.009 89.385  1.00 33.83  ? 101 MET B CG  1 
ATOM   6490 S SD  . MET E 5 111 ? 130.014 124.286 88.192  1.00 47.69  ? 101 MET B SD  1 
ATOM   6491 C CE  . MET E 5 111 ? 128.243 124.048 88.078  1.00 40.77  ? 101 MET B CE  1 
ATOM   6492 N N   . THR E 5 112 ? 131.914 118.466 88.692  1.00 30.67  ? 102 THR B N   1 
ATOM   6493 C CA  . THR E 5 112 ? 131.837 117.196 87.984  1.00 22.70  ? 102 THR B CA  1 
ATOM   6494 C C   . THR E 5 112 ? 133.048 116.346 88.336  1.00 37.10  ? 102 THR B C   1 
ATOM   6495 O O   . THR E 5 112 ? 134.073 116.851 88.802  1.00 41.31  ? 102 THR B O   1 
ATOM   6496 C CB  . THR E 5 112 ? 131.754 117.400 86.467  1.00 31.53  ? 102 THR B CB  1 
ATOM   6497 O OG1 . THR E 5 112 ? 131.758 116.126 85.811  1.00 46.17  ? 102 THR B OG1 1 
ATOM   6498 C CG2 . THR E 5 112 ? 132.936 118.221 85.975  1.00 35.52  ? 102 THR B CG2 1 
ATOM   6499 N N   . CYS E 5 113 ? 132.909 115.042 88.104  1.00 43.69  ? 103 CYS B N   1 
ATOM   6500 C CA  . CYS E 5 113 ? 133.992 114.092 88.305  1.00 32.23  ? 103 CYS B CA  1 
ATOM   6501 C C   . CYS E 5 113 ? 133.765 112.900 87.388  1.00 34.69  ? 103 CYS B C   1 
ATOM   6502 O O   . CYS E 5 113 ? 132.652 112.664 86.912  1.00 36.89  ? 103 CYS B O   1 
ATOM   6503 C CB  . CYS E 5 113 ? 134.090 113.640 89.767  1.00 22.60  ? 103 CYS B CB  1 
ATOM   6504 S SG  . CYS E 5 113 ? 132.881 112.386 90.237  1.00 26.99  ? 103 CYS B SG  1 
ATOM   6505 N N   . ALA E 5 114 ? 134.835 112.146 87.143  1.00 35.84  ? 104 ALA B N   1 
ATOM   6506 C CA  . ALA E 5 114 ? 134.763 111.019 86.226  1.00 32.45  ? 104 ALA B CA  1 
ATOM   6507 C C   . ALA E 5 114 ? 135.673 109.899 86.705  1.00 38.25  ? 104 ALA B C   1 
ATOM   6508 O O   . ALA E 5 114 ? 136.647 110.131 87.426  1.00 32.87  ? 104 ALA B O   1 
ATOM   6509 C CB  . ALA E 5 114 ? 135.146 111.430 84.800  1.00 27.01  ? 104 ALA B CB  1 
ATOM   6510 N N   . TYR E 5 115 ? 135.339 108.677 86.293  1.00 46.39  ? 105 TYR B N   1 
ATOM   6511 C CA  . TYR E 5 115 ? 136.150 107.494 86.552  1.00 36.50  ? 105 TYR B CA  1 
ATOM   6512 C C   . TYR E 5 115 ? 136.437 106.817 85.222  1.00 41.86  ? 105 TYR B C   1 
ATOM   6513 O O   . TYR E 5 115 ? 135.508 106.511 84.467  1.00 48.81  ? 105 TYR B O   1 
ATOM   6514 C CB  . TYR E 5 115 ? 135.438 106.529 87.507  1.00 37.55  ? 105 TYR B CB  1 
ATOM   6515 C CG  . TYR E 5 115 ? 136.364 105.794 88.450  1.00 40.41  ? 105 TYR B CG  1 
ATOM   6516 C CD1 . TYR E 5 115 ? 137.510 105.166 87.980  1.00 49.84  ? 105 TYR B CD1 1 
ATOM   6517 C CD2 . TYR E 5 115 ? 136.089 105.722 89.809  1.00 43.79  ? 105 TYR B CD2 1 
ATOM   6518 C CE1 . TYR E 5 115 ? 138.358 104.491 88.839  1.00 48.19  ? 105 TYR B CE1 1 
ATOM   6519 C CE2 . TYR E 5 115 ? 136.931 105.050 90.675  1.00 44.70  ? 105 TYR B CE2 1 
ATOM   6520 C CZ  . TYR E 5 115 ? 138.064 104.437 90.184  1.00 48.05  ? 105 TYR B CZ  1 
ATOM   6521 O OH  . TYR E 5 115 ? 138.905 103.766 91.042  1.00 48.47  ? 105 TYR B OH  1 
ATOM   6522 N N   . ALA E 5 116 ? 137.716 106.589 84.934  1.00 42.47  ? 106 ALA B N   1 
ATOM   6523 C CA  . ALA E 5 116 ? 138.093 105.974 83.673  1.00 40.46  ? 106 ALA B CA  1 
ATOM   6524 C C   . ALA E 5 116 ? 137.620 104.521 83.622  1.00 46.47  ? 106 ALA B C   1 
ATOM   6525 O O   . ALA E 5 116 ? 137.586 103.834 84.646  1.00 45.83  ? 106 ALA B O   1 
ATOM   6526 C CB  . ALA E 5 116 ? 139.605 106.033 83.478  1.00 39.56  ? 106 ALA B CB  1 
ATOM   6527 N N   . PRO E 5 117 ? 137.235 104.036 82.437  1.00 51.96  ? 107 PRO B N   1 
ATOM   6528 C CA  . PRO E 5 117 ? 136.837 102.621 82.328  1.00 49.43  ? 107 PRO B CA  1 
ATOM   6529 C C   . PRO E 5 117 ? 137.937 101.658 82.734  1.00 46.11  ? 107 PRO B C   1 
ATOM   6530 O O   . PRO E 5 117 ? 137.651 100.599 83.306  1.00 49.35  ? 107 PRO B O   1 
ATOM   6531 C CB  . PRO E 5 117 ? 136.467 102.475 80.844  1.00 52.40  ? 107 PRO B CB  1 
ATOM   6532 C CG  . PRO E 5 117 ? 136.171 103.863 80.379  1.00 51.60  ? 107 PRO B CG  1 
ATOM   6533 C CD  . PRO E 5 117 ? 137.075 104.760 81.165  1.00 47.60  ? 107 PRO B CD  1 
ATOM   6534 N N   . SER E 5 118 ? 139.197 101.997 82.453  1.00 52.09  ? 108 SER B N   1 
ATOM   6535 C CA  . SER E 5 118 ? 140.307 101.156 82.882  1.00 57.55  ? 108 SER B CA  1 
ATOM   6536 C C   . SER E 5 118 ? 140.567 101.263 84.378  1.00 54.09  ? 108 SER B C   1 
ATOM   6537 O O   . SER E 5 118 ? 141.244 100.397 84.941  1.00 53.80  ? 108 SER B O   1 
ATOM   6538 C CB  . SER E 5 118 ? 141.574 101.519 82.106  1.00 52.36  ? 108 SER B CB  1 
ATOM   6539 O OG  . SER E 5 118 ? 142.112 102.750 82.557  1.00 51.34  ? 108 SER B OG  1 
ATOM   6540 N N   . GLY E 5 119 ? 140.047 102.301 85.030  1.00 53.60  ? 109 GLY B N   1 
ATOM   6541 C CA  . GLY E 5 119 ? 140.239 102.492 86.451  1.00 53.35  ? 109 GLY B CA  1 
ATOM   6542 C C   . GLY E 5 119 ? 141.555 103.123 86.845  1.00 52.23  ? 109 GLY B C   1 
ATOM   6543 O O   . GLY E 5 119 ? 141.801 103.301 88.045  1.00 52.49  ? 109 GLY B O   1 
ATOM   6544 N N   . ASN E 5 120 ? 142.409 103.466 85.884  1.00 56.57  ? 110 ASN B N   1 
ATOM   6545 C CA  . ASN E 5 120 ? 143.709 104.055 86.171  1.00 59.31  ? 110 ASN B CA  1 
ATOM   6546 C C   . ASN E 5 120 ? 143.703 105.577 86.115  1.00 62.87  ? 110 ASN B C   1 
ATOM   6547 O O   . ASN E 5 120 ? 144.746 106.193 86.355  1.00 64.37  ? 110 ASN B O   1 
ATOM   6548 C CB  . ASN E 5 120 ? 144.758 103.512 85.195  1.00 55.03  ? 110 ASN B CB  1 
ATOM   6549 C CG  . ASN E 5 120 ? 144.948 102.013 85.316  1.00 59.35  ? 110 ASN B CG  1 
ATOM   6550 O OD1 . ASN E 5 120 ? 144.631 101.417 86.345  1.00 60.83  ? 110 ASN B OD1 1 
ATOM   6551 N ND2 . ASN E 5 120 ? 145.469 101.396 84.263  1.00 59.27  ? 110 ASN B ND2 1 
ATOM   6552 N N   . TYR E 5 121 ? 142.566 106.198 85.807  1.00 53.16  ? 111 TYR B N   1 
ATOM   6553 C CA  . TYR E 5 121 ? 142.495 107.645 85.674  1.00 55.11  ? 111 TYR B CA  1 
ATOM   6554 C C   . TYR E 5 121 ? 141.226 108.166 86.332  1.00 54.46  ? 111 TYR B C   1 
ATOM   6555 O O   . TYR E 5 121 ? 140.185 107.503 86.327  1.00 57.21  ? 111 TYR B O   1 
ATOM   6556 C CB  . TYR E 5 121 ? 142.535 108.079 84.202  1.00 59.67  ? 111 TYR B CB  1 
ATOM   6557 C CG  . TYR E 5 121 ? 143.913 108.021 83.583  1.00 53.79  ? 111 TYR B CG  1 
ATOM   6558 C CD1 . TYR E 5 121 ? 144.951 108.799 84.077  1.00 53.20  ? 111 TYR B CD1 1 
ATOM   6559 C CD2 . TYR E 5 121 ? 144.174 107.190 82.502  1.00 52.13  ? 111 TYR B CD2 1 
ATOM   6560 C CE1 . TYR E 5 121 ? 146.211 108.751 83.513  1.00 58.56  ? 111 TYR B CE1 1 
ATOM   6561 C CE2 . TYR E 5 121 ? 145.432 107.134 81.932  1.00 54.99  ? 111 TYR B CE2 1 
ATOM   6562 C CZ  . TYR E 5 121 ? 146.446 107.916 82.442  1.00 58.67  ? 111 TYR B CZ  1 
ATOM   6563 O OH  . TYR E 5 121 ? 147.700 107.865 81.878  1.00 55.56  ? 111 TYR B OH  1 
ATOM   6564 N N   . VAL E 5 122 ? 141.328 109.364 86.903  1.00 42.27  ? 112 VAL B N   1 
ATOM   6565 C CA  . VAL E 5 122 ? 140.198 110.057 87.510  1.00 36.83  ? 112 VAL B CA  1 
ATOM   6566 C C   . VAL E 5 122 ? 140.289 111.530 87.134  1.00 40.58  ? 112 VAL B C   1 
ATOM   6567 O O   . VAL E 5 122 ? 141.357 112.142 87.237  1.00 49.44  ? 112 VAL B O   1 
ATOM   6568 C CB  . VAL E 5 122 ? 140.174 109.871 89.043  1.00 36.02  ? 112 VAL B CB  1 
ATOM   6569 C CG1 . VAL E 5 122 ? 139.471 111.035 89.721  1.00 36.92  ? 112 VAL B CG1 1 
ATOM   6570 C CG2 . VAL E 5 122 ? 139.501 108.557 89.406  1.00 41.29  ? 112 VAL B CG2 1 
ATOM   6571 N N   . ALA E 5 123 ? 139.167 112.100 86.695  1.00 39.11  ? 113 ALA B N   1 
ATOM   6572 C CA  . ALA E 5 123 ? 139.121 113.484 86.249  1.00 39.00  ? 113 ALA B CA  1 
ATOM   6573 C C   . ALA E 5 123 ? 138.060 114.251 87.022  1.00 46.39  ? 113 ALA B C   1 
ATOM   6574 O O   . ALA E 5 123 ? 137.100 113.671 87.537  1.00 46.46  ? 113 ALA B O   1 
ATOM   6575 C CB  . ALA E 5 123 ? 138.834 113.585 84.746  1.00 32.88  ? 113 ALA B CB  1 
ATOM   6576 N N   . CYS E 5 124 ? 138.247 115.567 87.099  1.00 45.03  ? 114 CYS B N   1 
ATOM   6577 C CA  . CYS E 5 124 ? 137.305 116.445 87.775  1.00 32.78  ? 114 CYS B CA  1 
ATOM   6578 C C   . CYS E 5 124 ? 137.386 117.832 87.153  1.00 40.96  ? 114 CYS B C   1 
ATOM   6579 O O   . CYS E 5 124 ? 138.375 118.188 86.508  1.00 41.60  ? 114 CYS B O   1 
ATOM   6580 C CB  . CYS E 5 124 ? 137.580 116.515 89.282  1.00 33.25  ? 114 CYS B CB  1 
ATOM   6581 S SG  . CYS E 5 124 ? 139.031 117.494 89.730  1.00 47.06  ? 114 CYS B SG  1 
ATOM   6582 N N   . GLY E 5 125 ? 136.328 118.613 87.357  1.00 44.33  ? 115 GLY B N   1 
ATOM   6583 C CA  . GLY E 5 125 ? 136.276 119.962 86.831  1.00 30.80  ? 115 GLY B CA  1 
ATOM   6584 C C   . GLY E 5 125 ? 135.192 120.760 87.521  1.00 36.18  ? 115 GLY B C   1 
ATOM   6585 O O   . GLY E 5 125 ? 134.387 120.227 88.287  1.00 48.43  ? 115 GLY B O   1 
ATOM   6586 N N   . GLY E 5 126 ? 135.176 122.059 87.230  1.00 24.87  ? 116 GLY B N   1 
ATOM   6587 C CA  . GLY E 5 126 ? 134.220 122.956 87.850  1.00 29.64  ? 116 GLY B CA  1 
ATOM   6588 C C   . GLY E 5 126 ? 134.273 124.372 87.314  1.00 30.51  ? 116 GLY B C   1 
ATOM   6589 O O   . GLY E 5 126 ? 134.386 124.581 86.103  1.00 38.02  ? 116 GLY B O   1 
ATOM   6590 N N   . LEU E 5 127 ? 134.196 125.355 88.210  1.00 31.01  ? 117 LEU B N   1 
ATOM   6591 C CA  . LEU E 5 127 ? 134.183 126.765 87.835  1.00 24.98  ? 117 LEU B CA  1 
ATOM   6592 C C   . LEU E 5 127 ? 135.559 127.292 87.442  1.00 33.07  ? 117 LEU B C   1 
ATOM   6593 O O   . LEU E 5 127 ? 135.700 128.498 87.211  1.00 38.19  ? 117 LEU B O   1 
ATOM   6594 C CB  . LEU E 5 127 ? 133.618 127.607 88.982  1.00 25.72  ? 117 LEU B CB  1 
ATOM   6595 C CG  . LEU E 5 127 ? 132.099 127.788 89.018  1.00 29.71  ? 117 LEU B CG  1 
ATOM   6596 C CD1 . LEU E 5 127 ? 131.607 127.896 90.453  1.00 25.12  ? 117 LEU B CD1 1 
ATOM   6597 C CD2 . LEU E 5 127 ? 131.686 129.010 88.215  1.00 38.60  ? 117 LEU B CD2 1 
ATOM   6598 N N   . ASP E 5 128 ? 136.565 126.427 87.362  1.00 44.81  ? 118 ASP B N   1 
ATOM   6599 C CA  . ASP E 5 128 ? 137.916 126.817 86.985  1.00 33.55  ? 118 ASP B CA  1 
ATOM   6600 C C   . ASP E 5 128 ? 138.173 126.721 85.486  1.00 29.94  ? 118 ASP B C   1 
ATOM   6601 O O   . ASP E 5 128 ? 139.292 127.008 85.046  1.00 39.27  ? 118 ASP B O   1 
ATOM   6602 C CB  . ASP E 5 128 ? 138.931 125.958 87.746  1.00 38.12  ? 118 ASP B CB  1 
ATOM   6603 C CG  . ASP E 5 128 ? 138.505 124.505 87.840  1.00 47.46  ? 118 ASP B CG  1 
ATOM   6604 O OD1 . ASP E 5 128 ? 138.599 123.784 86.827  1.00 47.72  ? 118 ASP B OD1 1 
ATOM   6605 O OD2 . ASP E 5 128 ? 138.056 124.089 88.929  1.00 49.30  ? 118 ASP B OD2 1 
ATOM   6606 N N   . ASN E 5 129 ? 137.172 126.318 84.701  1.00 23.54  ? 119 ASN B N   1 
ATOM   6607 C CA  . ASN E 5 129 ? 137.244 126.249 83.241  1.00 31.54  ? 119 ASN B CA  1 
ATOM   6608 C C   . ASN E 5 129 ? 138.321 125.291 82.743  1.00 41.64  ? 119 ASN B C   1 
ATOM   6609 O O   . ASN E 5 129 ? 138.688 125.328 81.564  1.00 44.82  ? 119 ASN B O   1 
ATOM   6610 C CB  . ASN E 5 129 ? 137.462 127.635 82.621  1.00 36.85  ? 119 ASN B CB  1 
ATOM   6611 C CG  . ASN E 5 129 ? 136.427 128.644 83.067  1.00 37.22  ? 119 ASN B CG  1 
ATOM   6612 O OD1 . ASN E 5 129 ? 135.567 128.346 83.895  1.00 49.87  ? 119 ASN B OD1 1 
ATOM   6613 N ND2 . ASN E 5 129 ? 136.499 129.848 82.512  1.00 34.83  ? 119 ASN B ND2 1 
ATOM   6614 N N   . ILE E 5 130 ? 138.842 124.423 83.610  1.00 49.31  ? 120 ILE B N   1 
ATOM   6615 C CA  . ILE E 5 130 ? 139.875 123.472 83.228  1.00 41.41  ? 120 ILE B CA  1 
ATOM   6616 C C   . ILE E 5 130 ? 139.494 122.091 83.742  1.00 38.70  ? 120 ILE B C   1 
ATOM   6617 O O   . ILE E 5 130 ? 138.728 121.942 84.696  1.00 51.41  ? 120 ILE B O   1 
ATOM   6618 C CB  . ILE E 5 130 ? 141.273 123.876 83.750  1.00 36.23  ? 120 ILE B CB  1 
ATOM   6619 C CG1 . ILE E 5 130 ? 141.279 123.948 85.277  1.00 44.22  ? 120 ILE B CG1 1 
ATOM   6620 C CG2 . ILE E 5 130 ? 141.712 125.202 83.149  1.00 38.49  ? 120 ILE B CG2 1 
ATOM   6621 C CD1 . ILE E 5 130 ? 142.636 124.238 85.871  1.00 50.21  ? 120 ILE B CD1 1 
ATOM   6622 N N   . CYS E 5 131 ? 140.041 121.071 83.084  1.00 42.05  ? 121 CYS B N   1 
ATOM   6623 C CA  . CYS E 5 131 ? 139.824 119.679 83.455  1.00 44.76  ? 121 CYS B CA  1 
ATOM   6624 C C   . CYS E 5 131 ? 141.166 119.063 83.819  1.00 54.91  ? 121 CYS B C   1 
ATOM   6625 O O   . CYS E 5 131 ? 142.119 119.136 83.035  1.00 53.85  ? 121 CYS B O   1 
ATOM   6626 C CB  . CYS E 5 131 ? 139.162 118.901 82.316  1.00 39.32  ? 121 CYS B CB  1 
ATOM   6627 S SG  . CYS E 5 131 ? 138.742 117.191 82.724  1.00 55.73  ? 121 CYS B SG  1 
ATOM   6628 N N   . SER E 5 132 ? 141.239 118.461 85.001  1.00 50.23  ? 122 SER B N   1 
ATOM   6629 C CA  . SER E 5 132 ? 142.465 117.855 85.499  1.00 47.46  ? 122 SER B CA  1 
ATOM   6630 C C   . SER E 5 132 ? 142.370 116.338 85.413  1.00 52.74  ? 122 SER B C   1 
ATOM   6631 O O   . SER E 5 132 ? 141.313 115.756 85.672  1.00 56.58  ? 122 SER B O   1 
ATOM   6632 C CB  . SER E 5 132 ? 142.736 118.282 86.943  1.00 47.67  ? 122 SER B CB  1 
ATOM   6633 O OG  . SER E 5 132 ? 142.803 119.693 87.053  1.00 52.28  ? 122 SER B OG  1 
ATOM   6634 N N   . ILE E 5 133 ? 143.481 115.704 85.048  1.00 53.64  ? 123 ILE B N   1 
ATOM   6635 C CA  . ILE E 5 133 ? 143.562 114.254 84.914  1.00 49.68  ? 123 ILE B CA  1 
ATOM   6636 C C   . ILE E 5 133 ? 144.557 113.735 85.942  1.00 53.48  ? 123 ILE B C   1 
ATOM   6637 O O   . ILE E 5 133 ? 145.695 114.212 86.008  1.00 58.13  ? 123 ILE B O   1 
ATOM   6638 C CB  . ILE E 5 133 ? 143.979 113.835 83.492  1.00 57.93  ? 123 ILE B CB  1 
ATOM   6639 C CG1 . ILE E 5 133 ? 143.164 114.599 82.446  1.00 55.97  ? 123 ILE B CG1 1 
ATOM   6640 C CG2 . ILE E 5 133 ? 143.811 112.335 83.309  1.00 58.18  ? 123 ILE B CG2 1 
ATOM   6641 C CD1 . ILE E 5 133 ? 141.678 114.324 82.508  1.00 54.02  ? 123 ILE B CD1 1 
ATOM   6642 N N   . TYR E 5 134 ? 144.126 112.761 86.739  1.00 51.93  ? 124 TYR B N   1 
ATOM   6643 C CA  . TYR E 5 134 ? 144.956 112.158 87.772  1.00 58.21  ? 124 TYR B CA  1 
ATOM   6644 C C   . TYR E 5 134 ? 145.122 110.672 87.489  1.00 60.73  ? 124 TYR B C   1 
ATOM   6645 O O   . TYR E 5 134 ? 144.154 109.983 87.154  1.00 57.66  ? 124 TYR B O   1 
ATOM   6646 C CB  . TYR E 5 134 ? 144.343 112.356 89.164  1.00 52.63  ? 124 TYR B CB  1 
ATOM   6647 C CG  . TYR E 5 134 ? 144.087 113.801 89.529  1.00 50.23  ? 124 TYR B CG  1 
ATOM   6648 C CD1 . TYR E 5 134 ? 142.871 114.406 89.238  1.00 54.91  ? 124 TYR B CD1 1 
ATOM   6649 C CD2 . TYR E 5 134 ? 145.057 114.557 90.172  1.00 52.51  ? 124 TYR B CD2 1 
ATOM   6650 C CE1 . TYR E 5 134 ? 142.631 115.725 89.571  1.00 54.16  ? 124 TYR B CE1 1 
ATOM   6651 C CE2 . TYR E 5 134 ? 144.826 115.877 90.510  1.00 55.09  ? 124 TYR B CE2 1 
ATOM   6652 C CZ  . TYR E 5 134 ? 143.612 116.456 90.207  1.00 53.90  ? 124 TYR B CZ  1 
ATOM   6653 O OH  . TYR E 5 134 ? 143.378 117.769 90.542  1.00 53.02  ? 124 TYR B OH  1 
ATOM   6654 N N   . ASN E 5 135 ? 146.351 110.182 87.629  1.00 70.77  ? 125 ASN B N   1 
ATOM   6655 C CA  . ASN E 5 135 ? 146.660 108.771 87.435  1.00 69.05  ? 125 ASN B CA  1 
ATOM   6656 C C   . ASN E 5 135 ? 146.810 108.106 88.798  1.00 72.66  ? 125 ASN B C   1 
ATOM   6657 O O   . ASN E 5 135 ? 147.626 108.539 89.619  1.00 74.76  ? 125 ASN B O   1 
ATOM   6658 C CB  . ASN E 5 135 ? 147.927 108.596 86.597  1.00 68.20  ? 125 ASN B CB  1 
ATOM   6659 C CG  . ASN E 5 135 ? 149.095 109.403 87.125  1.00 71.70  ? 125 ASN B CG  1 
ATOM   6660 O OD1 . ASN E 5 135 ? 148.911 110.406 87.813  1.00 72.23  ? 125 ASN B OD1 1 
ATOM   6661 N ND2 . ASN E 5 135 ? 150.308 108.970 86.800  1.00 71.08  ? 125 ASN B ND2 1 
ATOM   6662 N N   . LEU E 5 136 ? 146.024 107.059 89.033  1.00 71.34  ? 126 LEU B N   1 
ATOM   6663 C CA  . LEU E 5 136 ? 145.977 106.390 90.326  1.00 67.85  ? 126 LEU B CA  1 
ATOM   6664 C C   . LEU E 5 136 ? 146.985 105.256 90.454  1.00 67.04  ? 126 LEU B C   1 
ATOM   6665 O O   . LEU E 5 136 ? 147.049 104.623 91.513  1.00 67.32  ? 126 LEU B O   1 
ATOM   6666 C CB  . LEU E 5 136 ? 144.567 105.848 90.582  1.00 65.58  ? 126 LEU B CB  1 
ATOM   6667 C CG  . LEU E 5 136 ? 143.421 106.847 90.418  1.00 61.18  ? 126 LEU B CG  1 
ATOM   6668 C CD1 . LEU E 5 136 ? 142.084 106.124 90.429  1.00 66.65  ? 126 LEU B CD1 1 
ATOM   6669 C CD2 . LEU E 5 136 ? 143.473 107.910 91.504  1.00 62.82  ? 126 LEU B CD2 1 
ATOM   6670 N N   . LYS E 5 137 ? 147.768 104.983 89.415  1.00 79.76  ? 127 LYS B N   1 
ATOM   6671 C CA  . LYS E 5 137 ? 148.728 103.886 89.416  1.00 82.73  ? 127 LYS B CA  1 
ATOM   6672 C C   . LYS E 5 137 ? 150.156 104.409 89.323  1.00 84.20  ? 127 LYS B C   1 
ATOM   6673 O O   . LYS E 5 137 ? 150.995 103.859 88.605  1.00 86.55  ? 127 LYS B O   1 
ATOM   6674 C CB  . LYS E 5 137 ? 148.435 102.908 88.280  1.00 82.97  ? 127 LYS B CB  1 
ATOM   6675 C CG  . LYS E 5 137 ? 147.045 102.295 88.338  1.00 83.17  ? 127 LYS B CG  1 
ATOM   6676 C CD  . LYS E 5 137 ? 146.722 101.780 89.732  1.00 83.78  ? 127 LYS B CD  1 
ATOM   6677 C CE  . LYS E 5 137 ? 145.646 100.708 89.692  1.00 84.33  ? 127 LYS B CE  1 
ATOM   6678 N NZ  . LYS E 5 137 ? 144.566 101.040 88.722  1.00 82.41  ? 127 LYS B NZ  1 
ATOM   6679 N N   . THR E 5 138 ? 150.445 105.484 90.050  1.00 107.42 ? 128 THR B N   1 
ATOM   6680 C CA  . THR E 5 138 ? 151.795 106.030 90.076  1.00 110.58 ? 128 THR B CA  1 
ATOM   6681 C C   . THR E 5 138 ? 152.744 105.072 90.784  1.00 110.35 ? 128 THR B C   1 
ATOM   6682 O O   . THR E 5 138 ? 152.390 104.446 91.787  1.00 108.76 ? 128 THR B O   1 
ATOM   6683 C CB  . THR E 5 138 ? 151.809 107.388 90.777  1.00 109.93 ? 128 THR B CB  1 
ATOM   6684 O OG1 . THR E 5 138 ? 151.311 107.244 92.113  1.00 110.44 ? 128 THR B OG1 1 
ATOM   6685 C CG2 . THR E 5 138 ? 150.943 108.385 90.026  1.00 108.17 ? 128 THR B CG2 1 
ATOM   6686 N N   . ARG E 5 139 ? 153.962 104.958 90.251  1.00 126.90 ? 129 ARG B N   1 
ATOM   6687 C CA  . ARG E 5 139 ? 154.971 104.098 90.857  1.00 127.74 ? 129 ARG B CA  1 
ATOM   6688 C C   . ARG E 5 139 ? 155.556 104.684 92.134  1.00 128.64 ? 129 ARG B C   1 
ATOM   6689 O O   . ARG E 5 139 ? 156.257 103.967 92.857  1.00 126.97 ? 129 ARG B O   1 
ATOM   6690 C CB  . ARG E 5 139 ? 156.094 103.821 89.855  1.00 126.77 ? 129 ARG B CB  1 
ATOM   6691 N N   . GLU E 5 140 ? 155.291 105.956 92.429  1.00 127.05 ? 130 GLU B N   1 
ATOM   6692 C CA  . GLU E 5 140 ? 155.824 106.603 93.619  1.00 125.89 ? 130 GLU B CA  1 
ATOM   6693 C C   . GLU E 5 140 ? 154.912 106.470 94.832  1.00 126.23 ? 130 GLU B C   1 
ATOM   6694 O O   . GLU E 5 140 ? 155.296 106.900 95.925  1.00 125.82 ? 130 GLU B O   1 
ATOM   6695 C CB  . GLU E 5 140 ? 156.093 108.094 93.356  1.00 124.99 ? 130 GLU B CB  1 
ATOM   6696 C CG  . GLU E 5 140 ? 157.099 108.417 92.243  1.00 125.80 ? 130 GLU B CG  1 
ATOM   6697 C CD  . GLU E 5 140 ? 156.649 107.973 90.863  1.00 125.75 ? 130 GLU B CD  1 
ATOM   6698 O OE1 . GLU E 5 140 ? 155.461 108.167 90.532  1.00 125.36 ? 130 GLU B OE1 1 
ATOM   6699 O OE2 . GLU E 5 140 ? 157.485 107.432 90.109  1.00 123.58 ? 130 GLU B OE2 1 
ATOM   6700 N N   . GLY E 5 141 ? 153.724 105.891 94.670  1.00 129.34 ? 131 GLY B N   1 
ATOM   6701 C CA  . GLY E 5 141 ? 152.808 105.704 95.774  1.00 129.24 ? 131 GLY B CA  1 
ATOM   6702 C C   . GLY E 5 141 ? 151.907 106.879 96.082  1.00 129.03 ? 131 GLY B C   1 
ATOM   6703 O O   . GLY E 5 141 ? 151.066 106.771 96.984  1.00 128.54 ? 131 GLY B O   1 
ATOM   6704 N N   . ASN E 5 142 ? 152.047 107.995 95.369  1.00 113.23 ? 132 ASN B N   1 
ATOM   6705 C CA  . ASN E 5 142 ? 151.217 109.171 95.582  1.00 110.82 ? 132 ASN B CA  1 
ATOM   6706 C C   . ASN E 5 142 ? 150.626 109.621 94.255  1.00 110.50 ? 132 ASN B C   1 
ATOM   6707 O O   . ASN E 5 142 ? 151.271 109.512 93.208  1.00 110.07 ? 132 ASN B O   1 
ATOM   6708 C CB  . ASN E 5 142 ? 152.016 110.316 96.218  1.00 109.98 ? 132 ASN B CB  1 
ATOM   6709 C CG  . ASN E 5 142 ? 153.249 110.681 95.416  1.00 112.68 ? 132 ASN B CG  1 
ATOM   6710 O OD1 . ASN E 5 142 ? 154.162 109.871 95.258  1.00 113.41 ? 132 ASN B OD1 1 
ATOM   6711 N ND2 . ASN E 5 142 ? 153.283 111.907 94.906  1.00 111.20 ? 132 ASN B ND2 1 
ATOM   6712 N N   . VAL E 5 143 ? 149.399 110.129 94.306  1.00 89.80  ? 133 VAL B N   1 
ATOM   6713 C CA  . VAL E 5 143 ? 148.671 110.539 93.110  1.00 85.32  ? 133 VAL B CA  1 
ATOM   6714 C C   . VAL E 5 143 ? 148.984 111.998 92.809  1.00 86.78  ? 133 VAL B C   1 
ATOM   6715 O O   . VAL E 5 143 ? 148.908 112.858 93.695  1.00 85.92  ? 133 VAL B O   1 
ATOM   6716 C CB  . VAL E 5 143 ? 147.159 110.325 93.287  1.00 79.86  ? 133 VAL B CB  1 
ATOM   6717 C CG1 . VAL E 5 143 ? 146.446 110.443 91.951  1.00 84.28  ? 133 VAL B CG1 1 
ATOM   6718 C CG2 . VAL E 5 143 ? 146.889 108.971 93.922  1.00 84.55  ? 133 VAL B CG2 1 
ATOM   6719 N N   . ARG E 5 144 ? 149.336 112.276 91.556  1.00 86.25  ? 134 ARG B N   1 
ATOM   6720 C CA  . ARG E 5 144 ? 149.635 113.623 91.096  1.00 86.38  ? 134 ARG B CA  1 
ATOM   6721 C C   . ARG E 5 144 ? 148.915 113.877 89.780  1.00 82.16  ? 134 ARG B C   1 
ATOM   6722 O O   . ARG E 5 144 ? 148.590 112.943 89.043  1.00 77.56  ? 134 ARG B O   1 
ATOM   6723 C CB  . ARG E 5 144 ? 151.150 113.835 90.929  1.00 85.11  ? 134 ARG B CB  1 
ATOM   6724 C CG  . ARG E 5 144 ? 151.837 112.803 90.042  1.00 83.73  ? 134 ARG B CG  1 
ATOM   6725 C CD  . ARG E 5 144 ? 152.037 113.319 88.626  1.00 86.78  ? 134 ARG B CD  1 
ATOM   6726 N NE  . ARG E 5 144 ? 153.012 112.529 87.883  1.00 85.97  ? 134 ARG B NE  1 
ATOM   6727 C CZ  . ARG E 5 144 ? 153.483 112.854 86.687  1.00 85.85  ? 134 ARG B CZ  1 
ATOM   6728 N NH1 . ARG E 5 144 ? 153.089 113.952 86.064  1.00 81.70  ? 134 ARG B NH1 1 
ATOM   6729 N NH2 . ARG E 5 144 ? 154.372 112.056 86.102  1.00 86.30  ? 134 ARG B NH2 1 
ATOM   6730 N N   . VAL E 5 145 ? 148.659 115.155 89.494  1.00 74.03  ? 135 VAL B N   1 
ATOM   6731 C CA  . VAL E 5 145 ? 147.967 115.520 88.264  1.00 75.97  ? 135 VAL B CA  1 
ATOM   6732 C C   . VAL E 5 145 ? 148.859 115.205 87.069  1.00 72.19  ? 135 VAL B C   1 
ATOM   6733 O O   . VAL E 5 145 ? 150.088 115.350 87.130  1.00 73.09  ? 135 VAL B O   1 
ATOM   6734 C CB  . VAL E 5 145 ? 147.544 116.998 88.298  1.00 76.40  ? 135 VAL B CB  1 
ATOM   6735 C CG1 . VAL E 5 145 ? 148.666 117.916 87.828  1.00 75.65  ? 135 VAL B CG1 1 
ATOM   6736 C CG2 . VAL E 5 145 ? 146.292 117.209 87.459  1.00 71.58  ? 135 VAL B CG2 1 
ATOM   6737 N N   . SER E 5 146 ? 148.247 114.728 85.986  1.00 67.81  ? 136 SER B N   1 
ATOM   6738 C CA  . SER E 5 146 ? 148.999 114.333 84.798  1.00 70.69  ? 136 SER B CA  1 
ATOM   6739 C C   . SER E 5 146 ? 148.934 115.400 83.708  1.00 74.28  ? 136 SER B C   1 
ATOM   6740 O O   . SER E 5 146 ? 149.968 115.910 83.266  1.00 76.50  ? 136 SER B O   1 
ATOM   6741 C CB  . SER E 5 146 ? 148.477 112.991 84.271  1.00 72.74  ? 136 SER B CB  1 
ATOM   6742 O OG  . SER E 5 146 ? 147.321 113.171 83.472  1.00 68.30  ? 136 SER B OG  1 
ATOM   6743 N N   . ARG E 5 147 ? 147.726 115.746 83.268  1.00 65.07  ? 137 ARG B N   1 
ATOM   6744 C CA  . ARG E 5 147 ? 147.541 116.734 82.216  1.00 62.25  ? 137 ARG B CA  1 
ATOM   6745 C C   . ARG E 5 147 ? 146.385 117.653 82.579  1.00 65.28  ? 137 ARG B C   1 
ATOM   6746 O O   . ARG E 5 147 ? 145.400 117.229 83.188  1.00 68.41  ? 137 ARG B O   1 
ATOM   6747 C CB  . ARG E 5 147 ? 147.282 116.069 80.856  1.00 62.13  ? 137 ARG B CB  1 
ATOM   6748 C CG  . ARG E 5 147 ? 147.355 117.023 79.672  1.00 62.61  ? 137 ARG B CG  1 
ATOM   6749 C CD  . ARG E 5 147 ? 148.700 116.939 78.969  1.00 62.45  ? 137 ARG B CD  1 
ATOM   6750 N NE  . ARG E 5 147 ? 149.804 117.303 79.848  1.00 65.00  ? 137 ARG B NE  1 
ATOM   6751 C CZ  . ARG E 5 147 ? 151.080 117.311 79.485  1.00 69.11  ? 137 ARG B CZ  1 
ATOM   6752 N NH1 . ARG E 5 147 ? 151.451 116.981 78.259  1.00 66.51  ? 137 ARG B NH1 1 
ATOM   6753 N NH2 . ARG E 5 147 ? 152.005 117.661 80.374  1.00 68.48  ? 137 ARG B NH2 1 
ATOM   6754 N N   . GLU E 5 148 ? 146.518 118.920 82.196  1.00 59.08  ? 138 GLU B N   1 
ATOM   6755 C CA  . GLU E 5 148 ? 145.503 119.935 82.438  1.00 50.84  ? 138 GLU B CA  1 
ATOM   6756 C C   . GLU E 5 148 ? 145.057 120.519 81.105  1.00 53.33  ? 138 GLU B C   1 
ATOM   6757 O O   . GLU E 5 148 ? 145.889 120.970 80.311  1.00 56.15  ? 138 GLU B O   1 
ATOM   6758 C CB  . GLU E 5 148 ? 146.040 121.036 83.355  1.00 44.66  ? 138 GLU B CB  1 
ATOM   6759 C CG  . GLU E 5 148 ? 146.241 120.592 84.795  1.00 58.58  ? 138 GLU B CG  1 
ATOM   6760 C CD  . GLU E 5 148 ? 146.237 121.750 85.771  1.00 64.84  ? 138 GLU B CD  1 
ATOM   6761 O OE1 . GLU E 5 148 ? 145.447 122.695 85.570  1.00 57.04  ? 138 GLU B OE1 1 
ATOM   6762 O OE2 . GLU E 5 148 ? 147.025 121.715 86.740  1.00 64.37  ? 138 GLU B OE2 1 
ATOM   6763 N N   . LEU E 5 149 ? 143.749 120.510 80.865  1.00 47.50  ? 139 LEU B N   1 
ATOM   6764 C CA  . LEU E 5 149 ? 143.163 121.020 79.633  1.00 46.32  ? 139 LEU B CA  1 
ATOM   6765 C C   . LEU E 5 149 ? 142.540 122.381 79.904  1.00 46.53  ? 139 LEU B C   1 
ATOM   6766 O O   . LEU E 5 149 ? 141.683 122.510 80.783  1.00 54.89  ? 139 LEU B O   1 
ATOM   6767 C CB  . LEU E 5 149 ? 142.112 120.050 79.089  1.00 49.33  ? 139 LEU B CB  1 
ATOM   6768 C CG  . LEU E 5 149 ? 142.424 118.562 79.263  1.00 46.01  ? 139 LEU B CG  1 
ATOM   6769 C CD1 . LEU E 5 149 ? 141.189 117.715 78.998  1.00 47.98  ? 139 LEU B CD1 1 
ATOM   6770 C CD2 . LEU E 5 149 ? 143.570 118.141 78.356  1.00 46.70  ? 139 LEU B CD2 1 
ATOM   6771 N N   . ALA E 5 150 ? 142.964 123.390 79.147  1.00 40.24  ? 140 ALA B N   1 
ATOM   6772 C CA  . ALA E 5 150 ? 142.536 124.767 79.376  1.00 46.98  ? 140 ALA B CA  1 
ATOM   6773 C C   . ALA E 5 150 ? 142.071 125.406 78.071  1.00 52.95  ? 140 ALA B C   1 
ATOM   6774 O O   . ALA E 5 150 ? 142.425 126.539 77.743  1.00 57.85  ? 140 ALA B O   1 
ATOM   6775 C CB  . ALA E 5 150 ? 143.657 125.584 80.016  1.00 46.20  ? 140 ALA B CB  1 
ATOM   6776 N N   . GLY E 5 151 ? 141.264 124.675 77.306  1.00 44.66  ? 141 GLY B N   1 
ATOM   6777 C CA  . GLY E 5 151 ? 140.718 125.211 76.075  1.00 43.78  ? 141 GLY B CA  1 
ATOM   6778 C C   . GLY E 5 151 ? 139.339 125.816 76.246  1.00 45.45  ? 141 GLY B C   1 
ATOM   6779 O O   . GLY E 5 151 ? 138.869 126.560 75.381  1.00 46.94  ? 141 GLY B O   1 
ATOM   6780 N N   . HIS E 5 152 ? 138.682 125.501 77.359  1.00 46.71  ? 142 HIS B N   1 
ATOM   6781 C CA  . HIS E 5 152 ? 137.362 126.041 77.639  1.00 49.23  ? 142 HIS B CA  1 
ATOM   6782 C C   . HIS E 5 152 ? 137.468 127.406 78.313  1.00 50.25  ? 142 HIS B C   1 
ATOM   6783 O O   . HIS E 5 152 ? 138.472 127.744 78.946  1.00 54.99  ? 142 HIS B O   1 
ATOM   6784 C CB  . HIS E 5 152 ? 136.563 125.085 78.525  1.00 47.98  ? 142 HIS B CB  1 
ATOM   6785 C CG  . HIS E 5 152 ? 135.731 124.103 77.760  1.00 46.95  ? 142 HIS B CG  1 
ATOM   6786 N ND1 . HIS E 5 152 ? 135.084 124.428 76.587  1.00 51.28  ? 142 HIS B ND1 1 
ATOM   6787 C CD2 . HIS E 5 152 ? 135.438 122.803 78.003  1.00 45.42  ? 142 HIS B CD2 1 
ATOM   6788 C CE1 . HIS E 5 152 ? 134.430 123.371 76.140  1.00 46.91  ? 142 HIS B CE1 1 
ATOM   6789 N NE2 . HIS E 5 152 ? 134.628 122.372 76.981  1.00 47.30  ? 142 HIS B NE2 1 
ATOM   6790 N N   . THR E 5 153 ? 136.405 128.197 78.168  1.00 32.04  ? 143 THR B N   1 
ATOM   6791 C CA  . THR E 5 153 ? 136.307 129.501 78.812  1.00 39.72  ? 143 THR B CA  1 
ATOM   6792 C C   . THR E 5 153 ? 135.086 129.611 79.716  1.00 45.24  ? 143 THR B C   1 
ATOM   6793 O O   . THR E 5 153 ? 134.674 130.728 80.052  1.00 43.52  ? 143 THR B O   1 
ATOM   6794 C CB  . THR E 5 153 ? 136.288 130.622 77.767  1.00 41.62  ? 143 THR B CB  1 
ATOM   6795 O OG1 . THR E 5 153 ? 135.494 130.222 76.644  1.00 48.59  ? 143 THR B OG1 1 
ATOM   6796 C CG2 . THR E 5 153 ? 137.699 130.935 77.295  1.00 42.83  ? 143 THR B CG2 1 
ATOM   6797 N N   . GLY E 5 154 ? 134.492 128.486 80.112  1.00 48.14  ? 144 GLY B N   1 
ATOM   6798 C CA  . GLY E 5 154 ? 133.361 128.506 81.015  1.00 30.72  ? 144 GLY B CA  1 
ATOM   6799 C C   . GLY E 5 154 ? 133.452 127.373 82.016  1.00 25.73  ? 144 GLY B C   1 
ATOM   6800 O O   . GLY E 5 154 ? 134.262 126.453 81.879  1.00 40.00  ? 144 GLY B O   1 
ATOM   6801 N N   . TYR E 5 155 ? 132.599 127.457 83.035  1.00 21.56  ? 145 TYR B N   1 
ATOM   6802 C CA  . TYR E 5 155 ? 132.598 126.460 84.097  1.00 22.44  ? 145 TYR B CA  1 
ATOM   6803 C C   . TYR E 5 155 ? 132.244 125.085 83.544  1.00 31.56  ? 145 TYR B C   1 
ATOM   6804 O O   . TYR E 5 155 ? 131.291 124.936 82.774  1.00 49.80  ? 145 TYR B O   1 
ATOM   6805 C CB  . TYR E 5 155 ? 131.620 126.865 85.202  1.00 26.64  ? 145 TYR B CB  1 
ATOM   6806 C CG  . TYR E 5 155 ? 130.176 126.971 84.759  1.00 34.50  ? 145 TYR B CG  1 
ATOM   6807 C CD1 . TYR E 5 155 ? 129.693 128.140 84.187  1.00 41.52  ? 145 TYR B CD1 1 
ATOM   6808 C CD2 . TYR E 5 155 ? 129.293 125.912 84.929  1.00 16.67  ? 145 TYR B CD2 1 
ATOM   6809 C CE1 . TYR E 5 155 ? 128.378 128.248 83.784  1.00 39.65  ? 145 TYR B CE1 1 
ATOM   6810 C CE2 . TYR E 5 155 ? 127.974 126.012 84.528  1.00 8.45   ? 145 TYR B CE2 1 
ATOM   6811 C CZ  . TYR E 5 155 ? 127.522 127.183 83.957  1.00 33.58  ? 145 TYR B CZ  1 
ATOM   6812 O OH  . TYR E 5 155 ? 126.212 127.294 83.556  1.00 48.35  ? 145 TYR B OH  1 
ATOM   6813 N N   . LEU E 5 156 ? 133.022 124.080 83.937  1.00 39.03  ? 146 LEU B N   1 
ATOM   6814 C CA  . LEU E 5 156 ? 132.786 122.721 83.471  1.00 24.59  ? 146 LEU B CA  1 
ATOM   6815 C C   . LEU E 5 156 ? 131.596 122.114 84.204  1.00 22.32  ? 146 LEU B C   1 
ATOM   6816 O O   . LEU E 5 156 ? 131.495 122.207 85.431  1.00 41.66  ? 146 LEU B O   1 
ATOM   6817 C CB  . LEU E 5 156 ? 134.032 121.860 83.680  1.00 37.96  ? 146 LEU B CB  1 
ATOM   6818 C CG  . LEU E 5 156 ? 135.037 121.765 82.528  1.00 37.87  ? 146 LEU B CG  1 
ATOM   6819 C CD1 . LEU E 5 156 ? 134.424 121.033 81.345  1.00 39.39  ? 146 LEU B CD1 1 
ATOM   6820 C CD2 . LEU E 5 156 ? 135.545 123.136 82.108  1.00 38.77  ? 146 LEU B CD2 1 
ATOM   6821 N N   . SER E 5 157 ? 130.694 121.492 83.448  1.00 16.05  ? 147 SER B N   1 
ATOM   6822 C CA  . SER E 5 157 ? 129.502 120.875 84.013  1.00 29.50  ? 147 SER B CA  1 
ATOM   6823 C C   . SER E 5 157 ? 129.552 119.356 84.037  1.00 30.94  ? 147 SER B C   1 
ATOM   6824 O O   . SER E 5 157 ? 129.004 118.751 84.961  1.00 41.78  ? 147 SER B O   1 
ATOM   6825 C CB  . SER E 5 157 ? 128.256 121.317 83.236  1.00 26.11  ? 147 SER B CB  1 
ATOM   6826 O OG  . SER E 5 157 ? 128.423 121.113 81.844  1.00 39.45  ? 147 SER B OG  1 
ATOM   6827 N N   . CYS E 5 158 ? 130.191 118.728 83.054  1.00 31.84  ? 148 CYS B N   1 
ATOM   6828 C CA  . CYS E 5 158 ? 130.282 117.276 83.016  1.00 34.39  ? 148 CYS B CA  1 
ATOM   6829 C C   . CYS E 5 158 ? 131.503 116.877 82.203  1.00 40.95  ? 148 CYS B C   1 
ATOM   6830 O O   . CYS E 5 158 ? 132.013 117.652 81.389  1.00 45.33  ? 148 CYS B O   1 
ATOM   6831 C CB  . CYS E 5 158 ? 129.013 116.648 82.428  1.00 31.37  ? 148 CYS B CB  1 
ATOM   6832 S SG  . CYS E 5 158 ? 128.689 114.960 82.987  1.00 46.46  ? 148 CYS B SG  1 
ATOM   6833 N N   . CYS E 5 159 ? 131.963 115.648 82.436  1.00 30.96  ? 149 CYS B N   1 
ATOM   6834 C CA  . CYS E 5 159 ? 133.112 115.098 81.726  1.00 27.84  ? 149 CYS B CA  1 
ATOM   6835 C C   . CYS E 5 159 ? 133.142 113.582 81.866  1.00 37.76  ? 149 CYS B C   1 
ATOM   6836 O O   . CYS E 5 159 ? 133.023 113.053 82.976  1.00 47.08  ? 149 CYS B O   1 
ATOM   6837 C CB  . CYS E 5 159 ? 134.414 115.715 82.245  1.00 29.46  ? 149 CYS B CB  1 
ATOM   6838 S SG  . CYS E 5 159 ? 134.690 115.523 84.022  1.00 41.57  ? 149 CYS B SG  1 
ATOM   6839 N N   . ARG E 5 160 ? 133.288 112.872 80.749  1.00 40.99  ? 150 ARG B N   1 
ATOM   6840 C CA  . ARG E 5 160 ? 133.304 111.417 80.752  1.00 39.82  ? 150 ARG B CA  1 
ATOM   6841 C C   . ARG E 5 160 ? 134.440 110.914 79.875  1.00 42.34  ? 150 ARG B C   1 
ATOM   6842 O O   . ARG E 5 160 ? 134.824 111.571 78.904  1.00 42.59  ? 150 ARG B O   1 
ATOM   6843 C CB  . ARG E 5 160 ? 131.968 110.839 80.264  1.00 39.41  ? 150 ARG B CB  1 
ATOM   6844 C CG  . ARG E 5 160 ? 130.773 111.235 81.115  1.00 41.51  ? 150 ARG B CG  1 
ATOM   6845 C CD  . ARG E 5 160 ? 130.820 110.554 82.473  1.00 45.07  ? 150 ARG B CD  1 
ATOM   6846 N NE  . ARG E 5 160 ? 129.806 111.073 83.384  1.00 44.73  ? 150 ARG B NE  1 
ATOM   6847 C CZ  . ARG E 5 160 ? 130.071 111.747 84.495  1.00 47.06  ? 150 ARG B CZ  1 
ATOM   6848 N NH1 . ARG E 5 160 ? 131.314 112.006 84.866  1.00 44.88  ? 150 ARG B NH1 1 
ATOM   6849 N NH2 . ARG E 5 160 ? 129.064 112.170 85.253  1.00 45.54  ? 150 ARG B NH2 1 
ATOM   6850 N N   . PHE E 5 161 ? 134.971 109.745 80.226  1.00 47.77  ? 151 PHE B N   1 
ATOM   6851 C CA  . PHE E 5 161 ? 136.091 109.165 79.500  1.00 40.90  ? 151 PHE B CA  1 
ATOM   6852 C C   . PHE E 5 161 ? 135.607 108.247 78.386  1.00 45.37  ? 151 PHE B C   1 
ATOM   6853 O O   . PHE E 5 161 ? 134.737 107.396 78.595  1.00 48.54  ? 151 PHE B O   1 
ATOM   6854 C CB  . PHE E 5 161 ? 136.991 108.372 80.448  1.00 42.82  ? 151 PHE B CB  1 
ATOM   6855 C CG  . PHE E 5 161 ? 137.944 109.218 81.238  1.00 34.88  ? 151 PHE B CG  1 
ATOM   6856 C CD1 . PHE E 5 161 ? 139.197 109.526 80.736  1.00 34.58  ? 151 PHE B CD1 1 
ATOM   6857 C CD2 . PHE E 5 161 ? 137.594 109.693 82.490  1.00 40.25  ? 151 PHE B CD2 1 
ATOM   6858 C CE1 . PHE E 5 161 ? 140.079 110.298 81.464  1.00 39.26  ? 151 PHE B CE1 1 
ATOM   6859 C CE2 . PHE E 5 161 ? 138.472 110.464 83.222  1.00 41.41  ? 151 PHE B CE2 1 
ATOM   6860 C CZ  . PHE E 5 161 ? 139.716 110.768 82.708  1.00 38.74  ? 151 PHE B CZ  1 
ATOM   6861 N N   . LEU E 5 162 ? 136.180 108.421 77.195  1.00 45.94  ? 152 LEU B N   1 
ATOM   6862 C CA  . LEU E 5 162 ? 136.035 107.425 76.141  1.00 51.78  ? 152 LEU B CA  1 
ATOM   6863 C C   . LEU E 5 162 ? 137.018 106.278 76.329  1.00 55.27  ? 152 LEU B C   1 
ATOM   6864 O O   . LEU E 5 162 ? 136.641 105.107 76.209  1.00 53.85  ? 152 LEU B O   1 
ATOM   6865 C CB  . LEU E 5 162 ? 136.240 108.064 74.764  1.00 48.13  ? 152 LEU B CB  1 
ATOM   6866 C CG  . LEU E 5 162 ? 135.534 109.384 74.451  1.00 45.97  ? 152 LEU B CG  1 
ATOM   6867 C CD1 . LEU E 5 162 ? 135.679 109.715 72.976  1.00 49.32  ? 152 LEU B CD1 1 
ATOM   6868 C CD2 . LEU E 5 162 ? 134.066 109.318 74.832  1.00 51.03  ? 152 LEU B CD2 1 
ATOM   6869 N N   . ASP E 5 163 ? 138.272 106.602 76.625  1.00 59.84  ? 153 ASP B N   1 
ATOM   6870 C CA  . ASP E 5 163 ? 139.299 105.628 76.972  1.00 51.98  ? 153 ASP B CA  1 
ATOM   6871 C C   . ASP E 5 163 ? 140.383 106.366 77.752  1.00 54.79  ? 153 ASP B C   1 
ATOM   6872 O O   . ASP E 5 163 ? 140.174 107.486 78.228  1.00 55.12  ? 153 ASP B O   1 
ATOM   6873 C CB  . ASP E 5 163 ? 139.840 104.919 75.724  1.00 52.49  ? 153 ASP B CB  1 
ATOM   6874 C CG  . ASP E 5 163 ? 140.315 105.885 74.656  1.00 59.19  ? 153 ASP B CG  1 
ATOM   6875 O OD1 . ASP E 5 163 ? 141.167 106.747 74.957  1.00 62.77  ? 153 ASP B OD1 1 
ATOM   6876 O OD2 . ASP E 5 163 ? 139.836 105.778 73.507  1.00 61.02  ? 153 ASP B OD2 1 
ATOM   6877 N N   . ASP E 5 164 ? 141.550 105.734 77.886  1.00 59.94  ? 154 ASP B N   1 
ATOM   6878 C CA  . ASP E 5 164 ? 142.650 106.342 78.624  1.00 62.38  ? 154 ASP B CA  1 
ATOM   6879 C C   . ASP E 5 164 ? 143.284 107.521 77.895  1.00 64.50  ? 154 ASP B C   1 
ATOM   6880 O O   . ASP E 5 164 ? 144.105 108.223 78.495  1.00 65.35  ? 154 ASP B O   1 
ATOM   6881 C CB  . ASP E 5 164 ? 143.721 105.291 78.926  1.00 60.91  ? 154 ASP B CB  1 
ATOM   6882 C CG  . ASP E 5 164 ? 143.308 104.338 80.030  1.00 66.79  ? 154 ASP B CG  1 
ATOM   6883 O OD1 . ASP E 5 164 ? 142.298 104.616 80.710  1.00 62.02  ? 154 ASP B OD1 1 
ATOM   6884 O OD2 . ASP E 5 164 ? 143.993 103.311 80.218  1.00 69.06  ? 154 ASP B OD2 1 
ATOM   6885 N N   . ASN E 5 165 ? 142.931 107.759 76.631  1.00 68.40  ? 155 ASN B N   1 
ATOM   6886 C CA  . ASN E 5 165 ? 143.574 108.798 75.836  1.00 63.31  ? 155 ASN B CA  1 
ATOM   6887 C C   . ASN E 5 165 ? 142.667 109.965 75.477  1.00 67.14  ? 155 ASN B C   1 
ATOM   6888 O O   . ASN E 5 165 ? 143.166 111.080 75.310  1.00 72.51  ? 155 ASN B O   1 
ATOM   6889 C CB  . ASN E 5 165 ? 144.139 108.201 74.540  1.00 64.99  ? 155 ASN B CB  1 
ATOM   6890 C CG  . ASN E 5 165 ? 145.077 109.151 73.822  1.00 70.00  ? 155 ASN B CG  1 
ATOM   6891 O OD1 . ASN E 5 165 ? 145.999 109.703 74.422  1.00 72.40  ? 155 ASN B OD1 1 
ATOM   6892 N ND2 . ASN E 5 165 ? 144.845 109.348 72.529  1.00 67.38  ? 155 ASN B ND2 1 
ATOM   6893 N N   . GLN E 5 166 ? 141.360 109.750 75.348  1.00 52.99  ? 156 GLN B N   1 
ATOM   6894 C CA  . GLN E 5 166 ? 140.436 110.802 74.949  1.00 48.23  ? 156 GLN B CA  1 
ATOM   6895 C C   . GLN E 5 166 ? 139.340 110.970 75.992  1.00 54.61  ? 156 GLN B C   1 
ATOM   6896 O O   . GLN E 5 166 ? 138.844 109.987 76.552  1.00 59.75  ? 156 GLN B O   1 
ATOM   6897 C CB  . GLN E 5 166 ? 139.811 110.506 73.580  1.00 50.26  ? 156 GLN B CB  1 
ATOM   6898 C CG  . GLN E 5 166 ? 139.767 109.034 73.216  1.00 50.93  ? 156 GLN B CG  1 
ATOM   6899 C CD  . GLN E 5 166 ? 139.054 108.780 71.903  1.00 60.24  ? 156 GLN B CD  1 
ATOM   6900 O OE1 . GLN E 5 166 ? 138.595 109.712 71.241  1.00 57.17  ? 156 GLN B OE1 1 
ATOM   6901 N NE2 . GLN E 5 166 ? 138.957 107.513 71.517  1.00 59.38  ? 156 GLN B NE2 1 
ATOM   6902 N N   . ILE E 5 167 ? 138.970 112.223 76.247  1.00 47.30  ? 157 ILE B N   1 
ATOM   6903 C CA  . ILE E 5 167 ? 137.923 112.566 77.202  1.00 45.93  ? 157 ILE B CA  1 
ATOM   6904 C C   . ILE E 5 167 ? 137.046 113.651 76.589  1.00 42.64  ? 157 ILE B C   1 
ATOM   6905 O O   . ILE E 5 167 ? 137.547 114.581 75.949  1.00 50.98  ? 157 ILE B O   1 
ATOM   6906 C CB  . ILE E 5 167 ? 138.516 113.022 78.554  1.00 43.00  ? 157 ILE B CB  1 
ATOM   6907 C CG1 . ILE E 5 167 ? 137.411 113.483 79.508  1.00 39.37  ? 157 ILE B CG1 1 
ATOM   6908 C CG2 . ILE E 5 167 ? 139.553 114.118 78.348  1.00 46.09  ? 157 ILE B CG2 1 
ATOM   6909 C CD1 . ILE E 5 167 ? 137.880 113.692 80.930  1.00 37.65  ? 157 ILE B CD1 1 
ATOM   6910 N N   . VAL E 5 168 ? 135.734 113.523 76.775  1.00 31.75  ? 158 VAL B N   1 
ATOM   6911 C CA  . VAL E 5 168 ? 134.761 114.487 76.275  1.00 33.22  ? 158 VAL B CA  1 
ATOM   6912 C C   . VAL E 5 168 ? 134.229 115.295 77.452  1.00 37.38  ? 158 VAL B C   1 
ATOM   6913 O O   . VAL E 5 168 ? 133.951 114.745 78.525  1.00 42.08  ? 158 VAL B O   1 
ATOM   6914 C CB  . VAL E 5 168 ? 133.619 113.794 75.502  1.00 33.73  ? 158 VAL B CB  1 
ATOM   6915 C CG1 . VAL E 5 168 ? 132.856 112.834 76.401  1.00 42.51  ? 158 VAL B CG1 1 
ATOM   6916 C CG2 . VAL E 5 168 ? 132.679 114.824 74.894  1.00 38.30  ? 158 VAL B CG2 1 
ATOM   6917 N N   . THR E 5 169 ? 134.119 116.609 77.261  1.00 44.15  ? 159 THR B N   1 
ATOM   6918 C CA  . THR E 5 169 ? 133.706 117.522 78.316  1.00 38.48  ? 159 THR B CA  1 
ATOM   6919 C C   . THR E 5 169 ? 132.632 118.470 77.803  1.00 35.21  ? 159 THR B C   1 
ATOM   6920 O O   . THR E 5 169 ? 132.558 118.766 76.607  1.00 45.82  ? 159 THR B O   1 
ATOM   6921 C CB  . THR E 5 169 ? 134.890 118.346 78.854  1.00 36.96  ? 159 THR B CB  1 
ATOM   6922 O OG1 . THR E 5 169 ? 135.395 119.197 77.817  1.00 34.25  ? 159 THR B OG1 1 
ATOM   6923 C CG2 . THR E 5 169 ? 136.006 117.438 79.352  1.00 46.11  ? 159 THR B CG2 1 
ATOM   6924 N N   . SER E 5 170 ? 131.797 118.942 78.727  1.00 26.15  ? 160 SER B N   1 
ATOM   6925 C CA  . SER E 5 170 ? 130.787 119.950 78.445  1.00 27.11  ? 160 SER B CA  1 
ATOM   6926 C C   . SER E 5 170 ? 130.876 121.046 79.497  1.00 39.40  ? 160 SER B C   1 
ATOM   6927 O O   . SER E 5 170 ? 131.204 120.787 80.658  1.00 48.80  ? 160 SER B O   1 
ATOM   6928 C CB  . SER E 5 170 ? 129.374 119.354 78.429  1.00 21.06  ? 160 SER B CB  1 
ATOM   6929 O OG  . SER E 5 170 ? 128.986 118.929 79.724  1.00 27.83  ? 160 SER B OG  1 
ATOM   6930 N N   . SER E 5 171 ? 130.579 122.276 79.083  1.00 30.66  ? 161 SER B N   1 
ATOM   6931 C CA  . SER E 5 171 ? 130.725 123.435 79.951  1.00 32.21  ? 161 SER B CA  1 
ATOM   6932 C C   . SER E 5 171 ? 129.588 124.413 79.686  1.00 28.68  ? 161 SER B C   1 
ATOM   6933 O O   . SER E 5 171 ? 128.683 124.151 78.888  1.00 39.18  ? 161 SER B O   1 
ATOM   6934 C CB  . SER E 5 171 ? 132.088 124.107 79.745  1.00 37.14  ? 161 SER B CB  1 
ATOM   6935 O OG  . SER E 5 171 ? 132.248 124.532 78.402  1.00 40.42  ? 161 SER B OG  1 
ATOM   6936 N N   . GLY E 5 172 ? 129.644 125.556 80.368  1.00 31.46  ? 162 GLY B N   1 
ATOM   6937 C CA  . GLY E 5 172 ? 128.685 126.627 80.203  1.00 29.06  ? 162 GLY B CA  1 
ATOM   6938 C C   . GLY E 5 172 ? 128.930 127.523 79.014  1.00 37.59  ? 162 GLY B C   1 
ATOM   6939 O O   . GLY E 5 172 ? 128.189 128.488 78.806  1.00 46.78  ? 162 GLY B O   1 
ATOM   6940 N N   . ASP E 5 173 ? 129.965 127.232 78.227  1.00 42.12  ? 163 ASP B N   1 
ATOM   6941 C CA  . ASP E 5 173 ? 130.273 127.963 77.005  1.00 36.61  ? 163 ASP B CA  1 
ATOM   6942 C C   . ASP E 5 173 ? 129.359 127.605 75.845  1.00 34.13  ? 163 ASP B C   1 
ATOM   6943 O O   . ASP E 5 173 ? 129.700 127.948 74.705  1.00 33.09  ? 163 ASP B O   1 
ATOM   6944 C CB  . ASP E 5 173 ? 131.726 127.714 76.599  1.00 37.35  ? 163 ASP B CB  1 
ATOM   6945 C CG  . ASP E 5 173 ? 132.673 128.747 77.163  1.00 47.35  ? 163 ASP B CG  1 
ATOM   6946 O OD1 . ASP E 5 173 ? 132.347 129.353 78.204  1.00 46.51  ? 163 ASP B OD1 1 
ATOM   6947 O OD2 . ASP E 5 173 ? 133.736 128.971 76.550  1.00 52.51  ? 163 ASP B OD2 1 
ATOM   6948 N N   . THR E 5 174 ? 128.251 126.900 76.095  1.00 39.71  ? 164 THR B N   1 
ATOM   6949 C CA  . THR E 5 174 ? 127.313 126.439 75.072  1.00 43.03  ? 164 THR B CA  1 
ATOM   6950 C C   . THR E 5 174 ? 127.923 125.352 74.184  1.00 45.92  ? 164 THR B C   1 
ATOM   6951 O O   . THR E 5 174 ? 127.202 124.633 73.482  1.00 45.48  ? 164 THR B O   1 
ATOM   6952 C CB  . THR E 5 174 ? 126.796 127.639 74.249  1.00 42.85  ? 164 THR B CB  1 
ATOM   6953 O OG1 . THR E 5 174 ? 125.811 128.352 75.007  1.00 41.58  ? 164 THR B OG1 1 
ATOM   6954 C CG2 . THR E 5 174 ? 126.192 127.240 72.911  1.00 44.05  ? 164 THR B CG2 1 
ATOM   6955 N N   . THR E 5 175 ? 129.226 125.114 74.307  1.00 39.77  ? 165 THR B N   1 
ATOM   6956 C CA  . THR E 5 175 ? 129.936 124.214 73.414  1.00 40.36  ? 165 THR B CA  1 
ATOM   6957 C C   . THR E 5 175 ? 130.414 122.990 74.179  1.00 44.44  ? 165 THR B C   1 
ATOM   6958 O O   . THR E 5 175 ? 130.651 123.042 75.388  1.00 46.24  ? 165 THR B O   1 
ATOM   6959 C CB  . THR E 5 175 ? 131.140 124.904 72.758  1.00 47.50  ? 165 THR B CB  1 
ATOM   6960 O OG1 . THR E 5 175 ? 132.125 125.198 73.756  1.00 42.98  ? 165 THR B OG1 1 
ATOM   6961 C CG2 . THR E 5 175 ? 130.710 126.197 72.086  1.00 47.42  ? 165 THR B CG2 1 
ATOM   6962 N N   . CYS E 5 176 ? 130.545 121.883 73.454  1.00 53.44  ? 166 CYS B N   1 
ATOM   6963 C CA  . CYS E 5 176 ? 131.122 120.652 73.968  1.00 44.42  ? 166 CYS B CA  1 
ATOM   6964 C C   . CYS E 5 176 ? 132.456 120.399 73.277  1.00 48.60  ? 166 CYS B C   1 
ATOM   6965 O O   . CYS E 5 176 ? 132.674 120.830 72.141  1.00 47.84  ? 166 CYS B O   1 
ATOM   6966 C CB  . CYS E 5 176 ? 130.181 119.463 73.755  1.00 31.32  ? 166 CYS B CB  1 
ATOM   6967 S SG  . CYS E 5 176 ? 128.526 119.691 74.448  1.00 43.24  ? 166 CYS B SG  1 
ATOM   6968 N N   . ALA E 5 177 ? 133.352 119.705 73.973  1.00 46.80  ? 167 ALA B N   1 
ATOM   6969 C CA  . ALA E 5 177 ? 134.723 119.550 73.513  1.00 45.91  ? 167 ALA B CA  1 
ATOM   6970 C C   . ALA E 5 177 ? 135.165 118.096 73.598  1.00 45.59  ? 167 ALA B C   1 
ATOM   6971 O O   . ALA E 5 177 ? 134.742 117.347 74.482  1.00 45.26  ? 167 ALA B O   1 
ATOM   6972 C CB  . ALA E 5 177 ? 135.681 120.425 74.330  1.00 41.92  ? 167 ALA B CB  1 
ATOM   6973 N N   . LEU E 5 178 ? 136.027 117.712 72.659  1.00 49.46  ? 168 LEU B N   1 
ATOM   6974 C CA  . LEU E 5 178 ? 136.709 116.426 72.665  1.00 42.98  ? 168 LEU B CA  1 
ATOM   6975 C C   . LEU E 5 178 ? 138.206 116.668 72.791  1.00 50.56  ? 168 LEU B C   1 
ATOM   6976 O O   . LEU E 5 178 ? 138.767 117.514 72.087  1.00 59.92  ? 168 LEU B O   1 
ATOM   6977 C CB  . LEU E 5 178 ? 136.409 115.627 71.394  1.00 41.51  ? 168 LEU B CB  1 
ATOM   6978 C CG  . LEU E 5 178 ? 137.089 114.261 71.292  1.00 49.74  ? 168 LEU B CG  1 
ATOM   6979 C CD1 . LEU E 5 178 ? 136.363 113.234 72.144  1.00 47.16  ? 168 LEU B CD1 1 
ATOM   6980 C CD2 . LEU E 5 178 ? 137.165 113.806 69.843  1.00 55.42  ? 168 LEU B CD2 1 
ATOM   6981 N N   . TRP E 5 179 ? 138.852 115.926 73.685  1.00 40.98  ? 169 TRP B N   1 
ATOM   6982 C CA  . TRP E 5 179 ? 140.232 116.190 74.057  1.00 40.59  ? 169 TRP B CA  1 
ATOM   6983 C C   . TRP E 5 179 ? 141.114 114.978 73.790  1.00 49.20  ? 169 TRP B C   1 
ATOM   6984 O O   . TRP E 5 179 ? 140.647 113.835 73.784  1.00 54.86  ? 169 TRP B O   1 
ATOM   6985 C CB  . TRP E 5 179 ? 140.340 116.573 75.537  1.00 43.04  ? 169 TRP B CB  1 
ATOM   6986 C CG  . TRP E 5 179 ? 139.468 117.720 75.924  1.00 46.14  ? 169 TRP B CG  1 
ATOM   6987 C CD1 . TRP E 5 179 ? 138.166 117.660 76.325  1.00 45.97  ? 169 TRP B CD1 1 
ATOM   6988 C CD2 . TRP E 5 179 ? 139.831 119.105 75.945  1.00 44.22  ? 169 TRP B CD2 1 
ATOM   6989 N NE1 . TRP E 5 179 ? 137.696 118.921 76.598  1.00 47.68  ? 169 TRP B NE1 1 
ATOM   6990 C CE2 . TRP E 5 179 ? 138.699 119.826 76.371  1.00 44.88  ? 169 TRP B CE2 1 
ATOM   6991 C CE3 . TRP E 5 179 ? 141.003 119.805 75.645  1.00 43.61  ? 169 TRP B CE3 1 
ATOM   6992 C CZ2 . TRP E 5 179 ? 138.704 121.211 76.506  1.00 47.59  ? 169 TRP B CZ2 1 
ATOM   6993 C CZ3 . TRP E 5 179 ? 141.007 121.179 75.780  1.00 44.13  ? 169 TRP B CZ3 1 
ATOM   6994 C CH2 . TRP E 5 179 ? 139.865 121.868 76.206  1.00 49.62  ? 169 TRP B CH2 1 
ATOM   6995 N N   . ASP E 5 180 ? 142.397 115.247 73.563  1.00 69.63  ? 170 ASP B N   1 
ATOM   6996 C CA  . ASP E 5 180 ? 143.436 114.225 73.506  1.00 70.09  ? 170 ASP B CA  1 
ATOM   6997 C C   . ASP E 5 180 ? 144.324 114.431 74.727  1.00 70.18  ? 170 ASP B C   1 
ATOM   6998 O O   . ASP E 5 180 ? 145.027 115.443 74.825  1.00 75.35  ? 170 ASP B O   1 
ATOM   6999 C CB  . ASP E 5 180 ? 144.237 114.317 72.208  1.00 71.30  ? 170 ASP B CB  1 
ATOM   7000 C CG  . ASP E 5 180 ? 145.387 113.329 72.159  1.00 77.74  ? 170 ASP B CG  1 
ATOM   7001 O OD1 . ASP E 5 180 ? 146.450 113.617 72.748  1.00 82.84  ? 170 ASP B OD1 1 
ATOM   7002 O OD2 . ASP E 5 180 ? 145.229 112.262 71.530  1.00 79.18  ? 170 ASP B OD2 1 
ATOM   7003 N N   . ILE E 5 181 ? 144.284 113.474 75.658  1.00 61.80  ? 171 ILE B N   1 
ATOM   7004 C CA  . ILE E 5 181 ? 144.931 113.661 76.955  1.00 64.66  ? 171 ILE B CA  1 
ATOM   7005 C C   . ILE E 5 181 ? 146.443 113.766 76.799  1.00 68.57  ? 171 ILE B C   1 
ATOM   7006 O O   . ILE E 5 181 ? 147.088 114.609 77.433  1.00 71.43  ? 171 ILE B O   1 
ATOM   7007 C CB  . ILE E 5 181 ? 144.534 112.523 77.915  1.00 63.43  ? 171 ILE B CB  1 
ATOM   7008 C CG1 . ILE E 5 181 ? 143.034 112.580 78.214  1.00 62.57  ? 171 ILE B CG1 1 
ATOM   7009 C CG2 . ILE E 5 181 ? 145.337 112.603 79.205  1.00 64.41  ? 171 ILE B CG2 1 
ATOM   7010 C CD1 . ILE E 5 181 ? 142.615 111.786 79.434  1.00 65.13  ? 171 ILE B CD1 1 
ATOM   7011 N N   . GLU E 5 182 ? 147.031 112.919 75.953  1.00 79.17  ? 172 GLU B N   1 
ATOM   7012 C CA  . GLU E 5 182 ? 148.484 112.907 75.801  1.00 80.90  ? 172 GLU B CA  1 
ATOM   7013 C C   . GLU E 5 182 ? 148.998 114.247 75.290  1.00 78.32  ? 172 GLU B C   1 
ATOM   7014 O O   . GLU E 5 182 ? 149.955 114.810 75.836  1.00 80.90  ? 172 GLU B O   1 
ATOM   7015 C CB  . GLU E 5 182 ? 148.897 111.775 74.858  1.00 77.47  ? 172 GLU B CB  1 
ATOM   7016 C CG  . GLU E 5 182 ? 150.404 111.599 74.610  1.00 81.15  ? 172 GLU B CG  1 
ATOM   7017 C CD  . GLU E 5 182 ? 151.311 111.871 75.812  1.00 81.09  ? 172 GLU B CD  1 
ATOM   7018 O OE1 . GLU E 5 182 ? 150.909 111.667 76.980  1.00 77.61  ? 172 GLU B OE1 1 
ATOM   7019 O OE2 . GLU E 5 182 ? 152.460 112.291 75.571  1.00 79.24  ? 172 GLU B OE2 1 
ATOM   7020 N N   . THR E 5 183 ? 148.375 114.775 74.236  1.00 88.16  ? 173 THR B N   1 
ATOM   7021 C CA  . THR E 5 183 ? 148.757 116.083 73.718  1.00 91.56  ? 173 THR B CA  1 
ATOM   7022 C C   . THR E 5 183 ? 148.220 117.228 74.566  1.00 90.68  ? 173 THR B C   1 
ATOM   7023 O O   . THR E 5 183 ? 148.850 118.290 74.619  1.00 89.65  ? 173 THR B O   1 
ATOM   7024 C CB  . THR E 5 183 ? 148.275 116.244 72.274  1.00 93.28  ? 173 THR B CB  1 
ATOM   7025 O OG1 . THR E 5 183 ? 148.484 115.020 71.559  1.00 94.63  ? 173 THR B OG1 1 
ATOM   7026 C CG2 . THR E 5 183 ? 149.036 117.364 71.578  1.00 91.66  ? 173 THR B CG2 1 
ATOM   7027 N N   . GLY E 5 184 ? 147.091 117.033 75.240  1.00 86.45  ? 174 GLY B N   1 
ATOM   7028 C CA  . GLY E 5 184 ? 146.491 118.108 76.015  1.00 85.68  ? 174 GLY B CA  1 
ATOM   7029 C C   . GLY E 5 184 ? 145.994 119.256 75.165  1.00 86.43  ? 174 GLY B C   1 
ATOM   7030 O O   . GLY E 5 184 ? 146.127 120.422 75.558  1.00 85.27  ? 174 GLY B O   1 
ATOM   7031 N N   . GLN E 5 185 ? 145.422 118.953 74.001  1.00 82.92  ? 175 GLN B N   1 
ATOM   7032 C CA  . GLN E 5 185 ? 144.946 119.967 73.074  1.00 78.43  ? 175 GLN B CA  1 
ATOM   7033 C C   . GLN E 5 185 ? 143.568 119.588 72.552  1.00 76.62  ? 175 GLN B C   1 
ATOM   7034 O O   . GLN E 5 185 ? 143.192 118.413 72.535  1.00 75.58  ? 175 GLN B O   1 
ATOM   7035 C CB  . GLN E 5 185 ? 145.917 120.151 71.899  1.00 81.11  ? 175 GLN B CB  1 
ATOM   7036 C CG  . GLN E 5 185 ? 145.986 121.572 71.363  1.00 81.43  ? 175 GLN B CG  1 
ATOM   7037 C CD  . GLN E 5 185 ? 147.205 121.807 70.494  1.00 85.08  ? 175 GLN B CD  1 
ATOM   7038 O OE1 . GLN E 5 185 ? 148.329 121.490 70.883  1.00 84.31  ? 175 GLN B OE1 1 
ATOM   7039 N NE2 . GLN E 5 185 ? 146.988 122.364 69.308  1.00 81.21  ? 175 GLN B NE2 1 
ATOM   7040 N N   . GLN E 5 186 ? 142.817 120.603 72.129  1.00 72.40  ? 176 GLN B N   1 
ATOM   7041 C CA  . GLN E 5 186 ? 141.480 120.379 71.597  1.00 66.76  ? 176 GLN B CA  1 
ATOM   7042 C C   . GLN E 5 186 ? 141.548 119.609 70.284  1.00 67.53  ? 176 GLN B C   1 
ATOM   7043 O O   . GLN E 5 186 ? 142.454 119.811 69.470  1.00 71.94  ? 176 GLN B O   1 
ATOM   7044 C CB  . GLN E 5 186 ? 140.768 121.715 71.386  1.00 65.59  ? 176 GLN B CB  1 
ATOM   7045 C CG  . GLN E 5 186 ? 139.251 121.630 71.398  1.00 69.38  ? 176 GLN B CG  1 
ATOM   7046 C CD  . GLN E 5 186 ? 138.610 122.848 72.032  1.00 75.78  ? 176 GLN B CD  1 
ATOM   7047 O OE1 . GLN E 5 186 ? 139.055 123.977 71.824  1.00 73.89  ? 176 GLN B OE1 1 
ATOM   7048 N NE2 . GLN E 5 186 ? 137.557 122.627 72.808  1.00 69.27  ? 176 GLN B NE2 1 
ATOM   7049 N N   . THR E 5 187 ? 140.579 118.720 70.080  1.00 54.83  ? 177 THR B N   1 
ATOM   7050 C CA  . THR E 5 187 ? 140.491 117.929 68.860  1.00 57.53  ? 177 THR B CA  1 
ATOM   7051 C C   . THR E 5 187 ? 139.182 118.108 68.107  1.00 62.86  ? 177 THR B C   1 
ATOM   7052 O O   . THR E 5 187 ? 139.197 118.134 66.875  1.00 66.83  ? 177 THR B O   1 
ATOM   7053 C CB  . THR E 5 187 ? 140.677 116.435 69.173  1.00 56.69  ? 177 THR B CB  1 
ATOM   7054 O OG1 . THR E 5 187 ? 141.731 116.273 70.130  1.00 66.48  ? 177 THR B OG1 1 
ATOM   7055 C CG2 . THR E 5 187 ? 141.025 115.663 67.909  1.00 59.78  ? 177 THR B CG2 1 
ATOM   7056 N N   . THR E 5 188 ? 138.057 118.239 68.807  1.00 62.87  ? 178 THR B N   1 
ATOM   7057 C CA  . THR E 5 188 ? 136.762 118.391 68.163  1.00 57.70  ? 178 THR B CA  1 
ATOM   7058 C C   . THR E 5 188 ? 135.883 119.278 69.032  1.00 55.08  ? 178 THR B C   1 
ATOM   7059 O O   . THR E 5 188 ? 135.814 119.104 70.252  1.00 61.83  ? 178 THR B O   1 
ATOM   7060 C CB  . THR E 5 188 ? 136.089 117.032 67.928  1.00 57.47  ? 178 THR B CB  1 
ATOM   7061 O OG1 . THR E 5 188 ? 136.857 116.274 66.985  1.00 59.21  ? 178 THR B OG1 1 
ATOM   7062 C CG2 . THR E 5 188 ? 134.679 117.213 67.390  1.00 56.80  ? 178 THR B CG2 1 
ATOM   7063 N N   . THR E 5 189 ? 135.210 120.232 68.391  1.00 49.83  ? 179 THR B N   1 
ATOM   7064 C CA  . THR E 5 189 ? 134.349 121.182 69.080  1.00 53.08  ? 179 THR B CA  1 
ATOM   7065 C C   . THR E 5 189 ? 132.935 121.090 68.527  1.00 55.52  ? 179 THR B C   1 
ATOM   7066 O O   . THR E 5 189 ? 132.737 120.999 67.312  1.00 56.03  ? 179 THR B O   1 
ATOM   7067 C CB  . THR E 5 189 ? 134.869 122.619 68.935  1.00 57.71  ? 179 THR B CB  1 
ATOM   7068 O OG1 . THR E 5 189 ? 136.302 122.616 68.954  1.00 57.55  ? 179 THR B OG1 1 
ATOM   7069 C CG2 . THR E 5 189 ? 134.354 123.490 70.070  1.00 55.42  ? 179 THR B CG2 1 
ATOM   7070 N N   . PHE E 5 190 ? 131.957 121.111 69.428  1.00 48.68  ? 180 PHE B N   1 
ATOM   7071 C CA  . PHE E 5 190 ? 130.542 121.075 69.077  1.00 53.53  ? 180 PHE B CA  1 
ATOM   7072 C C   . PHE E 5 190 ? 129.926 122.417 69.450  1.00 56.79  ? 180 PHE B C   1 
ATOM   7073 O O   . PHE E 5 190 ? 129.981 122.822 70.614  1.00 56.55  ? 180 PHE B O   1 
ATOM   7074 C CB  . PHE E 5 190 ? 129.825 119.936 69.803  1.00 52.78  ? 180 PHE B CB  1 
ATOM   7075 C CG  . PHE E 5 190 ? 130.543 118.615 69.731  1.00 57.04  ? 180 PHE B CG  1 
ATOM   7076 C CD1 . PHE E 5 190 ? 131.517 118.286 70.660  1.00 58.80  ? 180 PHE B CD1 1 
ATOM   7077 C CD2 . PHE E 5 190 ? 130.235 117.698 68.740  1.00 54.90  ? 180 PHE B CD2 1 
ATOM   7078 C CE1 . PHE E 5 190 ? 132.175 117.072 70.598  1.00 55.38  ? 180 PHE B CE1 1 
ATOM   7079 C CE2 . PHE E 5 190 ? 130.889 116.481 68.674  1.00 54.80  ? 180 PHE B CE2 1 
ATOM   7080 C CZ  . PHE E 5 190 ? 131.860 116.169 69.604  1.00 53.48  ? 180 PHE B CZ  1 
ATOM   7081 N N   . THR E 5 191 ? 129.335 123.099 68.470  1.00 51.90  ? 181 THR B N   1 
ATOM   7082 C CA  . THR E 5 191 ? 128.819 124.456 68.652  1.00 51.14  ? 181 THR B CA  1 
ATOM   7083 C C   . THR E 5 191 ? 127.402 124.574 68.103  1.00 53.23  ? 181 THR B C   1 
ATOM   7084 O O   . THR E 5 191 ? 127.066 125.510 67.374  1.00 57.11  ? 181 THR B O   1 
ATOM   7085 C CB  . THR E 5 191 ? 129.726 125.489 67.985  1.00 54.11  ? 181 THR B CB  1 
ATOM   7086 O OG1 . THR E 5 191 ? 129.753 125.262 66.570  1.00 55.40  ? 181 THR B OG1 1 
ATOM   7087 C CG2 . THR E 5 191 ? 131.144 125.408 68.535  1.00 45.72  ? 181 THR B CG2 1 
ATOM   7088 N N   . GLY E 5 192 ? 126.544 123.619 68.450  1.00 51.44  ? 182 GLY B N   1 
ATOM   7089 C CA  . GLY E 5 192 ? 125.172 123.616 67.990  1.00 52.83  ? 182 GLY B CA  1 
ATOM   7090 C C   . GLY E 5 192 ? 124.126 124.055 68.991  1.00 53.32  ? 182 GLY B C   1 
ATOM   7091 O O   . GLY E 5 192 ? 122.947 124.139 68.632  1.00 57.78  ? 182 GLY B O   1 
ATOM   7092 N N   . HIS E 5 193 ? 124.510 124.337 70.232  1.00 44.15  ? 183 HIS B N   1 
ATOM   7093 C CA  . HIS E 5 193 ? 123.560 124.730 71.261  1.00 42.73  ? 183 HIS B CA  1 
ATOM   7094 C C   . HIS E 5 193 ? 123.382 126.246 71.292  1.00 52.75  ? 183 HIS B C   1 
ATOM   7095 O O   . HIS E 5 193 ? 124.031 126.995 70.559  1.00 53.21  ? 183 HIS B O   1 
ATOM   7096 C CB  . HIS E 5 193 ? 124.013 124.225 72.631  1.00 43.38  ? 183 HIS B CB  1 
ATOM   7097 C CG  . HIS E 5 193 ? 123.423 122.905 73.018  1.00 50.42  ? 183 HIS B CG  1 
ATOM   7098 N ND1 . HIS E 5 193 ? 122.082 122.743 73.294  1.00 49.99  ? 183 HIS B ND1 1 
ATOM   7099 C CD2 . HIS E 5 193 ? 123.991 121.687 73.184  1.00 50.24  ? 183 HIS B CD2 1 
ATOM   7100 C CE1 . HIS E 5 193 ? 121.849 121.482 73.610  1.00 43.88  ? 183 HIS B CE1 1 
ATOM   7101 N NE2 . HIS E 5 193 ? 122.990 120.820 73.549  1.00 47.58  ? 183 HIS B NE2 1 
ATOM   7102 N N   . THR E 5 194 ? 122.469 126.695 72.157  1.00 53.05  ? 184 THR B N   1 
ATOM   7103 C CA  . THR E 5 194 ? 122.264 128.115 72.409  1.00 44.85  ? 184 THR B CA  1 
ATOM   7104 C C   . THR E 5 194 ? 122.254 128.466 73.891  1.00 42.17  ? 184 THR B C   1 
ATOM   7105 O O   . THR E 5 194 ? 122.026 129.632 74.230  1.00 34.81  ? 184 THR B O   1 
ATOM   7106 C CB  . THR E 5 194 ? 120.949 128.601 71.775  1.00 43.73  ? 184 THR B CB  1 
ATOM   7107 O OG1 . THR E 5 194 ? 119.840 127.967 72.422  1.00 41.24  ? 184 THR B OG1 1 
ATOM   7108 C CG2 . THR E 5 194 ? 120.912 128.290 70.284  1.00 45.29  ? 184 THR B CG2 1 
ATOM   7109 N N   . GLY E 5 195 ? 122.492 127.501 74.778  1.00 41.53  ? 185 GLY B N   1 
ATOM   7110 C CA  . GLY E 5 195 ? 122.483 127.744 76.205  1.00 44.25  ? 185 GLY B CA  1 
ATOM   7111 C C   . GLY E 5 195 ? 123.562 126.932 76.891  1.00 45.04  ? 185 GLY B C   1 
ATOM   7112 O O   . GLY E 5 195 ? 124.283 126.159 76.259  1.00 48.33  ? 185 GLY B O   1 
ATOM   7113 N N   . ASP E 5 196 ? 123.667 127.120 78.206  1.00 45.66  ? 186 ASP B N   1 
ATOM   7114 C CA  . ASP E 5 196 ? 124.690 126.429 78.980  1.00 39.34  ? 186 ASP B CA  1 
ATOM   7115 C C   . ASP E 5 196 ? 124.401 124.936 79.039  1.00 36.63  ? 186 ASP B C   1 
ATOM   7116 O O   . ASP E 5 196 ? 123.302 124.518 79.415  1.00 45.59  ? 186 ASP B O   1 
ATOM   7117 C CB  . ASP E 5 196 ? 124.758 127.004 80.395  1.00 43.74  ? 186 ASP B CB  1 
ATOM   7118 C CG  . ASP E 5 196 ? 124.921 128.508 80.404  1.00 55.86  ? 186 ASP B CG  1 
ATOM   7119 O OD1 . ASP E 5 196 ? 124.949 129.107 79.310  1.00 60.47  ? 186 ASP B OD1 1 
ATOM   7120 O OD2 . ASP E 5 196 ? 125.021 129.091 81.504  1.00 51.01  ? 186 ASP B OD2 1 
ATOM   7121 N N   . VAL E 5 197 ? 125.398 124.131 78.685  1.00 24.29  ? 187 VAL B N   1 
ATOM   7122 C CA  . VAL E 5 197 ? 125.266 122.678 78.731  1.00 25.56  ? 187 VAL B CA  1 
ATOM   7123 C C   . VAL E 5 197 ? 125.466 122.221 80.170  1.00 32.11  ? 187 VAL B C   1 
ATOM   7124 O O   . VAL E 5 197 ? 126.464 122.570 80.810  1.00 43.07  ? 187 VAL B O   1 
ATOM   7125 C CB  . VAL E 5 197 ? 126.270 122.000 77.788  1.00 28.85  ? 187 VAL B CB  1 
ATOM   7126 C CG1 . VAL E 5 197 ? 125.931 120.526 77.627  1.00 26.75  ? 187 VAL B CG1 1 
ATOM   7127 C CG2 . VAL E 5 197 ? 126.284 122.699 76.438  1.00 28.58  ? 187 VAL B CG2 1 
ATOM   7128 N N   . MET E 5 198 ? 124.517 121.441 80.683  1.00 24.92  ? 188 MET B N   1 
ATOM   7129 C CA  . MET E 5 198 ? 124.527 121.036 82.083  1.00 22.49  ? 188 MET B CA  1 
ATOM   7130 C C   . MET E 5 198 ? 125.038 119.622 82.312  1.00 33.16  ? 188 MET B C   1 
ATOM   7131 O O   . MET E 5 198 ? 125.659 119.365 83.348  1.00 50.51  ? 188 MET B O   1 
ATOM   7132 C CB  . MET E 5 198 ? 123.121 121.160 82.680  1.00 36.81  ? 188 MET B CB  1 
ATOM   7133 C CG  . MET E 5 198 ? 122.641 122.592 82.827  1.00 37.16  ? 188 MET B CG  1 
ATOM   7134 S SD  . MET E 5 198 ? 123.439 123.433 84.205  1.00 47.33  ? 188 MET B SD  1 
ATOM   7135 C CE  . MET E 5 198 ? 124.530 124.545 83.325  1.00 33.88  ? 188 MET B CE  1 
ATOM   7136 N N   . SER E 5 199 ? 124.797 118.700 81.385  1.00 26.56  ? 189 SER B N   1 
ATOM   7137 C CA  . SER E 5 199 ? 125.192 117.313 81.591  1.00 28.03  ? 189 SER B CA  1 
ATOM   7138 C C   . SER E 5 199 ? 125.318 116.623 80.241  1.00 28.23  ? 189 SER B C   1 
ATOM   7139 O O   . SER E 5 199 ? 124.847 117.121 79.216  1.00 40.58  ? 189 SER B O   1 
ATOM   7140 C CB  . SER E 5 199 ? 124.193 116.578 82.488  1.00 32.18  ? 189 SER B CB  1 
ATOM   7141 O OG  . SER E 5 199 ? 122.921 116.501 81.869  1.00 41.06  ? 189 SER B OG  1 
ATOM   7142 N N   . LEU E 5 200 ? 125.966 115.462 80.260  1.00 31.56  ? 190 LEU B N   1 
ATOM   7143 C CA  . LEU E 5 200 ? 126.122 114.637 79.071  1.00 24.78  ? 190 LEU B CA  1 
ATOM   7144 C C   . LEU E 5 200 ? 126.206 113.182 79.509  1.00 26.66  ? 190 LEU B C   1 
ATOM   7145 O O   . LEU E 5 200 ? 126.518 112.880 80.663  1.00 49.69  ? 190 LEU B O   1 
ATOM   7146 C CB  . LEU E 5 200 ? 127.357 115.050 78.257  1.00 27.07  ? 190 LEU B CB  1 
ATOM   7147 C CG  . LEU E 5 200 ? 128.762 114.682 78.749  1.00 32.01  ? 190 LEU B CG  1 
ATOM   7148 C CD1 . LEU E 5 200 ? 129.219 113.325 78.222  1.00 36.62  ? 190 LEU B CD1 1 
ATOM   7149 C CD2 . LEU E 5 200 ? 129.761 115.762 78.371  1.00 26.78  ? 190 LEU B CD2 1 
ATOM   7150 N N   . SER E 5 201 ? 125.920 112.284 78.569  1.00 15.97  ? 191 SER B N   1 
ATOM   7151 C CA  . SER E 5 201 ? 125.959 110.852 78.847  1.00 29.09  ? 191 SER B CA  1 
ATOM   7152 C C   . SER E 5 201 ? 126.443 110.124 77.604  1.00 35.58  ? 191 SER B C   1 
ATOM   7153 O O   . SER E 5 201 ? 125.924 110.355 76.508  1.00 48.81  ? 191 SER B O   1 
ATOM   7154 C CB  . SER E 5 201 ? 124.585 110.334 79.274  1.00 34.36  ? 191 SER B CB  1 
ATOM   7155 O OG  . SER E 5 201 ? 123.608 110.603 78.285  1.00 41.94  ? 191 SER B OG  1 
ATOM   7156 N N   . LEU E 5 202 ? 127.432 109.252 77.778  1.00 34.33  ? 192 LEU B N   1 
ATOM   7157 C CA  . LEU E 5 202 ? 127.963 108.486 76.661  1.00 25.79  ? 192 LEU B CA  1 
ATOM   7158 C C   . LEU E 5 202 ? 127.058 107.306 76.332  1.00 34.26  ? 192 LEU B C   1 
ATOM   7159 O O   . LEU E 5 202 ? 126.467 106.687 77.220  1.00 43.03  ? 192 LEU B O   1 
ATOM   7160 C CB  . LEU E 5 202 ? 129.369 107.983 76.983  1.00 34.86  ? 192 LEU B CB  1 
ATOM   7161 C CG  . LEU E 5 202 ? 130.383 109.018 77.465  1.00 38.63  ? 192 LEU B CG  1 
ATOM   7162 C CD1 . LEU E 5 202 ? 131.774 108.414 77.495  1.00 38.51  ? 192 LEU B CD1 1 
ATOM   7163 C CD2 . LEU E 5 202 ? 130.351 110.241 76.566  1.00 35.14  ? 192 LEU B CD2 1 
ATOM   7164 N N   . ALA E 5 203 ? 126.954 106.998 75.042  1.00 35.60  ? 193 ALA B N   1 
ATOM   7165 C CA  . ALA E 5 203 ? 126.262 105.798 74.616  1.00 47.38  ? 193 ALA B CA  1 
ATOM   7166 C C   . ALA E 5 203 ? 127.106 104.570 74.947  1.00 46.77  ? 193 ALA B C   1 
ATOM   7167 O O   . ALA E 5 203 ? 128.321 104.674 75.134  1.00 46.15  ? 193 ALA B O   1 
ATOM   7168 C CB  . ALA E 5 203 ? 125.969 105.858 73.119  1.00 41.97  ? 193 ALA B CB  1 
ATOM   7169 N N   . PRO E 5 204 ? 126.480 103.392 75.045  1.00 48.76  ? 194 PRO B N   1 
ATOM   7170 C CA  . PRO E 5 204 ? 127.268 102.179 75.327  1.00 50.11  ? 194 PRO B CA  1 
ATOM   7171 C C   . PRO E 5 204 ? 128.349 101.907 74.294  1.00 50.23  ? 194 PRO B C   1 
ATOM   7172 O O   . PRO E 5 204 ? 129.408 101.368 74.641  1.00 54.63  ? 194 PRO B O   1 
ATOM   7173 C CB  . PRO E 5 204 ? 126.205 101.072 75.347  1.00 51.73  ? 194 PRO B CB  1 
ATOM   7174 C CG  . PRO E 5 204 ? 124.939 101.770 75.695  1.00 50.24  ? 194 PRO B CG  1 
ATOM   7175 C CD  . PRO E 5 204 ? 125.030 103.131 75.075  1.00 45.19  ? 194 PRO B CD  1 
ATOM   7176 N N   . ASP E 5 205 ? 128.115 102.263 73.031  1.00 53.84  ? 195 ASP B N   1 
ATOM   7177 C CA  . ASP E 5 205 ? 129.110 102.051 71.988  1.00 58.43  ? 195 ASP B CA  1 
ATOM   7178 C C   . ASP E 5 205 ? 130.126 103.183 71.888  1.00 61.03  ? 195 ASP B C   1 
ATOM   7179 O O   . ASP E 5 205 ? 131.086 103.056 71.120  1.00 60.00  ? 195 ASP B O   1 
ATOM   7180 C CB  . ASP E 5 205 ? 128.420 101.852 70.634  1.00 58.97  ? 195 ASP B CB  1 
ATOM   7181 C CG  . ASP E 5 205 ? 127.390 102.928 70.333  1.00 63.85  ? 195 ASP B CG  1 
ATOM   7182 O OD1 . ASP E 5 205 ? 127.480 104.031 70.911  1.00 61.30  ? 195 ASP B OD1 1 
ATOM   7183 O OD2 . ASP E 5 205 ? 126.484 102.668 69.513  1.00 62.36  ? 195 ASP B OD2 1 
ATOM   7184 N N   . THR E 5 206 ? 129.921 104.287 72.612  1.00 59.14  ? 196 THR B N   1 
ATOM   7185 C CA  . THR E 5 206 ? 130.812 105.443 72.709  1.00 57.66  ? 196 THR B CA  1 
ATOM   7186 C C   . THR E 5 206 ? 130.817 106.262 71.415  1.00 58.31  ? 196 THR B C   1 
ATOM   7187 O O   . THR E 5 206 ? 131.241 107.428 71.428  1.00 56.78  ? 196 THR B O   1 
ATOM   7188 C CB  . THR E 5 206 ? 132.239 105.011 73.120  1.00 62.43  ? 196 THR B CB  1 
ATOM   7189 O OG1 . THR E 5 206 ? 132.287 104.825 74.541  1.00 61.40  ? 196 THR B OG1 1 
ATOM   7190 C CG2 . THR E 5 206 ? 133.324 106.011 72.724  1.00 63.23  ? 196 THR B CG2 1 
ATOM   7191 N N   . ARG E 5 207 ? 130.233 105.742 70.332  1.00 61.85  ? 197 ARG B N   1 
ATOM   7192 C CA  . ARG E 5 207 ? 130.251 106.430 69.046  1.00 65.98  ? 197 ARG B CA  1 
ATOM   7193 C C   . ARG E 5 207 ? 129.520 107.767 69.082  1.00 59.66  ? 197 ARG B C   1 
ATOM   7194 O O   . ARG E 5 207 ? 129.816 108.642 68.261  1.00 59.23  ? 197 ARG B O   1 
ATOM   7195 C CB  . ARG E 5 207 ? 129.635 105.531 67.971  1.00 66.13  ? 197 ARG B CB  1 
ATOM   7196 C CG  . ARG E 5 207 ? 129.891 105.983 66.543  1.00 63.11  ? 197 ARG B CG  1 
ATOM   7197 C CD  . ARG E 5 207 ? 129.247 105.085 65.471  1.00 62.27  ? 197 ARG B CD  1 
ATOM   7198 N NE  . ARG E 5 207 ? 127.789 105.172 65.394  1.00 67.96  ? 197 ARG B NE  1 
ATOM   7199 C CZ  . ARG E 5 207 ? 126.932 104.558 66.202  1.00 65.76  ? 197 ARG B CZ  1 
ATOM   7200 N NH1 . ARG E 5 207 ? 127.338 103.699 67.123  1.00 61.38  ? 197 ARG B NH1 1 
ATOM   7201 N NH2 . ARG E 5 207 ? 125.630 104.785 66.057  1.00 62.22  ? 197 ARG B NH2 1 
ATOM   7202 N N   . LEU E 5 208 ? 128.586 107.948 70.011  1.00 49.08  ? 198 LEU B N   1 
ATOM   7203 C CA  . LEU E 5 208 ? 127.796 109.169 70.066  1.00 46.53  ? 198 LEU B CA  1 
ATOM   7204 C C   . LEU E 5 208 ? 127.399 109.441 71.509  1.00 46.02  ? 198 LEU B C   1 
ATOM   7205 O O   . LEU E 5 208 ? 127.477 108.563 72.371  1.00 53.47  ? 198 LEU B O   1 
ATOM   7206 C CB  . LEU E 5 208 ? 126.565 109.071 69.154  1.00 48.18  ? 198 LEU B CB  1 
ATOM   7207 C CG  . LEU E 5 208 ? 125.673 107.828 69.276  1.00 54.75  ? 198 LEU B CG  1 
ATOM   7208 C CD1 . LEU E 5 208 ? 124.646 107.948 70.394  1.00 51.85  ? 198 LEU B CD1 1 
ATOM   7209 C CD2 . LEU E 5 208 ? 124.990 107.530 67.948  1.00 50.71  ? 198 LEU B CD2 1 
ATOM   7210 N N   . PHE E 5 209 ? 126.980 110.680 71.761  1.00 39.32  ? 199 PHE B N   1 
ATOM   7211 C CA  . PHE E 5 209 ? 126.557 111.087 73.093  1.00 41.72  ? 199 PHE B CA  1 
ATOM   7212 C C   . PHE E 5 209 ? 125.531 112.203 72.970  1.00 38.61  ? 199 PHE B C   1 
ATOM   7213 O O   . PHE E 5 209 ? 125.445 112.885 71.946  1.00 45.86  ? 199 PHE B O   1 
ATOM   7214 C CB  . PHE E 5 209 ? 127.747 111.540 73.950  1.00 39.24  ? 199 PHE B CB  1 
ATOM   7215 C CG  . PHE E 5 209 ? 128.299 112.884 73.566  1.00 38.04  ? 199 PHE B CG  1 
ATOM   7216 C CD1 . PHE E 5 209 ? 129.078 113.031 72.430  1.00 44.63  ? 199 PHE B CD1 1 
ATOM   7217 C CD2 . PHE E 5 209 ? 128.043 114.001 74.345  1.00 42.94  ? 199 PHE B CD2 1 
ATOM   7218 C CE1 . PHE E 5 209 ? 129.587 114.267 72.076  1.00 43.77  ? 199 PHE B CE1 1 
ATOM   7219 C CE2 . PHE E 5 209 ? 128.549 115.238 73.996  1.00 40.90  ? 199 PHE B CE2 1 
ATOM   7220 C CZ  . PHE E 5 209 ? 129.322 115.371 72.861  1.00 35.62  ? 199 PHE B CZ  1 
ATOM   7221 N N   . VAL E 5 210 ? 124.750 112.382 74.034  1.00 29.47  ? 200 VAL B N   1 
ATOM   7222 C CA  . VAL E 5 210 ? 123.733 113.420 74.095  1.00 30.66  ? 200 VAL B CA  1 
ATOM   7223 C C   . VAL E 5 210 ? 124.112 114.412 75.186  1.00 35.53  ? 200 VAL B C   1 
ATOM   7224 O O   . VAL E 5 210 ? 124.867 114.102 76.111  1.00 48.98  ? 200 VAL B O   1 
ATOM   7225 C CB  . VAL E 5 210 ? 122.323 112.849 74.351  1.00 31.38  ? 200 VAL B CB  1 
ATOM   7226 C CG1 . VAL E 5 210 ? 121.881 111.982 73.186  1.00 40.26  ? 200 VAL B CG1 1 
ATOM   7227 C CG2 . VAL E 5 210 ? 122.298 112.062 75.651  1.00 23.84  ? 200 VAL B CG2 1 
ATOM   7228 N N   . SER E 5 211 ? 123.576 115.624 75.064  1.00 30.08  ? 201 SER B N   1 
ATOM   7229 C CA  . SER E 5 211 ? 123.833 116.677 76.038  1.00 27.07  ? 201 SER B CA  1 
ATOM   7230 C C   . SER E 5 211 ? 122.647 117.628 76.069  1.00 31.05  ? 201 SER B C   1 
ATOM   7231 O O   . SER E 5 211 ? 122.232 118.138 75.024  1.00 42.17  ? 201 SER B O   1 
ATOM   7232 C CB  . SER E 5 211 ? 125.119 117.439 75.702  1.00 29.63  ? 201 SER B CB  1 
ATOM   7233 O OG  . SER E 5 211 ? 124.922 118.315 74.606  1.00 37.60  ? 201 SER B OG  1 
ATOM   7234 N N   . GLY E 5 212 ? 122.111 117.861 77.262  1.00 26.46  ? 202 GLY B N   1 
ATOM   7235 C CA  . GLY E 5 212 ? 121.013 118.794 77.453  1.00 23.97  ? 202 GLY B CA  1 
ATOM   7236 C C   . GLY E 5 212 ? 121.517 120.113 78.013  1.00 34.02  ? 202 GLY B C   1 
ATOM   7237 O O   . GLY E 5 212 ? 122.333 120.137 78.934  1.00 48.41  ? 202 GLY B O   1 
ATOM   7238 N N   . ALA E 5 213 ? 121.021 121.206 77.446  1.00 25.34  ? 203 ALA B N   1 
ATOM   7239 C CA  . ALA E 5 213 ? 121.459 122.548 77.803  1.00 18.29  ? 203 ALA B CA  1 
ATOM   7240 C C   . ALA E 5 213 ? 120.296 123.345 78.387  1.00 24.71  ? 203 ALA B C   1 
ATOM   7241 O O   . ALA E 5 213 ? 119.189 122.834 78.576  1.00 33.37  ? 203 ALA B O   1 
ATOM   7242 C CB  . ALA E 5 213 ? 122.057 123.266 76.591  1.00 29.48  ? 203 ALA B CB  1 
ATOM   7243 N N   . CYS E 5 214 ? 120.566 124.621 78.673  1.00 37.00  ? 204 CYS B N   1 
ATOM   7244 C CA  . CYS E 5 214 ? 119.562 125.514 79.240  1.00 39.45  ? 204 CYS B CA  1 
ATOM   7245 C C   . CYS E 5 214 ? 118.486 125.911 78.239  1.00 43.30  ? 204 CYS B C   1 
ATOM   7246 O O   . CYS E 5 214 ? 117.487 126.518 78.641  1.00 49.70  ? 204 CYS B O   1 
ATOM   7247 C CB  . CYS E 5 214 ? 120.234 126.770 79.797  1.00 39.93  ? 204 CYS B CB  1 
ATOM   7248 S SG  . CYS E 5 214 ? 121.065 126.528 81.383  1.00 59.69  ? 204 CYS B SG  1 
ATOM   7249 N N   . ASP E 5 215 ? 118.661 125.590 76.957  1.00 43.48  ? 205 ASP B N   1 
ATOM   7250 C CA  . ASP E 5 215 ? 117.658 125.902 75.946  1.00 33.69  ? 205 ASP B CA  1 
ATOM   7251 C C   . ASP E 5 215 ? 116.465 124.954 76.001  1.00 38.21  ? 205 ASP B C   1 
ATOM   7252 O O   . ASP E 5 215 ? 115.601 125.020 75.119  1.00 42.32  ? 205 ASP B O   1 
ATOM   7253 C CB  . ASP E 5 215 ? 118.304 125.866 74.557  1.00 36.57  ? 205 ASP B CB  1 
ATOM   7254 C CG  . ASP E 5 215 ? 117.440 126.511 73.485  1.00 47.72  ? 205 ASP B CG  1 
ATOM   7255 O OD1 . ASP E 5 215 ? 116.488 127.239 73.837  1.00 45.67  ? 205 ASP B OD1 1 
ATOM   7256 O OD2 . ASP E 5 215 ? 117.715 126.287 72.288  1.00 50.04  ? 205 ASP B OD2 1 
ATOM   7257 N N   . ALA E 5 216 ? 116.401 124.076 77.005  1.00 42.04  ? 206 ALA B N   1 
ATOM   7258 C CA  . ALA E 5 216 ? 115.359 123.058 77.119  1.00 39.23  ? 206 ALA B CA  1 
ATOM   7259 C C   . ALA E 5 216 ? 115.340 122.129 75.910  1.00 49.21  ? 206 ALA B C   1 
ATOM   7260 O O   . ALA E 5 216 ? 114.287 121.617 75.526  1.00 60.26  ? 206 ALA B O   1 
ATOM   7261 C CB  . ALA E 5 216 ? 113.976 123.686 77.330  1.00 29.70  ? 206 ALA B CB  1 
ATOM   7262 N N   . SER E 5 217 ? 116.505 121.907 75.306  1.00 35.75  ? 207 SER B N   1 
ATOM   7263 C CA  . SER E 5 217 ? 116.625 121.073 74.121  1.00 38.60  ? 207 SER B CA  1 
ATOM   7264 C C   . SER E 5 217 ? 117.786 120.107 74.297  1.00 43.60  ? 207 SER B C   1 
ATOM   7265 O O   . SER E 5 217 ? 118.828 120.471 74.849  1.00 46.56  ? 207 SER B O   1 
ATOM   7266 C CB  . SER E 5 217 ? 116.836 121.921 72.860  1.00 37.90  ? 207 SER B CB  1 
ATOM   7267 O OG  . SER E 5 217 ? 118.115 122.531 72.865  1.00 35.70  ? 207 SER B OG  1 
ATOM   7268 N N   . ALA E 5 218 ? 117.599 118.879 73.825  1.00 47.03  ? 208 ALA B N   1 
ATOM   7269 C CA  . ALA E 5 218 ? 118.622 117.845 73.876  1.00 38.06  ? 208 ALA B CA  1 
ATOM   7270 C C   . ALA E 5 218 ? 119.111 117.556 72.465  1.00 44.06  ? 208 ALA B C   1 
ATOM   7271 O O   . ALA E 5 218 ? 118.303 117.386 71.546  1.00 50.61  ? 208 ALA B O   1 
ATOM   7272 C CB  . ALA E 5 218 ? 118.084 116.569 74.526  1.00 43.00  ? 208 ALA B CB  1 
ATOM   7273 N N   . LYS E 5 219 ? 120.427 117.506 72.295  1.00 45.04  ? 209 LYS B N   1 
ATOM   7274 C CA  . LYS E 5 219 ? 121.047 117.280 71.000  1.00 44.21  ? 209 LYS B CA  1 
ATOM   7275 C C   . LYS E 5 219 ? 121.720 115.913 70.965  1.00 42.55  ? 209 LYS B C   1 
ATOM   7276 O O   . LYS E 5 219 ? 121.969 115.285 71.997  1.00 55.19  ? 209 LYS B O   1 
ATOM   7277 C CB  . LYS E 5 219 ? 122.069 118.379 70.688  1.00 44.16  ? 209 LYS B CB  1 
ATOM   7278 C CG  . LYS E 5 219 ? 121.505 119.789 70.692  1.00 49.19  ? 209 LYS B CG  1 
ATOM   7279 C CD  . LYS E 5 219 ? 121.420 120.361 69.288  1.00 46.58  ? 209 LYS B CD  1 
ATOM   7280 C CE  . LYS E 5 219 ? 120.727 121.714 69.285  1.00 51.51  ? 209 LYS B CE  1 
ATOM   7281 N NZ  . LYS E 5 219 ? 120.951 122.451 68.010  1.00 58.17  ? 209 LYS B NZ  1 
ATOM   7282 N N   . LEU E 5 220 ? 122.013 115.459 69.749  1.00 47.40  ? 210 LEU B N   1 
ATOM   7283 C CA  . LEU E 5 220 ? 122.744 114.216 69.530  1.00 42.40  ? 210 LEU B CA  1 
ATOM   7284 C C   . LEU E 5 220 ? 123.953 114.525 68.665  1.00 46.55  ? 210 LEU B C   1 
ATOM   7285 O O   . LEU E 5 220 ? 123.805 115.050 67.558  1.00 51.32  ? 210 LEU B O   1 
ATOM   7286 C CB  . LEU E 5 220 ? 121.862 113.158 68.861  1.00 53.89  ? 210 LEU B CB  1 
ATOM   7287 C CG  . LEU E 5 220 ? 122.564 111.842 68.523  1.00 55.95  ? 210 LEU B CG  1 
ATOM   7288 C CD1 . LEU E 5 220 ? 122.831 111.046 69.785  1.00 53.75  ? 210 LEU B CD1 1 
ATOM   7289 C CD2 . LEU E 5 220 ? 121.750 111.027 67.534  1.00 56.44  ? 210 LEU B CD2 1 
ATOM   7290 N N   . TRP E 5 221 ? 125.143 114.202 69.165  1.00 46.78  ? 211 TRP B N   1 
ATOM   7291 C CA  . TRP E 5 221 ? 126.388 114.522 68.485  1.00 46.24  ? 211 TRP B CA  1 
ATOM   7292 C C   . TRP E 5 221 ? 127.157 113.245 68.182  1.00 49.37  ? 211 TRP B C   1 
ATOM   7293 O O   . TRP E 5 221 ? 127.157 112.304 68.981  1.00 55.82  ? 211 TRP B O   1 
ATOM   7294 C CB  . TRP E 5 221 ? 127.264 115.456 69.326  1.00 45.47  ? 211 TRP B CB  1 
ATOM   7295 C CG  . TRP E 5 221 ? 126.505 116.521 70.051  1.00 47.66  ? 211 TRP B CG  1 
ATOM   7296 C CD1 . TRP E 5 221 ? 125.784 116.377 71.201  1.00 54.37  ? 211 TRP B CD1 1 
ATOM   7297 C CD2 . TRP E 5 221 ? 126.369 117.892 69.662  1.00 43.43  ? 211 TRP B CD2 1 
ATOM   7298 N NE1 . TRP E 5 221 ? 125.222 117.577 71.561  1.00 48.56  ? 211 TRP B NE1 1 
ATOM   7299 C CE2 . TRP E 5 221 ? 125.564 118.523 70.631  1.00 49.30  ? 211 TRP B CE2 1 
ATOM   7300 C CE3 . TRP E 5 221 ? 126.853 118.648 68.591  1.00 45.86  ? 211 TRP B CE3 1 
ATOM   7301 C CZ2 . TRP E 5 221 ? 125.234 119.873 70.562  1.00 52.64  ? 211 TRP B CZ2 1 
ATOM   7302 C CZ3 . TRP E 5 221 ? 126.524 119.989 68.525  1.00 54.52  ? 211 TRP B CZ3 1 
ATOM   7303 C CH2 . TRP E 5 221 ? 125.722 120.587 69.504  1.00 57.92  ? 211 TRP B CH2 1 
ATOM   7304 N N   . ASP E 5 222 ? 127.809 113.220 67.024  1.00 69.27  ? 212 ASP B N   1 
ATOM   7305 C CA  . ASP E 5 222 ? 128.697 112.130 66.646  1.00 69.22  ? 212 ASP B CA  1 
ATOM   7306 C C   . ASP E 5 222 ? 130.133 112.568 66.906  1.00 73.07  ? 212 ASP B C   1 
ATOM   7307 O O   . ASP E 5 222 ? 130.578 113.592 66.378  1.00 80.55  ? 212 ASP B O   1 
ATOM   7308 C CB  . ASP E 5 222 ? 128.505 111.746 65.179  1.00 72.29  ? 212 ASP B CB  1 
ATOM   7309 C CG  . ASP E 5 222 ? 129.710 111.033 64.603  1.00 78.88  ? 212 ASP B CG  1 
ATOM   7310 O OD1 . ASP E 5 222 ? 129.779 109.792 64.719  1.00 80.12  ? 212 ASP B OD1 1 
ATOM   7311 O OD2 . ASP E 5 222 ? 130.589 111.713 64.034  1.00 77.68  ? 212 ASP B OD2 1 
ATOM   7312 N N   . VAL E 5 223 ? 130.849 111.794 67.722  1.00 72.80  ? 213 VAL B N   1 
ATOM   7313 C CA  . VAL E 5 223 ? 132.203 112.171 68.115  1.00 73.11  ? 213 VAL B CA  1 
ATOM   7314 C C   . VAL E 5 223 ? 133.150 112.121 66.920  1.00 76.83  ? 213 VAL B C   1 
ATOM   7315 O O   . VAL E 5 223 ? 134.068 112.942 66.804  1.00 77.59  ? 213 VAL B O   1 
ATOM   7316 C CB  . VAL E 5 223 ? 132.689 111.270 69.264  1.00 74.55  ? 213 VAL B CB  1 
ATOM   7317 C CG1 . VAL E 5 223 ? 134.092 111.661 69.699  1.00 76.52  ? 213 VAL B CG1 1 
ATOM   7318 C CG2 . VAL E 5 223 ? 131.723 111.341 70.437  1.00 75.60  ? 213 VAL B CG2 1 
ATOM   7319 N N   . ARG E 5 224 ? 132.940 111.165 66.012  1.00 80.26  ? 214 ARG B N   1 
ATOM   7320 C CA  . ARG E 5 224 ? 133.908 110.904 64.951  1.00 80.49  ? 214 ARG B CA  1 
ATOM   7321 C C   . ARG E 5 224 ? 134.059 112.067 63.977  1.00 80.91  ? 214 ARG B C   1 
ATOM   7322 O O   . ARG E 5 224 ? 135.183 112.355 63.552  1.00 81.47  ? 214 ARG B O   1 
ATOM   7323 C CB  . ARG E 5 224 ? 133.521 109.633 64.195  1.00 77.51  ? 214 ARG B CB  1 
ATOM   7324 C CG  . ARG E 5 224 ? 134.262 108.396 64.677  1.00 80.04  ? 214 ARG B CG  1 
ATOM   7325 C CD  . ARG E 5 224 ? 133.810 108.002 66.075  1.00 79.17  ? 214 ARG B CD  1 
ATOM   7326 N NE  . ARG E 5 224 ? 134.700 107.027 66.692  1.00 82.13  ? 214 ARG B NE  1 
ATOM   7327 C CZ  . ARG E 5 224 ? 134.918 106.935 67.997  1.00 82.20  ? 214 ARG B CZ  1 
ATOM   7328 N NH1 . ARG E 5 224 ? 134.325 107.747 68.856  1.00 82.31  ? 214 ARG B NH1 1 
ATOM   7329 N NH2 . ARG E 5 224 ? 135.754 106.005 68.451  1.00 78.60  ? 214 ARG B NH2 1 
ATOM   7330 N N   . GLU E 5 225 ? 132.967 112.745 63.614  1.00 82.81  ? 215 GLU B N   1 
ATOM   7331 C CA  . GLU E 5 225 ? 133.053 113.886 62.714  1.00 84.02  ? 215 GLU B CA  1 
ATOM   7332 C C   . GLU E 5 225 ? 132.622 115.200 63.351  1.00 84.00  ? 215 GLU B C   1 
ATOM   7333 O O   . GLU E 5 225 ? 132.721 116.243 62.696  1.00 88.66  ? 215 GLU B O   1 
ATOM   7334 C CB  . GLU E 5 225 ? 132.221 113.645 61.443  1.00 84.69  ? 215 GLU B CB  1 
ATOM   7335 C CG  . GLU E 5 225 ? 132.401 112.268 60.819  1.00 87.67  ? 215 GLU B CG  1 
ATOM   7336 C CD  . GLU E 5 225 ? 131.244 111.334 61.110  1.00 87.36  ? 215 GLU B CD  1 
ATOM   7337 O OE1 . GLU E 5 225 ? 130.106 111.826 61.262  1.00 82.15  ? 215 GLU B OE1 1 
ATOM   7338 O OE2 . GLU E 5 225 ? 131.471 110.108 61.185  1.00 87.53  ? 215 GLU B OE2 1 
ATOM   7339 N N   . GLY E 5 226 ? 132.159 115.185 64.599  1.00 89.00  ? 216 GLY B N   1 
ATOM   7340 C CA  . GLY E 5 226 ? 131.818 116.407 65.300  1.00 88.65  ? 216 GLY B CA  1 
ATOM   7341 C C   . GLY E 5 226 ? 130.685 117.197 64.679  1.00 89.35  ? 216 GLY B C   1 
ATOM   7342 O O   . GLY E 5 226 ? 130.783 118.419 64.527  1.00 92.71  ? 216 GLY B O   1 
ATOM   7343 N N   . MET E 5 227 ? 129.603 116.514 64.317  1.00 80.06  ? 217 MET B N   1 
ATOM   7344 C CA  . MET E 5 227 ? 128.440 117.153 63.722  1.00 81.82  ? 217 MET B CA  1 
ATOM   7345 C C   . MET E 5 227 ? 127.189 116.765 64.495  1.00 80.64  ? 217 MET B C   1 
ATOM   7346 O O   . MET E 5 227 ? 127.077 115.648 65.008  1.00 81.53  ? 217 MET B O   1 
ATOM   7347 C CB  . MET E 5 227 ? 128.288 116.773 62.240  1.00 84.77  ? 217 MET B CB  1 
ATOM   7348 C CG  . MET E 5 227 ? 128.268 115.274 61.973  1.00 88.44  ? 217 MET B CG  1 
ATOM   7349 S SD  . MET E 5 227 ? 126.610 114.564 61.991  1.00 94.54  ? 217 MET B SD  1 
ATOM   7350 C CE  . MET E 5 227 ? 126.904 113.002 61.164  1.00 85.77  ? 217 MET B CE  1 
ATOM   7351 N N   . CYS E 5 228 ? 126.250 117.703 64.579  1.00 76.82  ? 218 CYS B N   1 
ATOM   7352 C CA  . CYS E 5 228 ? 124.985 117.452 65.254  1.00 74.33  ? 218 CYS B CA  1 
ATOM   7353 C C   . CYS E 5 228 ? 124.080 116.612 64.362  1.00 75.13  ? 218 CYS B C   1 
ATOM   7354 O O   . CYS E 5 228 ? 123.864 116.945 63.192  1.00 77.81  ? 218 CYS B O   1 
ATOM   7355 C CB  . CYS E 5 228 ? 124.300 118.770 65.615  1.00 69.51  ? 218 CYS B CB  1 
ATOM   7356 S SG  . CYS E 5 228 ? 122.678 118.578 66.389  1.00 69.63  ? 218 CYS B SG  1 
ATOM   7357 N N   . ARG E 5 229 ? 123.551 115.523 64.916  1.00 68.89  ? 219 ARG B N   1 
ATOM   7358 C CA  . ARG E 5 229 ? 122.692 114.626 64.154  1.00 68.32  ? 219 ARG B CA  1 
ATOM   7359 C C   . ARG E 5 229 ? 121.234 115.071 64.162  1.00 71.57  ? 219 ARG B C   1 
ATOM   7360 O O   . ARG E 5 229 ? 120.579 115.056 63.115  1.00 75.15  ? 219 ARG B O   1 
ATOM   7361 C CB  . ARG E 5 229 ? 122.802 113.200 64.701  1.00 67.38  ? 219 ARG B CB  1 
ATOM   7362 C CG  . ARG E 5 229 ? 124.157 112.551 64.471  1.00 73.45  ? 219 ARG B CG  1 
ATOM   7363 C CD  . ARG E 5 229 ? 124.015 111.223 63.748  1.00 74.39  ? 219 ARG B CD  1 
ATOM   7364 N NE  . ARG E 5 229 ? 123.075 110.334 64.421  1.00 75.05  ? 219 ARG B NE  1 
ATOM   7365 C CZ  . ARG E 5 229 ? 122.205 109.552 63.796  1.00 75.27  ? 219 ARG B CZ  1 
ATOM   7366 N NH1 . ARG E 5 229 ? 122.126 109.524 62.476  1.00 77.29  ? 219 ARG B NH1 1 
ATOM   7367 N NH2 . ARG E 5 229 ? 121.394 108.781 64.514  1.00 72.76  ? 219 ARG B NH2 1 
ATOM   7368 N N   . GLN E 5 230 ? 120.717 115.471 65.320  1.00 64.42  ? 220 GLN B N   1 
ATOM   7369 C CA  . GLN E 5 230 ? 119.324 115.881 65.447  1.00 63.88  ? 220 GLN B CA  1 
ATOM   7370 C C   . GLN E 5 230 ? 119.160 116.646 66.753  1.00 60.44  ? 220 GLN B C   1 
ATOM   7371 O O   . GLN E 5 230 ? 120.058 116.669 67.600  1.00 62.86  ? 220 GLN B O   1 
ATOM   7372 C CB  . GLN E 5 230 ? 118.378 114.679 65.389  1.00 63.01  ? 220 GLN B CB  1 
ATOM   7373 C CG  . GLN E 5 230 ? 118.397 113.813 66.634  1.00 58.25  ? 220 GLN B CG  1 
ATOM   7374 C CD  . GLN E 5 230 ? 118.176 112.346 66.318  1.00 64.18  ? 220 GLN B CD  1 
ATOM   7375 O OE1 . GLN E 5 230 ? 119.093 111.645 65.896  1.00 66.51  ? 220 GLN B OE1 1 
ATOM   7376 N NE2 . GLN E 5 230 ? 116.951 111.876 66.521  1.00 65.90  ? 220 GLN B NE2 1 
ATOM   7377 N N   . THR E 5 231 ? 117.996 117.273 66.904  1.00 68.48  ? 221 THR B N   1 
ATOM   7378 C CA  . THR E 5 231 ? 117.678 118.084 68.070  1.00 63.91  ? 221 THR B CA  1 
ATOM   7379 C C   . THR E 5 231 ? 116.339 117.646 68.644  1.00 65.88  ? 221 THR B C   1 
ATOM   7380 O O   . THR E 5 231 ? 115.371 117.448 67.902  1.00 65.06  ? 221 THR B O   1 
ATOM   7381 C CB  . THR E 5 231 ? 117.631 119.578 67.713  1.00 65.83  ? 221 THR B CB  1 
ATOM   7382 O OG1 . THR E 5 231 ? 118.905 119.989 67.202  1.00 68.22  ? 221 THR B OG1 1 
ATOM   7383 C CG2 . THR E 5 231 ? 117.290 120.415 68.937  1.00 60.89  ? 221 THR B CG2 1 
ATOM   7384 N N   . PHE E 5 232 ? 116.288 117.499 69.965  1.00 51.62  ? 222 PHE B N   1 
ATOM   7385 C CA  . PHE E 5 232 ? 115.077 117.113 70.675  1.00 47.48  ? 222 PHE B CA  1 
ATOM   7386 C C   . PHE E 5 232 ? 114.538 118.308 71.448  1.00 51.65  ? 222 PHE B C   1 
ATOM   7387 O O   . PHE E 5 232 ? 115.303 119.059 72.059  1.00 53.46  ? 222 PHE B O   1 
ATOM   7388 C CB  . PHE E 5 232 ? 115.339 115.949 71.637  1.00 53.41  ? 222 PHE B CB  1 
ATOM   7389 C CG  . PHE E 5 232 ? 115.794 114.689 70.958  1.00 54.15  ? 222 PHE B CG  1 
ATOM   7390 C CD1 . PHE E 5 232 ? 117.136 114.471 70.699  1.00 50.92  ? 222 PHE B CD1 1 
ATOM   7391 C CD2 . PHE E 5 232 ? 114.878 113.722 70.580  1.00 49.31  ? 222 PHE B CD2 1 
ATOM   7392 C CE1 . PHE E 5 232 ? 117.556 113.313 70.075  1.00 52.59  ? 222 PHE B CE1 1 
ATOM   7393 C CE2 . PHE E 5 232 ? 115.291 112.562 69.957  1.00 48.35  ? 222 PHE B CE2 1 
ATOM   7394 C CZ  . PHE E 5 232 ? 116.632 112.357 69.704  1.00 54.82  ? 222 PHE B CZ  1 
ATOM   7395 N N   . THR E 5 233 ? 113.219 118.483 71.413  1.00 63.96  ? 223 THR B N   1 
ATOM   7396 C CA  . THR E 5 233 ? 112.563 119.582 72.104  1.00 59.17  ? 223 THR B CA  1 
ATOM   7397 C C   . THR E 5 233 ? 111.291 119.071 72.767  1.00 57.53  ? 223 THR B C   1 
ATOM   7398 O O   . THR E 5 233 ? 110.793 117.986 72.456  1.00 62.95  ? 223 THR B O   1 
ATOM   7399 C CB  . THR E 5 233 ? 112.241 120.740 71.150  1.00 60.64  ? 223 THR B CB  1 
ATOM   7400 O OG1 . THR E 5 233 ? 111.859 120.217 69.871  1.00 61.96  ? 223 THR B OG1 1 
ATOM   7401 C CG2 . THR E 5 233 ? 113.453 121.644 70.982  1.00 59.52  ? 223 THR B CG2 1 
ATOM   7402 N N   . GLY E 5 234 ? 110.766 119.873 73.690  1.00 46.40  ? 224 GLY B N   1 
ATOM   7403 C CA  . GLY E 5 234 ? 109.559 119.514 74.407  1.00 54.57  ? 224 GLY B CA  1 
ATOM   7404 C C   . GLY E 5 234 ? 109.559 119.971 75.851  1.00 47.29  ? 224 GLY B C   1 
ATOM   7405 O O   . GLY E 5 234 ? 108.499 120.083 76.473  1.00 46.45  ? 224 GLY B O   1 
ATOM   7406 N N   . HIS E 5 235 ? 110.742 120.238 76.396  1.00 36.36  ? 225 HIS B N   1 
ATOM   7407 C CA  . HIS E 5 235 ? 110.852 120.745 77.754  1.00 31.38  ? 225 HIS B CA  1 
ATOM   7408 C C   . HIS E 5 235 ? 110.550 122.238 77.792  1.00 49.55  ? 225 HIS B C   1 
ATOM   7409 O O   . HIS E 5 235 ? 110.829 122.976 76.842  1.00 48.71  ? 225 HIS B O   1 
ATOM   7410 C CB  . HIS E 5 235 ? 112.247 120.477 78.319  1.00 40.52  ? 225 HIS B CB  1 
ATOM   7411 C CG  . HIS E 5 235 ? 112.377 119.153 79.006  1.00 48.74  ? 225 HIS B CG  1 
ATOM   7412 N ND1 . HIS E 5 235 ? 111.926 118.933 80.289  1.00 48.97  ? 225 HIS B ND1 1 
ATOM   7413 C CD2 . HIS E 5 235 ? 112.907 117.979 78.588  1.00 48.29  ? 225 HIS B CD2 1 
ATOM   7414 C CE1 . HIS E 5 235 ? 112.172 117.681 80.632  1.00 40.44  ? 225 HIS B CE1 1 
ATOM   7415 N NE2 . HIS E 5 235 ? 112.767 117.081 79.617  1.00 37.87  ? 225 HIS B NE2 1 
ATOM   7416 N N   . GLU E 5 236 ? 109.967 122.681 78.907  1.00 54.08  ? 226 GLU B N   1 
ATOM   7417 C CA  . GLU E 5 236 ? 109.600 124.078 79.098  1.00 44.17  ? 226 GLU B CA  1 
ATOM   7418 C C   . GLU E 5 236 ? 110.500 124.784 80.107  1.00 40.52  ? 226 GLU B C   1 
ATOM   7419 O O   . GLU E 5 236 ? 110.182 125.892 80.549  1.00 54.90  ? 226 GLU B O   1 
ATOM   7420 C CB  . GLU E 5 236 ? 108.135 124.186 79.524  1.00 50.93  ? 226 GLU B CB  1 
ATOM   7421 C CG  . GLU E 5 236 ? 107.782 123.357 80.745  1.00 50.83  ? 226 GLU B CG  1 
ATOM   7422 C CD  . GLU E 5 236 ? 106.355 122.847 80.716  1.00 53.73  ? 226 GLU B CD  1 
ATOM   7423 O OE1 . GLU E 5 236 ? 105.611 123.211 79.780  1.00 55.96  ? 226 GLU B OE1 1 
ATOM   7424 O OE2 . GLU E 5 236 ? 105.977 122.083 81.628  1.00 51.09  ? 226 GLU B OE2 1 
ATOM   7425 N N   . SER E 5 237 ? 111.618 124.166 80.477  1.00 33.06  ? 227 SER B N   1 
ATOM   7426 C CA  . SER E 5 237 ? 112.562 124.761 81.416  1.00 36.28  ? 227 SER B CA  1 
ATOM   7427 C C   . SER E 5 237 ? 113.935 124.163 81.142  1.00 44.76  ? 227 SER B C   1 
ATOM   7428 O O   . SER E 5 237 ? 114.063 123.143 80.461  1.00 50.47  ? 227 SER B O   1 
ATOM   7429 C CB  . SER E 5 237 ? 112.138 124.530 82.869  1.00 45.18  ? 227 SER B CB  1 
ATOM   7430 O OG  . SER E 5 237 ? 112.689 125.520 83.721  1.00 46.63  ? 227 SER B OG  1 
ATOM   7431 N N   . ASP E 5 238 ? 114.962 124.815 81.686  1.00 41.11  ? 228 ASP B N   1 
ATOM   7432 C CA  . ASP E 5 238 ? 116.335 124.406 81.422  1.00 32.42  ? 228 ASP B CA  1 
ATOM   7433 C C   . ASP E 5 238 ? 116.585 122.980 81.900  1.00 38.30  ? 228 ASP B C   1 
ATOM   7434 O O   . ASP E 5 238 ? 116.164 122.586 82.990  1.00 42.78  ? 228 ASP B O   1 
ATOM   7435 C CB  . ASP E 5 238 ? 117.313 125.373 82.095  1.00 28.62  ? 228 ASP B CB  1 
ATOM   7436 C CG  . ASP E 5 238 ? 116.933 125.690 83.530  1.00 40.09  ? 228 ASP B CG  1 
ATOM   7437 O OD1 . ASP E 5 238 ? 117.009 124.784 84.386  1.00 47.17  ? 228 ASP B OD1 1 
ATOM   7438 O OD2 . ASP E 5 238 ? 116.557 126.849 83.801  1.00 45.03  ? 228 ASP B OD2 1 
ATOM   7439 N N   . ILE E 5 239 ? 117.273 122.205 81.067  1.00 31.61  ? 229 ILE B N   1 
ATOM   7440 C CA  . ILE E 5 239 ? 117.587 120.813 81.367  1.00 28.05  ? 229 ILE B CA  1 
ATOM   7441 C C   . ILE E 5 239 ? 118.761 120.773 82.335  1.00 35.11  ? 229 ILE B C   1 
ATOM   7442 O O   . ILE E 5 239 ? 119.792 121.415 82.101  1.00 38.64  ? 229 ILE B O   1 
ATOM   7443 C CB  . ILE E 5 239 ? 117.902 120.032 80.080  1.00 28.90  ? 229 ILE B CB  1 
ATOM   7444 C CG1 . ILE E 5 239 ? 116.608 119.570 79.407  1.00 31.15  ? 229 ILE B CG1 1 
ATOM   7445 C CG2 . ILE E 5 239 ? 118.809 118.847 80.375  1.00 33.77  ? 229 ILE B CG2 1 
ATOM   7446 C CD1 . ILE E 5 239 ? 116.782 119.171 77.959  1.00 37.24  ? 229 ILE B CD1 1 
ATOM   7447 N N   . ASN E 5 240 ? 118.605 120.025 83.426  1.00 31.72  ? 230 ASN B N   1 
ATOM   7448 C CA  . ASN E 5 240 ? 119.628 119.932 84.461  1.00 28.43  ? 230 ASN B CA  1 
ATOM   7449 C C   . ASN E 5 240 ? 120.476 118.671 84.358  1.00 31.41  ? 230 ASN B C   1 
ATOM   7450 O O   . ASN E 5 240 ? 121.703 118.749 84.470  1.00 38.11  ? 230 ASN B O   1 
ATOM   7451 C CB  . ASN E 5 240 ? 118.981 119.992 85.848  1.00 21.94  ? 230 ASN B CB  1 
ATOM   7452 C CG  . ASN E 5 240 ? 118.613 121.403 86.257  1.00 31.72  ? 230 ASN B CG  1 
ATOM   7453 O OD1 . ASN E 5 240 ? 119.402 122.335 86.098  1.00 38.08  ? 230 ASN B OD1 1 
ATOM   7454 N ND2 . ASN E 5 240 ? 117.408 121.569 86.790  1.00 34.33  ? 230 ASN B ND2 1 
ATOM   7455 N N   . ALA E 5 241 ? 119.857 117.512 84.150  1.00 22.31  ? 231 ALA B N   1 
ATOM   7456 C CA  . ALA E 5 241 ? 120.570 116.246 84.100  1.00 17.78  ? 231 ALA B CA  1 
ATOM   7457 C C   . ALA E 5 241 ? 120.077 115.420 82.920  1.00 21.72  ? 231 ALA B C   1 
ATOM   7458 O O   . ALA E 5 241 ? 118.959 115.598 82.433  1.00 28.98  ? 231 ALA B O   1 
ATOM   7459 C CB  . ALA E 5 241 ? 120.402 115.453 85.401  1.00 21.64  ? 231 ALA B CB  1 
ATOM   7460 N N   . ILE E 5 242 ? 120.934 114.506 82.466  1.00 29.37  ? 232 ILE B N   1 
ATOM   7461 C CA  . ILE E 5 242 ? 120.611 113.621 81.354  1.00 24.24  ? 232 ILE B CA  1 
ATOM   7462 C C   . ILE E 5 242 ? 121.370 112.315 81.543  1.00 21.39  ? 232 ILE B C   1 
ATOM   7463 O O   . ILE E 5 242 ? 122.424 112.274 82.183  1.00 37.72  ? 232 ILE B O   1 
ATOM   7464 C CB  . ILE E 5 242 ? 120.939 114.274 79.988  1.00 19.03  ? 232 ILE B CB  1 
ATOM   7465 C CG1 . ILE E 5 242 ? 120.092 113.653 78.875  1.00 25.20  ? 232 ILE B CG1 1 
ATOM   7466 C CG2 . ILE E 5 242 ? 122.419 114.149 79.664  1.00 30.48  ? 232 ILE B CG2 1 
ATOM   7467 C CD1 . ILE E 5 242 ? 120.056 114.477 77.608  1.00 30.77  ? 232 ILE B CD1 1 
ATOM   7468 N N   . CYS E 5 243 ? 120.812 111.237 80.995  1.00 9.05   ? 233 CYS B N   1 
ATOM   7469 C CA  . CYS E 5 243 ? 121.435 109.924 81.065  1.00 20.40  ? 233 CYS B CA  1 
ATOM   7470 C C   . CYS E 5 243 ? 121.027 109.123 79.839  1.00 14.80  ? 233 CYS B C   1 
ATOM   7471 O O   . CYS E 5 243 ? 120.013 109.414 79.201  1.00 31.46  ? 233 CYS B O   1 
ATOM   7472 C CB  . CYS E 5 243 ? 121.041 109.173 82.341  1.00 26.02  ? 233 CYS B CB  1 
ATOM   7473 S SG  . CYS E 5 243 ? 119.443 108.340 82.238  1.00 57.32  ? 233 CYS B SG  1 
ATOM   7474 N N   . PHE E 5 244 ? 121.824 108.108 79.519  1.00 28.63  ? 234 PHE B N   1 
ATOM   7475 C CA  . PHE E 5 244 ? 121.579 107.277 78.349  1.00 26.61  ? 234 PHE B CA  1 
ATOM   7476 C C   . PHE E 5 244 ? 120.986 105.937 78.762  1.00 30.12  ? 234 PHE B C   1 
ATOM   7477 O O   . PHE E 5 244 ? 121.374 105.357 79.780  1.00 32.48  ? 234 PHE B O   1 
ATOM   7478 C CB  . PHE E 5 244 ? 122.873 107.057 77.564  1.00 36.19  ? 234 PHE B CB  1 
ATOM   7479 C CG  . PHE E 5 244 ? 122.709 107.190 76.077  1.00 30.28  ? 234 PHE B CG  1 
ATOM   7480 C CD1 . PHE E 5 244 ? 122.692 108.438 75.479  1.00 24.02  ? 234 PHE B CD1 1 
ATOM   7481 C CD2 . PHE E 5 244 ? 122.575 106.068 75.277  1.00 42.24  ? 234 PHE B CD2 1 
ATOM   7482 C CE1 . PHE E 5 244 ? 122.542 108.566 74.111  1.00 31.03  ? 234 PHE B CE1 1 
ATOM   7483 C CE2 . PHE E 5 244 ? 122.424 106.189 73.909  1.00 37.26  ? 234 PHE B CE2 1 
ATOM   7484 C CZ  . PHE E 5 244 ? 122.408 107.440 73.326  1.00 28.30  ? 234 PHE B CZ  1 
ATOM   7485 N N   . PHE E 5 245 ? 120.038 105.454 77.965  1.00 38.72  ? 235 PHE B N   1 
ATOM   7486 C CA  . PHE E 5 245 ? 119.427 104.162 78.235  1.00 47.18  ? 235 PHE B CA  1 
ATOM   7487 C C   . PHE E 5 245 ? 120.461 103.052 78.053  1.00 46.10  ? 235 PHE B C   1 
ATOM   7488 O O   . PHE E 5 245 ? 121.344 103.163 77.194  1.00 42.53  ? 235 PHE B O   1 
ATOM   7489 C CB  . PHE E 5 245 ? 118.233 103.934 77.305  1.00 36.41  ? 235 PHE B CB  1 
ATOM   7490 C CG  . PHE E 5 245 ? 117.272 102.887 77.790  1.00 35.74  ? 235 PHE B CG  1 
ATOM   7491 C CD1 . PHE E 5 245 ? 116.264 103.213 78.681  1.00 36.43  ? 235 PHE B CD1 1 
ATOM   7492 C CD2 . PHE E 5 245 ? 117.368 101.580 77.345  1.00 40.01  ? 235 PHE B CD2 1 
ATOM   7493 C CE1 . PHE E 5 245 ? 115.376 102.252 79.127  1.00 44.87  ? 235 PHE B CE1 1 
ATOM   7494 C CE2 . PHE E 5 245 ? 116.484 100.614 77.786  1.00 39.40  ? 235 PHE B CE2 1 
ATOM   7495 C CZ  . PHE E 5 245 ? 115.487 100.951 78.679  1.00 38.15  ? 235 PHE B CZ  1 
ATOM   7496 N N   . PRO E 5 246 ? 120.396 101.983 78.852  1.00 33.14  ? 236 PRO B N   1 
ATOM   7497 C CA  . PRO E 5 246 ? 121.373 100.890 78.696  1.00 40.55  ? 236 PRO B CA  1 
ATOM   7498 C C   . PRO E 5 246 ? 121.392 100.275 77.305  1.00 41.24  ? 236 PRO B C   1 
ATOM   7499 O O   . PRO E 5 246 ? 122.459 99.870  76.830  1.00 44.48  ? 236 PRO B O   1 
ATOM   7500 C CB  . PRO E 5 246 ? 120.934 99.868  79.759  1.00 47.90  ? 236 PRO B CB  1 
ATOM   7501 C CG  . PRO E 5 246 ? 119.602 100.347 80.273  1.00 40.66  ? 236 PRO B CG  1 
ATOM   7502 C CD  . PRO E 5 246 ? 119.573 101.818 80.060  1.00 30.63  ? 236 PRO B CD  1 
ATOM   7503 N N   . ASN E 5 247 ? 120.240 100.190 76.637  1.00 42.77  ? 237 ASN B N   1 
ATOM   7504 C CA  . ASN E 5 247 ? 120.201 99.629  75.292  1.00 43.40  ? 237 ASN B CA  1 
ATOM   7505 C C   . ASN E 5 247 ? 120.847 100.534 74.250  1.00 46.92  ? 237 ASN B C   1 
ATOM   7506 O O   . ASN E 5 247 ? 121.181 100.054 73.162  1.00 48.74  ? 237 ASN B O   1 
ATOM   7507 C CB  . ASN E 5 247 ? 118.752 99.293  74.908  1.00 41.02  ? 237 ASN B CB  1 
ATOM   7508 C CG  . ASN E 5 247 ? 118.075 100.383 74.084  1.00 45.28  ? 237 ASN B CG  1 
ATOM   7509 O OD1 . ASN E 5 247 ? 118.281 101.579 74.301  1.00 49.75  ? 237 ASN B OD1 1 
ATOM   7510 N ND2 . ASN E 5 247 ? 117.258 99.965  73.124  1.00 44.46  ? 237 ASN B ND2 1 
ATOM   7511 N N   . GLY E 5 248 ? 121.030 101.818 74.553  1.00 46.13  ? 238 GLY B N   1 
ATOM   7512 C CA  . GLY E 5 248 ? 121.690 102.729 73.641  1.00 35.32  ? 238 GLY B CA  1 
ATOM   7513 C C   . GLY E 5 248 ? 120.811 103.335 72.572  1.00 42.99  ? 238 GLY B C   1 
ATOM   7514 O O   . GLY E 5 248 ? 121.337 103.967 71.649  1.00 54.08  ? 238 GLY B O   1 
ATOM   7515 N N   . ASN E 5 249 ? 119.491 103.168 72.661  1.00 43.35  ? 239 ASN B N   1 
ATOM   7516 C CA  . ASN E 5 249 ? 118.569 103.696 71.663  1.00 35.66  ? 239 ASN B CA  1 
ATOM   7517 C C   . ASN E 5 249 ? 117.567 104.680 72.259  1.00 45.32  ? 239 ASN B C   1 
ATOM   7518 O O   . ASN E 5 249 ? 116.547 104.976 71.629  1.00 49.54  ? 239 ASN B O   1 
ATOM   7519 C CB  . ASN E 5 249 ? 117.835 102.551 70.964  1.00 43.75  ? 239 ASN B CB  1 
ATOM   7520 C CG  . ASN E 5 249 ? 118.728 101.782 70.011  1.00 50.93  ? 239 ASN B CG  1 
ATOM   7521 O OD1 . ASN E 5 249 ? 119.782 102.267 69.601  1.00 55.06  ? 239 ASN B OD1 1 
ATOM   7522 N ND2 . ASN E 5 249 ? 118.308 100.574 69.653  1.00 50.34  ? 239 ASN B ND2 1 
ATOM   7523 N N   . ALA E 5 250 ? 117.836 105.192 73.456  1.00 48.89  ? 240 ALA B N   1 
ATOM   7524 C CA  . ALA E 5 250 ? 116.933 106.126 74.119  1.00 40.49  ? 240 ALA B CA  1 
ATOM   7525 C C   . ALA E 5 250 ? 117.716 106.873 75.190  1.00 40.13  ? 240 ALA B C   1 
ATOM   7526 O O   . ALA E 5 250 ? 118.843 106.508 75.532  1.00 52.14  ? 240 ALA B O   1 
ATOM   7527 C CB  . ALA E 5 250 ? 115.724 105.408 74.726  1.00 42.04  ? 240 ALA B CB  1 
ATOM   7528 N N   . PHE E 5 251 ? 117.104 107.936 75.707  1.00 24.70  ? 241 PHE B N   1 
ATOM   7529 C CA  . PHE E 5 251 ? 117.690 108.695 76.803  1.00 23.99  ? 241 PHE B CA  1 
ATOM   7530 C C   . PHE E 5 251 ? 116.582 109.446 77.527  1.00 20.29  ? 241 PHE B C   1 
ATOM   7531 O O   . PHE E 5 251 ? 115.490 109.649 76.991  1.00 36.86  ? 241 PHE B O   1 
ATOM   7532 C CB  . PHE E 5 251 ? 118.776 109.660 76.310  1.00 28.14  ? 241 PHE B CB  1 
ATOM   7533 C CG  . PHE E 5 251 ? 118.264 110.758 75.423  1.00 22.40  ? 241 PHE B CG  1 
ATOM   7534 C CD1 . PHE E 5 251 ? 118.016 110.526 74.080  1.00 27.42  ? 241 PHE B CD1 1 
ATOM   7535 C CD2 . PHE E 5 251 ? 118.042 112.027 75.929  1.00 32.20  ? 241 PHE B CD2 1 
ATOM   7536 C CE1 . PHE E 5 251 ? 117.550 111.537 73.262  1.00 37.56  ? 241 PHE B CE1 1 
ATOM   7537 C CE2 . PHE E 5 251 ? 117.576 113.042 75.117  1.00 29.62  ? 241 PHE B CE2 1 
ATOM   7538 C CZ  . PHE E 5 251 ? 117.331 112.797 73.782  1.00 33.98  ? 241 PHE B CZ  1 
ATOM   7539 N N   . ALA E 5 252 ? 116.882 109.854 78.759  1.00 23.40  ? 242 ALA B N   1 
ATOM   7540 C CA  . ALA E 5 252 ? 115.935 110.567 79.602  1.00 18.94  ? 242 ALA B CA  1 
ATOM   7541 C C   . ALA E 5 252 ? 116.622 111.764 80.243  1.00 22.50  ? 242 ALA B C   1 
ATOM   7542 O O   . ALA E 5 252 ? 117.847 111.801 80.386  1.00 47.52  ? 242 ALA B O   1 
ATOM   7543 C CB  . ALA E 5 252 ? 115.345 109.657 80.687  1.00 26.96  ? 242 ALA B CB  1 
ATOM   7544 N N   . THR E 5 253 ? 115.816 112.748 80.632  1.00 25.76  ? 243 THR B N   1 
ATOM   7545 C CA  . THR E 5 253 ? 116.348 113.979 81.199  1.00 34.85  ? 243 THR B CA  1 
ATOM   7546 C C   . THR E 5 253 ? 115.297 114.618 82.094  1.00 36.99  ? 243 THR B C   1 
ATOM   7547 O O   . THR E 5 253 ? 114.114 114.270 82.044  1.00 53.15  ? 243 THR B O   1 
ATOM   7548 C CB  . THR E 5 253 ? 116.784 114.958 80.105  1.00 40.39  ? 243 THR B CB  1 
ATOM   7549 O OG1 . THR E 5 253 ? 116.972 116.258 80.675  1.00 37.52  ? 243 THR B OG1 1 
ATOM   7550 C CG2 . THR E 5 253 ? 115.731 115.037 79.011  1.00 40.80  ? 243 THR B CG2 1 
ATOM   7551 N N   . GLY E 5 254 ? 115.750 115.555 82.915  1.00 24.87  ? 244 GLY B N   1 
ATOM   7552 C CA  . GLY E 5 254 ? 114.860 116.295 83.790  1.00 31.11  ? 244 GLY B CA  1 
ATOM   7553 C C   . GLY E 5 254 ? 115.213 117.766 83.784  1.00 41.18  ? 244 GLY B C   1 
ATOM   7554 O O   . GLY E 5 254 ? 116.372 118.147 83.607  1.00 49.41  ? 244 GLY B O   1 
ATOM   7555 N N   . SER E 5 255 ? 114.195 118.594 83.982  1.00 29.75  ? 245 SER B N   1 
ATOM   7556 C CA  . SER E 5 255 ? 114.344 120.043 83.948  1.00 23.42  ? 245 SER B CA  1 
ATOM   7557 C C   . SER E 5 255 ? 113.802 120.655 85.236  1.00 32.14  ? 245 SER B C   1 
ATOM   7558 O O   . SER E 5 255 ? 113.324 119.957 86.135  1.00 37.85  ? 245 SER B O   1 
ATOM   7559 C CB  . SER E 5 255 ? 113.635 120.633 82.725  1.00 32.45  ? 245 SER B CB  1 
ATOM   7560 O OG  . SER E 5 255 ? 114.091 120.028 81.528  1.00 42.38  ? 245 SER B OG  1 
ATOM   7561 N N   . ASP E 5 256 ? 113.880 121.985 85.313  1.00 42.36  ? 246 ASP B N   1 
ATOM   7562 C CA  . ASP E 5 256 ? 113.368 122.719 86.463  1.00 41.49  ? 246 ASP B CA  1 
ATOM   7563 C C   . ASP E 5 256 ? 111.847 122.742 86.517  1.00 45.58  ? 246 ASP B C   1 
ATOM   7564 O O   . ASP E 5 256 ? 111.286 123.159 87.536  1.00 52.38  ? 246 ASP B O   1 
ATOM   7565 C CB  . ASP E 5 256 ? 113.908 124.152 86.448  1.00 39.12  ? 246 ASP B CB  1 
ATOM   7566 C CG  . ASP E 5 256 ? 115.309 124.253 87.020  1.00 49.17  ? 246 ASP B CG  1 
ATOM   7567 O OD1 . ASP E 5 256 ? 115.839 123.222 87.485  1.00 47.45  ? 246 ASP B OD1 1 
ATOM   7568 O OD2 . ASP E 5 256 ? 115.885 125.361 86.999  1.00 54.45  ? 246 ASP B OD2 1 
ATOM   7569 N N   . ASP E 5 257 ? 111.170 122.302 85.455  1.00 37.78  ? 247 ASP B N   1 
ATOM   7570 C CA  . ASP E 5 257 ? 109.713 122.267 85.415  1.00 31.79  ? 247 ASP B CA  1 
ATOM   7571 C C   . ASP E 5 257 ? 109.115 121.097 86.188  1.00 40.27  ? 247 ASP B C   1 
ATOM   7572 O O   . ASP E 5 257 ? 107.937 120.784 85.976  1.00 47.85  ? 247 ASP B O   1 
ATOM   7573 C CB  . ASP E 5 257 ? 109.232 122.238 83.962  1.00 33.85  ? 247 ASP B CB  1 
ATOM   7574 C CG  . ASP E 5 257 ? 109.917 121.164 83.140  1.00 40.84  ? 247 ASP B CG  1 
ATOM   7575 O OD1 . ASP E 5 257 ? 110.632 120.322 83.722  1.00 44.09  ? 247 ASP B OD1 1 
ATOM   7576 O OD2 . ASP E 5 257 ? 109.739 121.162 81.905  1.00 42.74  ? 247 ASP B OD2 1 
ATOM   7577 N N   . ALA E 5 258 ? 109.895 120.437 87.046  1.00 35.03  ? 248 ALA B N   1 
ATOM   7578 C CA  . ALA E 5 258 ? 109.404 119.416 87.971  1.00 38.94  ? 248 ALA B CA  1 
ATOM   7579 C C   . ALA E 5 258 ? 108.848 118.188 87.259  1.00 44.83  ? 248 ALA B C   1 
ATOM   7580 O O   . ALA E 5 258 ? 108.021 117.466 87.820  1.00 54.47  ? 248 ALA B O   1 
ATOM   7581 C CB  . ALA E 5 258 ? 108.347 119.987 88.923  1.00 40.08  ? 248 ALA B CB  1 
ATOM   7582 N N   . THR E 5 259 ? 109.280 117.939 86.024  1.00 34.41  ? 249 THR B N   1 
ATOM   7583 C CA  . THR E 5 259 ? 108.892 116.735 85.305  1.00 36.99  ? 249 THR B CA  1 
ATOM   7584 C C   . THR E 5 259 ? 110.076 116.178 84.525  1.00 42.07  ? 249 THR B C   1 
ATOM   7585 O O   . THR E 5 259 ? 110.988 116.913 84.139  1.00 38.54  ? 249 THR B O   1 
ATOM   7586 C CB  . THR E 5 259 ? 107.718 116.999 84.356  1.00 42.93  ? 249 THR B CB  1 
ATOM   7587 O OG1 . THR E 5 259 ? 107.250 115.755 83.819  1.00 48.57  ? 249 THR B OG1 1 
ATOM   7588 C CG2 . THR E 5 259 ? 108.130 117.927 83.224  1.00 38.20  ? 249 THR B CG2 1 
ATOM   7589 N N   . CYS E 5 260 ? 110.051 114.866 84.303  1.00 48.37  ? 250 CYS B N   1 
ATOM   7590 C CA  . CYS E 5 260 ? 111.041 114.175 83.490  1.00 37.19  ? 250 CYS B CA  1 
ATOM   7591 C C   . CYS E 5 260 ? 110.429 113.761 82.156  1.00 38.46  ? 250 CYS B C   1 
ATOM   7592 O O   . CYS E 5 260 ? 109.210 113.629 82.017  1.00 44.95  ? 250 CYS B O   1 
ATOM   7593 C CB  . CYS E 5 260 ? 111.593 112.943 84.216  1.00 38.63  ? 250 CYS B CB  1 
ATOM   7594 S SG  . CYS E 5 260 ? 112.778 113.321 85.530  1.00 54.19  ? 250 CYS B SG  1 
ATOM   7595 N N   . ARG E 5 261 ? 111.298 113.556 81.168  1.00 34.52  ? 251 ARG B N   1 
ATOM   7596 C CA  . ARG E 5 261 ? 110.878 113.152 79.833  1.00 37.79  ? 251 ARG B CA  1 
ATOM   7597 C C   . ARG E 5 261 ? 111.805 112.067 79.311  1.00 35.67  ? 251 ARG B C   1 
ATOM   7598 O O   . ARG E 5 261 ? 113.000 112.061 79.618  1.00 42.37  ? 251 ARG B O   1 
ATOM   7599 C CB  . ARG E 5 261 ? 110.864 114.333 78.854  1.00 45.49  ? 251 ARG B CB  1 
ATOM   7600 C CG  . ARG E 5 261 ? 109.632 115.207 78.938  1.00 46.05  ? 251 ARG B CG  1 
ATOM   7601 C CD  . ARG E 5 261 ? 109.766 116.432 78.056  1.00 45.32  ? 251 ARG B CD  1 
ATOM   7602 N NE  . ARG E 5 261 ? 108.485 117.099 77.869  1.00 47.73  ? 251 ARG B NE  1 
ATOM   7603 C CZ  . ARG E 5 261 ? 107.970 117.997 78.696  1.00 50.03  ? 251 ARG B CZ  1 
ATOM   7604 N NH1 . ARG E 5 261 ? 108.580 118.332 79.823  1.00 43.31  ? 251 ARG B NH1 1 
ATOM   7605 N NH2 . ARG E 5 261 ? 106.810 118.570 78.387  1.00 49.90  ? 251 ARG B NH2 1 
ATOM   7606 N N   . LEU E 5 262 ? 111.241 111.151 78.530  1.00 31.33  ? 252 LEU B N   1 
ATOM   7607 C CA  . LEU E 5 262 ? 111.984 110.084 77.874  1.00 24.12  ? 252 LEU B CA  1 
ATOM   7608 C C   . LEU E 5 262 ? 111.910 110.285 76.367  1.00 34.21  ? 252 LEU B C   1 
ATOM   7609 O O   . LEU E 5 262 ? 110.814 110.392 75.806  1.00 45.93  ? 252 LEU B O   1 
ATOM   7610 C CB  . LEU E 5 262 ? 111.428 108.709 78.253  1.00 26.48  ? 252 LEU B CB  1 
ATOM   7611 C CG  . LEU E 5 262 ? 112.273 107.493 77.861  1.00 31.23  ? 252 LEU B CG  1 
ATOM   7612 C CD1 . LEU E 5 262 ? 112.219 106.437 78.944  1.00 29.52  ? 252 LEU B CD1 1 
ATOM   7613 C CD2 . LEU E 5 262 ? 111.814 106.906 76.533  1.00 34.68  ? 252 LEU B CD2 1 
ATOM   7614 N N   . PHE E 5 263 ? 113.069 110.339 75.721  1.00 26.32  ? 253 PHE B N   1 
ATOM   7615 C CA  . PHE E 5 263 ? 113.167 110.487 74.278  1.00 21.72  ? 253 PHE B CA  1 
ATOM   7616 C C   . PHE E 5 263 ? 113.778 109.233 73.666  1.00 37.97  ? 253 PHE B C   1 
ATOM   7617 O O   . PHE E 5 263 ? 114.232 108.325 74.367  1.00 49.24  ? 253 PHE B O   1 
ATOM   7618 C CB  . PHE E 5 263 ? 114.001 111.719 73.908  1.00 21.42  ? 253 PHE B CB  1 
ATOM   7619 C CG  . PHE E 5 263 ? 113.494 113.000 74.505  1.00 26.59  ? 253 PHE B CG  1 
ATOM   7620 C CD1 . PHE E 5 263 ? 113.933 113.424 75.748  1.00 29.28  ? 253 PHE B CD1 1 
ATOM   7621 C CD2 . PHE E 5 263 ? 112.583 113.785 73.819  1.00 40.93  ? 253 PHE B CD2 1 
ATOM   7622 C CE1 . PHE E 5 263 ? 113.467 114.604 76.298  1.00 34.17  ? 253 PHE B CE1 1 
ATOM   7623 C CE2 . PHE E 5 263 ? 112.114 114.965 74.362  1.00 39.88  ? 253 PHE B CE2 1 
ATOM   7624 C CZ  . PHE E 5 263 ? 112.557 115.375 75.603  1.00 34.22  ? 253 PHE B CZ  1 
ATOM   7625 N N   . ASP E 5 264 ? 113.778 109.193 72.336  1.00 48.26  ? 254 ASP B N   1 
ATOM   7626 C CA  . ASP E 5 264 ? 114.386 108.098 71.591  1.00 57.47  ? 254 ASP B CA  1 
ATOM   7627 C C   . ASP E 5 264 ? 114.964 108.638 70.292  1.00 47.90  ? 254 ASP B C   1 
ATOM   7628 O O   . ASP E 5 264 ? 114.343 109.477 69.632  1.00 53.15  ? 254 ASP B O   1 
ATOM   7629 C CB  . ASP E 5 264 ? 113.373 106.981 71.313  1.00 59.82  ? 254 ASP B CB  1 
ATOM   7630 C CG  . ASP E 5 264 ? 112.122 107.484 70.625  1.00 61.35  ? 254 ASP B CG  1 
ATOM   7631 O OD1 . ASP E 5 264 ? 111.862 108.704 70.672  1.00 59.50  ? 254 ASP B OD1 1 
ATOM   7632 O OD2 . ASP E 5 264 ? 111.398 106.654 70.038  1.00 64.97  ? 254 ASP B OD2 1 
ATOM   7633 N N   . LEU E 5 265 ? 116.158 108.157 69.937  1.00 46.60  ? 255 LEU B N   1 
ATOM   7634 C CA  . LEU E 5 265 ? 116.864 108.691 68.776  1.00 48.67  ? 255 LEU B CA  1 
ATOM   7635 C C   . LEU E 5 265 ? 116.126 108.386 67.477  1.00 55.77  ? 255 LEU B C   1 
ATOM   7636 O O   . LEU E 5 265 ? 116.068 109.231 66.576  1.00 60.74  ? 255 LEU B O   1 
ATOM   7637 C CB  . LEU E 5 265 ? 118.289 108.134 68.722  1.00 53.84  ? 255 LEU B CB  1 
ATOM   7638 C CG  . LEU E 5 265 ? 119.390 108.726 69.615  1.00 53.84  ? 255 LEU B CG  1 
ATOM   7639 C CD1 . LEU E 5 265 ? 119.009 108.761 71.090  1.00 51.01  ? 255 LEU B CD1 1 
ATOM   7640 C CD2 . LEU E 5 265 ? 120.690 107.959 69.420  1.00 60.83  ? 255 LEU B CD2 1 
ATOM   7641 N N   . ARG E 5 266 ? 115.563 107.181 67.359  1.00 66.21  ? 256 ARG B N   1 
ATOM   7642 C CA  . ARG E 5 266 ? 114.973 106.757 66.092  1.00 72.22  ? 256 ARG B CA  1 
ATOM   7643 C C   . ARG E 5 266 ? 113.743 107.588 65.741  1.00 68.78  ? 256 ARG B C   1 
ATOM   7644 O O   . ARG E 5 266 ? 113.629 108.105 64.623  1.00 68.87  ? 256 ARG B O   1 
ATOM   7645 C CB  . ARG E 5 266 ? 114.623 105.269 66.149  1.00 70.47  ? 256 ARG B CB  1 
ATOM   7646 C CG  . ARG E 5 266 ? 115.802 104.340 65.890  1.00 65.41  ? 256 ARG B CG  1 
ATOM   7647 C CD  . ARG E 5 266 ? 116.624 104.101 67.149  1.00 65.45  ? 256 ARG B CD  1 
ATOM   7648 N NE  . ARG E 5 266 ? 115.819 103.563 68.240  1.00 69.59  ? 256 ARG B NE  1 
ATOM   7649 C CZ  . ARG E 5 266 ? 115.425 102.300 68.330  1.00 69.10  ? 256 ARG B CZ  1 
ATOM   7650 N NH1 . ARG E 5 266 ? 115.750 101.407 67.410  1.00 66.31  ? 256 ARG B NH1 1 
ATOM   7651 N NH2 . ARG E 5 266 ? 114.689 101.923 69.372  1.00 67.12  ? 256 ARG B NH2 1 
ATOM   7652 N N   . ALA E 5 267 ? 112.808 107.729 66.683  1.00 65.87  ? 257 ALA B N   1 
ATOM   7653 C CA  . ALA E 5 267 ? 111.576 108.454 66.391  1.00 65.17  ? 257 ALA B CA  1 
ATOM   7654 C C   . ALA E 5 267 ? 111.768 109.964 66.432  1.00 64.78  ? 257 ALA B C   1 
ATOM   7655 O O   . ALA E 5 267 ? 110.934 110.702 65.895  1.00 75.88  ? 257 ALA B O   1 
ATOM   7656 C CB  . ALA E 5 267 ? 110.473 108.042 67.367  1.00 65.18  ? 257 ALA B CB  1 
ATOM   7657 N N   . ASP E 5 268 ? 112.848 110.438 67.059  1.00 66.29  ? 258 ASP B N   1 
ATOM   7658 C CA  . ASP E 5 268 ? 113.174 111.861 67.137  1.00 67.71  ? 258 ASP B CA  1 
ATOM   7659 C C   . ASP E 5 268 ? 112.051 112.685 67.762  1.00 69.07  ? 258 ASP B C   1 
ATOM   7660 O O   . ASP E 5 268 ? 111.765 113.797 67.312  1.00 75.62  ? 258 ASP B O   1 
ATOM   7661 C CB  . ASP E 5 268 ? 113.539 112.423 65.758  1.00 70.79  ? 258 ASP B CB  1 
ATOM   7662 C CG  . ASP E 5 268 ? 114.375 113.683 65.845  1.00 72.91  ? 258 ASP B CG  1 
ATOM   7663 O OD1 . ASP E 5 268 ? 115.258 113.749 66.724  1.00 76.02  ? 258 ASP B OD1 1 
ATOM   7664 O OD2 . ASP E 5 268 ? 114.149 114.607 65.036  1.00 72.10  ? 258 ASP B OD2 1 
ATOM   7665 N N   . GLN E 5 269 ? 111.404 112.157 68.800  1.00 54.83  ? 259 GLN B N   1 
ATOM   7666 C CA  . GLN E 5 269 ? 110.357 112.894 69.492  1.00 57.52  ? 259 GLN B CA  1 
ATOM   7667 C C   . GLN E 5 269 ? 110.173 112.321 70.889  1.00 53.38  ? 259 GLN B C   1 
ATOM   7668 O O   . GLN E 5 269 ? 110.613 111.209 71.191  1.00 58.77  ? 259 GLN B O   1 
ATOM   7669 C CB  . GLN E 5 269 ? 109.033 112.859 68.720  1.00 61.26  ? 259 GLN B CB  1 
ATOM   7670 C CG  . GLN E 5 269 ? 108.370 111.496 68.679  1.00 61.33  ? 259 GLN B CG  1 
ATOM   7671 C CD  . GLN E 5 269 ? 107.222 111.443 67.693  1.00 62.43  ? 259 GLN B CD  1 
ATOM   7672 O OE1 . GLN E 5 269 ? 106.059 111.582 68.069  1.00 62.67  ? 259 GLN B OE1 1 
ATOM   7673 N NE2 . GLN E 5 269 ? 107.544 111.241 66.420  1.00 60.86  ? 259 GLN B NE2 1 
ATOM   7674 N N   . GLU E 5 270 ? 109.514 113.104 71.740  1.00 54.13  ? 260 GLU B N   1 
ATOM   7675 C CA  . GLU E 5 270 ? 109.256 112.682 73.110  1.00 51.15  ? 260 GLU B CA  1 
ATOM   7676 C C   . GLU E 5 270 ? 108.287 111.506 73.136  1.00 53.90  ? 260 GLU B C   1 
ATOM   7677 O O   . GLU E 5 270 ? 107.416 111.377 72.272  1.00 58.75  ? 260 GLU B O   1 
ATOM   7678 C CB  . GLU E 5 270 ? 108.693 113.851 73.919  1.00 52.17  ? 260 GLU B CB  1 
ATOM   7679 C CG  . GLU E 5 270 ? 108.663 113.624 75.420  1.00 55.68  ? 260 GLU B CG  1 
ATOM   7680 C CD  . GLU E 5 270 ? 107.641 114.499 76.117  1.00 60.38  ? 260 GLU B CD  1 
ATOM   7681 O OE1 . GLU E 5 270 ? 107.547 115.696 75.770  1.00 55.73  ? 260 GLU B OE1 1 
ATOM   7682 O OE2 . GLU E 5 270 ? 106.932 113.992 77.010  1.00 61.87  ? 260 GLU B OE2 1 
ATOM   7683 N N   . LEU E 5 271 ? 108.443 110.643 74.139  1.00 44.50  ? 261 LEU B N   1 
ATOM   7684 C CA  . LEU E 5 271 ? 107.615 109.452 74.285  1.00 51.99  ? 261 LEU B CA  1 
ATOM   7685 C C   . LEU E 5 271 ? 106.669 109.526 75.474  1.00 52.82  ? 261 LEU B C   1 
ATOM   7686 O O   . LEU E 5 271 ? 105.455 109.378 75.307  1.00 56.51  ? 261 LEU B O   1 
ATOM   7687 C CB  . LEU E 5 271 ? 108.506 108.208 74.409  1.00 48.45  ? 261 LEU B CB  1 
ATOM   7688 C CG  . LEU E 5 271 ? 108.550 107.292 73.185  1.00 46.64  ? 261 LEU B CG  1 
ATOM   7689 C CD1 . LEU E 5 271 ? 108.925 108.084 71.945  1.00 47.72  ? 261 LEU B CD1 1 
ATOM   7690 C CD2 . LEU E 5 271 ? 109.522 106.144 73.406  1.00 50.30  ? 261 LEU B CD2 1 
ATOM   7691 N N   . MET E 5 272 ? 107.192 109.754 76.677  1.00 47.97  ? 262 MET B N   1 
ATOM   7692 C CA  . MET E 5 272 ? 106.361 109.806 77.871  1.00 53.74  ? 262 MET B CA  1 
ATOM   7693 C C   . MET E 5 272 ? 107.027 110.702 78.905  1.00 48.04  ? 262 MET B C   1 
ATOM   7694 O O   . MET E 5 272 ? 108.251 110.704 79.058  1.00 52.59  ? 262 MET B O   1 
ATOM   7695 C CB  . MET E 5 272 ? 106.109 108.400 78.437  1.00 57.14  ? 262 MET B CB  1 
ATOM   7696 C CG  . MET E 5 272 ? 105.930 108.340 79.947  1.00 48.83  ? 262 MET B CG  1 
ATOM   7697 S SD  . MET E 5 272 ? 106.037 106.665 80.601  1.00 55.02  ? 262 MET B SD  1 
ATOM   7698 C CE  . MET E 5 272 ? 105.033 105.776 79.415  1.00 58.36  ? 262 MET B CE  1 
ATOM   7699 N N   . THR E 5 273 ? 106.201 111.468 79.615  1.00 45.37  ? 263 THR B N   1 
ATOM   7700 C CA  . THR E 5 273 ? 106.667 112.377 80.652  1.00 44.34  ? 263 THR B CA  1 
ATOM   7701 C C   . THR E 5 273 ? 106.199 111.887 82.014  1.00 45.70  ? 263 THR B C   1 
ATOM   7702 O O   . THR E 5 273 ? 105.104 111.332 82.143  1.00 44.51  ? 263 THR B O   1 
ATOM   7703 C CB  . THR E 5 273 ? 106.171 113.812 80.410  1.00 43.78  ? 263 THR B CB  1 
ATOM   7704 O OG1 . THR E 5 273 ? 106.593 114.656 81.489  1.00 46.40  ? 263 THR B OG1 1 
ATOM   7705 C CG2 . THR E 5 273 ? 104.653 113.851 80.298  1.00 45.49  ? 263 THR B CG2 1 
ATOM   7706 N N   . TYR E 5 274 ? 107.042 112.081 83.026  1.00 41.80  ? 264 TYR B N   1 
ATOM   7707 C CA  . TYR E 5 274 ? 106.743 111.681 84.395  1.00 42.12  ? 264 TYR B CA  1 
ATOM   7708 C C   . TYR E 5 274 ? 106.591 112.932 85.250  1.00 46.52  ? 264 TYR B C   1 
ATOM   7709 O O   . TYR E 5 274 ? 107.533 113.724 85.367  1.00 48.82  ? 264 TYR B O   1 
ATOM   7710 C CB  . TYR E 5 274 ? 107.841 110.779 84.962  1.00 42.37  ? 264 TYR B CB  1 
ATOM   7711 C CG  . TYR E 5 274 ? 108.434 109.808 83.965  1.00 45.42  ? 264 TYR B CG  1 
ATOM   7712 C CD1 . TYR E 5 274 ? 109.522 110.165 83.178  1.00 43.30  ? 264 TYR B CD1 1 
ATOM   7713 C CD2 . TYR E 5 274 ? 107.908 108.533 83.813  1.00 47.39  ? 264 TYR B CD2 1 
ATOM   7714 C CE1 . TYR E 5 274 ? 110.067 109.279 82.268  1.00 41.02  ? 264 TYR B CE1 1 
ATOM   7715 C CE2 . TYR E 5 274 ? 108.445 107.642 82.906  1.00 46.87  ? 264 TYR B CE2 1 
ATOM   7716 C CZ  . TYR E 5 274 ? 109.524 108.019 82.137  1.00 42.63  ? 264 TYR B CZ  1 
ATOM   7717 O OH  . TYR E 5 274 ? 110.059 107.132 81.233  1.00 45.74  ? 264 TYR B OH  1 
ATOM   7718 N N   . SER E 5 275 ? 105.415 113.102 85.851  1.00 49.69  ? 265 SER B N   1 
ATOM   7719 C CA  . SER E 5 275 ? 105.152 114.249 86.709  1.00 46.91  ? 265 SER B CA  1 
ATOM   7720 C C   . SER E 5 275 ? 103.912 113.977 87.541  1.00 53.88  ? 265 SER B C   1 
ATOM   7721 O O   . SER E 5 275 ? 103.062 113.164 87.165  1.00 60.15  ? 265 SER B O   1 
ATOM   7722 C CB  . SER E 5 275 ? 104.954 115.534 85.900  1.00 46.80  ? 265 SER B CB  1 
ATOM   7723 O OG  . SER E 5 275 ? 104.794 116.653 86.756  1.00 49.63  ? 265 SER B OG  1 
ATOM   7724 N N   . HIS E 5 276 ? 103.819 114.674 88.669  1.00 68.11  ? 266 HIS B N   1 
ATOM   7725 C CA  . HIS E 5 276 ? 102.650 114.629 89.530  1.00 70.34  ? 266 HIS B CA  1 
ATOM   7726 C C   . HIS E 5 276 ? 102.314 116.042 89.986  1.00 69.90  ? 266 HIS B C   1 
ATOM   7727 O O   . HIS E 5 276 ? 103.156 116.944 89.954  1.00 70.06  ? 266 HIS B O   1 
ATOM   7728 C CB  . HIS E 5 276 ? 102.874 113.715 90.741  1.00 63.78  ? 266 HIS B CB  1 
ATOM   7729 C CG  . HIS E 5 276 ? 102.739 112.257 90.427  1.00 67.20  ? 266 HIS B CG  1 
ATOM   7730 N ND1 . HIS E 5 276 ? 102.384 111.794 89.179  1.00 68.65  ? 266 HIS B ND1 1 
ATOM   7731 C CD2 . HIS E 5 276 ? 102.913 111.159 91.200  1.00 70.09  ? 266 HIS B CD2 1 
ATOM   7732 C CE1 . HIS E 5 276 ? 102.345 110.474 89.196  1.00 66.00  ? 266 HIS B CE1 1 
ATOM   7733 N NE2 . HIS E 5 276 ? 102.661 110.063 90.410  1.00 71.27  ? 266 HIS B NE2 1 
ATOM   7734 N N   . ASP E 5 277 ? 101.059 116.228 90.400  1.00 76.49  ? 267 ASP B N   1 
ATOM   7735 C CA  . ASP E 5 277 ? 100.622 117.541 90.863  1.00 79.08  ? 267 ASP B CA  1 
ATOM   7736 C C   . ASP E 5 277 ? 101.386 117.969 92.110  1.00 76.45  ? 267 ASP B C   1 
ATOM   7737 O O   . ASP E 5 277 ? 101.645 119.161 92.311  1.00 78.80  ? 267 ASP B O   1 
ATOM   7738 C CB  . ASP E 5 277 ? 99.117  117.527 91.129  1.00 83.38  ? 267 ASP B CB  1 
ATOM   7739 C CG  . ASP E 5 277 ? 98.324  117.008 89.946  1.00 82.38  ? 267 ASP B CG  1 
ATOM   7740 O OD1 . ASP E 5 277 ? 98.948  116.560 88.961  1.00 83.45  ? 267 ASP B OD1 1 
ATOM   7741 O OD2 . ASP E 5 277 ? 97.077  117.046 90.002  1.00 77.63  ? 267 ASP B OD2 1 
ATOM   7742 N N   . ASN E 5 278 ? 101.748 117.008 92.963  1.00 72.34  ? 268 ASN B N   1 
ATOM   7743 C CA  . ASN E 5 278 ? 102.526 117.319 94.157  1.00 72.93  ? 268 ASN B CA  1 
ATOM   7744 C C   . ASN E 5 278 ? 103.906 117.849 93.780  1.00 76.69  ? 268 ASN B C   1 
ATOM   7745 O O   . ASN E 5 278 ? 104.372 118.835 94.366  1.00 72.07  ? 268 ASN B O   1 
ATOM   7746 C CB  . ASN E 5 278 ? 102.608 116.058 95.037  1.00 75.66  ? 268 ASN B CB  1 
ATOM   7747 C CG  . ASN E 5 278 ? 103.692 116.116 96.127  1.00 76.51  ? 268 ASN B CG  1 
ATOM   7748 O OD1 . ASN E 5 278 ? 104.341 117.133 96.362  1.00 77.43  ? 268 ASN B OD1 1 
ATOM   7749 N ND2 . ASN E 5 278 ? 103.881 114.986 96.800  1.00 75.56  ? 268 ASN B ND2 1 
ATOM   7750 N N   . ILE E 5 279 ? 104.549 117.242 92.785  1.00 74.16  ? 269 ILE B N   1 
ATOM   7751 C CA  . ILE E 5 279 ? 105.921 117.588 92.417  1.00 65.74  ? 269 ILE B CA  1 
ATOM   7752 C C   . ILE E 5 279 ? 105.939 119.008 91.857  1.00 64.64  ? 269 ILE B C   1 
ATOM   7753 O O   . ILE E 5 279 ? 105.385 119.272 90.787  1.00 68.76  ? 269 ILE B O   1 
ATOM   7754 C CB  . ILE E 5 279 ? 106.501 116.589 91.410  1.00 62.57  ? 269 ILE B CB  1 
ATOM   7755 C CG1 . ILE E 5 279 ? 106.168 115.153 91.822  1.00 63.70  ? 269 ILE B CG1 1 
ATOM   7756 C CG2 . ILE E 5 279 ? 108.000 116.779 91.285  1.00 69.81  ? 269 ILE B CG2 1 
ATOM   7757 C CD1 . ILE E 5 279 ? 106.689 114.768 93.193  1.00 69.72  ? 269 ILE B CD1 1 
ATOM   7758 N N   . ILE E 5 280 ? 106.577 119.926 92.584  1.00 62.69  ? 270 ILE B N   1 
ATOM   7759 C CA  . ILE E 5 280 ? 106.730 121.308 92.141  1.00 66.65  ? 270 ILE B CA  1 
ATOM   7760 C C   . ILE E 5 280 ? 108.195 121.715 92.241  1.00 66.47  ? 270 ILE B C   1 
ATOM   7761 O O   . ILE E 5 280 ? 108.522 122.908 92.241  1.00 72.29  ? 270 ILE B O   1 
ATOM   7762 C CB  . ILE E 5 280 ? 105.832 122.261 92.954  1.00 68.79  ? 270 ILE B CB  1 
ATOM   7763 C CG1 . ILE E 5 280 ? 106.341 122.391 94.393  1.00 69.18  ? 270 ILE B CG1 1 
ATOM   7764 C CG2 . ILE E 5 280 ? 104.379 121.800 92.925  1.00 68.98  ? 270 ILE B CG2 1 
ATOM   7765 C CD1 . ILE E 5 280 ? 105.476 123.270 95.269  1.00 67.18  ? 270 ILE B CD1 1 
ATOM   7766 N N   . CYS E 5 281 ? 109.089 120.730 92.308  1.00 52.54  ? 271 CYS B N   1 
ATOM   7767 C CA  . CYS E 5 281 ? 110.515 120.976 92.463  1.00 47.92  ? 271 CYS B CA  1 
ATOM   7768 C C   . CYS E 5 281 ? 111.279 120.340 91.311  1.00 54.33  ? 271 CYS B C   1 
ATOM   7769 O O   . CYS E 5 281 ? 110.907 119.276 90.808  1.00 54.57  ? 271 CYS B O   1 
ATOM   7770 C CB  . CYS E 5 281 ? 111.036 120.427 93.797  1.00 50.76  ? 271 CYS B CB  1 
ATOM   7771 S SG  . CYS E 5 281 ? 110.638 118.689 94.085  1.00 68.26  ? 271 CYS B SG  1 
ATOM   7772 N N   . GLY E 5 282 ? 112.365 120.996 90.912  1.00 44.27  ? 272 GLY B N   1 
ATOM   7773 C CA  . GLY E 5 282 ? 113.130 120.552 89.767  1.00 36.81  ? 272 GLY B CA  1 
ATOM   7774 C C   . GLY E 5 282 ? 113.926 119.288 90.036  1.00 40.16  ? 272 GLY B C   1 
ATOM   7775 O O   . GLY E 5 282 ? 114.066 118.817 91.166  1.00 45.41  ? 272 GLY B O   1 
ATOM   7776 N N   . ILE E 5 283 ? 114.460 118.730 88.952  1.00 32.76  ? 273 ILE B N   1 
ATOM   7777 C CA  . ILE E 5 283 ? 115.226 117.490 88.980  1.00 18.44  ? 273 ILE B CA  1 
ATOM   7778 C C   . ILE E 5 283 ? 116.707 117.833 88.910  1.00 20.49  ? 273 ILE B C   1 
ATOM   7779 O O   . ILE E 5 283 ? 117.127 118.642 88.074  1.00 30.95  ? 273 ILE B O   1 
ATOM   7780 C CB  . ILE E 5 283 ? 114.826 116.551 87.824  1.00 16.10  ? 273 ILE B CB  1 
ATOM   7781 C CG1 . ILE E 5 283 ? 113.410 116.007 88.028  1.00 19.43  ? 273 ILE B CG1 1 
ATOM   7782 C CG2 . ILE E 5 283 ? 115.816 115.407 87.696  1.00 19.37  ? 273 ILE B CG2 1 
ATOM   7783 C CD1 . ILE E 5 283 ? 112.323 116.856 87.400  1.00 32.81  ? 273 ILE B CD1 1 
ATOM   7784 N N   . THR E 5 284 ? 117.498 117.219 89.789  1.00 16.46  ? 274 THR B N   1 
ATOM   7785 C CA  . THR E 5 284 ? 118.935 117.461 89.830  1.00 15.35  ? 274 THR B CA  1 
ATOM   7786 C C   . THR E 5 284 ? 119.756 116.366 89.163  1.00 22.60  ? 274 THR B C   1 
ATOM   7787 O O   . THR E 5 284 ? 120.745 116.676 88.490  1.00 21.69  ? 274 THR B O   1 
ATOM   7788 C CB  . THR E 5 284 ? 119.407 117.616 91.279  1.00 16.84  ? 274 THR B CB  1 
ATOM   7789 O OG1 . THR E 5 284 ? 119.238 116.375 91.976  1.00 23.52  ? 274 THR B OG1 1 
ATOM   7790 C CG2 . THR E 5 284 ? 118.606 118.696 91.985  1.00 27.59  ? 274 THR B CG2 1 
ATOM   7791 N N   . SER E 5 285 ? 119.378 115.100 89.329  1.00 31.38  ? 275 SER B N   1 
ATOM   7792 C CA  . SER E 5 285 ? 120.132 113.996 88.751  1.00 21.82  ? 275 SER B CA  1 
ATOM   7793 C C   . SER E 5 285 ? 119.163 112.980 88.166  1.00 23.84  ? 275 SER B C   1 
ATOM   7794 O O   . SER E 5 285 ? 118.039 112.817 88.648  1.00 33.60  ? 275 SER B O   1 
ATOM   7795 C CB  . SER E 5 285 ? 121.042 113.331 89.790  1.00 32.14  ? 275 SER B CB  1 
ATOM   7796 O OG  . SER E 5 285 ? 120.447 113.351 91.076  1.00 39.17  ? 275 SER B OG  1 
ATOM   7797 N N   . VAL E 5 286 ? 119.613 112.298 87.115  1.00 28.63  ? 276 VAL B N   1 
ATOM   7798 C CA  . VAL E 5 286 ? 118.815 111.278 86.441  1.00 21.73  ? 276 VAL B CA  1 
ATOM   7799 C C   . VAL E 5 286 ? 119.744 110.165 85.974  1.00 26.81  ? 276 VAL B C   1 
ATOM   7800 O O   . VAL E 5 286 ? 120.810 110.424 85.410  1.00 46.53  ? 276 VAL B O   1 
ATOM   7801 C CB  . VAL E 5 286 ? 118.012 111.875 85.262  1.00 22.99  ? 276 VAL B CB  1 
ATOM   7802 C CG1 . VAL E 5 286 ? 117.735 110.821 84.204  1.00 22.43  ? 276 VAL B CG1 1 
ATOM   7803 C CG2 . VAL E 5 286 ? 116.704 112.463 85.757  1.00 26.77  ? 276 VAL B CG2 1 
ATOM   7804 N N   . SER E 5 287 ? 119.336 108.921 86.223  1.00 14.43  ? 277 SER B N   1 
ATOM   7805 C CA  . SER E 5 287 ? 120.060 107.756 85.735  1.00 24.59  ? 277 SER B CA  1 
ATOM   7806 C C   . SER E 5 287 ? 119.101 106.577 85.669  1.00 9.17   ? 277 SER B C   1 
ATOM   7807 O O   . SER E 5 287 ? 118.239 106.414 86.536  1.00 19.70  ? 277 SER B O   1 
ATOM   7808 C CB  . SER E 5 287 ? 121.260 107.415 86.625  1.00 33.28  ? 277 SER B CB  1 
ATOM   7809 O OG  . SER E 5 287 ? 120.859 106.624 87.729  1.00 36.27  ? 277 SER B OG  1 
ATOM   7810 N N   . PHE E 5 288 ? 119.259 105.760 84.632  1.00 14.82  ? 278 PHE B N   1 
ATOM   7811 C CA  . PHE E 5 288 ? 118.459 104.556 84.476  1.00 19.89  ? 278 PHE B CA  1 
ATOM   7812 C C   . PHE E 5 288 ? 119.035 103.417 85.313  1.00 34.52  ? 278 PHE B C   1 
ATOM   7813 O O   . PHE E 5 288 ? 120.165 103.473 85.801  1.00 37.42  ? 278 PHE B O   1 
ATOM   7814 C CB  . PHE E 5 288 ? 118.386 104.136 83.008  1.00 15.86  ? 278 PHE B CB  1 
ATOM   7815 C CG  . PHE E 5 288 ? 117.180 104.657 82.286  1.00 22.76  ? 278 PHE B CG  1 
ATOM   7816 C CD1 . PHE E 5 288 ? 115.940 104.069 82.469  1.00 21.89  ? 278 PHE B CD1 1 
ATOM   7817 C CD2 . PHE E 5 288 ? 117.289 105.721 81.408  1.00 30.56  ? 278 PHE B CD2 1 
ATOM   7818 C CE1 . PHE E 5 288 ? 114.829 104.543 81.802  1.00 24.04  ? 278 PHE B CE1 1 
ATOM   7819 C CE2 . PHE E 5 288 ? 116.184 106.197 80.737  1.00 23.07  ? 278 PHE B CE2 1 
ATOM   7820 C CZ  . PHE E 5 288 ? 114.952 105.608 80.935  1.00 23.32  ? 278 PHE B CZ  1 
ATOM   7821 N N   . SER E 5 289 ? 118.233 102.368 85.476  1.00 46.76  ? 279 SER B N   1 
ATOM   7822 C CA  . SER E 5 289 ? 118.678 101.167 86.160  1.00 32.27  ? 279 SER B CA  1 
ATOM   7823 C C   . SER E 5 289 ? 119.418 100.261 85.180  1.00 40.35  ? 279 SER B C   1 
ATOM   7824 O O   . SER E 5 289 ? 119.528 100.548 83.986  1.00 46.15  ? 279 SER B O   1 
ATOM   7825 C CB  . SER E 5 289 ? 117.497 100.440 86.800  1.00 42.05  ? 279 SER B CB  1 
ATOM   7826 O OG  . SER E 5 289 ? 117.949 99.496  87.756  1.00 41.55  ? 279 SER B OG  1 
ATOM   7827 N N   . LYS E 5 290 ? 119.944 99.148  85.695  1.00 59.99  ? 280 LYS B N   1 
ATOM   7828 C CA  . LYS E 5 290 ? 120.692 98.228  84.846  1.00 58.05  ? 280 LYS B CA  1 
ATOM   7829 C C   . LYS E 5 290 ? 119.806 97.617  83.766  1.00 53.24  ? 280 LYS B C   1 
ATOM   7830 O O   . LYS E 5 290 ? 120.224 97.488  82.610  1.00 57.01  ? 280 LYS B O   1 
ATOM   7831 C CB  . LYS E 5 290 ? 121.338 97.145  85.702  1.00 61.95  ? 280 LYS B CB  1 
ATOM   7832 C CG  . LYS E 5 290 ? 121.458 95.802  85.025  1.00 58.69  ? 280 LYS B CG  1 
ATOM   7833 C CD  . LYS E 5 290 ? 122.566 95.007  85.666  1.00 61.70  ? 280 LYS B CD  1 
ATOM   7834 C CE  . LYS E 5 290 ? 123.915 95.538  85.232  1.00 61.75  ? 280 LYS B CE  1 
ATOM   7835 N NZ  . LYS E 5 290 ? 124.072 95.519  83.752  1.00 59.47  ? 280 LYS B NZ  1 
ATOM   7836 N N   . SER E 5 291 ? 118.579 97.234  84.123  1.00 53.90  ? 281 SER B N   1 
ATOM   7837 C CA  . SER E 5 291 ? 117.645 96.704  83.141  1.00 59.61  ? 281 SER B CA  1 
ATOM   7838 C C   . SER E 5 291 ? 116.942 97.797  82.348  1.00 60.73  ? 281 SER B C   1 
ATOM   7839 O O   . SER E 5 291 ? 116.308 97.495  81.331  1.00 59.05  ? 281 SER B O   1 
ATOM   7840 C CB  . SER E 5 291 ? 116.600 95.826  83.830  1.00 57.13  ? 281 SER B CB  1 
ATOM   7841 O OG  . SER E 5 291 ? 115.506 95.564  82.971  1.00 60.64  ? 281 SER B OG  1 
ATOM   7842 N N   . GLY E 5 292 ? 117.036 99.050  82.787  1.00 53.71  ? 282 GLY B N   1 
ATOM   7843 C CA  . GLY E 5 292 ? 116.339 100.140 82.143  1.00 43.06  ? 282 GLY B CA  1 
ATOM   7844 C C   . GLY E 5 292 ? 114.885 100.282 82.531  1.00 45.32  ? 282 GLY B C   1 
ATOM   7845 O O   . GLY E 5 292 ? 114.218 101.204 82.043  1.00 51.68  ? 282 GLY B O   1 
ATOM   7846 N N   . ARG E 5 293 ? 114.370 99.402  83.390  1.00 54.99  ? 283 ARG B N   1 
ATOM   7847 C CA  . ARG E 5 293 ? 112.983 99.466  83.828  1.00 54.95  ? 283 ARG B CA  1 
ATOM   7848 C C   . ARG E 5 293 ? 112.737 100.557 84.861  1.00 52.87  ? 283 ARG B C   1 
ATOM   7849 O O   . ARG E 5 293 ? 111.660 101.163 84.857  1.00 56.85  ? 283 ARG B O   1 
ATOM   7850 C CB  . ARG E 5 293 ? 112.554 98.111  84.403  1.00 53.52  ? 283 ARG B CB  1 
ATOM   7851 C CG  . ARG E 5 293 ? 111.114 98.050  84.881  1.00 53.19  ? 283 ARG B CG  1 
ATOM   7852 C CD  . ARG E 5 293 ? 110.152 98.401  83.758  1.00 49.77  ? 283 ARG B CD  1 
ATOM   7853 N NE  . ARG E 5 293 ? 108.767 98.447  84.211  1.00 48.89  ? 283 ARG B NE  1 
ATOM   7854 C CZ  . ARG E 5 293 ? 108.016 97.379  84.444  1.00 52.91  ? 283 ARG B CZ  1 
ATOM   7855 N NH1 . ARG E 5 293 ? 108.484 96.153  84.270  1.00 53.91  ? 283 ARG B NH1 1 
ATOM   7856 N NH2 . ARG E 5 293 ? 106.764 97.544  84.858  1.00 57.67  ? 283 ARG B NH2 1 
ATOM   7857 N N   . LEU E 5 294 ? 113.706 100.829 85.730  1.00 37.89  ? 284 LEU B N   1 
ATOM   7858 C CA  . LEU E 5 294 ? 113.570 101.830 86.777  1.00 40.45  ? 284 LEU B CA  1 
ATOM   7859 C C   . LEU E 5 294 ? 114.382 103.065 86.418  1.00 32.45  ? 284 LEU B C   1 
ATOM   7860 O O   . LEU E 5 294 ? 115.542 102.960 86.006  1.00 48.19  ? 284 LEU B O   1 
ATOM   7861 C CB  . LEU E 5 294 ? 114.027 101.279 88.132  1.00 47.12  ? 284 LEU B CB  1 
ATOM   7862 C CG  . LEU E 5 294 ? 113.211 100.120 88.708  1.00 45.37  ? 284 LEU B CG  1 
ATOM   7863 C CD1 . LEU E 5 294 ? 113.780 99.678  90.047  1.00 39.92  ? 284 LEU B CD1 1 
ATOM   7864 C CD2 . LEU E 5 294 ? 111.747 100.508 88.846  1.00 41.19  ? 284 LEU B CD2 1 
ATOM   7865 N N   . LEU E 5 295 ? 113.767 104.233 86.576  1.00 25.38  ? 285 LEU B N   1 
ATOM   7866 C CA  . LEU E 5 295 ? 114.403 105.520 86.304  1.00 24.27  ? 285 LEU B CA  1 
ATOM   7867 C C   . LEU E 5 295 ? 114.473 106.280 87.626  1.00 15.84  ? 285 LEU B C   1 
ATOM   7868 O O   . LEU E 5 295 ? 113.482 106.858 88.079  1.00 34.38  ? 285 LEU B O   1 
ATOM   7869 C CB  . LEU E 5 295 ? 113.632 106.302 85.236  1.00 17.27  ? 285 LEU B CB  1 
ATOM   7870 C CG  . LEU E 5 295 ? 113.999 107.775 85.042  1.00 17.90  ? 285 LEU B CG  1 
ATOM   7871 C CD1 . LEU E 5 295 ? 115.474 107.924 84.703  1.00 30.50  ? 285 LEU B CD1 1 
ATOM   7872 C CD2 . LEU E 5 295 ? 113.131 108.408 83.966  1.00 13.63  ? 285 LEU B CD2 1 
ATOM   7873 N N   . LEU E 5 296 ? 115.648 106.267 88.249  1.00 9.82   ? 286 LEU B N   1 
ATOM   7874 C CA  . LEU E 5 296 ? 115.848 106.975 89.506  1.00 17.42  ? 286 LEU B CA  1 
ATOM   7875 C C   . LEU E 5 296 ? 116.259 108.414 89.226  1.00 14.99  ? 286 LEU B C   1 
ATOM   7876 O O   . LEU E 5 296 ? 117.226 108.663 88.499  1.00 38.39  ? 286 LEU B O   1 
ATOM   7877 C CB  . LEU E 5 296 ? 116.908 106.274 90.356  1.00 23.39  ? 286 LEU B CB  1 
ATOM   7878 C CG  . LEU E 5 296 ? 116.569 104.884 90.902  1.00 25.88  ? 286 LEU B CG  1 
ATOM   7879 C CD1 . LEU E 5 296 ? 116.939 103.790 89.909  1.00 21.71  ? 286 LEU B CD1 1 
ATOM   7880 C CD2 . LEU E 5 296 ? 117.258 104.653 92.238  1.00 27.07  ? 286 LEU B CD2 1 
ATOM   7881 N N   . ALA E 5 297 ? 115.525 109.361 89.805  1.00 20.50  ? 287 ALA B N   1 
ATOM   7882 C CA  . ALA E 5 297 ? 115.764 110.777 89.566  1.00 25.63  ? 287 ALA B CA  1 
ATOM   7883 C C   . ALA E 5 297 ? 115.767 111.529 90.886  1.00 29.02  ? 287 ALA B C   1 
ATOM   7884 O O   . ALA E 5 297 ? 114.842 111.380 91.690  1.00 45.19  ? 287 ALA B O   1 
ATOM   7885 C CB  . ALA E 5 297 ? 114.704 111.365 88.628  1.00 36.49  ? 287 ALA B CB  1 
ATOM   7886 N N   . GLY E 5 298 ? 116.806 112.336 91.104  1.00 25.12  ? 288 GLY B N   1 
ATOM   7887 C CA  . GLY E 5 298 ? 116.849 113.182 92.275  1.00 16.84  ? 288 GLY B CA  1 
ATOM   7888 C C   . GLY E 5 298 ? 115.912 114.369 92.160  1.00 23.78  ? 288 GLY B C   1 
ATOM   7889 O O   . GLY E 5 298 ? 115.432 114.717 91.082  1.00 41.57  ? 288 GLY B O   1 
ATOM   7890 N N   . TYR E 5 299 ? 115.648 115.002 93.301  1.00 27.94  ? 289 TYR B N   1 
ATOM   7891 C CA  . TYR E 5 299 ? 114.711 116.113 93.354  1.00 30.40  ? 289 TYR B CA  1 
ATOM   7892 C C   . TYR E 5 299 ? 115.195 117.145 94.362  1.00 30.22  ? 289 TYR B C   1 
ATOM   7893 O O   . TYR E 5 299 ? 116.001 116.851 95.248  1.00 44.65  ? 289 TYR B O   1 
ATOM   7894 C CB  . TYR E 5 299 ? 113.299 115.638 93.719  1.00 31.77  ? 289 TYR B CB  1 
ATOM   7895 C CG  . TYR E 5 299 ? 112.508 115.113 92.544  1.00 30.08  ? 289 TYR B CG  1 
ATOM   7896 C CD1 . TYR E 5 299 ? 111.864 115.979 91.673  1.00 29.57  ? 289 TYR B CD1 1 
ATOM   7897 C CD2 . TYR E 5 299 ? 112.406 113.749 92.308  1.00 34.50  ? 289 TYR B CD2 1 
ATOM   7898 C CE1 . TYR E 5 299 ? 111.141 115.501 90.598  1.00 36.06  ? 289 TYR B CE1 1 
ATOM   7899 C CE2 . TYR E 5 299 ? 111.684 113.262 91.236  1.00 32.72  ? 289 TYR B CE2 1 
ATOM   7900 C CZ  . TYR E 5 299 ? 111.054 114.142 90.384  1.00 34.67  ? 289 TYR B CZ  1 
ATOM   7901 O OH  . TYR E 5 299 ? 110.333 113.663 89.314  1.00 42.98  ? 289 TYR B OH  1 
ATOM   7902 N N   . ASP E 5 300 ? 114.687 118.370 94.211  1.00 30.60  ? 290 ASP B N   1 
ATOM   7903 C CA  . ASP E 5 300 ? 115.049 119.452 95.119  1.00 36.65  ? 290 ASP B CA  1 
ATOM   7904 C C   . ASP E 5 300 ? 114.377 119.324 96.480  1.00 44.21  ? 290 ASP B C   1 
ATOM   7905 O O   . ASP E 5 300 ? 114.781 120.013 97.422  1.00 42.12  ? 290 ASP B O   1 
ATOM   7906 C CB  . ASP E 5 300 ? 114.696 120.803 94.494  1.00 40.76  ? 290 ASP B CB  1 
ATOM   7907 C CG  . ASP E 5 300 ? 115.696 121.237 93.440  1.00 42.72  ? 290 ASP B CG  1 
ATOM   7908 O OD1 . ASP E 5 300 ? 116.902 120.970 93.617  1.00 44.92  ? 290 ASP B OD1 1 
ATOM   7909 O OD2 . ASP E 5 300 ? 115.275 121.845 92.433  1.00 48.16  ? 290 ASP B OD2 1 
ATOM   7910 N N   . ASP E 5 301 ? 113.365 118.464 96.608  1.00 46.45  ? 291 ASP B N   1 
ATOM   7911 C CA  . ASP E 5 301 ? 112.644 118.287 97.861  1.00 44.11  ? 291 ASP B CA  1 
ATOM   7912 C C   . ASP E 5 301 ? 113.243 117.190 98.737  1.00 47.07  ? 291 ASP B C   1 
ATOM   7913 O O   . ASP E 5 301 ? 112.510 116.553 99.503  1.00 48.01  ? 291 ASP B O   1 
ATOM   7914 C CB  . ASP E 5 301 ? 111.161 118.011 97.587  1.00 42.99  ? 291 ASP B CB  1 
ATOM   7915 C CG  . ASP E 5 301 ? 110.923 116.693 96.863  1.00 57.43  ? 291 ASP B CG  1 
ATOM   7916 O OD1 . ASP E 5 301 ? 111.898 115.989 96.532  1.00 61.49  ? 291 ASP B OD1 1 
ATOM   7917 O OD2 . ASP E 5 301 ? 109.743 116.369 96.610  1.00 54.18  ? 291 ASP B OD2 1 
ATOM   7918 N N   . PHE E 5 302 ? 114.549 116.946 98.618  1.00 36.01  ? 292 PHE B N   1 
ATOM   7919 C CA  . PHE E 5 302 ? 115.297 116.000 99.445  1.00 35.07  ? 292 PHE B CA  1 
ATOM   7920 C C   . PHE E 5 302 ? 114.897 114.552 99.186  1.00 46.63  ? 292 PHE B C   1 
ATOM   7921 O O   . PHE E 5 302 ? 115.183 113.675 100.007 1.00 52.80  ? 292 PHE B O   1 
ATOM   7922 C CB  . PHE E 5 302 ? 115.158 116.309 100.946 1.00 40.95  ? 292 PHE B CB  1 
ATOM   7923 C CG  . PHE E 5 302 ? 115.510 117.729 101.335 1.00 40.51  ? 292 PHE B CG  1 
ATOM   7924 C CD1 . PHE E 5 302 ? 116.078 118.614 100.429 1.00 39.97  ? 292 PHE B CD1 1 
ATOM   7925 C CD2 . PHE E 5 302 ? 115.261 118.175 102.622 1.00 43.77  ? 292 PHE B CD2 1 
ATOM   7926 C CE1 . PHE E 5 302 ? 116.390 119.907 100.801 1.00 45.97  ? 292 PHE B CE1 1 
ATOM   7927 C CE2 . PHE E 5 302 ? 115.572 119.468 102.999 1.00 49.40  ? 292 PHE B CE2 1 
ATOM   7928 C CZ  . PHE E 5 302 ? 116.137 120.334 102.088 1.00 51.27  ? 292 PHE B CZ  1 
ATOM   7929 N N   . ASN E 5 303 ? 114.243 114.277 98.060  1.00 41.44  ? 293 ASN B N   1 
ATOM   7930 C CA  . ASN E 5 303 ? 113.763 112.945 97.733  1.00 45.23  ? 293 ASN B CA  1 
ATOM   7931 C C   . ASN E 5 303 ? 114.295 112.511 96.374  1.00 46.07  ? 293 ASN B C   1 
ATOM   7932 O O   . ASN E 5 303 ? 114.681 113.334 95.539  1.00 44.92  ? 293 ASN B O   1 
ATOM   7933 C CB  . ASN E 5 303 ? 112.228 112.889 97.727  1.00 39.92  ? 293 ASN B CB  1 
ATOM   7934 C CG  . ASN E 5 303 ? 111.632 112.996 99.117  1.00 46.65  ? 293 ASN B CG  1 
ATOM   7935 O OD1 . ASN E 5 303 ? 112.344 113.209 100.098 1.00 51.48  ? 293 ASN B OD1 1 
ATOM   7936 N ND2 . ASN E 5 303 ? 110.316 112.847 99.208  1.00 51.89  ? 293 ASN B ND2 1 
ATOM   7937 N N   . CYS E 5 304 ? 114.314 111.194 96.163  1.00 39.02  ? 294 CYS B N   1 
ATOM   7938 C CA  . CYS E 5 304 ? 114.701 110.588 94.887  1.00 34.30  ? 294 CYS B CA  1 
ATOM   7939 C C   . CYS E 5 304 ? 113.618 109.578 94.522  1.00 37.84  ? 294 CYS B C   1 
ATOM   7940 O O   . CYS E 5 304 ? 113.696 108.406 94.900  1.00 52.26  ? 294 CYS B O   1 
ATOM   7941 C CB  . CYS E 5 304 ? 116.077 109.935 94.972  1.00 37.02  ? 294 CYS B CB  1 
ATOM   7942 S SG  . CYS E 5 304 ? 117.337 110.932 95.795  1.00 66.78  ? 294 CYS B SG  1 
ATOM   7943 N N   . ASN E 5 305 ? 112.607 110.036 93.789  1.00 28.36  ? 295 ASN B N   1 
ATOM   7944 C CA  . ASN E 5 305 ? 111.510 109.161 93.399  1.00 29.88  ? 295 ASN B CA  1 
ATOM   7945 C C   . ASN E 5 305 ? 111.981 108.155 92.357  1.00 33.94  ? 295 ASN B C   1 
ATOM   7946 O O   . ASN E 5 305 ? 112.652 108.518 91.386  1.00 41.58  ? 295 ASN B O   1 
ATOM   7947 C CB  . ASN E 5 305 ? 110.345 109.984 92.853  1.00 36.56  ? 295 ASN B CB  1 
ATOM   7948 C CG  . ASN E 5 305 ? 109.671 110.822 93.920  1.00 43.99  ? 295 ASN B CG  1 
ATOM   7949 O OD1 . ASN E 5 305 ? 110.109 110.852 95.070  1.00 44.96  ? 295 ASN B OD1 1 
ATOM   7950 N ND2 . ASN E 5 305 ? 108.599 111.509 93.544  1.00 44.88  ? 295 ASN B ND2 1 
ATOM   7951 N N   . VAL E 5 306 ? 111.629 106.888 92.560  1.00 36.80  ? 296 VAL B N   1 
ATOM   7952 C CA  . VAL E 5 306 ? 111.971 105.822 91.625  1.00 30.62  ? 296 VAL B CA  1 
ATOM   7953 C C   . VAL E 5 306 ? 110.840 105.747 90.604  1.00 43.83  ? 296 VAL B C   1 
ATOM   7954 O O   . VAL E 5 306 ? 109.819 105.096 90.832  1.00 45.95  ? 296 VAL B O   1 
ATOM   7955 C CB  . VAL E 5 306 ? 112.187 104.486 92.337  1.00 27.64  ? 296 VAL B CB  1 
ATOM   7956 C CG1 . VAL E 5 306 ? 112.526 103.395 91.332  1.00 35.99  ? 296 VAL B CG1 1 
ATOM   7957 C CG2 . VAL E 5 306 ? 113.285 104.615 93.383  1.00 38.89  ? 296 VAL B CG2 1 
ATOM   7958 N N   . TRP E 5 307 ? 111.022 106.425 89.474  1.00 41.46  ? 297 TRP B N   1 
ATOM   7959 C CA  . TRP E 5 307 ? 110.015 106.466 88.423  1.00 22.03  ? 297 TRP B CA  1 
ATOM   7960 C C   . TRP E 5 307 ? 110.157 105.250 87.519  1.00 30.37  ? 297 TRP B C   1 
ATOM   7961 O O   . TRP E 5 307 ? 111.248 104.965 87.017  1.00 55.32  ? 297 TRP B O   1 
ATOM   7962 C CB  . TRP E 5 307 ? 110.145 107.748 87.600  1.00 29.01  ? 297 TRP B CB  1 
ATOM   7963 C CG  . TRP E 5 307 ? 109.868 108.999 88.372  1.00 24.40  ? 297 TRP B CG  1 
ATOM   7964 C CD1 . TRP E 5 307 ? 110.784 109.809 88.976  1.00 18.34  ? 297 TRP B CD1 1 
ATOM   7965 C CD2 . TRP E 5 307 ? 108.586 109.590 88.616  1.00 39.08  ? 297 TRP B CD2 1 
ATOM   7966 N NE1 . TRP E 5 307 ? 110.152 110.866 89.585  1.00 41.70  ? 297 TRP B NE1 1 
ATOM   7967 C CE2 . TRP E 5 307 ? 108.802 110.755 89.379  1.00 44.16  ? 297 TRP B CE2 1 
ATOM   7968 C CE3 . TRP E 5 307 ? 107.277 109.246 88.266  1.00 35.22  ? 297 TRP B CE3 1 
ATOM   7969 C CZ2 . TRP E 5 307 ? 107.758 111.577 89.797  1.00 38.98  ? 297 TRP B CZ2 1 
ATOM   7970 C CZ3 . TRP E 5 307 ? 106.242 110.064 88.682  1.00 36.11  ? 297 TRP B CZ3 1 
ATOM   7971 C CH2 . TRP E 5 307 ? 106.489 111.215 89.439  1.00 41.62  ? 297 TRP B CH2 1 
ATOM   7972 N N   . ASP E 5 308 ? 109.054 104.535 87.318  1.00 33.97  ? 298 ASP B N   1 
ATOM   7973 C CA  . ASP E 5 308 ? 109.046 103.435 86.365  1.00 43.54  ? 298 ASP B CA  1 
ATOM   7974 C C   . ASP E 5 308 ? 109.193 103.976 84.948  1.00 44.90  ? 298 ASP B C   1 
ATOM   7975 O O   . ASP E 5 308 ? 108.722 105.072 84.633  1.00 49.68  ? 298 ASP B O   1 
ATOM   7976 C CB  . ASP E 5 308 ? 107.756 102.626 86.499  1.00 39.61  ? 298 ASP B CB  1 
ATOM   7977 C CG  . ASP E 5 308 ? 107.797 101.327 85.719  1.00 49.02  ? 298 ASP B CG  1 
ATOM   7978 O OD1 . ASP E 5 308 ? 108.866 100.992 85.169  1.00 56.32  ? 298 ASP B OD1 1 
ATOM   7979 O OD2 . ASP E 5 308 ? 106.758 100.637 85.659  1.00 52.01  ? 298 ASP B OD2 1 
ATOM   7980 N N   . ALA E 5 309 ? 109.863 103.205 84.092  1.00 45.85  ? 299 ALA B N   1 
ATOM   7981 C CA  . ALA E 5 309 ? 110.094 103.649 82.721  1.00 44.17  ? 299 ALA B CA  1 
ATOM   7982 C C   . ALA E 5 309 ? 108.896 103.341 81.829  1.00 44.59  ? 299 ALA B C   1 
ATOM   7983 O O   . ALA E 5 309 ? 108.377 104.225 81.139  1.00 52.19  ? 299 ALA B O   1 
ATOM   7984 C CB  . ALA E 5 309 ? 111.363 102.999 82.163  1.00 51.61  ? 299 ALA B CB  1 
ATOM   7985 N N   . LEU E 5 310 ? 108.450 102.083 81.825  1.00 60.44  ? 300 LEU B N   1 
ATOM   7986 C CA  . LEU E 5 310 ? 107.328 101.699 80.974  1.00 61.14  ? 300 LEU B CA  1 
ATOM   7987 C C   . LEU E 5 310 ? 106.023 102.311 81.470  1.00 55.36  ? 300 LEU B C   1 
ATOM   7988 O O   . LEU E 5 310 ? 105.168 102.704 80.668  1.00 60.00  ? 300 LEU B O   1 
ATOM   7989 C CB  . LEU E 5 310 ? 107.217 100.174 80.899  1.00 60.65  ? 300 LEU B CB  1 
ATOM   7990 C CG  . LEU E 5 310 ? 108.171 99.388  79.985  1.00 64.63  ? 300 LEU B CG  1 
ATOM   7991 C CD1 . LEU E 5 310 ? 107.951 99.743  78.522  1.00 64.15  ? 300 LEU B CD1 1 
ATOM   7992 C CD2 . LEU E 5 310 ? 109.639 99.561  80.364  1.00 59.74  ? 300 LEU B CD2 1 
ATOM   7993 N N   . LYS E 5 311 ? 105.850 102.398 82.787  1.00 49.64  ? 301 LYS B N   1 
ATOM   7994 C CA  . LYS E 5 311 ? 104.659 102.982 83.390  1.00 48.51  ? 301 LYS B CA  1 
ATOM   7995 C C   . LYS E 5 311 ? 104.986 104.365 83.936  1.00 48.96  ? 301 LYS B C   1 
ATOM   7996 O O   . LYS E 5 311 ? 106.002 104.546 84.614  1.00 62.10  ? 301 LYS B O   1 
ATOM   7997 C CB  . LYS E 5 311 ? 104.119 102.094 84.511  1.00 51.96  ? 301 LYS B CB  1 
ATOM   7998 C CG  . LYS E 5 311 ? 103.805 100.672 84.089  1.00 56.34  ? 301 LYS B CG  1 
ATOM   7999 C CD  . LYS E 5 311 ? 102.819 100.019 85.044  1.00 58.44  ? 301 LYS B CD  1 
ATOM   8000 C CE  . LYS E 5 311 ? 101.390 100.441 84.744  1.00 61.35  ? 301 LYS B CE  1 
ATOM   8001 N NZ  . LYS E 5 311 ? 101.103 100.448 83.284  1.00 62.04  ? 301 LYS B NZ  1 
ATOM   8002 N N   . ALA E 5 312 ? 104.119 105.337 83.646  1.00 41.70  ? 302 ALA B N   1 
ATOM   8003 C CA  . ALA E 5 312 ? 104.325 106.689 84.150  1.00 42.88  ? 302 ALA B CA  1 
ATOM   8004 C C   . ALA E 5 312 ? 104.100 106.789 85.653  1.00 44.90  ? 302 ALA B C   1 
ATOM   8005 O O   . ALA E 5 312 ? 104.554 107.759 86.271  1.00 45.82  ? 302 ALA B O   1 
ATOM   8006 C CB  . ALA E 5 312 ? 103.405 107.668 83.420  1.00 48.34  ? 302 ALA B CB  1 
ATOM   8007 N N   . ASP E 5 313 ? 103.411 105.820 86.251  1.00 47.69  ? 303 ASP B N   1 
ATOM   8008 C CA  . ASP E 5 313 ? 103.145 105.858 87.682  1.00 47.02  ? 303 ASP B CA  1 
ATOM   8009 C C   . ASP E 5 313 ? 104.426 105.644 88.478  1.00 36.87  ? 303 ASP B C   1 
ATOM   8010 O O   . ASP E 5 313 ? 105.270 104.818 88.122  1.00 38.11  ? 303 ASP B O   1 
ATOM   8011 C CB  . ASP E 5 313 ? 102.111 104.797 88.057  1.00 42.35  ? 303 ASP B CB  1 
ATOM   8012 C CG  . ASP E 5 313 ? 100.862 104.872 87.200  1.00 46.57  ? 303 ASP B CG  1 
ATOM   8013 O OD1 . ASP E 5 313 ? 100.644 105.919 86.555  1.00 43.91  ? 303 ASP B OD1 1 
ATOM   8014 O OD2 . ASP E 5 313 ? 100.100 103.884 87.171  1.00 47.91  ? 303 ASP B OD2 1 
ATOM   8015 N N   . ARG E 5 314 ? 104.566 106.400 89.564  1.00 42.50  ? 304 ARG B N   1 
ATOM   8016 C CA  . ARG E 5 314 ? 105.726 106.267 90.432  1.00 46.41  ? 304 ARG B CA  1 
ATOM   8017 C C   . ARG E 5 314 ? 105.675 104.948 91.194  1.00 50.82  ? 304 ARG B C   1 
ATOM   8018 O O   . ARG E 5 314 ? 104.619 104.530 91.677  1.00 58.79  ? 304 ARG B O   1 
ATOM   8019 C CB  . ARG E 5 314 ? 105.788 107.443 91.407  1.00 44.81  ? 304 ARG B CB  1 
ATOM   8020 C CG  . ARG E 5 314 ? 106.802 107.286 92.526  1.00 43.15  ? 304 ARG B CG  1 
ATOM   8021 C CD  . ARG E 5 314 ? 106.915 108.564 93.340  1.00 48.14  ? 304 ARG B CD  1 
ATOM   8022 N NE  . ARG E 5 314 ? 105.622 109.004 93.848  1.00 51.44  ? 304 ARG B NE  1 
ATOM   8023 C CZ  . ARG E 5 314 ? 105.007 108.477 94.899  1.00 59.05  ? 304 ARG B CZ  1 
ATOM   8024 N NH1 . ARG E 5 314 ? 105.540 107.478 95.583  1.00 56.09  ? 304 ARG B NH1 1 
ATOM   8025 N NH2 . ARG E 5 314 ? 103.827 108.965 95.272  1.00 49.89  ? 304 ARG B NH2 1 
ATOM   8026 N N   . ALA E 5 315 ? 106.830 104.290 91.302  1.00 47.45  ? 305 ALA B N   1 
ATOM   8027 C CA  . ALA E 5 315 ? 106.927 103.007 91.986  1.00 45.63  ? 305 ALA B CA  1 
ATOM   8028 C C   . ALA E 5 315 ? 107.340 103.127 93.446  1.00 53.81  ? 305 ALA B C   1 
ATOM   8029 O O   . ALA E 5 315 ? 106.805 102.399 94.289  1.00 60.11  ? 305 ALA B O   1 
ATOM   8030 C CB  . ALA E 5 315 ? 107.919 102.092 91.260  1.00 46.82  ? 305 ALA B CB  1 
ATOM   8031 N N   . GLY E 5 316 ? 108.271 104.019 93.766  1.00 55.06  ? 306 GLY B N   1 
ATOM   8032 C CA  . GLY E 5 316 ? 108.710 104.176 95.142  1.00 51.80  ? 306 GLY B CA  1 
ATOM   8033 C C   . GLY E 5 316 ? 109.594 105.394 95.283  1.00 46.27  ? 306 GLY B C   1 
ATOM   8034 O O   . GLY E 5 316 ? 110.007 106.008 94.296  1.00 55.88  ? 306 GLY B O   1 
ATOM   8035 N N   . VAL E 5 317 ? 109.875 105.740 96.541  1.00 34.03  ? 307 VAL B N   1 
ATOM   8036 C CA  . VAL E 5 317 ? 110.701 106.893 96.875  1.00 33.23  ? 307 VAL B CA  1 
ATOM   8037 C C   . VAL E 5 317 ? 111.741 106.482 97.908  1.00 37.24  ? 307 VAL B C   1 
ATOM   8038 O O   . VAL E 5 317 ? 111.629 105.444 98.563  1.00 49.25  ? 307 VAL B O   1 
ATOM   8039 C CB  . VAL E 5 317 ? 109.874 108.086 97.414  1.00 35.89  ? 307 VAL B CB  1 
ATOM   8040 C CG1 . VAL E 5 317 ? 108.634 108.316 96.567  1.00 40.00  ? 307 VAL B CG1 1 
ATOM   8041 C CG2 . VAL E 5 317 ? 109.494 107.857 98.869  1.00 38.71  ? 307 VAL B CG2 1 
ATOM   8042 N N   . LEU E 5 318 ? 112.770 107.318 98.041  1.00 35.75  ? 308 LEU B N   1 
ATOM   8043 C CA  . LEU E 5 318 ? 113.780 107.169 99.086  1.00 40.43  ? 308 LEU B CA  1 
ATOM   8044 C C   . LEU E 5 318 ? 114.082 108.559 99.630  1.00 44.95  ? 308 LEU B C   1 
ATOM   8045 O O   . LEU E 5 318 ? 114.423 109.468 98.866  1.00 49.57  ? 308 LEU B O   1 
ATOM   8046 C CB  . LEU E 5 318 ? 115.040 106.478 98.557  1.00 34.24  ? 308 LEU B CB  1 
ATOM   8047 C CG  . LEU E 5 318 ? 115.814 107.071 97.376  1.00 45.78  ? 308 LEU B CG  1 
ATOM   8048 C CD1 . LEU E 5 318 ? 117.009 107.879 97.856  1.00 49.95  ? 308 LEU B CD1 1 
ATOM   8049 C CD2 . LEU E 5 318 ? 116.254 105.973 96.420  1.00 36.45  ? 308 LEU B CD2 1 
ATOM   8050 N N   . ALA E 5 319 ? 113.932 108.733 100.943 1.00 40.84  ? 309 ALA B N   1 
ATOM   8051 C CA  . ALA E 5 319 ? 114.067 110.054 101.547 1.00 40.44  ? 309 ALA B CA  1 
ATOM   8052 C C   . ALA E 5 319 ? 115.022 110.042 102.734 1.00 33.43  ? 309 ALA B C   1 
ATOM   8053 O O   . ALA E 5 319 ? 114.711 110.599 103.791 1.00 40.80  ? 309 ALA B O   1 
ATOM   8054 C CB  . ALA E 5 319 ? 112.698 110.579 101.982 1.00 37.29  ? 309 ALA B CB  1 
ATOM   8055 N N   . GLY E 5 320 ? 116.181 109.414 102.573 1.00 32.23  ? 310 GLY B N   1 
ATOM   8056 C CA  . GLY E 5 320 ? 117.169 109.347 103.627 1.00 35.03  ? 310 GLY B CA  1 
ATOM   8057 C C   . GLY E 5 320 ? 118.177 110.474 103.644 1.00 33.76  ? 310 GLY B C   1 
ATOM   8058 O O   . GLY E 5 320 ? 119.125 110.428 104.437 1.00 38.72  ? 310 GLY B O   1 
ATOM   8059 N N   . HIS E 5 321 ? 118.007 111.488 102.803 1.00 34.06  ? 311 HIS B N   1 
ATOM   8060 C CA  . HIS E 5 321 ? 118.972 112.571 102.677 1.00 39.01  ? 311 HIS B CA  1 
ATOM   8061 C C   . HIS E 5 321 ? 118.490 113.809 103.423 1.00 31.95  ? 311 HIS B C   1 
ATOM   8062 O O   . HIS E 5 321 ? 117.309 114.164 103.364 1.00 38.28  ? 311 HIS B O   1 
ATOM   8063 C CB  . HIS E 5 321 ? 119.221 112.908 101.207 1.00 33.71  ? 311 HIS B CB  1 
ATOM   8064 C CG  . HIS E 5 321 ? 120.187 111.983 100.535 1.00 34.28  ? 311 HIS B CG  1 
ATOM   8065 N ND1 . HIS E 5 321 ? 121.517 111.912 100.890 1.00 28.16  ? 311 HIS B ND1 1 
ATOM   8066 C CD2 . HIS E 5 321 ? 120.016 111.086 99.536  1.00 36.79  ? 311 HIS B CD2 1 
ATOM   8067 C CE1 . HIS E 5 321 ? 122.124 111.014 100.137 1.00 35.26  ? 311 HIS B CE1 1 
ATOM   8068 N NE2 . HIS E 5 321 ? 121.236 110.497 99.307  1.00 37.54  ? 311 HIS B NE2 1 
ATOM   8069 N N   . ASP E 5 322 ? 119.416 114.459 104.131 1.00 40.15  ? 312 ASP B N   1 
ATOM   8070 C CA  . ASP E 5 322 ? 119.063 115.637 104.918 1.00 44.04  ? 312 ASP B CA  1 
ATOM   8071 C C   . ASP E 5 322 ? 118.810 116.847 104.027 1.00 48.99  ? 312 ASP B C   1 
ATOM   8072 O O   . ASP E 5 322 ? 117.877 117.621 104.269 1.00 46.05  ? 312 ASP B O   1 
ATOM   8073 C CB  . ASP E 5 322 ? 120.165 115.937 105.934 1.00 44.16  ? 312 ASP B CB  1 
ATOM   8074 C CG  . ASP E 5 322 ? 120.154 114.981 107.104 1.00 50.60  ? 312 ASP B CG  1 
ATOM   8075 O OD1 . ASP E 5 322 ? 119.386 115.210 108.063 1.00 52.47  ? 312 ASP B OD1 1 
ATOM   8076 O OD2 . ASP E 5 322 ? 120.915 113.993 107.063 1.00 48.83  ? 312 ASP B OD2 1 
ATOM   8077 N N   . ASN E 5 323 ? 119.637 117.036 103.004 1.00 45.12  ? 313 ASN B N   1 
ATOM   8078 C CA  . ASN E 5 323 ? 119.573 118.215 102.149 1.00 32.87  ? 313 ASN B CA  1 
ATOM   8079 C C   . ASN E 5 323 ? 119.265 117.801 100.708 1.00 39.40  ? 313 ASN B C   1 
ATOM   8080 O O   . ASN E 5 323 ? 118.965 116.638 100.421 1.00 48.85  ? 313 ASN B O   1 
ATOM   8081 C CB  . ASN E 5 323 ? 120.876 119.012 102.244 1.00 36.02  ? 313 ASN B CB  1 
ATOM   8082 C CG  . ASN E 5 323 ? 120.661 120.505 102.068 1.00 40.45  ? 313 ASN B CG  1 
ATOM   8083 O OD1 . ASN E 5 323 ? 119.753 120.935 101.356 1.00 36.45  ? 313 ASN B OD1 1 
ATOM   8084 N ND2 . ASN E 5 323 ? 121.496 121.304 102.721 1.00 43.31  ? 313 ASN B ND2 1 
ATOM   8085 N N   . ARG E 5 324 ? 119.328 118.778 99.803  1.00 35.81  ? 314 ARG B N   1 
ATOM   8086 C CA  . ARG E 5 324 ? 119.044 118.536 98.393  1.00 34.07  ? 314 ARG B CA  1 
ATOM   8087 C C   . ARG E 5 324 ? 119.993 117.493 97.813  1.00 26.14  ? 314 ARG B C   1 
ATOM   8088 O O   . ARG E 5 324 ? 121.209 117.556 98.010  1.00 44.05  ? 314 ARG B O   1 
ATOM   8089 C CB  . ARG E 5 324 ? 119.161 119.843 97.606  1.00 32.65  ? 314 ARG B CB  1 
ATOM   8090 C CG  . ARG E 5 324 ? 119.360 119.663 96.109  1.00 22.57  ? 314 ARG B CG  1 
ATOM   8091 C CD  . ARG E 5 324 ? 119.619 120.996 95.424  1.00 23.01  ? 314 ARG B CD  1 
ATOM   8092 N NE  . ARG E 5 324 ? 120.491 120.858 94.264  1.00 30.54  ? 314 ARG B NE  1 
ATOM   8093 C CZ  . ARG E 5 324 ? 120.328 121.511 93.121  1.00 35.79  ? 314 ARG B CZ  1 
ATOM   8094 N NH1 . ARG E 5 324 ? 119.333 122.366 92.949  1.00 30.40  ? 314 ARG B NH1 1 
ATOM   8095 N NH2 . ARG E 5 324 ? 121.183 121.299 92.124  1.00 39.02  ? 314 ARG B NH2 1 
ATOM   8096 N N   . VAL E 5 325 ? 119.427 116.533 97.087  1.00 15.17  ? 315 VAL B N   1 
ATOM   8097 C CA  . VAL E 5 325 ? 120.219 115.499 96.431  1.00 25.67  ? 315 VAL B CA  1 
ATOM   8098 C C   . VAL E 5 325 ? 120.769 116.067 95.129  1.00 29.51  ? 315 VAL B C   1 
ATOM   8099 O O   . VAL E 5 325 ? 120.008 116.493 94.254  1.00 24.74  ? 315 VAL B O   1 
ATOM   8100 C CB  . VAL E 5 325 ? 119.383 114.237 96.178  1.00 18.17  ? 315 VAL B CB  1 
ATOM   8101 C CG1 . VAL E 5 325 ? 120.242 113.140 95.567  1.00 20.78  ? 315 VAL B CG1 1 
ATOM   8102 C CG2 . VAL E 5 325 ? 118.740 113.764 97.473  1.00 31.11  ? 315 VAL B CG2 1 
ATOM   8103 N N   . SER E 5 326 ? 122.094 116.072 94.998  1.00 27.01  ? 316 SER B N   1 
ATOM   8104 C CA  . SER E 5 326 ? 122.763 116.676 93.852  1.00 20.75  ? 316 SER B CA  1 
ATOM   8105 C C   . SER E 5 326 ? 123.164 115.669 92.782  1.00 29.79  ? 316 SER B C   1 
ATOM   8106 O O   . SER E 5 326 ? 123.158 116.005 91.594  1.00 33.95  ? 316 SER B O   1 
ATOM   8107 C CB  . SER E 5 326 ? 124.007 117.441 94.317  1.00 11.83  ? 316 SER B CB  1 
ATOM   8108 O OG  . SER E 5 326 ? 124.945 117.582 93.264  1.00 35.88  ? 316 SER B OG  1 
ATOM   8109 N N   . CYS E 5 327 ? 123.513 114.445 93.168  1.00 28.81  ? 317 CYS B N   1 
ATOM   8110 C CA  . CYS E 5 327 ? 124.013 113.464 92.217  1.00 21.70  ? 317 CYS B CA  1 
ATOM   8111 C C   . CYS E 5 327 ? 123.633 112.069 92.689  1.00 19.42  ? 317 CYS B C   1 
ATOM   8112 O O   . CYS E 5 327 ? 123.399 111.836 93.877  1.00 36.06  ? 317 CYS B O   1 
ATOM   8113 C CB  . CYS E 5 327 ? 125.533 113.573 92.055  1.00 30.06  ? 317 CYS B CB  1 
ATOM   8114 S SG  . CYS E 5 327 ? 126.425 113.630 93.624  1.00 49.04  ? 317 CYS B SG  1 
ATOM   8115 N N   . LEU E 5 328 ? 123.581 111.140 91.738  1.00 21.56  ? 318 LEU B N   1 
ATOM   8116 C CA  . LEU E 5 328 ? 123.310 109.741 92.041  1.00 21.19  ? 318 LEU B CA  1 
ATOM   8117 C C   . LEU E 5 328 ? 123.788 108.882 90.881  1.00 19.87  ? 318 LEU B C   1 
ATOM   8118 O O   . LEU E 5 328 ? 123.899 109.352 89.746  1.00 36.72  ? 318 LEU B O   1 
ATOM   8119 C CB  . LEU E 5 328 ? 121.821 109.513 92.346  1.00 30.91  ? 318 LEU B CB  1 
ATOM   8120 C CG  . LEU E 5 328 ? 120.689 109.792 91.342  1.00 21.84  ? 318 LEU B CG  1 
ATOM   8121 C CD1 . LEU E 5 328 ? 120.621 108.808 90.180  1.00 16.61  ? 318 LEU B CD1 1 
ATOM   8122 C CD2 . LEU E 5 328 ? 119.345 109.865 92.061  1.00 27.84  ? 318 LEU B CD2 1 
ATOM   8123 N N   . GLY E 5 329 ? 124.058 107.612 91.177  1.00 7.08   ? 319 GLY B N   1 
ATOM   8124 C CA  . GLY E 5 329 ? 124.584 106.712 90.170  1.00 14.44  ? 319 GLY B CA  1 
ATOM   8125 C C   . GLY E 5 329 ? 124.355 105.242 90.452  1.00 19.81  ? 319 GLY B C   1 
ATOM   8126 O O   . GLY E 5 329 ? 124.578 104.772 91.572  1.00 40.09  ? 319 GLY B O   1 
ATOM   8127 N N   . VAL E 5 330 ? 123.911 104.506 89.435  1.00 29.71  ? 320 VAL B N   1 
ATOM   8128 C CA  . VAL E 5 330 ? 123.670 103.071 89.537  1.00 36.02  ? 320 VAL B CA  1 
ATOM   8129 C C   . VAL E 5 330 ? 124.943 102.325 89.159  1.00 41.09  ? 320 VAL B C   1 
ATOM   8130 O O   . VAL E 5 330 ? 125.690 102.736 88.264  1.00 54.06  ? 320 VAL B O   1 
ATOM   8131 C CB  . VAL E 5 330 ? 122.479 102.651 88.650  1.00 40.06  ? 320 VAL B CB  1 
ATOM   8132 C CG1 . VAL E 5 330 ? 122.111 101.195 88.894  1.00 41.47  ? 320 VAL B CG1 1 
ATOM   8133 C CG2 . VAL E 5 330 ? 121.284 103.556 88.906  1.00 38.64  ? 320 VAL B CG2 1 
ATOM   8134 N N   . THR E 5 331 ? 125.193 101.214 89.848  1.00 45.21  ? 321 THR B N   1 
ATOM   8135 C CA  . THR E 5 331 ? 126.408 100.442 89.636  1.00 49.15  ? 321 THR B CA  1 
ATOM   8136 C C   . THR E 5 331 ? 126.420 99.804  88.248  1.00 52.14  ? 321 THR B C   1 
ATOM   8137 O O   . THR E 5 331 ? 125.379 99.589  87.620  1.00 58.97  ? 321 THR B O   1 
ATOM   8138 C CB  . THR E 5 331 ? 126.548 99.353  90.700  1.00 53.57  ? 321 THR B CB  1 
ATOM   8139 O OG1 . THR E 5 331 ? 125.255 98.832  91.030  1.00 59.75  ? 321 THR B OG1 1 
ATOM   8140 C CG2 . THR E 5 331 ? 127.199 99.909  91.954  1.00 53.10  ? 321 THR B CG2 1 
ATOM   8141 N N   . ASP E 5 332 ? 127.631 99.502  87.771  1.00 51.22  ? 322 ASP B N   1 
ATOM   8142 C CA  . ASP E 5 332 ? 127.776 98.843  86.477  1.00 56.82  ? 322 ASP B CA  1 
ATOM   8143 C C   . ASP E 5 332 ? 127.147 97.456  86.489  1.00 57.44  ? 322 ASP B C   1 
ATOM   8144 O O   . ASP E 5 332 ? 126.579 97.017  85.482  1.00 60.25  ? 322 ASP B O   1 
ATOM   8145 C CB  . ASP E 5 332 ? 129.250 98.760  86.083  1.00 60.38  ? 322 ASP B CB  1 
ATOM   8146 C CG  . ASP E 5 332 ? 129.832 100.111 85.719  1.00 63.23  ? 322 ASP B CG  1 
ATOM   8147 O OD1 . ASP E 5 332 ? 129.705 101.054 86.528  1.00 61.01  ? 322 ASP B OD1 1 
ATOM   8148 O OD2 . ASP E 5 332 ? 130.414 100.232 84.620  1.00 59.80  ? 322 ASP B OD2 1 
ATOM   8149 N N   . ASP E 5 333 ? 127.257 96.741  87.609  1.00 52.51  ? 323 ASP B N   1 
ATOM   8150 C CA  . ASP E 5 333 ? 126.593 95.453  87.762  1.00 53.64  ? 323 ASP B CA  1 
ATOM   8151 C C   . ASP E 5 333 ? 125.180 95.579  88.321  1.00 58.42  ? 323 ASP B C   1 
ATOM   8152 O O   . ASP E 5 333 ? 124.493 94.561  88.457  1.00 58.53  ? 323 ASP B O   1 
ATOM   8153 C CB  . ASP E 5 333 ? 127.425 94.529  88.658  1.00 56.77  ? 323 ASP B CB  1 
ATOM   8154 C CG  . ASP E 5 333 ? 127.641 95.099  90.044  1.00 61.36  ? 323 ASP B CG  1 
ATOM   8155 O OD1 . ASP E 5 333 ? 127.462 96.321  90.221  1.00 60.17  ? 323 ASP B OD1 1 
ATOM   8156 O OD2 . ASP E 5 333 ? 127.991 94.324  90.959  1.00 61.34  ? 323 ASP B OD2 1 
ATOM   8157 N N   . GLY E 5 334 ? 124.735 96.792  88.644  1.00 64.44  ? 324 GLY B N   1 
ATOM   8158 C CA  . GLY E 5 334 ? 123.375 96.997  89.103  1.00 64.67  ? 324 GLY B CA  1 
ATOM   8159 C C   . GLY E 5 334 ? 123.083 96.487  90.493  1.00 68.28  ? 324 GLY B C   1 
ATOM   8160 O O   . GLY E 5 334 ? 121.912 96.348  90.856  1.00 68.74  ? 324 GLY B O   1 
ATOM   8161 N N   . MET E 5 335 ? 124.112 96.208  91.288  1.00 63.81  ? 325 MET B N   1 
ATOM   8162 C CA  . MET E 5 335 ? 123.934 95.653  92.623  1.00 59.88  ? 325 MET B CA  1 
ATOM   8163 C C   . MET E 5 335 ? 123.810 96.719  93.704  1.00 62.39  ? 325 MET B C   1 
ATOM   8164 O O   . MET E 5 335 ? 123.503 96.381  94.852  1.00 71.30  ? 325 MET B O   1 
ATOM   8165 C CB  . MET E 5 335 ? 125.098 94.711  92.956  1.00 56.92  ? 325 MET B CB  1 
ATOM   8166 C CG  . MET E 5 335 ? 124.765 93.638  93.982  1.00 65.15  ? 325 MET B CG  1 
ATOM   8167 S SD  . MET E 5 335 ? 124.124 92.129  93.231  1.00 78.92  ? 325 MET B SD  1 
ATOM   8168 C CE  . MET E 5 335 ? 125.161 92.005  91.776  1.00 65.43  ? 325 MET B CE  1 
ATOM   8169 N N   . ALA E 5 336 ? 124.029 97.989  93.375  1.00 42.30  ? 326 ALA B N   1 
ATOM   8170 C CA  . ALA E 5 336 ? 123.949 99.048  94.373  1.00 38.25  ? 326 ALA B CA  1 
ATOM   8171 C C   . ALA E 5 336 ? 123.709 100.377 93.674  1.00 38.52  ? 326 ALA B C   1 
ATOM   8172 O O   . ALA E 5 336 ? 124.000 100.536 92.485  1.00 51.41  ? 326 ALA B O   1 
ATOM   8173 C CB  . ALA E 5 336 ? 125.217 99.116  95.228  1.00 51.05  ? 326 ALA B CB  1 
ATOM   8174 N N   . VAL E 5 337 ? 123.170 101.328 94.434  1.00 42.21  ? 327 VAL B N   1 
ATOM   8175 C CA  . VAL E 5 337 ? 122.953 102.694 93.974  1.00 39.84  ? 327 VAL B CA  1 
ATOM   8176 C C   . VAL E 5 337 ? 123.493 103.642 95.034  1.00 35.35  ? 327 VAL B C   1 
ATOM   8177 O O   . VAL E 5 337 ? 123.120 103.541 96.208  1.00 63.37  ? 327 VAL B O   1 
ATOM   8178 C CB  . VAL E 5 337 ? 121.464 102.980 93.700  1.00 38.45  ? 327 VAL B CB  1 
ATOM   8179 C CG1 . VAL E 5 337 ? 121.240 104.468 93.476  1.00 31.45  ? 327 VAL B CG1 1 
ATOM   8180 C CG2 . VAL E 5 337 ? 120.984 102.184 92.500  1.00 43.52  ? 327 VAL B CG2 1 
ATOM   8181 N N   . ALA E 5 338 ? 124.363 104.559 94.625  1.00 11.13  ? 328 ALA B N   1 
ATOM   8182 C CA  . ALA E 5 338 ? 124.942 105.549 95.520  1.00 4.74   ? 328 ALA B CA  1 
ATOM   8183 C C   . ALA E 5 338 ? 124.442 106.936 95.144  1.00 12.03  ? 328 ALA B C   1 
ATOM   8184 O O   . ALA E 5 338 ? 124.417 107.299 93.964  1.00 40.89  ? 328 ALA B O   1 
ATOM   8185 C CB  . ALA E 5 338 ? 126.471 105.514 95.473  1.00 30.94  ? 328 ALA B CB  1 
ATOM   8186 N N   . THR E 5 339 ? 124.046 107.707 96.154  1.00 11.99  ? 329 THR B N   1 
ATOM   8187 C CA  . THR E 5 339 ? 123.508 109.042 95.953  1.00 27.08  ? 329 THR B CA  1 
ATOM   8188 C C   . THR E 5 339 ? 124.317 110.048 96.758  1.00 15.67  ? 329 THR B C   1 
ATOM   8189 O O   . THR E 5 339 ? 124.733 109.776 97.887  1.00 27.79  ? 329 THR B O   1 
ATOM   8190 C CB  . THR E 5 339 ? 122.029 109.125 96.361  1.00 33.72  ? 329 THR B CB  1 
ATOM   8191 O OG1 . THR E 5 339 ? 121.904 108.863 97.764  1.00 43.26  ? 329 THR B OG1 1 
ATOM   8192 C CG2 . THR E 5 339 ? 121.202 108.107 95.590  1.00 28.57  ? 329 THR B CG2 1 
ATOM   8193 N N   . GLY E 5 340 ? 124.534 111.218 96.163  1.00 22.91  ? 330 GLY B N   1 
ATOM   8194 C CA  . GLY E 5 340 ? 125.257 112.284 96.825  1.00 19.12  ? 330 GLY B CA  1 
ATOM   8195 C C   . GLY E 5 340 ? 124.429 113.545 96.949  1.00 21.12  ? 330 GLY B C   1 
ATOM   8196 O O   . GLY E 5 340 ? 124.003 114.117 95.941  1.00 44.64  ? 330 GLY B O   1 
ATOM   8197 N N   . SER E 5 341 ? 124.193 113.988 98.177  1.00 12.82  ? 331 SER B N   1 
ATOM   8198 C CA  . SER E 5 341 ? 123.344 115.135 98.456  1.00 30.98  ? 331 SER B CA  1 
ATOM   8199 C C   . SER E 5 341 ? 124.188 116.315 98.927  1.00 28.06  ? 331 SER B C   1 
ATOM   8200 O O   . SER E 5 341 ? 125.421 116.266 98.951  1.00 38.23  ? 331 SER B O   1 
ATOM   8201 C CB  . SER E 5 341 ? 122.279 114.774 99.493  1.00 39.56  ? 331 SER B CB  1 
ATOM   8202 O OG  . SER E 5 341 ? 121.682 115.938 100.038 1.00 38.03  ? 331 SER B OG  1 
ATOM   8203 N N   . TRP E 5 342 ? 123.497 117.393 99.305  1.00 26.36  ? 332 TRP B N   1 
ATOM   8204 C CA  . TRP E 5 342 ? 124.159 118.601 99.779  1.00 20.76  ? 332 TRP B CA  1 
ATOM   8205 C C   . TRP E 5 342 ? 124.524 118.534 101.255 1.00 35.70  ? 332 TRP B C   1 
ATOM   8206 O O   . TRP E 5 342 ? 125.118 119.488 101.771 1.00 42.03  ? 332 TRP B O   1 
ATOM   8207 C CB  . TRP E 5 342 ? 123.268 119.818 99.519  1.00 19.17  ? 332 TRP B CB  1 
ATOM   8208 C CG  . TRP E 5 342 ? 123.356 120.335 98.116  1.00 22.81  ? 332 TRP B CG  1 
ATOM   8209 C CD1 . TRP E 5 342 ? 123.888 119.692 97.037  1.00 34.70  ? 332 TRP B CD1 1 
ATOM   8210 C CD2 . TRP E 5 342 ? 122.887 121.602 97.637  1.00 33.60  ? 332 TRP B CD2 1 
ATOM   8211 N NE1 . TRP E 5 342 ? 123.787 120.482 95.917  1.00 35.11  ? 332 TRP B NE1 1 
ATOM   8212 C CE2 . TRP E 5 342 ? 123.175 121.659 96.259  1.00 31.55  ? 332 TRP B CE2 1 
ATOM   8213 C CE3 . TRP E 5 342 ? 122.255 122.693 98.240  1.00 38.61  ? 332 TRP B CE3 1 
ATOM   8214 C CZ2 . TRP E 5 342 ? 122.853 122.765 95.474  1.00 36.64  ? 332 TRP B CZ2 1 
ATOM   8215 C CZ3 . TRP E 5 342 ? 121.935 123.789 97.459  1.00 32.56  ? 332 TRP B CZ3 1 
ATOM   8216 C CH2 . TRP E 5 342 ? 122.235 123.817 96.092  1.00 36.49  ? 332 TRP B CH2 1 
ATOM   8217 N N   . ASP E 5 343 ? 124.186 117.445 101.943 1.00 30.96  ? 333 ASP B N   1 
ATOM   8218 C CA  . ASP E 5 343 ? 124.502 117.291 103.357 1.00 35.10  ? 333 ASP B CA  1 
ATOM   8219 C C   . ASP E 5 343 ? 125.863 116.649 103.598 1.00 37.39  ? 333 ASP B C   1 
ATOM   8220 O O   . ASP E 5 343 ? 126.152 116.267 104.737 1.00 38.21  ? 333 ASP B O   1 
ATOM   8221 C CB  . ASP E 5 343 ? 123.411 116.471 104.053 1.00 36.62  ? 333 ASP B CB  1 
ATOM   8222 C CG  . ASP E 5 343 ? 123.277 115.071 103.486 1.00 49.73  ? 333 ASP B CG  1 
ATOM   8223 O OD1 . ASP E 5 343 ? 123.815 114.815 102.388 1.00 50.37  ? 333 ASP B OD1 1 
ATOM   8224 O OD2 . ASP E 5 343 ? 122.632 114.225 104.139 1.00 55.84  ? 333 ASP B OD2 1 
ATOM   8225 N N   . SER E 5 344 ? 126.687 116.506 102.559 1.00 30.25  ? 334 SER B N   1 
ATOM   8226 C CA  . SER E 5 344 ? 128.043 115.957 102.609 1.00 26.36  ? 334 SER B CA  1 
ATOM   8227 C C   . SER E 5 344 ? 128.063 114.485 102.998 1.00 37.81  ? 334 SER B C   1 
ATOM   8228 O O   . SER E 5 344 ? 129.105 113.994 103.459 1.00 46.02  ? 334 SER B O   1 
ATOM   8229 C CB  . SER E 5 344 ? 128.950 116.735 103.570 1.00 32.53  ? 334 SER B CB  1 
ATOM   8230 O OG  . SER E 5 344 ? 128.842 116.234 104.890 1.00 43.09  ? 334 SER B OG  1 
ATOM   8231 N N   . PHE E 5 345 ? 126.958 113.765 102.833 1.00 29.85  ? 335 PHE B N   1 
ATOM   8232 C CA  . PHE E 5 345 ? 126.878 112.352 103.181 1.00 34.37  ? 335 PHE B CA  1 
ATOM   8233 C C   . PHE E 5 345 ? 126.557 111.546 101.930 1.00 20.60  ? 335 PHE B C   1 
ATOM   8234 O O   . PHE E 5 345 ? 125.557 111.813 101.255 1.00 27.66  ? 335 PHE B O   1 
ATOM   8235 C CB  . PHE E 5 345 ? 125.822 112.114 104.260 1.00 36.26  ? 335 PHE B CB  1 
ATOM   8236 C CG  . PHE E 5 345 ? 126.161 112.730 105.586 1.00 29.55  ? 335 PHE B CG  1 
ATOM   8237 C CD1 . PHE E 5 345 ? 127.405 112.528 106.161 1.00 33.43  ? 335 PHE B CD1 1 
ATOM   8238 C CD2 . PHE E 5 345 ? 125.237 113.513 106.258 1.00 24.99  ? 335 PHE B CD2 1 
ATOM   8239 C CE1 . PHE E 5 345 ? 127.721 113.094 107.381 1.00 41.85  ? 335 PHE B CE1 1 
ATOM   8240 C CE2 . PHE E 5 345 ? 125.547 114.083 107.478 1.00 36.05  ? 335 PHE B CE2 1 
ATOM   8241 C CZ  . PHE E 5 345 ? 126.791 113.873 108.040 1.00 47.98  ? 335 PHE B CZ  1 
ATOM   8242 N N   . LEU E 5 346 ? 127.403 110.566 101.625 1.00 26.99  ? 336 LEU B N   1 
ATOM   8243 C CA  . LEU E 5 346 ? 127.132 109.644 100.533 1.00 22.87  ? 336 LEU B CA  1 
ATOM   8244 C C   . LEU E 5 346 ? 126.345 108.447 101.049 1.00 28.17  ? 336 LEU B C   1 
ATOM   8245 O O   . LEU E 5 346 ? 126.725 107.815 102.038 1.00 50.10  ? 336 LEU B O   1 
ATOM   8246 C CB  . LEU E 5 346 ? 128.435 109.177 99.885  1.00 39.79  ? 336 LEU B CB  1 
ATOM   8247 C CG  . LEU E 5 346 ? 129.088 110.133 98.886  1.00 34.38  ? 336 LEU B CG  1 
ATOM   8248 C CD1 . LEU E 5 346 ? 130.535 109.744 98.640  1.00 38.86  ? 336 LEU B CD1 1 
ATOM   8249 C CD2 . LEU E 5 346 ? 128.309 110.159 97.581  1.00 28.80  ? 336 LEU B CD2 1 
ATOM   8250 N N   . LYS E 5 347 ? 125.243 108.138 100.371 1.00 26.06  ? 337 LYS B N   1 
ATOM   8251 C CA  . LYS E 5 347 ? 124.323 107.095 100.806 1.00 30.80  ? 337 LYS B CA  1 
ATOM   8252 C C   . LYS E 5 347 ? 124.262 106.013 99.740  1.00 35.94  ? 337 LYS B C   1 
ATOM   8253 O O   . LYS E 5 347 ? 123.988 106.306 98.571  1.00 56.65  ? 337 LYS B O   1 
ATOM   8254 C CB  . LYS E 5 347 ? 122.931 107.673 101.075 1.00 32.85  ? 337 LYS B CB  1 
ATOM   8255 C CG  . LYS E 5 347 ? 122.269 107.137 102.329 1.00 43.76  ? 337 LYS B CG  1 
ATOM   8256 C CD  . LYS E 5 347 ? 121.301 108.149 102.916 1.00 49.33  ? 337 LYS B CD  1 
ATOM   8257 C CE  . LYS E 5 347 ? 122.022 109.141 103.813 1.00 43.28  ? 337 LYS B CE  1 
ATOM   8258 N NZ  . LYS E 5 347 ? 122.242 108.595 105.180 1.00 49.23  ? 337 LYS B NZ  1 
ATOM   8259 N N   . ILE E 5 348 ? 124.515 104.770 100.141 1.00 47.27  ? 338 ILE B N   1 
ATOM   8260 C CA  . ILE E 5 348 ? 124.475 103.622 99.242  1.00 50.29  ? 338 ILE B CA  1 
ATOM   8261 C C   . ILE E 5 348 ? 123.201 102.839 99.525  1.00 50.09  ? 338 ILE B C   1 
ATOM   8262 O O   . ILE E 5 348 ? 122.940 102.455 100.672 1.00 64.16  ? 338 ILE B O   1 
ATOM   8263 C CB  . ILE E 5 348 ? 125.721 102.735 99.408  1.00 49.80  ? 338 ILE B CB  1 
ATOM   8264 C CG1 . ILE E 5 348 ? 126.910 103.319 98.637  1.00 52.34  ? 338 ILE B CG1 1 
ATOM   8265 C CG2 . ILE E 5 348 ? 125.438 101.316 98.936  1.00 56.67  ? 338 ILE B CG2 1 
ATOM   8266 C CD1 . ILE E 5 348 ? 127.611 104.463 99.341  1.00 56.63  ? 338 ILE B CD1 1 
ATOM   8267 N N   . TRP E 5 349 ? 122.406 102.609 98.485  1.00 19.66  ? 339 TRP B N   1 
ATOM   8268 C CA  . TRP E 5 349 ? 121.119 101.942 98.607  1.00 15.40  ? 339 TRP B CA  1 
ATOM   8269 C C   . TRP E 5 349 ? 121.142 100.614 97.864  1.00 26.01  ? 339 TRP B C   1 
ATOM   8270 O O   . TRP E 5 349 ? 121.747 100.499 96.794  1.00 31.23  ? 339 TRP B O   1 
ATOM   8271 C CB  . TRP E 5 349 ? 119.991 102.823 98.063  1.00 24.78  ? 339 TRP B CB  1 
ATOM   8272 C CG  . TRP E 5 349 ? 119.992 104.218 98.612  1.00 25.89  ? 339 TRP B CG  1 
ATOM   8273 C CD1 . TRP E 5 349 ? 120.819 105.243 98.251  1.00 26.95  ? 339 TRP B CD1 1 
ATOM   8274 C CD2 . TRP E 5 349 ? 119.122 104.743 99.623  1.00 36.37  ? 339 TRP B CD2 1 
ATOM   8275 N NE1 . TRP E 5 349 ? 120.518 106.371 98.974  1.00 24.88  ? 339 TRP B NE1 1 
ATOM   8276 C CE2 . TRP E 5 349 ? 119.480 106.091 99.823  1.00 30.39  ? 339 TRP B CE2 1 
ATOM   8277 C CE3 . TRP E 5 349 ? 118.076 104.203 100.378 1.00 40.32  ? 339 TRP B CE3 1 
ATOM   8278 C CZ2 . TRP E 5 349 ? 118.830 106.906 100.746 1.00 27.70  ? 339 TRP B CZ2 1 
ATOM   8279 C CZ3 . TRP E 5 349 ? 117.432 105.015 101.293 1.00 41.80  ? 339 TRP B CZ3 1 
ATOM   8280 C CH2 . TRP E 5 349 ? 117.811 106.351 101.470 1.00 33.64  ? 339 TRP B CH2 1 
ATOM   8281 N N   . ASN E 5 350 ? 120.481 99.614  98.438  1.00 63.89  ? 340 ASN B N   1 
ATOM   8282 C CA  . ASN E 5 350 ? 120.395 98.294  97.824  1.00 63.71  ? 340 ASN B CA  1 
ATOM   8283 C C   . ASN E 5 350 ? 118.985 97.725  97.947  1.00 68.18  ? 340 ASN B C   1 
ATOM   8284 O O   . ASN E 5 350 ? 118.531 97.401  99.044  1.00 70.51  ? 340 ASN B O   1 
ATOM   8285 C CB  . ASN E 5 350 ? 121.405 97.337  98.461  1.00 57.89  ? 340 ASN B CB  1 
ATOM   8286 C CG  . ASN E 5 350 ? 121.931 96.309  97.481  1.00 60.39  ? 340 ASN B CG  1 
ATOM   8287 O OD1 . ASN E 5 350 ? 121.162 95.563  96.874  1.00 63.95  ? 340 ASN B OD1 1 
ATOM   8288 N ND2 . ASN E 5 350 ? 123.248 96.264  97.321  1.00 60.88  ? 340 ASN B ND2 1 
ATOM   8289 N N   . SER F 6 8   ? 123.182 138.369 63.712  1.00 125.38 ? 8   SER G N   1 
ATOM   8290 C CA  . SER F 6 8   ? 123.991 138.429 62.501  1.00 125.94 ? 8   SER G CA  1 
ATOM   8291 C C   . SER F 6 8   ? 123.411 137.537 61.408  1.00 127.40 ? 8   SER G C   1 
ATOM   8292 O O   . SER F 6 8   ? 122.643 136.616 61.687  1.00 126.95 ? 8   SER G O   1 
ATOM   8293 C CB  . SER F 6 8   ? 125.435 138.021 62.800  1.00 124.04 ? 8   SER G CB  1 
ATOM   8294 O OG  . SER F 6 8   ? 126.213 137.991 61.616  1.00 124.02 ? 8   SER G OG  1 
ATOM   8295 N N   . ILE F 6 9   ? 123.783 137.824 60.159  1.00 136.88 ? 9   ILE G N   1 
ATOM   8296 C CA  . ILE F 6 9   ? 123.301 137.023 59.036  1.00 136.02 ? 9   ILE G CA  1 
ATOM   8297 C C   . ILE F 6 9   ? 123.885 135.617 59.096  1.00 136.99 ? 9   ILE G C   1 
ATOM   8298 O O   . ILE F 6 9   ? 123.200 134.630 58.799  1.00 137.85 ? 9   ILE G O   1 
ATOM   8299 C CB  . ILE F 6 9   ? 123.623 137.725 57.701  1.00 134.99 ? 9   ILE G CB  1 
ATOM   8300 C CG1 . ILE F 6 9   ? 122.418 138.534 57.206  1.00 135.48 ? 9   ILE G CG1 1 
ATOM   8301 C CG2 . ILE F 6 9   ? 124.056 136.722 56.638  1.00 135.87 ? 9   ILE G CG2 1 
ATOM   8302 C CD1 . ILE F 6 9   ? 121.847 139.502 58.222  1.00 135.38 ? 9   ILE G CD1 1 
ATOM   8303 N N   . ALA F 6 10  ? 125.153 135.501 59.503  1.00 135.92 ? 10  ALA G N   1 
ATOM   8304 C CA  . ALA F 6 10  ? 125.814 134.200 59.538  1.00 136.60 ? 10  ALA G CA  1 
ATOM   8305 C C   . ALA F 6 10  ? 125.117 133.243 60.497  1.00 135.48 ? 10  ALA G C   1 
ATOM   8306 O O   . ALA F 6 10  ? 125.003 132.044 60.218  1.00 134.66 ? 10  ALA G O   1 
ATOM   8307 C CB  . ALA F 6 10  ? 127.284 134.369 59.925  1.00 136.57 ? 10  ALA G CB  1 
ATOM   8308 N N   . GLN F 6 11  ? 124.653 133.754 61.641  1.00 131.63 ? 11  GLN G N   1 
ATOM   8309 C CA  . GLN F 6 11  ? 123.910 132.913 62.574  1.00 131.97 ? 11  GLN G CA  1 
ATOM   8310 C C   . GLN F 6 11  ? 122.616 132.409 61.947  1.00 131.60 ? 11  GLN G C   1 
ATOM   8311 O O   . GLN F 6 11  ? 122.236 131.247 62.136  1.00 132.71 ? 11  GLN G O   1 
ATOM   8312 C CB  . GLN F 6 11  ? 123.624 133.685 63.863  1.00 132.91 ? 11  GLN G CB  1 
ATOM   8313 C CG  . GLN F 6 11  ? 122.969 132.855 64.958  1.00 132.80 ? 11  GLN G CG  1 
ATOM   8314 C CD  . GLN F 6 11  ? 121.460 133.002 64.985  1.00 131.62 ? 11  GLN G CD  1 
ATOM   8315 O OE1 . GLN F 6 11  ? 120.878 133.708 64.162  1.00 132.76 ? 11  GLN G OE1 1 
ATOM   8316 N NE2 . GLN F 6 11  ? 120.817 132.332 65.934  1.00 131.45 ? 11  GLN G NE2 1 
ATOM   8317 N N   . ALA F 6 12  ? 121.920 133.274 61.204  1.00 134.84 ? 12  ALA G N   1 
ATOM   8318 C CA  . ALA F 6 12  ? 120.706 132.849 60.515  1.00 135.20 ? 12  ALA G CA  1 
ATOM   8319 C C   . ALA F 6 12  ? 121.013 131.810 59.443  1.00 136.70 ? 12  ALA G C   1 
ATOM   8320 O O   . ALA F 6 12  ? 120.265 130.839 59.277  1.00 137.57 ? 12  ALA G O   1 
ATOM   8321 C CB  . ALA F 6 12  ? 119.998 134.058 59.904  1.00 135.51 ? 12  ALA G CB  1 
ATOM   8322 N N   . ARG F 6 13  ? 122.106 132.001 58.700  1.00 142.65 ? 13  ARG G N   1 
ATOM   8323 C CA  . ARG F 6 13  ? 122.483 131.035 57.672  1.00 142.74 ? 13  ARG G CA  1 
ATOM   8324 C C   . ARG F 6 13  ? 122.839 129.688 58.287  1.00 141.70 ? 13  ARG G C   1 
ATOM   8325 O O   . ARG F 6 13  ? 122.492 128.633 57.746  1.00 140.26 ? 13  ARG G O   1 
ATOM   8326 C CB  . ARG F 6 13  ? 123.650 131.572 56.842  1.00 142.38 ? 13  ARG G CB  1 
ATOM   8327 C CG  . ARG F 6 13  ? 123.374 132.895 56.149  1.00 142.36 ? 13  ARG G CG  1 
ATOM   8328 C CD  . ARG F 6 13  ? 124.482 133.256 55.168  1.00 142.28 ? 13  ARG G CD  1 
ATOM   8329 N NE  . ARG F 6 13  ? 125.723 133.622 55.843  1.00 142.19 ? 13  ARG G NE  1 
ATOM   8330 C CZ  . ARG F 6 13  ? 126.743 132.797 56.041  1.00 143.19 ? 13  ARG G CZ  1 
ATOM   8331 N NH1 . ARG F 6 13  ? 126.713 131.546 55.614  1.00 143.70 ? 13  ARG G NH1 1 
ATOM   8332 N NH2 . ARG F 6 13  ? 127.821 133.241 56.680  1.00 143.17 ? 13  ARG G NH2 1 
ATOM   8333 N N   . LYS F 6 14  ? 123.545 129.702 59.420  1.00 135.06 ? 14  LYS G N   1 
ATOM   8334 C CA  . LYS F 6 14  ? 123.921 128.447 60.064  1.00 133.93 ? 14  LYS G CA  1 
ATOM   8335 C C   . LYS F 6 14  ? 122.706 127.711 60.616  1.00 132.89 ? 14  LYS G C   1 
ATOM   8336 O O   . LYS F 6 14  ? 122.747 126.487 60.783  1.00 133.17 ? 14  LYS G O   1 
ATOM   8337 C CB  . LYS F 6 14  ? 124.934 128.711 61.177  1.00 133.72 ? 14  LYS G CB  1 
ATOM   8338 C CG  . LYS F 6 14  ? 126.384 128.591 60.734  1.00 133.17 ? 14  LYS G CG  1 
ATOM   8339 C CD  . LYS F 6 14  ? 127.159 127.644 61.634  1.00 132.64 ? 14  LYS G CD  1 
ATOM   8340 C CE  . LYS F 6 14  ? 127.735 128.372 62.837  1.00 134.10 ? 14  LYS G CE  1 
ATOM   8341 N NZ  . LYS F 6 14  ? 128.358 127.431 63.808  1.00 132.45 ? 14  LYS G NZ  1 
ATOM   8342 N N   . LEU F 6 15  ? 121.623 128.434 60.908  1.00 135.80 ? 15  LEU G N   1 
ATOM   8343 C CA  . LEU F 6 15  ? 120.441 127.797 61.478  1.00 135.57 ? 15  LEU G CA  1 
ATOM   8344 C C   . LEU F 6 15  ? 119.697 126.970 60.434  1.00 136.53 ? 15  LEU G C   1 
ATOM   8345 O O   . LEU F 6 15  ? 119.286 125.837 60.712  1.00 138.26 ? 15  LEU G O   1 
ATOM   8346 C CB  . LEU F 6 15  ? 119.526 128.861 62.094  1.00 135.67 ? 15  LEU G CB  1 
ATOM   8347 C CG  . LEU F 6 15  ? 118.505 128.503 63.184  1.00 135.72 ? 15  LEU G CG  1 
ATOM   8348 C CD1 . LEU F 6 15  ? 117.878 129.773 63.739  1.00 135.62 ? 15  LEU G CD1 1 
ATOM   8349 C CD2 . LEU F 6 15  ? 117.412 127.561 62.698  1.00 136.13 ? 15  LEU G CD2 1 
ATOM   8350 N N   . VAL F 6 16  ? 119.517 127.514 59.228  1.00 141.71 ? 16  VAL G N   1 
ATOM   8351 C CA  . VAL F 6 16  ? 118.714 126.825 58.221  1.00 142.59 ? 16  VAL G CA  1 
ATOM   8352 C C   . VAL F 6 16  ? 119.419 125.566 57.730  1.00 142.39 ? 16  VAL G C   1 
ATOM   8353 O O   . VAL F 6 16  ? 118.774 124.544 57.469  1.00 141.65 ? 16  VAL G O   1 
ATOM   8354 C CB  . VAL F 6 16  ? 118.368 127.776 57.059  1.00 143.31 ? 16  VAL G CB  1 
ATOM   8355 C CG1 . VAL F 6 16  ? 117.156 128.623 57.415  1.00 142.70 ? 16  VAL G CG1 1 
ATOM   8356 C CG2 . VAL F 6 16  ? 119.551 128.658 56.715  1.00 143.55 ? 16  VAL G CG2 1 
ATOM   8357 N N   . GLU F 6 17  ? 120.747 125.615 57.586  1.00 135.65 ? 17  GLU G N   1 
ATOM   8358 C CA  . GLU F 6 17  ? 121.484 124.419 57.182  1.00 135.71 ? 17  GLU G CA  1 
ATOM   8359 C C   . GLU F 6 17  ? 121.346 123.309 58.216  1.00 133.83 ? 17  GLU G C   1 
ATOM   8360 O O   . GLU F 6 17  ? 121.223 122.132 57.860  1.00 133.82 ? 17  GLU G O   1 
ATOM   8361 C CB  . GLU F 6 17  ? 122.959 124.750 56.946  1.00 133.49 ? 17  GLU G CB  1 
ATOM   8362 C CG  . GLU F 6 17  ? 123.228 126.051 56.199  1.00 134.78 ? 17  GLU G CG  1 
ATOM   8363 C CD  . GLU F 6 17  ? 122.365 126.233 54.962  1.00 134.34 ? 17  GLU G CD  1 
ATOM   8364 O OE1 . GLU F 6 17  ? 122.087 125.235 54.262  1.00 133.84 ? 17  GLU G OE1 1 
ATOM   8365 O OE2 . GLU F 6 17  ? 121.963 127.383 54.687  1.00 134.36 ? 17  GLU G OE2 1 
ATOM   8366 N N   . GLN F 6 18  ? 121.371 123.665 59.501  1.00 124.67 ? 18  GLN G N   1 
ATOM   8367 C CA  . GLN F 6 18  ? 121.143 122.675 60.549  1.00 124.19 ? 18  GLN G CA  1 
ATOM   8368 C C   . GLN F 6 18  ? 119.747 122.076 60.430  1.00 126.17 ? 18  GLN G C   1 
ATOM   8369 O O   . GLN F 6 18  ? 119.567 120.858 60.542  1.00 128.85 ? 18  GLN G O   1 
ATOM   8370 C CB  . GLN F 6 18  ? 121.345 123.319 61.924  1.00 126.00 ? 18  GLN G CB  1 
ATOM   8371 C CG  . GLN F 6 18  ? 120.556 122.681 63.067  1.00 126.76 ? 18  GLN G CG  1 
ATOM   8372 C CD  . GLN F 6 18  ? 120.904 121.220 63.301  1.00 126.79 ? 18  GLN G CD  1 
ATOM   8373 O OE1 . GLN F 6 18  ? 121.980 120.756 62.930  1.00 126.34 ? 18  GLN G OE1 1 
ATOM   8374 N NE2 . GLN F 6 18  ? 119.987 120.489 63.921  1.00 124.86 ? 18  GLN G NE2 1 
ATOM   8375 N N   . LEU F 6 19  ? 118.744 122.923 60.188  1.00 135.10 ? 19  LEU G N   1 
ATOM   8376 C CA  . LEU F 6 19  ? 117.372 122.438 60.082  1.00 136.17 ? 19  LEU G CA  1 
ATOM   8377 C C   . LEU F 6 19  ? 117.171 121.619 58.814  1.00 137.96 ? 19  LEU G C   1 
ATOM   8378 O O   . LEU F 6 19  ? 116.467 120.602 58.828  1.00 139.62 ? 19  LEU G O   1 
ATOM   8379 C CB  . LEU F 6 19  ? 116.399 123.618 60.122  1.00 135.97 ? 19  LEU G CB  1 
ATOM   8380 C CG  . LEU F 6 19  ? 115.776 123.988 61.472  1.00 136.92 ? 19  LEU G CG  1 
ATOM   8381 C CD1 . LEU F 6 19  ? 114.590 123.090 61.788  1.00 137.30 ? 19  LEU G CD1 1 
ATOM   8382 C CD2 . LEU F 6 19  ? 116.803 123.937 62.594  1.00 137.13 ? 19  LEU G CD2 1 
ATOM   8383 N N   . LYS F 6 20  ? 117.778 122.049 57.704  1.00 142.41 ? 20  LYS G N   1 
ATOM   8384 C CA  . LYS F 6 20  ? 117.616 121.328 56.444  1.00 142.42 ? 20  LYS G CA  1 
ATOM   8385 C C   . LYS F 6 20  ? 118.252 119.945 56.507  1.00 140.35 ? 20  LYS G C   1 
ATOM   8386 O O   . LYS F 6 20  ? 117.659 118.961 56.048  1.00 139.18 ? 20  LYS G O   1 
ATOM   8387 C CB  . LYS F 6 20  ? 118.214 122.138 55.293  1.00 142.36 ? 20  LYS G CB  1 
ATOM   8388 C CG  . LYS F 6 20  ? 117.359 123.309 54.839  1.00 143.62 ? 20  LYS G CG  1 
ATOM   8389 C CD  . LYS F 6 20  ? 118.201 124.351 54.120  1.00 143.48 ? 20  LYS G CD  1 
ATOM   8390 C CE  . LYS F 6 20  ? 118.709 123.824 52.788  1.00 143.21 ? 20  LYS G CE  1 
ATOM   8391 N NZ  . LYS F 6 20  ? 119.522 124.840 52.063  1.00 141.67 ? 20  LYS G NZ  1 
ATOM   8392 N N   . MET F 6 21  ? 119.461 119.849 57.065  1.00 126.42 ? 21  MET G N   1 
ATOM   8393 C CA  . MET F 6 21  ? 120.134 118.555 57.124  1.00 127.04 ? 21  MET G CA  1 
ATOM   8394 C C   . MET F 6 21  ? 119.509 117.656 58.183  1.00 127.09 ? 21  MET G C   1 
ATOM   8395 O O   . MET F 6 21  ? 119.619 116.427 58.109  1.00 127.91 ? 21  MET G O   1 
ATOM   8396 C CB  . MET F 6 21  ? 121.632 118.746 57.377  1.00 125.87 ? 21  MET G CB  1 
ATOM   8397 C CG  . MET F 6 21  ? 122.022 119.027 58.818  1.00 126.11 ? 21  MET G CG  1 
ATOM   8398 S SD  . MET F 6 21  ? 123.815 119.008 59.025  1.00 130.96 ? 21  MET G SD  1 
ATOM   8399 C CE  . MET F 6 21  ? 123.997 119.855 60.592  1.00 125.74 ? 21  MET G CE  1 
ATOM   8400 N N   . GLU F 6 22  ? 118.862 118.249 59.189  1.00 121.14 ? 22  GLU G N   1 
ATOM   8401 C CA  . GLU F 6 22  ? 118.142 117.459 60.181  1.00 119.41 ? 22  GLU G CA  1 
ATOM   8402 C C   . GLU F 6 22  ? 116.803 116.953 59.654  1.00 120.56 ? 22  GLU G C   1 
ATOM   8403 O O   . GLU F 6 22  ? 116.333 115.899 60.097  1.00 120.19 ? 22  GLU G O   1 
ATOM   8404 C CB  . GLU F 6 22  ? 117.951 118.288 61.456  1.00 117.41 ? 22  GLU G CB  1 
ATOM   8405 C CG  . GLU F 6 22  ? 116.674 118.020 62.236  1.00 117.96 ? 22  GLU G CG  1 
ATOM   8406 C CD  . GLU F 6 22  ? 116.734 118.565 63.649  1.00 117.57 ? 22  GLU G CD  1 
ATOM   8407 O OE1 . GLU F 6 22  ? 117.733 119.235 63.987  1.00 114.95 ? 22  GLU G OE1 1 
ATOM   8408 O OE2 . GLU F 6 22  ? 115.785 118.323 64.424  1.00 118.54 ? 22  GLU G OE2 1 
ATOM   8409 N N   . ALA F 6 23  ? 116.195 117.664 58.701  1.00 133.87 ? 23  ALA G N   1 
ATOM   8410 C CA  . ALA F 6 23  ? 114.869 117.288 58.221  1.00 134.20 ? 23  ALA G CA  1 
ATOM   8411 C C   . ALA F 6 23  ? 114.889 115.951 57.487  1.00 133.54 ? 23  ALA G C   1 
ATOM   8412 O O   . ALA F 6 23  ? 113.932 115.174 57.580  1.00 132.76 ? 23  ALA G O   1 
ATOM   8413 C CB  . ALA F 6 23  ? 114.310 118.386 57.316  1.00 133.53 ? 23  ALA G CB  1 
ATOM   8414 N N   . ASN F 6 24  ? 115.964 115.663 56.755  1.00 137.74 ? 24  ASN G N   1 
ATOM   8415 C CA  . ASN F 6 24  ? 116.004 114.481 55.902  1.00 138.53 ? 24  ASN G CA  1 
ATOM   8416 C C   . ASN F 6 24  ? 116.430 113.212 56.632  1.00 138.39 ? 24  ASN G C   1 
ATOM   8417 O O   . ASN F 6 24  ? 116.527 112.159 55.991  1.00 138.88 ? 24  ASN G O   1 
ATOM   8418 C CB  . ASN F 6 24  ? 116.918 114.735 54.693  1.00 139.39 ? 24  ASN G CB  1 
ATOM   8419 C CG  . ASN F 6 24  ? 118.397 114.815 55.060  1.00 139.16 ? 24  ASN G CG  1 
ATOM   8420 O OD1 . ASN F 6 24  ? 118.788 114.633 56.213  1.00 139.03 ? 24  ASN G OD1 1 
ATOM   8421 N ND2 . ASN F 6 24  ? 119.229 115.091 54.062  1.00 137.84 ? 24  ASN G ND2 1 
ATOM   8422 N N   . ILE F 6 25  ? 116.697 113.280 57.939  1.00 131.24 ? 25  ILE G N   1 
ATOM   8423 C CA  . ILE F 6 25  ? 117.091 112.083 58.672  1.00 131.49 ? 25  ILE G CA  1 
ATOM   8424 C C   . ILE F 6 25  ? 115.942 111.084 58.683  1.00 131.11 ? 25  ILE G C   1 
ATOM   8425 O O   . ILE F 6 25  ? 114.761 111.457 58.656  1.00 130.67 ? 25  ILE G O   1 
ATOM   8426 C CB  . ILE F 6 25  ? 117.539 112.438 60.101  1.00 131.66 ? 25  ILE G CB  1 
ATOM   8427 C CG1 . ILE F 6 25  ? 116.339 112.833 60.967  1.00 132.25 ? 25  ILE G CG1 1 
ATOM   8428 C CG2 . ILE F 6 25  ? 118.582 113.547 60.073  1.00 129.76 ? 25  ILE G CG2 1 
ATOM   8429 C CD1 . ILE F 6 25  ? 116.717 113.415 62.312  1.00 128.69 ? 25  ILE G CD1 1 
ATOM   8430 N N   . ASP F 6 26  ? 116.288 109.801 58.703  1.00 137.78 ? 26  ASP G N   1 
ATOM   8431 C CA  . ASP F 6 26  ? 115.280 108.752 58.691  1.00 139.58 ? 26  ASP G CA  1 
ATOM   8432 C C   . ASP F 6 26  ? 114.545 108.698 60.026  1.00 138.71 ? 26  ASP G C   1 
ATOM   8433 O O   . ASP F 6 26  ? 115.125 108.919 61.093  1.00 139.47 ? 26  ASP G O   1 
ATOM   8434 C CB  . ASP F 6 26  ? 115.925 107.398 58.389  1.00 140.02 ? 26  ASP G CB  1 
ATOM   8435 C CG  . ASP F 6 26  ? 114.929 106.378 57.868  1.00 140.09 ? 26  ASP G CG  1 
ATOM   8436 O OD1 . ASP F 6 26  ? 113.825 106.265 58.442  1.00 140.05 ? 26  ASP G OD1 1 
ATOM   8437 O OD2 . ASP F 6 26  ? 115.253 105.686 56.880  1.00 138.90 ? 26  ASP G OD2 1 
ATOM   8438 N N   . ARG F 6 27  ? 113.250 108.400 59.956  1.00 124.23 ? 27  ARG G N   1 
ATOM   8439 C CA  . ARG F 6 27  ? 112.414 108.278 61.140  1.00 123.47 ? 27  ARG G CA  1 
ATOM   8440 C C   . ARG F 6 27  ? 111.533 107.044 61.009  1.00 123.68 ? 27  ARG G C   1 
ATOM   8441 O O   . ARG F 6 27  ? 111.236 106.580 59.905  1.00 124.25 ? 27  ARG G O   1 
ATOM   8442 C CB  . ARG F 6 27  ? 111.546 109.526 61.359  1.00 123.06 ? 27  ARG G CB  1 
ATOM   8443 C CG  . ARG F 6 27  ? 112.324 110.773 61.744  1.00 121.76 ? 27  ARG G CG  1 
ATOM   8444 C CD  . ARG F 6 27  ? 111.387 111.891 62.175  1.00 123.06 ? 27  ARG G CD  1 
ATOM   8445 N NE  . ARG F 6 27  ? 112.107 113.108 62.529  1.00 123.23 ? 27  ARG G NE  1 
ATOM   8446 C CZ  . ARG F 6 27  ? 112.521 114.015 61.655  1.00 124.06 ? 27  ARG G CZ  1 
ATOM   8447 N NH1 . ARG F 6 27  ? 112.306 113.874 60.358  1.00 124.43 ? 27  ARG G NH1 1 
ATOM   8448 N NH2 . ARG F 6 27  ? 113.166 115.092 62.095  1.00 124.49 ? 27  ARG G NH2 1 
ATOM   8449 N N   . ILE F 6 28  ? 111.117 106.516 62.160  1.00 120.90 ? 28  ILE G N   1 
ATOM   8450 C CA  . ILE F 6 28  ? 110.266 105.338 62.227  1.00 121.91 ? 28  ILE G CA  1 
ATOM   8451 C C   . ILE F 6 28  ? 109.107 105.630 63.170  1.00 121.19 ? 28  ILE G C   1 
ATOM   8452 O O   . ILE F 6 28  ? 109.131 106.589 63.944  1.00 121.12 ? 28  ILE G O   1 
ATOM   8453 C CB  . ILE F 6 28  ? 111.043 104.080 62.683  1.00 121.65 ? 28  ILE G CB  1 
ATOM   8454 C CG1 . ILE F 6 28  ? 110.445 102.820 62.052  1.00 121.09 ? 28  ILE G CG1 1 
ATOM   8455 C CG2 . ILE F 6 28  ? 111.069 103.976 64.203  1.00 117.31 ? 28  ILE G CG2 1 
ATOM   8456 C CD1 . ILE F 6 28  ? 111.400 101.648 62.003  1.00 119.83 ? 28  ILE G CD1 1 
ATOM   8457 N N   . LYS F 6 29  ? 108.077 104.790 63.085  1.00 116.65 ? 29  LYS G N   1 
ATOM   8458 C CA  . LYS F 6 29  ? 106.901 104.959 63.927  1.00 115.87 ? 29  LYS G CA  1 
ATOM   8459 C C   . LYS F 6 29  ? 107.267 104.808 65.398  1.00 115.08 ? 29  LYS G C   1 
ATOM   8460 O O   . LYS F 6 29  ? 108.147 104.023 65.761  1.00 114.93 ? 29  LYS G O   1 
ATOM   8461 C CB  . LYS F 6 29  ? 105.824 103.944 63.543  1.00 115.81 ? 29  LYS G CB  1 
ATOM   8462 C CG  . LYS F 6 29  ? 105.414 103.996 62.079  1.00 115.96 ? 29  LYS G CG  1 
ATOM   8463 C CD  . LYS F 6 29  ? 104.485 105.169 61.810  1.00 115.66 ? 29  LYS G CD  1 
ATOM   8464 C CE  . LYS F 6 29  ? 104.624 105.671 60.382  1.00 116.24 ? 29  LYS G CE  1 
ATOM   8465 N NZ  . LYS F 6 29  ? 104.408 107.142 60.289  1.00 117.00 ? 29  LYS G NZ  1 
ATOM   8466 N N   . VAL F 6 30  ? 106.580 105.576 66.248  1.00 105.06 ? 30  VAL G N   1 
ATOM   8467 C CA  . VAL F 6 30  ? 106.864 105.563 67.680  1.00 104.07 ? 30  VAL G CA  1 
ATOM   8468 C C   . VAL F 6 30  ? 106.566 104.197 68.282  1.00 103.05 ? 30  VAL G C   1 
ATOM   8469 O O   . VAL F 6 30  ? 107.269 103.744 69.195  1.00 101.23 ? 30  VAL G O   1 
ATOM   8470 C CB  . VAL F 6 30  ? 106.068 106.680 68.384  1.00 103.23 ? 30  VAL G CB  1 
ATOM   8471 C CG1 . VAL F 6 30  ? 106.267 106.622 69.891  1.00 102.79 ? 30  VAL G CG1 1 
ATOM   8472 C CG2 . VAL F 6 30  ? 106.471 108.041 67.839  1.00 104.16 ? 30  VAL G CG2 1 
ATOM   8473 N N   . SER F 6 31  ? 105.532 103.516 67.781  1.00 105.25 ? 31  SER G N   1 
ATOM   8474 C CA  . SER F 6 31  ? 105.158 102.216 68.332  1.00 102.86 ? 31  SER G CA  1 
ATOM   8475 C C   . SER F 6 31  ? 106.286 101.202 68.185  1.00 101.79 ? 31  SER G C   1 
ATOM   8476 O O   . SER F 6 31  ? 106.530 100.399 69.093  1.00 105.69 ? 31  SER G O   1 
ATOM   8477 C CB  . SER F 6 31  ? 103.887 101.706 67.654  1.00 103.98 ? 31  SER G CB  1 
ATOM   8478 O OG  . SER F 6 31  ? 103.389 100.551 68.306  1.00 104.25 ? 31  SER G OG  1 
ATOM   8479 N N   . LYS F 6 32  ? 106.979 101.215 67.042  1.00 98.47  ? 32  LYS G N   1 
ATOM   8480 C CA  . LYS F 6 32  ? 108.094 100.293 66.845  1.00 100.50 ? 32  LYS G CA  1 
ATOM   8481 C C   . LYS F 6 32  ? 109.208 100.552 67.851  1.00 102.52 ? 32  LYS G C   1 
ATOM   8482 O O   . LYS F 6 32  ? 109.779 99.609  68.413  1.00 101.53 ? 32  LYS G O   1 
ATOM   8483 C CB  . LYS F 6 32  ? 108.625 100.408 65.416  1.00 102.52 ? 32  LYS G CB  1 
ATOM   8484 C CG  . LYS F 6 32  ? 108.115 99.334  64.464  1.00 103.86 ? 32  LYS G CG  1 
ATOM   8485 C CD  . LYS F 6 32  ? 106.601 99.206  64.518  1.00 103.53 ? 32  LYS G CD  1 
ATOM   8486 C CE  . LYS F 6 32  ? 105.939 100.045 63.437  1.00 101.30 ? 32  LYS G CE  1 
ATOM   8487 N NZ  . LYS F 6 32  ? 104.453 99.970  63.508  1.00 101.54 ? 32  LYS G NZ  1 
ATOM   8488 N N   . ALA F 6 33  ? 109.537 101.824 68.088  1.00 94.96  ? 33  ALA G N   1 
ATOM   8489 C CA  . ALA F 6 33  ? 110.549 102.152 69.087  1.00 90.08  ? 33  ALA G CA  1 
ATOM   8490 C C   . ALA F 6 33  ? 110.068 101.814 70.492  1.00 91.92  ? 33  ALA G C   1 
ATOM   8491 O O   . ALA F 6 33  ? 110.849 101.348 71.329  1.00 93.28  ? 33  ALA G O   1 
ATOM   8492 C CB  . ALA F 6 33  ? 110.925 103.630 68.987  1.00 87.90  ? 33  ALA G CB  1 
ATOM   8493 N N   . ALA F 6 34  ? 108.783 102.053 70.771  1.00 91.85  ? 34  ALA G N   1 
ATOM   8494 C CA  . ALA F 6 34  ? 108.235 101.727 72.084  1.00 89.54  ? 34  ALA G CA  1 
ATOM   8495 C C   . ALA F 6 34  ? 108.287 100.227 72.349  1.00 90.59  ? 34  ALA G C   1 
ATOM   8496 O O   . ALA F 6 34  ? 108.599 99.797  73.465  1.00 88.46  ? 34  ALA G O   1 
ATOM   8497 C CB  . ALA F 6 34  ? 106.800 102.243 72.194  1.00 91.35  ? 34  ALA G CB  1 
ATOM   8498 N N   . ALA F 6 35  ? 107.975 99.417  71.335  1.00 85.18  ? 35  ALA G N   1 
ATOM   8499 C CA  . ALA F 6 35  ? 108.038 97.968  71.497  1.00 81.92  ? 35  ALA G CA  1 
ATOM   8500 C C   . ALA F 6 35  ? 109.467 97.501  71.741  1.00 79.44  ? 35  ALA G C   1 
ATOM   8501 O O   . ALA F 6 35  ? 109.701 96.578  72.531  1.00 87.55  ? 35  ALA G O   1 
ATOM   8502 C CB  . ALA F 6 35  ? 107.448 97.276  70.268  1.00 83.08  ? 35  ALA G CB  1 
ATOM   8503 N N   . ASP F 6 36  ? 110.437 98.120  71.062  1.00 71.07  ? 36  ASP G N   1 
ATOM   8504 C CA  . ASP F 6 36  ? 111.834 97.738  71.246  1.00 80.03  ? 36  ASP G CA  1 
ATOM   8505 C C   . ASP F 6 36  ? 112.298 98.002  72.673  1.00 76.78  ? 36  ASP G C   1 
ATOM   8506 O O   . ASP F 6 36  ? 113.029 97.193  73.256  1.00 74.06  ? 36  ASP G O   1 
ATOM   8507 C CB  . ASP F 6 36  ? 112.715 98.484  70.243  1.00 83.73  ? 36  ASP G CB  1 
ATOM   8508 C CG  . ASP F 6 36  ? 114.168 98.548  70.673  1.00 83.13  ? 36  ASP G CG  1 
ATOM   8509 O OD1 . ASP F 6 36  ? 114.934 97.626  70.321  1.00 81.25  ? 36  ASP G OD1 1 
ATOM   8510 O OD2 . ASP F 6 36  ? 114.546 99.519  71.363  1.00 81.91  ? 36  ASP G OD2 1 
ATOM   8511 N N   . LEU F 6 37  ? 111.890 99.136  73.250  1.00 68.47  ? 37  LEU G N   1 
ATOM   8512 C CA  . LEU F 6 37  ? 112.274 99.447  74.624  1.00 67.97  ? 37  LEU G CA  1 
ATOM   8513 C C   . LEU F 6 37  ? 111.684 98.438  75.602  1.00 73.41  ? 37  LEU G C   1 
ATOM   8514 O O   . LEU F 6 37  ? 112.358 98.011  76.547  1.00 77.20  ? 37  LEU G O   1 
ATOM   8515 C CB  . LEU F 6 37  ? 111.836 100.871 74.976  1.00 69.89  ? 37  LEU G CB  1 
ATOM   8516 C CG  . LEU F 6 37  ? 112.578 101.619 76.089  1.00 62.22  ? 37  LEU G CG  1 
ATOM   8517 C CD1 . LEU F 6 37  ? 112.383 103.118 75.929  1.00 61.80  ? 37  LEU G CD1 1 
ATOM   8518 C CD2 . LEU F 6 37  ? 112.115 101.177 77.470  1.00 67.89  ? 37  LEU G CD2 1 
ATOM   8519 N N   . MET F 6 38  ? 110.424 98.049  75.395  1.00 78.83  ? 38  MET G N   1 
ATOM   8520 C CA  . MET F 6 38  ? 109.801 97.059  76.269  1.00 75.49  ? 38  MET G CA  1 
ATOM   8521 C C   . MET F 6 38  ? 110.490 95.705  76.150  1.00 75.27  ? 38  MET G C   1 
ATOM   8522 O O   . MET F 6 38  ? 110.699 95.016  77.156  1.00 77.88  ? 38  MET G O   1 
ATOM   8523 C CB  . MET F 6 38  ? 108.312 96.935  75.945  1.00 72.55  ? 38  MET G CB  1 
ATOM   8524 C CG  . MET F 6 38  ? 107.652 95.690  76.519  1.00 73.61  ? 38  MET G CG  1 
ATOM   8525 S SD  . MET F 6 38  ? 105.851 95.776  76.521  1.00 84.18  ? 38  MET G SD  1 
ATOM   8526 C CE  . MET F 6 38  ? 105.561 96.899  75.158  1.00 77.30  ? 38  MET G CE  1 
ATOM   8527 N N   . ALA F 6 39  ? 110.848 95.307  74.927  1.00 71.32  ? 39  ALA G N   1 
ATOM   8528 C CA  . ALA F 6 39  ? 111.491 94.012  74.725  1.00 69.08  ? 39  ALA G CA  1 
ATOM   8529 C C   . ALA F 6 39  ? 112.837 93.944  75.434  1.00 71.45  ? 39  ALA G C   1 
ATOM   8530 O O   . ALA F 6 39  ? 113.183 92.914  76.026  1.00 80.35  ? 39  ALA G O   1 
ATOM   8531 C CB  . ALA F 6 39  ? 111.655 93.735  73.231  1.00 72.32  ? 39  ALA G CB  1 
ATOM   8532 N N   . TYR F 6 40  ? 113.615 95.027  75.378  1.00 65.99  ? 40  TYR G N   1 
ATOM   8533 C CA  . TYR F 6 40  ? 114.902 95.048  76.067  1.00 71.37  ? 40  TYR G CA  1 
ATOM   8534 C C   . TYR F 6 40  ? 114.723 94.943  77.576  1.00 70.28  ? 40  TYR G C   1 
ATOM   8535 O O   . TYR F 6 40  ? 115.470 94.224  78.249  1.00 76.63  ? 40  TYR G O   1 
ATOM   8536 C CB  . TYR F 6 40  ? 115.672 96.318  75.702  1.00 67.50  ? 40  TYR G CB  1 
ATOM   8537 C CG  . TYR F 6 40  ? 117.019 96.437  76.379  1.00 62.64  ? 40  TYR G CG  1 
ATOM   8538 C CD1 . TYR F 6 40  ? 118.139 95.807  75.853  1.00 66.65  ? 40  TYR G CD1 1 
ATOM   8539 C CD2 . TYR F 6 40  ? 117.172 97.185  77.539  1.00 64.42  ? 40  TYR G CD2 1 
ATOM   8540 C CE1 . TYR F 6 40  ? 119.373 95.914  76.467  1.00 72.30  ? 40  TYR G CE1 1 
ATOM   8541 C CE2 . TYR F 6 40  ? 118.402 97.297  78.160  1.00 72.04  ? 40  TYR G CE2 1 
ATOM   8542 C CZ  . TYR F 6 40  ? 119.498 96.660  77.620  1.00 71.46  ? 40  TYR G CZ  1 
ATOM   8543 O OH  . TYR F 6 40  ? 120.725 96.770  78.235  1.00 64.42  ? 40  TYR G OH  1 
ATOM   8544 N N   . CYS F 6 41  ? 113.740 95.661  78.126  1.00 68.88  ? 41  CYS G N   1 
ATOM   8545 C CA  . CYS F 6 41  ? 113.493 95.601  79.563  1.00 69.87  ? 41  CYS G CA  1 
ATOM   8546 C C   . CYS F 6 41  ? 113.032 94.212  79.989  1.00 74.32  ? 41  CYS G C   1 
ATOM   8547 O O   . CYS F 6 41  ? 113.454 93.703  81.034  1.00 75.97  ? 41  CYS G O   1 
ATOM   8548 C CB  . CYS F 6 41  ? 112.459 96.654  79.960  1.00 70.50  ? 41  CYS G CB  1 
ATOM   8549 S SG  . CYS F 6 41  ? 113.153 98.279  80.332  1.00 72.53  ? 41  CYS G SG  1 
ATOM   8550 N N   . GLU F 6 42  ? 112.159 93.588  79.195  1.00 86.21  ? 42  GLU G N   1 
ATOM   8551 C CA  . GLU F 6 42  ? 111.664 92.258  79.535  1.00 84.41  ? 42  GLU G CA  1 
ATOM   8552 C C   . GLU F 6 42  ? 112.780 91.221  79.491  1.00 82.03  ? 42  GLU G C   1 
ATOM   8553 O O   . GLU F 6 42  ? 112.831 90.317  80.333  1.00 85.88  ? 42  GLU G O   1 
ATOM   8554 C CB  . GLU F 6 42  ? 110.528 91.865  78.591  1.00 79.98  ? 42  GLU G CB  1 
ATOM   8555 C CG  . GLU F 6 42  ? 109.412 91.077  79.254  1.00 81.59  ? 42  GLU G CG  1 
ATOM   8556 C CD  . GLU F 6 42  ? 108.042 91.444  78.719  1.00 85.24  ? 42  GLU G CD  1 
ATOM   8557 O OE1 . GLU F 6 42  ? 107.829 91.325  77.494  1.00 85.00  ? 42  GLU G OE1 1 
ATOM   8558 O OE2 . GLU F 6 42  ? 107.178 91.852  79.523  1.00 87.59  ? 42  GLU G OE2 1 
ATOM   8559 N N   . ALA F 6 43  ? 113.678 91.330  78.508  1.00 86.89  ? 43  ALA G N   1 
ATOM   8560 C CA  . ALA F 6 43  ? 114.747 90.347  78.364  1.00 89.89  ? 43  ALA G CA  1 
ATOM   8561 C C   . ALA F 6 43  ? 115.700 90.376  79.552  1.00 94.38  ? 43  ALA G C   1 
ATOM   8562 O O   . ALA F 6 43  ? 116.144 89.324  80.028  1.00 98.94  ? 43  ALA G O   1 
ATOM   8563 C CB  . ALA F 6 43  ? 115.509 90.589  77.061  1.00 90.25  ? 43  ALA G CB  1 
ATOM   8564 N N   . HIS F 6 44  ? 116.026 91.570  80.046  1.00 87.20  ? 44  HIS G N   1 
ATOM   8565 C CA  . HIS F 6 44  ? 116.981 91.735  81.133  1.00 86.80  ? 44  HIS G CA  1 
ATOM   8566 C C   . HIS F 6 44  ? 116.302 91.974  82.477  1.00 87.71  ? 44  HIS G C   1 
ATOM   8567 O O   . HIS F 6 44  ? 116.930 92.518  83.392  1.00 89.29  ? 44  HIS G O   1 
ATOM   8568 C CB  . HIS F 6 44  ? 117.943 92.882  80.817  1.00 81.64  ? 44  HIS G CB  1 
ATOM   8569 C CG  . HIS F 6 44  ? 118.775 92.655  79.593  1.00 84.79  ? 44  HIS G CG  1 
ATOM   8570 N ND1 . HIS F 6 44  ? 118.225 92.478  78.341  1.00 84.47  ? 44  HIS G ND1 1 
ATOM   8571 C CD2 . HIS F 6 44  ? 120.117 92.581  79.427  1.00 88.51  ? 44  HIS G CD2 1 
ATOM   8572 C CE1 . HIS F 6 44  ? 119.191 92.302  77.458  1.00 85.43  ? 44  HIS G CE1 1 
ATOM   8573 N NE2 . HIS F 6 44  ? 120.349 92.361  78.091  1.00 89.17  ? 44  HIS G NE2 1 
ATOM   8574 N N   . ALA F 6 45  ? 115.030 91.588  82.612  1.00 95.02  ? 45  ALA G N   1 
ATOM   8575 C CA  . ALA F 6 45  ? 114.311 91.830  83.860  1.00 95.88  ? 45  ALA G CA  1 
ATOM   8576 C C   . ALA F 6 45  ? 114.872 90.989  85.002  1.00 98.27  ? 45  ALA G C   1 
ATOM   8577 O O   . ALA F 6 45  ? 115.067 91.492  86.115  1.00 98.52  ? 45  ALA G O   1 
ATOM   8578 C CB  . ALA F 6 45  ? 112.819 91.554  83.672  1.00 95.34  ? 45  ALA G CB  1 
ATOM   8579 N N   . LYS F 6 46  ? 115.138 89.704  84.748  1.00 102.78 ? 46  LYS G N   1 
ATOM   8580 C CA  . LYS F 6 46  ? 115.649 88.823  85.792  1.00 102.05 ? 46  LYS G CA  1 
ATOM   8581 C C   . LYS F 6 46  ? 117.079 89.158  86.185  1.00 101.63 ? 46  LYS G C   1 
ATOM   8582 O O   . LYS F 6 46  ? 117.507 88.802  87.288  1.00 102.40 ? 46  LYS G O   1 
ATOM   8583 C CB  . LYS F 6 46  ? 115.584 87.365  85.333  1.00 100.76 ? 46  LYS G CB  1 
ATOM   8584 C CG  . LYS F 6 46  ? 116.511 87.057  84.164  1.00 101.31 ? 46  LYS G CG  1 
ATOM   8585 C CD  . LYS F 6 46  ? 116.041 85.845  83.381  1.00 104.36 ? 46  LYS G CD  1 
ATOM   8586 C CE  . LYS F 6 46  ? 115.925 84.615  84.270  1.00 103.22 ? 46  LYS G CE  1 
ATOM   8587 N NZ  . LYS F 6 46  ? 117.167 84.385  85.068  1.00 101.07 ? 46  LYS G NZ  1 
ATOM   8588 N N   . GLU F 6 47  ? 117.818 89.838  85.314  1.00 85.66  ? 47  GLU G N   1 
ATOM   8589 C CA  . GLU F 6 47  ? 119.242 90.067  85.503  1.00 86.14  ? 47  GLU G CA  1 
ATOM   8590 C C   . GLU F 6 47  ? 119.526 91.318  86.328  1.00 84.53  ? 47  GLU G C   1 
ATOM   8591 O O   . GLU F 6 47  ? 120.652 91.484  86.812  1.00 86.59  ? 47  GLU G O   1 
ATOM   8592 C CB  . GLU F 6 47  ? 119.906 90.104  84.107  1.00 85.22  ? 47  GLU G CB  1 
ATOM   8593 C CG  . GLU F 6 47  ? 121.435 90.015  84.012  1.00 85.63  ? 47  GLU G CG  1 
ATOM   8594 C CD  . GLU F 6 47  ? 122.145 91.355  84.083  1.00 86.19  ? 47  GLU G CD  1 
ATOM   8595 O OE1 . GLU F 6 47  ? 123.241 91.463  83.498  1.00 86.93  ? 47  GLU G OE1 1 
ATOM   8596 O OE2 . GLU F 6 47  ? 121.604 92.319  84.640  1.00 83.69  ? 47  GLU G OE2 1 
ATOM   8597 N N   . ASP F 6 48  ? 118.514 92.157  86.579  1.00 75.68  ? 48  ASP G N   1 
ATOM   8598 C CA  . ASP F 6 48  ? 118.676 93.339  87.415  1.00 74.82  ? 48  ASP G CA  1 
ATOM   8599 C C   . ASP F 6 48  ? 118.182 93.041  88.822  1.00 76.26  ? 48  ASP G C   1 
ATOM   8600 O O   . ASP F 6 48  ? 116.981 92.789  89.004  1.00 80.43  ? 48  ASP G O   1 
ATOM   8601 C CB  . ASP F 6 48  ? 117.913 94.521  86.825  1.00 82.15  ? 48  ASP G CB  1 
ATOM   8602 C CG  . ASP F 6 48  ? 118.488 95.864  87.248  1.00 82.62  ? 48  ASP G CG  1 
ATOM   8603 O OD1 . ASP F 6 48  ? 119.442 95.890  88.055  1.00 79.23  ? 48  ASP G OD1 1 
ATOM   8604 O OD2 . ASP F 6 48  ? 117.977 96.898  86.772  1.00 75.83  ? 48  ASP G OD2 1 
ATOM   8605 N N   . PRO F 6 49  ? 119.049 93.054  89.839  1.00 88.89  ? 49  PRO G N   1 
ATOM   8606 C CA  . PRO F 6 49  ? 118.573 92.790  91.206  1.00 91.15  ? 49  PRO G CA  1 
ATOM   8607 C C   . PRO F 6 49  ? 117.766 93.928  91.808  1.00 88.07  ? 49  PRO G C   1 
ATOM   8608 O O   . PRO F 6 49  ? 117.132 93.725  92.850  1.00 90.33  ? 49  PRO G O   1 
ATOM   8609 C CB  . PRO F 6 49  ? 119.869 92.551  91.991  1.00 91.25  ? 49  PRO G CB  1 
ATOM   8610 C CG  . PRO F 6 49  ? 120.909 93.305  91.233  1.00 89.84  ? 49  PRO G CG  1 
ATOM   8611 C CD  . PRO F 6 49  ? 120.504 93.278  89.784  1.00 92.09  ? 49  PRO G CD  1 
ATOM   8612 N N   . LEU F 6 50  ? 117.779 95.118  91.204  1.00 85.90  ? 50  LEU G N   1 
ATOM   8613 C CA  . LEU F 6 50  ? 116.983 96.221  91.736  1.00 86.59  ? 50  LEU G CA  1 
ATOM   8614 C C   . LEU F 6 50  ? 115.501 96.033  91.433  1.00 83.21  ? 50  LEU G C   1 
ATOM   8615 O O   . LEU F 6 50  ? 114.646 96.351  92.268  1.00 81.76  ? 50  LEU G O   1 
ATOM   8616 C CB  . LEU F 6 50  ? 117.481 97.550  91.169  1.00 86.44  ? 50  LEU G CB  1 
ATOM   8617 C CG  . LEU F 6 50  ? 118.732 98.147  91.815  1.00 85.22  ? 50  LEU G CG  1 
ATOM   8618 C CD1 . LEU F 6 50  ? 119.158 99.402  91.074  1.00 83.82  ? 50  LEU G CD1 1 
ATOM   8619 C CD2 . LEU F 6 50  ? 118.491 98.447  93.287  1.00 82.40  ? 50  LEU G CD2 1 
ATOM   8620 N N   . LEU F 6 51  ? 115.181 95.527  90.240  1.00 89.22  ? 51  LEU G N   1 
ATOM   8621 C CA  . LEU F 6 51  ? 113.786 95.370  89.840  1.00 86.92  ? 51  LEU G CA  1 
ATOM   8622 C C   . LEU F 6 51  ? 113.081 94.323  90.696  1.00 91.38  ? 51  LEU G C   1 
ATOM   8623 O O   . LEU F 6 51  ? 111.998 94.576  91.237  1.00 93.49  ? 51  LEU G O   1 
ATOM   8624 C CB  . LEU F 6 51  ? 113.718 95.001  88.355  1.00 85.77  ? 51  LEU G CB  1 
ATOM   8625 C CG  . LEU F 6 51  ? 112.492 95.332  87.493  1.00 89.11  ? 51  LEU G CG  1 
ATOM   8626 C CD1 . LEU F 6 51  ? 112.731 94.859  86.069  1.00 89.72  ? 51  LEU G CD1 1 
ATOM   8627 C CD2 . LEU F 6 51  ? 111.207 94.716  88.029  1.00 89.28  ? 51  LEU G CD2 1 
ATOM   8628 N N   . THR F 6 52  ? 113.683 93.144  90.834  1.00 107.84 ? 52  THR G N   1 
ATOM   8629 C CA  . THR F 6 52  ? 113.075 92.027  91.536  1.00 108.97 ? 52  THR G CA  1 
ATOM   8630 C C   . THR F 6 52  ? 113.754 91.799  92.883  1.00 109.90 ? 52  THR G C   1 
ATOM   8631 O O   . THR F 6 52  ? 114.947 92.076  93.036  1.00 108.25 ? 52  THR G O   1 
ATOM   8632 C CB  . THR F 6 52  ? 113.167 90.745  90.698  1.00 108.73 ? 52  THR G CB  1 
ATOM   8633 O OG1 . THR F 6 52  ? 112.877 89.605  91.516  1.00 110.99 ? 52  THR G OG1 1 
ATOM   8634 C CG2 . THR F 6 52  ? 114.561 90.596  90.104  1.00 107.49 ? 52  THR G CG2 1 
ATOM   8635 N N   . PRO F 6 53  ? 113.020 91.311  93.885  1.00 120.94 ? 53  PRO G N   1 
ATOM   8636 C CA  . PRO F 6 53  ? 113.655 90.986  95.167  1.00 120.41 ? 53  PRO G CA  1 
ATOM   8637 C C   . PRO F 6 53  ? 114.753 89.947  94.991  1.00 120.23 ? 53  PRO G C   1 
ATOM   8638 O O   . PRO F 6 53  ? 114.628 89.010  94.200  1.00 119.95 ? 53  PRO G O   1 
ATOM   8639 C CB  . PRO F 6 53  ? 112.496 90.447  96.014  1.00 119.77 ? 53  PRO G CB  1 
ATOM   8640 C CG  . PRO F 6 53  ? 111.272 91.036  95.401  1.00 119.91 ? 53  PRO G CG  1 
ATOM   8641 C CD  . PRO F 6 53  ? 111.555 91.158  93.934  1.00 119.49 ? 53  PRO G CD  1 
ATOM   8642 N N   . VAL F 6 54  ? 115.836 90.123  95.741  1.00 125.59 ? 54  VAL G N   1 
ATOM   8643 C CA  . VAL F 6 54  ? 117.015 89.271  95.614  1.00 126.59 ? 54  VAL G CA  1 
ATOM   8644 C C   . VAL F 6 54  ? 117.412 88.792  97.007  1.00 126.71 ? 54  VAL G C   1 
ATOM   8645 O O   . VAL F 6 54  ? 117.185 89.509  97.994  1.00 125.79 ? 54  VAL G O   1 
ATOM   8646 C CB  . VAL F 6 54  ? 118.159 90.023  94.908  1.00 125.17 ? 54  VAL G CB  1 
ATOM   8647 C CG1 . VAL F 6 54  ? 118.939 90.894  95.889  1.00 124.50 ? 54  VAL G CG1 1 
ATOM   8648 C CG2 . VAL F 6 54  ? 119.083 89.063  94.168  1.00 123.13 ? 54  VAL G CG2 1 
ATOM   8649 N N   . PRO F 6 55  ? 117.959 87.584  97.148  1.00 125.61 ? 55  PRO G N   1 
ATOM   8650 C CA  . PRO F 6 55  ? 118.461 87.161  98.461  1.00 123.91 ? 55  PRO G CA  1 
ATOM   8651 C C   . PRO F 6 55  ? 119.630 88.024  98.912  1.00 124.89 ? 55  PRO G C   1 
ATOM   8652 O O   . PRO F 6 55  ? 120.414 88.524  98.102  1.00 125.14 ? 55  PRO G O   1 
ATOM   8653 C CB  . PRO F 6 55  ? 118.894 85.707  98.235  1.00 122.33 ? 55  PRO G CB  1 
ATOM   8654 C CG  . PRO F 6 55  ? 118.211 85.270  96.994  1.00 124.01 ? 55  PRO G CG  1 
ATOM   8655 C CD  . PRO F 6 55  ? 117.938 86.484  96.169  1.00 124.30 ? 55  PRO G CD  1 
ATOM   8656 N N   . ALA F 6 56  ? 119.736 88.198  100.229 1.00 124.55 ? 56  ALA G N   1 
ATOM   8657 C CA  . ALA F 6 56  ? 120.799 89.010  100.807 1.00 124.79 ? 56  ALA G CA  1 
ATOM   8658 C C   . ALA F 6 56  ? 122.087 88.232  101.037 1.00 122.62 ? 56  ALA G C   1 
ATOM   8659 O O   . ALA F 6 56  ? 123.083 88.831  101.456 1.00 121.40 ? 56  ALA G O   1 
ATOM   8660 C CB  . ALA F 6 56  ? 120.330 89.625  102.128 1.00 121.77 ? 56  ALA G CB  1 
ATOM   8661 N N   . SER F 6 57  ? 122.093 86.921  100.782 1.00 120.25 ? 57  SER G N   1 
ATOM   8662 C CA  . SER F 6 57  ? 123.292 86.124  101.022 1.00 121.10 ? 57  SER G CA  1 
ATOM   8663 C C   . SER F 6 57  ? 124.415 86.513  100.068 1.00 121.71 ? 57  SER G C   1 
ATOM   8664 O O   . SER F 6 57  ? 125.563 86.703  100.489 1.00 120.44 ? 57  SER G O   1 
ATOM   8665 C CB  . SER F 6 57  ? 122.964 84.636  100.893 1.00 122.23 ? 57  SER G CB  1 
ATOM   8666 O OG  . SER F 6 57  ? 123.022 84.217  99.541  1.00 123.34 ? 57  SER G OG  1 
ATOM   8667 N N   . GLU F 6 58  ? 124.106 86.636  98.776  1.00 118.69 ? 58  GLU G N   1 
ATOM   8668 C CA  . GLU F 6 58  ? 125.121 86.972  97.786  1.00 117.97 ? 58  GLU G CA  1 
ATOM   8669 C C   . GLU F 6 58  ? 125.309 88.473  97.606  1.00 117.08 ? 58  GLU G C   1 
ATOM   8670 O O   . GLU F 6 58  ? 126.241 88.882  96.906  1.00 114.93 ? 58  GLU G O   1 
ATOM   8671 C CB  . GLU F 6 58  ? 124.775 86.335  96.436  1.00 117.46 ? 58  GLU G CB  1 
ATOM   8672 C CG  . GLU F 6 58  ? 123.625 87.002  95.696  1.00 117.65 ? 58  GLU G CG  1 
ATOM   8673 C CD  . GLU F 6 58  ? 122.265 86.581  96.220  1.00 117.80 ? 58  GLU G CD  1 
ATOM   8674 O OE1 . GLU F 6 58  ? 122.210 85.688  97.092  1.00 118.17 ? 58  GLU G OE1 1 
ATOM   8675 O OE2 . GLU F 6 58  ? 121.250 87.141  95.756  1.00 117.92 ? 58  GLU G OE2 1 
ATOM   8676 N N   . ASN F 6 59  ? 124.459 89.294  98.210  1.00 102.14 ? 59  ASN G N   1 
ATOM   8677 C CA  . ASN F 6 59  ? 124.614 90.738  98.094  1.00 100.39 ? 59  ASN G CA  1 
ATOM   8678 C C   . ASN F 6 59  ? 125.817 91.198  98.910  1.00 97.54  ? 59  ASN G C   1 
ATOM   8679 O O   . ASN F 6 59  ? 125.895 90.903  100.108 1.00 96.34  ? 59  ASN G O   1 
ATOM   8680 C CB  . ASN F 6 59  ? 123.349 91.452  98.566  1.00 99.81  ? 59  ASN G CB  1 
ATOM   8681 C CG  . ASN F 6 59  ? 122.273 91.496  97.500  1.00 97.95  ? 59  ASN G CG  1 
ATOM   8682 O OD1 . ASN F 6 59  ? 122.152 90.581  96.685  1.00 97.87  ? 59  ASN G OD1 1 
ATOM   8683 N ND2 . ASN F 6 59  ? 121.484 92.564  97.499  1.00 97.47  ? 59  ASN G ND2 1 
ATOM   8684 N N   . PRO F 6 60  ? 126.773 91.908  98.305  1.00 79.44  ? 60  PRO G N   1 
ATOM   8685 C CA  . PRO F 6 60  ? 127.937 92.374  99.075  1.00 76.61  ? 60  PRO G CA  1 
ATOM   8686 C C   . PRO F 6 60  ? 127.587 93.370  100.166 1.00 76.53  ? 60  PRO G C   1 
ATOM   8687 O O   . PRO F 6 60  ? 128.377 93.540  101.104 1.00 81.45  ? 60  PRO G O   1 
ATOM   8688 C CB  . PRO F 6 60  ? 128.835 93.009  98.004  1.00 74.44  ? 60  PRO G CB  1 
ATOM   8689 C CG  . PRO F 6 60  ? 127.903 93.386  96.902  1.00 75.14  ? 60  PRO G CG  1 
ATOM   8690 C CD  . PRO F 6 60  ? 126.815 92.351  96.901  1.00 80.44  ? 60  PRO G CD  1 
ATOM   8691 N N   . PHE F 6 61  ? 126.436 94.031  100.077 1.00 68.56  ? 61  PHE G N   1 
ATOM   8692 C CA  . PHE F 6 61  ? 126.011 95.020  101.065 1.00 72.05  ? 61  PHE G CA  1 
ATOM   8693 C C   . PHE F 6 61  ? 124.999 94.360  101.995 1.00 73.08  ? 61  PHE G C   1 
ATOM   8694 O O   . PHE F 6 61  ? 123.822 94.222  101.655 1.00 73.04  ? 61  PHE G O   1 
ATOM   8695 C CB  . PHE F 6 61  ? 125.426 96.249  100.376 1.00 74.47  ? 61  PHE G CB  1 
ATOM   8696 C CG  . PHE F 6 61  ? 126.399 96.958  99.480  1.00 73.85  ? 61  PHE G CG  1 
ATOM   8697 C CD1 . PHE F 6 61  ? 127.251 97.924  99.989  1.00 72.12  ? 61  PHE G CD1 1 
ATOM   8698 C CD2 . PHE F 6 61  ? 126.472 96.650  98.132  1.00 72.89  ? 61  PHE G CD2 1 
ATOM   8699 C CE1 . PHE F 6 61  ? 128.149 98.575  99.168  1.00 70.37  ? 61  PHE G CE1 1 
ATOM   8700 C CE2 . PHE F 6 61  ? 127.370 97.297  97.307  1.00 66.83  ? 61  PHE G CE2 1 
ATOM   8701 C CZ  . PHE F 6 61  ? 128.209 98.261  97.825  1.00 67.94  ? 61  PHE G CZ  1 
ATOM   8702 N N   . ARG F 6 62  ? 125.464 93.952  103.171 1.00 84.79  ? 62  ARG G N   1 
ATOM   8703 C CA  . ARG F 6 62  ? 124.606 93.294  104.150 1.00 85.19  ? 62  ARG G CA  1 
ATOM   8704 C C   . ARG F 6 62  ? 124.543 94.094  105.447 1.00 86.53  ? 62  ARG G C   1 
ATOM   8705 O O   . ARG F 6 62  ? 125.570 94.513  105.980 1.00 87.38  ? 62  ARG G O   1 
ATOM   8706 C CB  . ARG F 6 62  ? 125.104 91.875  104.429 1.00 84.92  ? 62  ARG G CB  1 
ATOM   8707 C CG  . ARG F 6 62  ? 124.870 90.900  103.288 1.00 84.17  ? 62  ARG G CG  1 
ATOM   8708 C CD  . ARG F 6 62  ? 125.524 89.556  103.564 1.00 87.43  ? 62  ARG G CD  1 
ATOM   8709 N NE  . ARG F 6 62  ? 126.413 89.149  102.482 1.00 89.61  ? 62  ARG G NE  1 
ATOM   8710 C CZ  . ARG F 6 62  ? 127.672 89.544  102.356 1.00 87.41  ? 62  ARG G CZ  1 
ATOM   8711 N NH1 . ARG F 6 62  ? 128.230 90.362  103.234 1.00 85.45  ? 62  ARG G NH1 1 
ATOM   8712 N NH2 . ARG F 6 62  ? 128.389 89.108  101.325 1.00 84.86  ? 62  ARG G NH2 1 
ATOM   8713 N N   . GLN G 7 1   ? 107.980 123.591 70.714  1.00 105.41 ? 1   GLN N N   1 
ATOM   8714 C CA  . GLN G 7 1   ? 109.085 124.426 71.170  1.00 103.85 ? 1   GLN N CA  1 
ATOM   8715 C C   . GLN G 7 1   ? 108.575 125.626 71.960  1.00 105.88 ? 1   GLN N C   1 
ATOM   8716 O O   . GLN G 7 1   ? 107.411 126.009 71.844  1.00 106.80 ? 1   GLN N O   1 
ATOM   8717 C CB  . GLN G 7 1   ? 109.927 124.900 69.984  1.00 104.89 ? 1   GLN N CB  1 
ATOM   8718 C CG  . GLN G 7 1   ? 110.466 123.776 69.116  1.00 107.21 ? 1   GLN N CG  1 
ATOM   8719 C CD  . GLN G 7 1   ? 111.713 124.178 68.353  1.00 109.16 ? 1   GLN N CD  1 
ATOM   8720 O OE1 . GLN G 7 1   ? 111.916 125.354 68.050  1.00 109.27 ? 1   GLN N OE1 1 
ATOM   8721 N NE2 . GLN G 7 1   ? 112.556 123.201 68.039  1.00 106.85 ? 1   GLN N NE2 1 
ATOM   8722 N N   . VAL G 7 2   ? 109.456 126.217 72.764  1.00 102.71 ? 2   VAL N N   1 
ATOM   8723 C CA  . VAL G 7 2   ? 109.119 127.387 73.569  1.00 102.10 ? 2   VAL N CA  1 
ATOM   8724 C C   . VAL G 7 2   ? 109.378 128.618 72.706  1.00 103.44 ? 2   VAL N C   1 
ATOM   8725 O O   . VAL G 7 2   ? 110.526 128.996 72.465  1.00 106.35 ? 2   VAL N O   1 
ATOM   8726 C CB  . VAL G 7 2   ? 109.916 127.428 74.873  1.00 99.83  ? 2   VAL N CB  1 
ATOM   8727 C CG1 . VAL G 7 2   ? 109.719 128.765 75.573  1.00 98.39  ? 2   VAL N CG1 1 
ATOM   8728 C CG2 . VAL G 7 2   ? 109.505 126.279 75.782  1.00 98.90  ? 2   VAL N CG2 1 
ATOM   8729 N N   . GLN G 7 3   ? 108.302 129.241 72.231  1.00 105.60 ? 3   GLN N N   1 
ATOM   8730 C CA  . GLN G 7 3   ? 108.389 130.448 71.425  1.00 105.93 ? 3   GLN N CA  1 
ATOM   8731 C C   . GLN G 7 3   ? 107.390 131.475 71.939  1.00 107.75 ? 3   GLN N C   1 
ATOM   8732 O O   . GLN G 7 3   ? 106.347 131.125 72.500  1.00 108.72 ? 3   GLN N O   1 
ATOM   8733 C CB  . GLN G 7 3   ? 108.131 130.155 69.938  1.00 105.75 ? 3   GLN N CB  1 
ATOM   8734 C CG  . GLN G 7 3   ? 106.681 129.854 69.598  1.00 107.62 ? 3   GLN N CG  1 
ATOM   8735 C CD  . GLN G 7 3   ? 106.528 129.185 68.246  1.00 110.38 ? 3   GLN N CD  1 
ATOM   8736 O OE1 . GLN G 7 3   ? 107.433 129.228 67.413  1.00 111.31 ? 3   GLN N OE1 1 
ATOM   8737 N NE2 . GLN G 7 3   ? 105.378 128.561 68.022  1.00 107.89 ? 3   GLN N NE2 1 
ATOM   8738 N N   . LEU G 7 4   ? 107.726 132.748 71.752  1.00 105.29 ? 4   LEU N N   1 
ATOM   8739 C CA  . LEU G 7 4   ? 106.904 133.868 72.207  1.00 103.85 ? 4   LEU N CA  1 
ATOM   8740 C C   . LEU G 7 4   ? 106.699 134.816 71.028  1.00 105.37 ? 4   LEU N C   1 
ATOM   8741 O O   . LEU G 7 4   ? 107.460 135.768 70.841  1.00 102.37 ? 4   LEU N O   1 
ATOM   8742 C CB  . LEU G 7 4   ? 107.558 134.574 73.395  1.00 99.36  ? 4   LEU N CB  1 
ATOM   8743 C CG  . LEU G 7 4   ? 107.782 133.702 74.632  1.00 99.16  ? 4   LEU N CG  1 
ATOM   8744 C CD1 . LEU G 7 4   ? 108.852 134.294 75.531  1.00 99.86  ? 4   LEU N CD1 1 
ATOM   8745 C CD2 . LEU G 7 4   ? 106.483 133.526 75.397  1.00 102.54 ? 4   LEU N CD2 1 
ATOM   8746 N N   . GLN G 7 5   ? 105.666 134.552 70.234  1.00 114.73 ? 5   GLN N N   1 
ATOM   8747 C CA  . GLN G 7 5   ? 105.372 135.397 69.086  1.00 112.84 ? 5   GLN N CA  1 
ATOM   8748 C C   . GLN G 7 5   ? 104.845 136.753 69.542  1.00 112.94 ? 5   GLN N C   1 
ATOM   8749 O O   . GLN G 7 5   ? 104.068 136.848 70.495  1.00 114.43 ? 5   GLN N O   1 
ATOM   8750 C CB  . GLN G 7 5   ? 104.356 134.715 68.171  1.00 113.68 ? 5   GLN N CB  1 
ATOM   8751 C CG  . GLN G 7 5   ? 104.753 133.310 67.748  1.00 114.79 ? 5   GLN N CG  1 
ATOM   8752 C CD  . GLN G 7 5   ? 103.855 132.751 66.663  1.00 114.43 ? 5   GLN N CD  1 
ATOM   8753 O OE1 . GLN G 7 5   ? 102.796 133.306 66.369  1.00 113.74 ? 5   GLN N OE1 1 
ATOM   8754 N NE2 . GLN G 7 5   ? 104.275 131.644 66.060  1.00 114.07 ? 5   GLN N NE2 1 
ATOM   8755 N N   . GLU G 7 6   ? 105.275 137.805 68.851  1.00 104.23 ? 6   GLU N N   1 
ATOM   8756 C CA  . GLU G 7 6   ? 104.887 139.172 69.169  1.00 103.24 ? 6   GLU N CA  1 
ATOM   8757 C C   . GLU G 7 6   ? 104.239 139.820 67.955  1.00 104.91 ? 6   GLU N C   1 
ATOM   8758 O O   . GLU G 7 6   ? 104.679 139.613 66.819  1.00 105.23 ? 6   GLU N O   1 
ATOM   8759 C CB  . GLU G 7 6   ? 106.095 139.999 69.622  1.00 100.99 ? 6   GLU N CB  1 
ATOM   8760 C CG  . GLU G 7 6   ? 106.837 139.415 70.813  1.00 103.23 ? 6   GLU N CG  1 
ATOM   8761 C CD  . GLU G 7 6   ? 107.991 140.288 71.264  1.00 102.88 ? 6   GLU N CD  1 
ATOM   8762 O OE1 . GLU G 7 6   ? 107.782 141.507 71.439  1.00 102.93 ? 6   GLU N OE1 1 
ATOM   8763 O OE2 . GLU G 7 6   ? 109.105 139.755 71.448  1.00 101.57 ? 6   GLU N OE2 1 
ATOM   8764 N N   . SER G 7 7   ? 103.193 140.605 68.201  1.00 116.22 ? 7   SER N N   1 
ATOM   8765 C CA  . SER G 7 7   ? 102.467 141.286 67.140  1.00 116.00 ? 7   SER N CA  1 
ATOM   8766 C C   . SER G 7 7   ? 102.198 142.724 67.559  1.00 115.34 ? 7   SER N C   1 
ATOM   8767 O O   . SER G 7 7   ? 102.169 143.052 68.748  1.00 115.11 ? 7   SER N O   1 
ATOM   8768 C CB  . SER G 7 7   ? 101.148 140.573 66.809  1.00 115.52 ? 7   SER N CB  1 
ATOM   8769 O OG  . SER G 7 7   ? 100.481 140.161 67.989  1.00 114.69 ? 7   SER N OG  1 
ATOM   8770 N N   . GLY G 7 8   ? 102.001 143.581 66.561  1.00 120.06 ? 8   GLY N N   1 
ATOM   8771 C CA  . GLY G 7 8   ? 101.731 144.983 66.812  1.00 120.09 ? 8   GLY N CA  1 
ATOM   8772 C C   . GLY G 7 8   ? 102.756 145.911 66.195  1.00 120.88 ? 8   GLY N C   1 
ATOM   8773 O O   . GLY G 7 8   ? 103.290 145.631 65.117  1.00 119.46 ? 8   GLY N O   1 
ATOM   8774 N N   . GLY G 7 9   ? 103.040 147.022 66.870  1.00 118.01 ? 9   GLY N N   1 
ATOM   8775 C CA  . GLY G 7 9   ? 103.993 147.979 66.348  1.00 116.53 ? 9   GLY N CA  1 
ATOM   8776 C C   . GLY G 7 9   ? 103.412 148.804 65.209  1.00 116.18 ? 9   GLY N C   1 
ATOM   8777 O O   . GLY G 7 9   ? 102.204 148.826 64.959  1.00 118.17 ? 9   GLY N O   1 
ATOM   8778 N N   . GLY G 7 10  ? 104.311 149.496 64.506  1.00 113.46 ? 10  GLY N N   1 
ATOM   8779 C CA  . GLY G 7 10  ? 103.943 150.334 63.385  1.00 113.61 ? 10  GLY N CA  1 
ATOM   8780 C C   . GLY G 7 10  ? 104.498 151.741 63.534  1.00 114.44 ? 10  GLY N C   1 
ATOM   8781 O O   . GLY G 7 10  ? 105.472 151.970 64.262  1.00 115.88 ? 10  GLY N O   1 
ATOM   8782 N N   . LEU G 7 11  ? 103.866 152.679 62.834  1.00 118.11 ? 11  LEU N N   1 
ATOM   8783 C CA  . LEU G 7 11  ? 104.251 154.084 62.860  1.00 118.24 ? 11  LEU N CA  1 
ATOM   8784 C C   . LEU G 7 11  ? 103.185 154.886 63.592  1.00 119.64 ? 11  LEU N C   1 
ATOM   8785 O O   . LEU G 7 11  ? 102.021 154.902 63.178  1.00 121.84 ? 11  LEU N O   1 
ATOM   8786 C CB  . LEU G 7 11  ? 104.440 154.628 61.442  1.00 118.66 ? 11  LEU N CB  1 
ATOM   8787 C CG  . LEU G 7 11  ? 105.865 154.679 60.884  1.00 118.57 ? 11  LEU N CG  1 
ATOM   8788 C CD1 . LEU G 7 11  ? 106.673 155.769 61.573  1.00 118.52 ? 11  LEU N CD1 1 
ATOM   8789 C CD2 . LEU G 7 11  ? 106.556 153.328 61.011  1.00 117.26 ? 11  LEU N CD2 1 
ATOM   8790 N N   . VAL G 7 12  ? 103.585 155.548 64.678  1.00 125.11 ? 12  VAL N N   1 
ATOM   8791 C CA  . VAL G 7 12  ? 102.680 156.361 65.480  1.00 125.72 ? 12  VAL N CA  1 
ATOM   8792 C C   . VAL G 7 12  ? 103.317 157.725 65.701  1.00 127.87 ? 12  VAL N C   1 
ATOM   8793 O O   . VAL G 7 12  ? 104.529 157.840 65.908  1.00 127.73 ? 12  VAL N O   1 
ATOM   8794 C CB  . VAL G 7 12  ? 102.341 155.699 66.837  1.00 125.27 ? 12  VAL N CB  1 
ATOM   8795 C CG1 . VAL G 7 12  ? 101.152 156.393 67.485  1.00 125.80 ? 12  VAL N CG1 1 
ATOM   8796 C CG2 . VAL G 7 12  ? 102.067 154.212 66.665  1.00 124.38 ? 12  VAL N CG2 1 
ATOM   8797 N N   . GLN G 7 13  ? 102.490 158.764 65.647  1.00 134.22 ? 13  GLN N N   1 
ATOM   8798 C CA  . GLN G 7 13  ? 102.944 160.115 65.930  1.00 133.81 ? 13  GLN N CA  1 
ATOM   8799 C C   . GLN G 7 13  ? 103.190 160.291 67.426  1.00 134.51 ? 13  GLN N C   1 
ATOM   8800 O O   . GLN G 7 13  ? 102.610 159.577 68.248  1.00 133.10 ? 13  GLN N O   1 
ATOM   8801 C CB  . GLN G 7 13  ? 101.912 161.127 65.441  1.00 132.75 ? 13  GLN N CB  1 
ATOM   8802 C CG  . GLN G 7 13  ? 101.621 161.044 63.952  1.00 134.05 ? 13  GLN N CG  1 
ATOM   8803 C CD  . GLN G 7 13  ? 102.814 161.438 63.104  1.00 134.29 ? 13  GLN N CD  1 
ATOM   8804 O OE1 . GLN G 7 13  ? 103.355 162.534 63.246  1.00 134.27 ? 13  GLN N OE1 1 
ATOM   8805 N NE2 . GLN G 7 13  ? 103.231 160.543 62.216  1.00 133.02 ? 13  GLN N NE2 1 
ATOM   8806 N N   . PRO G 7 14  ? 104.062 161.227 67.805  1.00 140.65 ? 14  PRO N N   1 
ATOM   8807 C CA  . PRO G 7 14  ? 104.299 161.471 69.234  1.00 139.03 ? 14  PRO N CA  1 
ATOM   8808 C C   . PRO G 7 14  ? 103.023 161.903 69.942  1.00 138.62 ? 14  PRO N C   1 
ATOM   8809 O O   . PRO G 7 14  ? 102.202 162.640 69.391  1.00 139.34 ? 14  PRO N O   1 
ATOM   8810 C CB  . PRO G 7 14  ? 105.352 162.585 69.236  1.00 138.74 ? 14  PRO N CB  1 
ATOM   8811 C CG  . PRO G 7 14  ? 106.010 162.494 67.902  1.00 139.31 ? 14  PRO N CG  1 
ATOM   8812 C CD  . PRO G 7 14  ? 104.947 162.037 66.951  1.00 140.02 ? 14  PRO N CD  1 
ATOM   8813 N N   . GLY G 7 15  ? 102.865 161.435 71.177  1.00 137.37 ? 15  GLY N N   1 
ATOM   8814 C CA  . GLY G 7 15  ? 101.673 161.708 71.949  1.00 138.42 ? 15  GLY N CA  1 
ATOM   8815 C C   . GLY G 7 15  ? 100.477 160.845 71.613  1.00 139.08 ? 15  GLY N C   1 
ATOM   8816 O O   . GLY G 7 15  ? 99.398  161.066 72.178  1.00 139.11 ? 15  GLY N O   1 
ATOM   8817 N N   . GLY G 7 16  ? 100.627 159.874 70.717  1.00 130.79 ? 16  GLY N N   1 
ATOM   8818 C CA  . GLY G 7 16  ? 99.539  159.011 70.311  1.00 130.45 ? 16  GLY N CA  1 
ATOM   8819 C C   . GLY G 7 16  ? 99.390  157.797 71.205  1.00 129.95 ? 16  GLY N C   1 
ATOM   8820 O O   . GLY G 7 16  ? 99.879  157.756 72.337  1.00 130.90 ? 16  GLY N O   1 
ATOM   8821 N N   . SER G 7 17  ? 98.698  156.789 70.677  1.00 121.40 ? 17  SER N N   1 
ATOM   8822 C CA  . SER G 7 17  ? 98.429  155.558 71.405  1.00 120.34 ? 17  SER N CA  1 
ATOM   8823 C C   . SER G 7 17  ? 98.729  154.356 70.520  1.00 119.33 ? 17  SER N C   1 
ATOM   8824 O O   . SER G 7 17  ? 98.666  154.437 69.290  1.00 120.87 ? 17  SER N O   1 
ATOM   8825 C CB  . SER G 7 17  ? 96.974  155.499 71.891  1.00 120.21 ? 17  SER N CB  1 
ATOM   8826 O OG  . SER G 7 17  ? 96.727  154.305 72.613  1.00 119.66 ? 17  SER N OG  1 
ATOM   8827 N N   . LEU G 7 18  ? 99.057  153.239 71.164  1.00 109.90 ? 18  LEU N N   1 
ATOM   8828 C CA  . LEU G 7 18  ? 99.397  152.007 70.466  1.00 110.08 ? 18  LEU N CA  1 
ATOM   8829 C C   . LEU G 7 18  ? 99.176  150.842 71.420  1.00 109.98 ? 18  LEU N C   1 
ATOM   8830 O O   . LEU G 7 18  ? 99.067  151.026 72.635  1.00 108.28 ? 18  LEU N O   1 
ATOM   8831 C CB  . LEU G 7 18  ? 100.844 152.039 69.955  1.00 111.12 ? 18  LEU N CB  1 
ATOM   8832 C CG  . LEU G 7 18  ? 101.323 150.936 69.007  1.00 110.36 ? 18  LEU N CG  1 
ATOM   8833 C CD1 . LEU G 7 18  ? 100.543 150.967 67.702  1.00 111.37 ? 18  LEU N CD1 1 
ATOM   8834 C CD2 . LEU G 7 18  ? 102.817 151.063 68.749  1.00 109.54 ? 18  LEU N CD2 1 
ATOM   8835 N N   . ARG G 7 19  ? 99.089  149.639 70.854  1.00 102.10 ? 19  ARG N N   1 
ATOM   8836 C CA  . ARG G 7 19  ? 98.922  148.430 71.648  1.00 100.65 ? 19  ARG N CA  1 
ATOM   8837 C C   . ARG G 7 19  ? 99.805  147.324 71.089  1.00 100.55 ? 19  ARG N C   1 
ATOM   8838 O O   . ARG G 7 19  ? 99.921  147.169 69.870  1.00 100.60 ? 19  ARG N O   1 
ATOM   8839 C CB  . ARG G 7 19  ? 97.457  147.976 71.672  1.00 99.48  ? 19  ARG N CB  1 
ATOM   8840 C CG  . ARG G 7 19  ? 97.141  146.968 72.763  1.00 99.45  ? 19  ARG N CG  1 
ATOM   8841 C CD  . ARG G 7 19  ? 95.918  147.397 73.558  1.00 100.34 ? 19  ARG N CD  1 
ATOM   8842 N NE  . ARG G 7 19  ? 95.742  146.606 74.770  1.00 98.63  ? 19  ARG N NE  1 
ATOM   8843 C CZ  . ARG G 7 19  ? 95.040  145.483 74.837  1.00 98.64  ? 19  ARG N CZ  1 
ATOM   8844 N NH1 . ARG G 7 19  ? 94.432  144.984 73.774  1.00 98.84  ? 19  ARG N NH1 1 
ATOM   8845 N NH2 . ARG G 7 19  ? 94.944  144.847 76.000  1.00 99.51  ? 19  ARG N NH2 1 
ATOM   8846 N N   . LEU G 7 20  ? 100.426 146.562 71.987  1.00 102.81 ? 20  LEU N N   1 
ATOM   8847 C CA  . LEU G 7 20  ? 101.274 145.434 71.626  1.00 104.66 ? 20  LEU N CA  1 
ATOM   8848 C C   . LEU G 7 20  ? 100.760 144.178 72.315  1.00 103.36 ? 20  LEU N C   1 
ATOM   8849 O O   . LEU G 7 20  ? 100.448 144.206 73.510  1.00 101.40 ? 20  LEU N O   1 
ATOM   8850 C CB  . LEU G 7 20  ? 102.733 145.685 72.018  1.00 101.76 ? 20  LEU N CB  1 
ATOM   8851 C CG  . LEU G 7 20  ? 103.363 146.998 71.556  1.00 100.69 ? 20  LEU N CG  1 
ATOM   8852 C CD1 . LEU G 7 20  ? 103.485 147.957 72.722  1.00 100.51 ? 20  LEU N CD1 1 
ATOM   8853 C CD2 . LEU G 7 20  ? 104.721 146.738 70.930  1.00 100.44 ? 20  LEU N CD2 1 
ATOM   8854 N N   . SER G 7 21  ? 100.676 143.084 71.563  1.00 101.13 ? 21  SER N N   1 
ATOM   8855 C CA  . SER G 7 21  ? 100.224 141.801 72.083  1.00 99.87  ? 21  SER N CA  1 
ATOM   8856 C C   . SER G 7 21  ? 101.317 140.761 71.883  1.00 99.80  ? 21  SER N C   1 
ATOM   8857 O O   . SER G 7 21  ? 101.817 140.587 70.767  1.00 99.73  ? 21  SER N O   1 
ATOM   8858 C CB  . SER G 7 21  ? 98.931  141.352 71.396  1.00 102.54 ? 21  SER N CB  1 
ATOM   8859 O OG  . SER G 7 21  ? 98.070  142.452 71.159  1.00 103.18 ? 21  SER N OG  1 
ATOM   8860 N N   . CYS G 7 22  ? 101.681 140.073 72.962  1.00 97.56  ? 22  CYS N N   1 
ATOM   8861 C CA  . CYS G 7 22  ? 102.668 139.000 72.926  1.00 96.82  ? 22  CYS N CA  1 
ATOM   8862 C C   . CYS G 7 22  ? 101.948 137.679 73.159  1.00 96.58  ? 22  CYS N C   1 
ATOM   8863 O O   . CYS G 7 22  ? 101.242 137.521 74.161  1.00 96.32  ? 22  CYS N O   1 
ATOM   8864 C CB  . CYS G 7 22  ? 103.759 139.216 73.977  1.00 96.67  ? 22  CYS N CB  1 
ATOM   8865 S SG  . CYS G 7 22  ? 104.725 137.735 74.377  1.00 103.42 ? 22  CYS N SG  1 
ATOM   8866 N N   . ALA G 7 23  ? 102.127 136.736 72.238  1.00 107.65 ? 23  ALA N N   1 
ATOM   8867 C CA  . ALA G 7 23  ? 101.449 135.448 72.281  1.00 107.71 ? 23  ALA N CA  1 
ATOM   8868 C C   . ALA G 7 23  ? 102.430 134.367 72.710  1.00 107.84 ? 23  ALA N C   1 
ATOM   8869 O O   . ALA G 7 23  ? 103.539 134.279 72.173  1.00 107.82 ? 23  ALA N O   1 
ATOM   8870 C CB  . ALA G 7 23  ? 100.842 135.102 70.920  1.00 108.21 ? 23  ALA N CB  1 
ATOM   8871 N N   . ALA G 7 24  ? 102.019 133.550 73.675  1.00 97.59  ? 24  ALA N N   1 
ATOM   8872 C CA  . ALA G 7 24  ? 102.841 132.477 74.211  1.00 94.46  ? 24  ALA N CA  1 
ATOM   8873 C C   . ALA G 7 24  ? 102.247 131.122 73.849  1.00 97.54  ? 24  ALA N C   1 
ATOM   8874 O O   . ALA G 7 24  ? 101.028 130.955 73.755  1.00 99.44  ? 24  ALA N O   1 
ATOM   8875 C CB  . ALA G 7 24  ? 102.977 132.599 75.732  1.00 92.31  ? 24  ALA N CB  1 
ATOM   8876 N N   . SER G 7 25  ? 103.133 130.148 73.650  1.00 96.84  ? 25  SER N N   1 
ATOM   8877 C CA  . SER G 7 25  ? 102.715 128.798 73.302  1.00 95.98  ? 25  SER N CA  1 
ATOM   8878 C C   . SER G 7 25  ? 103.795 127.819 73.739  1.00 95.69  ? 25  SER N C   1 
ATOM   8879 O O   . SER G 7 25  ? 104.955 128.191 73.934  1.00 94.89  ? 25  SER N O   1 
ATOM   8880 C CB  . SER G 7 25  ? 102.442 128.664 71.799  1.00 96.36  ? 25  SER N CB  1 
ATOM   8881 O OG  . SER G 7 25  ? 103.601 128.964 71.042  1.00 95.81  ? 25  SER N OG  1 
ATOM   8882 N N   . GLY G 7 26  ? 103.393 126.558 73.887  1.00 87.98  ? 26  GLY N N   1 
ATOM   8883 C CA  . GLY G 7 26  ? 104.303 125.499 74.267  1.00 87.78  ? 26  GLY N CA  1 
ATOM   8884 C C   . GLY G 7 26  ? 104.527 125.329 75.753  1.00 87.32  ? 26  GLY N C   1 
ATOM   8885 O O   . GLY G 7 26  ? 105.301 124.446 76.146  1.00 86.46  ? 26  GLY N O   1 
ATOM   8886 N N   . PHE G 7 27  ? 103.883 126.136 76.593  1.00 82.54  ? 27  PHE N N   1 
ATOM   8887 C CA  . PHE G 7 27  ? 104.049 126.018 78.036  1.00 80.74  ? 27  PHE N CA  1 
ATOM   8888 C C   . PHE G 7 27  ? 102.838 126.628 78.726  1.00 84.37  ? 27  PHE N C   1 
ATOM   8889 O O   . PHE G 7 27  ? 102.053 127.358 78.115  1.00 85.76  ? 27  PHE N O   1 
ATOM   8890 C CB  . PHE G 7 27  ? 105.342 126.690 78.514  1.00 76.28  ? 27  PHE N CB  1 
ATOM   8891 C CG  . PHE G 7 27  ? 105.421 128.158 78.197  1.00 78.08  ? 27  PHE N CG  1 
ATOM   8892 C CD1 . PHE G 7 27  ? 105.846 128.591 76.952  1.00 79.88  ? 27  PHE N CD1 1 
ATOM   8893 C CD2 . PHE G 7 27  ? 105.074 129.104 79.146  1.00 80.03  ? 27  PHE N CD2 1 
ATOM   8894 C CE1 . PHE G 7 27  ? 105.921 129.939 76.659  1.00 80.11  ? 27  PHE N CE1 1 
ATOM   8895 C CE2 . PHE G 7 27  ? 105.146 130.454 78.860  1.00 79.47  ? 27  PHE N CE2 1 
ATOM   8896 C CZ  . PHE G 7 27  ? 105.570 130.872 77.615  1.00 78.77  ? 27  PHE N CZ  1 
ATOM   8897 N N   . THR G 7 28  ? 102.698 126.313 80.012  1.00 81.96  ? 28  THR N N   1 
ATOM   8898 C CA  . THR G 7 28  ? 101.600 126.839 80.819  1.00 82.11  ? 28  THR N CA  1 
ATOM   8899 C C   . THR G 7 28  ? 101.809 128.333 81.040  1.00 81.87  ? 28  THR N C   1 
ATOM   8900 O O   . THR G 7 28  ? 102.774 128.742 81.692  1.00 82.33  ? 28  THR N O   1 
ATOM   8901 C CB  . THR G 7 28  ? 101.519 126.097 82.150  1.00 81.77  ? 28  THR N CB  1 
ATOM   8902 O OG1 . THR G 7 28  ? 101.616 124.686 81.918  1.00 85.08  ? 28  THR N OG1 1 
ATOM   8903 C CG2 . THR G 7 28  ? 100.203 126.401 82.849  1.00 80.49  ? 28  THR N CG2 1 
ATOM   8904 N N   . PHE G 7 29  ? 100.901 129.148 80.500  1.00 79.85  ? 29  PHE N N   1 
ATOM   8905 C CA  . PHE G 7 29  ? 101.077 130.597 80.550  1.00 80.35  ? 29  PHE N CA  1 
ATOM   8906 C C   . PHE G 7 29  ? 101.031 131.124 81.979  1.00 78.35  ? 29  PHE N C   1 
ATOM   8907 O O   . PHE G 7 29  ? 101.837 131.981 82.358  1.00 77.70  ? 29  PHE N O   1 
ATOM   8908 C CB  . PHE G 7 29  ? 100.008 131.276 79.693  1.00 82.70  ? 29  PHE N CB  1 
ATOM   8909 C CG  . PHE G 7 29  ? 100.167 132.766 79.585  1.00 82.81  ? 29  PHE N CG  1 
ATOM   8910 C CD1 . PHE G 7 29  ? 100.963 133.320 78.597  1.00 82.60  ? 29  PHE N CD1 1 
ATOM   8911 C CD2 . PHE G 7 29  ? 99.509  133.614 80.461  1.00 82.85  ? 29  PHE N CD2 1 
ATOM   8912 C CE1 . PHE G 7 29  ? 101.107 134.689 78.490  1.00 80.72  ? 29  PHE N CE1 1 
ATOM   8913 C CE2 . PHE G 7 29  ? 99.651  134.985 80.359  1.00 81.88  ? 29  PHE N CE2 1 
ATOM   8914 C CZ  . PHE G 7 29  ? 100.451 135.523 79.372  1.00 79.99  ? 29  PHE N CZ  1 
ATOM   8915 N N   . SER G 7 30  ? 100.094 130.624 82.788  1.00 74.12  ? 30  SER N N   1 
ATOM   8916 C CA  . SER G 7 30  ? 99.879  131.185 84.118  1.00 75.34  ? 30  SER N CA  1 
ATOM   8917 C C   . SER G 7 30  ? 101.005 130.857 85.090  1.00 74.97  ? 30  SER N C   1 
ATOM   8918 O O   . SER G 7 30  ? 101.118 131.517 86.128  1.00 81.40  ? 30  SER N O   1 
ATOM   8919 C CB  . SER G 7 30  ? 98.549  130.688 84.685  1.00 76.82  ? 30  SER N CB  1 
ATOM   8920 O OG  . SER G 7 30  ? 98.612  129.309 85.002  1.00 75.30  ? 30  SER N OG  1 
ATOM   8921 N N   . ASN G 7 31  ? 101.835 129.860 84.785  1.00 78.12  ? 31  ASN N N   1 
ATOM   8922 C CA  . ASN G 7 31  ? 102.866 129.426 85.719  1.00 77.43  ? 31  ASN N CA  1 
ATOM   8923 C C   . ASN G 7 31  ? 104.141 130.258 85.651  1.00 73.80  ? 31  ASN N C   1 
ATOM   8924 O O   . ASN G 7 31  ? 104.972 130.150 86.558  1.00 73.56  ? 31  ASN N O   1 
ATOM   8925 C CB  . ASN G 7 31  ? 103.211 127.955 85.470  1.00 78.26  ? 31  ASN N CB  1 
ATOM   8926 C CG  . ASN G 7 31  ? 103.345 127.162 86.755  1.00 79.91  ? 31  ASN N CG  1 
ATOM   8927 O OD1 . ASN G 7 31  ? 103.607 127.723 87.819  1.00 79.91  ? 31  ASN N OD1 1 
ATOM   8928 N ND2 . ASN G 7 31  ? 103.167 125.850 86.662  1.00 78.74  ? 31  ASN N ND2 1 
ATOM   8929 N N   . TYR G 7 32  ? 104.316 131.085 84.624  1.00 75.94  ? 32  TYR N N   1 
ATOM   8930 C CA  . TYR G 7 32  ? 105.569 131.793 84.393  1.00 76.70  ? 32  TYR N CA  1 
ATOM   8931 C C   . TYR G 7 32  ? 105.355 133.296 84.487  1.00 77.65  ? 32  TYR N C   1 
ATOM   8932 O O   . TYR G 7 32  ? 104.403 133.832 83.909  1.00 82.99  ? 32  TYR N O   1 
ATOM   8933 C CB  . TYR G 7 32  ? 106.158 131.429 83.027  1.00 73.40  ? 32  TYR N CB  1 
ATOM   8934 C CG  . TYR G 7 32  ? 106.550 129.974 82.897  1.00 74.95  ? 32  TYR N CG  1 
ATOM   8935 C CD1 . TYR G 7 32  ? 105.622 129.015 82.522  1.00 76.91  ? 32  TYR N CD1 1 
ATOM   8936 C CD2 . TYR G 7 32  ? 107.850 129.562 83.143  1.00 75.34  ? 32  TYR N CD2 1 
ATOM   8937 C CE1 . TYR G 7 32  ? 105.976 127.687 82.401  1.00 76.84  ? 32  TYR N CE1 1 
ATOM   8938 C CE2 . TYR G 7 32  ? 108.216 128.237 83.022  1.00 73.64  ? 32  TYR N CE2 1 
ATOM   8939 C CZ  . TYR G 7 32  ? 107.275 127.304 82.652  1.00 72.61  ? 32  TYR N CZ  1 
ATOM   8940 O OH  . TYR G 7 32  ? 107.636 125.983 82.534  1.00 71.66  ? 32  TYR N OH  1 
ATOM   8941 N N   . LYS G 7 33  ? 106.241 133.968 85.219  1.00 69.33  ? 33  LYS N N   1 
ATOM   8942 C CA  . LYS G 7 33  ? 106.225 135.422 85.283  1.00 66.79  ? 33  LYS N CA  1 
ATOM   8943 C C   . LYS G 7 33  ? 106.699 136.013 83.960  1.00 72.02  ? 33  LYS N C   1 
ATOM   8944 O O   . LYS G 7 33  ? 107.650 135.520 83.347  1.00 84.48  ? 33  LYS N O   1 
ATOM   8945 C CB  . LYS G 7 33  ? 107.110 135.905 86.434  1.00 69.42  ? 33  LYS N CB  1 
ATOM   8946 C CG  . LYS G 7 33  ? 107.414 137.394 86.426  1.00 70.16  ? 33  LYS N CG  1 
ATOM   8947 C CD  . LYS G 7 33  ? 107.901 137.861 87.789  1.00 71.22  ? 33  LYS N CD  1 
ATOM   8948 C CE  . LYS G 7 33  ? 108.898 139.000 87.662  1.00 71.90  ? 33  LYS N CE  1 
ATOM   8949 N NZ  . LYS G 7 33  ? 109.492 139.367 88.977  1.00 69.78  ? 33  LYS N NZ  1 
ATOM   8950 N N   . MET G 7 34  ? 106.032 137.077 83.521  1.00 61.06  ? 34  MET N N   1 
ATOM   8951 C CA  . MET G 7 34  ? 106.324 137.714 82.246  1.00 64.91  ? 34  MET N CA  1 
ATOM   8952 C C   . MET G 7 34  ? 106.957 139.081 82.468  1.00 61.07  ? 34  MET N C   1 
ATOM   8953 O O   . MET G 7 34  ? 106.563 139.829 83.367  1.00 70.76  ? 34  MET N O   1 
ATOM   8954 C CB  . MET G 7 34  ? 105.056 137.862 81.395  1.00 71.37  ? 34  MET N CB  1 
ATOM   8955 C CG  . MET G 7 34  ? 104.524 136.550 80.847  1.00 72.70  ? 34  MET N CG  1 
ATOM   8956 S SD  . MET G 7 34  ? 105.698 135.765 79.728  1.00 70.75  ? 34  MET N SD  1 
ATOM   8957 C CE  . MET G 7 34  ? 104.600 135.106 78.479  1.00 68.27  ? 34  MET N CE  1 
ATOM   8958 N N   . ASN G 7 35  ? 107.947 139.397 81.635  1.00 44.35  ? 35  ASN N N   1 
ATOM   8959 C CA  . ASN G 7 35  ? 108.658 140.664 81.693  1.00 49.06  ? 35  ASN N CA  1 
ATOM   8960 C C   . ASN G 7 35  ? 108.667 141.309 80.314  1.00 51.43  ? 35  ASN N C   1 
ATOM   8961 O O   . ASN G 7 35  ? 108.563 140.632 79.288  1.00 57.43  ? 35  ASN N O   1 
ATOM   8962 C CB  . ASN G 7 35  ? 110.103 140.486 82.188  1.00 50.97  ? 35  ASN N CB  1 
ATOM   8963 C CG  . ASN G 7 35  ? 110.182 140.132 83.661  1.00 49.15  ? 35  ASN N CG  1 
ATOM   8964 O OD1 . ASN G 7 35  ? 109.385 139.346 84.169  1.00 51.95  ? 35  ASN N OD1 1 
ATOM   8965 N ND2 . ASN G 7 35  ? 111.153 140.715 84.355  1.00 48.18  ? 35  ASN N ND2 1 
ATOM   8966 N N   . TRP G 7 36  ? 108.791 142.634 80.302  1.00 52.66  ? 36  TRP N N   1 
ATOM   8967 C CA  . TRP G 7 36  ? 108.889 143.410 79.071  1.00 48.40  ? 36  TRP N CA  1 
ATOM   8968 C C   . TRP G 7 36  ? 110.265 144.055 79.007  1.00 56.17  ? 36  TRP N C   1 
ATOM   8969 O O   . TRP G 7 36  ? 110.656 144.784 79.925  1.00 66.59  ? 36  TRP N O   1 
ATOM   8970 C CB  . TRP G 7 36  ? 107.792 144.475 78.998  1.00 52.91  ? 36  TRP N CB  1 
ATOM   8971 C CG  . TRP G 7 36  ? 106.564 144.027 78.267  1.00 56.96  ? 36  TRP N CG  1 
ATOM   8972 C CD1 . TRP G 7 36  ? 105.347 143.736 78.809  1.00 62.99  ? 36  TRP N CD1 1 
ATOM   8973 C CD2 . TRP G 7 36  ? 106.434 143.821 76.855  1.00 53.24  ? 36  TRP N CD2 1 
ATOM   8974 N NE1 . TRP G 7 36  ? 104.466 143.362 77.823  1.00 57.67  ? 36  TRP N NE1 1 
ATOM   8975 C CE2 . TRP G 7 36  ? 105.109 143.405 76.614  1.00 55.62  ? 36  TRP N CE2 1 
ATOM   8976 C CE3 . TRP G 7 36  ? 107.308 143.947 75.771  1.00 59.03  ? 36  TRP N CE3 1 
ATOM   8977 C CZ2 . TRP G 7 36  ? 104.639 143.114 75.336  1.00 58.14  ? 36  TRP N CZ2 1 
ATOM   8978 C CZ3 . TRP G 7 36  ? 106.839 143.658 74.502  1.00 60.33  ? 36  TRP N CZ3 1 
ATOM   8979 C CH2 . TRP G 7 36  ? 105.517 143.246 74.295  1.00 55.89  ? 36  TRP N CH2 1 
ATOM   8980 N N   . VAL G 7 37  ? 110.993 143.788 77.926  1.00 67.27  ? 37  VAL N N   1 
ATOM   8981 C CA  . VAL G 7 37  ? 112.322 144.347 77.709  1.00 70.00  ? 37  VAL N CA  1 
ATOM   8982 C C   . VAL G 7 37  ? 112.396 144.876 76.283  1.00 68.98  ? 37  VAL N C   1 
ATOM   8983 O O   . VAL G 7 37  ? 111.791 144.310 75.367  1.00 70.78  ? 37  VAL N O   1 
ATOM   8984 C CB  . VAL G 7 37  ? 113.432 143.306 77.970  1.00 68.77  ? 37  VAL N CB  1 
ATOM   8985 C CG1 . VAL G 7 37  ? 113.511 142.971 79.452  1.00 63.50  ? 37  VAL N CG1 1 
ATOM   8986 C CG2 . VAL G 7 37  ? 113.187 142.047 77.155  1.00 72.48  ? 37  VAL N CG2 1 
ATOM   8987 N N   . ARG G 7 38  ? 113.131 145.970 76.097  1.00 79.78  ? 38  ARG N N   1 
ATOM   8988 C CA  . ARG G 7 38  ? 113.276 146.590 74.790  1.00 81.27  ? 38  ARG N CA  1 
ATOM   8989 C C   . ARG G 7 38  ? 114.737 146.940 74.541  1.00 82.62  ? 38  ARG N C   1 
ATOM   8990 O O   . ARG G 7 38  ? 115.517 147.152 75.473  1.00 79.45  ? 38  ARG N O   1 
ATOM   8991 C CB  . ARG G 7 38  ? 112.409 147.850 74.659  1.00 81.89  ? 38  ARG N CB  1 
ATOM   8992 C CG  . ARG G 7 38  ? 112.495 148.787 75.849  1.00 81.02  ? 38  ARG N CG  1 
ATOM   8993 C CD  . ARG G 7 38  ? 112.212 150.224 75.442  1.00 80.51  ? 38  ARG N CD  1 
ATOM   8994 N NE  . ARG G 7 38  ? 111.804 151.041 76.579  1.00 82.49  ? 38  ARG N NE  1 
ATOM   8995 C CZ  . ARG G 7 38  ? 111.845 152.366 76.602  1.00 82.90  ? 38  ARG N CZ  1 
ATOM   8996 N NH1 . ARG G 7 38  ? 112.274 153.062 75.563  1.00 83.16  ? 38  ARG N NH1 1 
ATOM   8997 N NH2 . ARG G 7 38  ? 111.446 153.008 77.696  1.00 82.29  ? 38  ARG N NH2 1 
ATOM   8998 N N   . GLN G 7 39  ? 115.097 146.998 73.260  1.00 87.09  ? 39  GLN N N   1 
ATOM   8999 C CA  . GLN G 7 39  ? 116.447 147.339 72.824  1.00 86.12  ? 39  GLN N CA  1 
ATOM   9000 C C   . GLN G 7 39  ? 116.378 148.632 72.022  1.00 89.72  ? 39  GLN N C   1 
ATOM   9001 O O   . GLN G 7 39  ? 115.780 148.667 70.941  1.00 94.34  ? 39  GLN N O   1 
ATOM   9002 C CB  . GLN G 7 39  ? 117.058 146.207 71.997  1.00 88.61  ? 39  GLN N CB  1 
ATOM   9003 C CG  . GLN G 7 39  ? 118.187 146.642 71.072  1.00 90.47  ? 39  GLN N CG  1 
ATOM   9004 C CD  . GLN G 7 39  ? 119.555 146.491 71.706  1.00 93.04  ? 39  GLN N CD  1 
ATOM   9005 O OE1 . GLN G 7 39  ? 119.677 146.358 72.923  1.00 91.38  ? 39  GLN N OE1 1 
ATOM   9006 N NE2 . GLN G 7 39  ? 120.596 146.513 70.881  1.00 91.19  ? 39  GLN N NE2 1 
ATOM   9007 N N   . ALA G 7 40  ? 116.973 149.693 72.558  1.00 97.85  ? 40  ALA N N   1 
ATOM   9008 C CA  . ALA G 7 40  ? 117.027 150.954 71.840  1.00 98.66  ? 40  ALA N CA  1 
ATOM   9009 C C   . ALA G 7 40  ? 118.071 150.882 70.726  1.00 99.27  ? 40  ALA N C   1 
ATOM   9010 O O   . ALA G 7 40  ? 119.073 150.173 70.850  1.00 96.92  ? 40  ALA N O   1 
ATOM   9011 C CB  . ALA G 7 40  ? 117.357 152.099 72.793  1.00 99.75  ? 40  ALA N CB  1 
ATOM   9012 N N   . PRO G 7 41  ? 117.855 151.599 69.623  1.00 102.87 ? 41  PRO N N   1 
ATOM   9013 C CA  . PRO G 7 41  ? 118.849 151.594 68.543  1.00 103.64 ? 41  PRO N CA  1 
ATOM   9014 C C   . PRO G 7 41  ? 120.168 152.196 69.004  1.00 104.50 ? 41  PRO N C   1 
ATOM   9015 O O   . PRO G 7 41  ? 120.205 153.259 69.627  1.00 104.85 ? 41  PRO N O   1 
ATOM   9016 C CB  . PRO G 7 41  ? 118.192 152.444 67.448  1.00 102.12 ? 41  PRO N CB  1 
ATOM   9017 C CG  . PRO G 7 41  ? 117.166 153.266 68.159  1.00 101.02 ? 41  PRO N CG  1 
ATOM   9018 C CD  . PRO G 7 41  ? 116.678 152.420 69.293  1.00 101.03 ? 41  PRO N CD  1 
ATOM   9019 N N   . GLY G 7 42  ? 121.258 151.502 68.684  1.00 110.58 ? 42  GLY N N   1 
ATOM   9020 C CA  . GLY G 7 42  ? 122.579 151.952 69.091  1.00 109.51 ? 42  GLY N CA  1 
ATOM   9021 C C   . GLY G 7 42  ? 122.772 152.025 70.588  1.00 110.75 ? 42  GLY N C   1 
ATOM   9022 O O   . GLY G 7 42  ? 123.463 152.928 71.074  1.00 111.36 ? 42  GLY N O   1 
ATOM   9023 N N   . LYS G 7 43  ? 122.179 151.097 71.338  1.00 107.86 ? 43  LYS N N   1 
ATOM   9024 C CA  . LYS G 7 43  ? 122.274 151.090 72.790  1.00 107.68 ? 43  LYS N CA  1 
ATOM   9025 C C   . LYS G 7 43  ? 122.071 149.666 73.290  1.00 106.88 ? 43  LYS N C   1 
ATOM   9026 O O   . LYS G 7 43  ? 121.803 148.743 72.514  1.00 107.32 ? 43  LYS N O   1 
ATOM   9027 C CB  . LYS G 7 43  ? 121.253 152.051 73.414  1.00 104.28 ? 43  LYS N CB  1 
ATOM   9028 C CG  . LYS G 7 43  ? 121.747 152.758 74.666  1.00 103.96 ? 43  LYS N CG  1 
ATOM   9029 C CD  . LYS G 7 43  ? 121.084 154.116 74.830  1.00 105.97 ? 43  LYS N CD  1 
ATOM   9030 C CE  . LYS G 7 43  ? 119.588 153.975 75.058  1.00 106.84 ? 43  LYS N CE  1 
ATOM   9031 N NZ  . LYS G 7 43  ? 119.243 153.966 76.506  1.00 105.87 ? 43  LYS N NZ  1 
ATOM   9032 N N   . GLY G 7 44  ? 122.202 149.489 74.604  1.00 96.28  ? 44  GLY N N   1 
ATOM   9033 C CA  . GLY G 7 44  ? 122.024 148.192 75.218  1.00 94.39  ? 44  GLY N CA  1 
ATOM   9034 C C   . GLY G 7 44  ? 120.564 147.848 75.438  1.00 93.30  ? 44  GLY N C   1 
ATOM   9035 O O   . GLY G 7 44  ? 119.648 148.564 75.034  1.00 95.50  ? 44  GLY N O   1 
ATOM   9036 N N   . LEU G 7 45  ? 120.352 146.715 76.099  1.00 76.58  ? 45  LEU N N   1 
ATOM   9037 C CA  . LEU G 7 45  ? 119.017 146.207 76.377  1.00 79.68  ? 45  LEU N CA  1 
ATOM   9038 C C   . LEU G 7 45  ? 118.635 146.532 77.816  1.00 82.86  ? 45  LEU N C   1 
ATOM   9039 O O   . LEU G 7 45  ? 119.446 146.381 78.734  1.00 82.93  ? 45  LEU N O   1 
ATOM   9040 C CB  . LEU G 7 45  ? 118.952 144.696 76.133  1.00 74.73  ? 45  LEU N CB  1 
ATOM   9041 C CG  . LEU G 7 45  ? 117.585 144.011 76.053  1.00 74.75  ? 45  LEU N CG  1 
ATOM   9042 C CD1 . LEU G 7 45  ? 117.672 142.784 75.161  1.00 71.94  ? 45  LEU N CD1 1 
ATOM   9043 C CD2 . LEU G 7 45  ? 117.070 143.620 77.429  1.00 72.89  ? 45  LEU N CD2 1 
ATOM   9044 N N   . GLU G 7 46  ? 117.396 146.981 78.005  1.00 74.94  ? 46  GLU N N   1 
ATOM   9045 C CA  . GLU G 7 46  ? 116.901 147.393 79.309  1.00 74.20  ? 46  GLU N CA  1 
ATOM   9046 C C   . GLU G 7 46  ? 115.555 146.736 79.582  1.00 73.97  ? 46  GLU N C   1 
ATOM   9047 O O   . GLU G 7 46  ? 114.911 146.182 78.687  1.00 74.63  ? 46  GLU N O   1 
ATOM   9048 C CB  . GLU G 7 46  ? 116.781 148.921 79.403  1.00 74.61  ? 46  GLU N CB  1 
ATOM   9049 C CG  . GLU G 7 46  ? 115.516 149.487 78.779  1.00 78.62  ? 46  GLU N CG  1 
ATOM   9050 C CD  . GLU G 7 46  ? 115.600 150.983 78.551  1.00 77.68  ? 46  GLU N CD  1 
ATOM   9051 O OE1 . GLU G 7 46  ? 115.584 151.740 79.545  1.00 76.94  ? 46  GLU N OE1 1 
ATOM   9052 O OE2 . GLU G 7 46  ? 115.683 151.404 77.378  1.00 75.95  ? 46  GLU N OE2 1 
ATOM   9053 N N   . TRP G 7 47  ? 115.134 146.805 80.842  1.00 63.04  ? 47  TRP N N   1 
ATOM   9054 C CA  . TRP G 7 47  ? 113.892 146.207 81.308  1.00 61.31  ? 47  TRP N CA  1 
ATOM   9055 C C   . TRP G 7 47  ? 112.861 147.296 81.570  1.00 63.29  ? 47  TRP N C   1 
ATOM   9056 O O   . TRP G 7 47  ? 113.199 148.379 82.059  1.00 70.05  ? 47  TRP N O   1 
ATOM   9057 C CB  . TRP G 7 47  ? 114.131 145.386 82.579  1.00 60.98  ? 47  TRP N CB  1 
ATOM   9058 C CG  . TRP G 7 47  ? 112.881 144.927 83.258  1.00 58.87  ? 47  TRP N CG  1 
ATOM   9059 C CD1 . TRP G 7 47  ? 112.132 143.831 82.945  1.00 59.02  ? 47  TRP N CD1 1 
ATOM   9060 C CD2 . TRP G 7 47  ? 112.236 145.550 84.374  1.00 62.63  ? 47  TRP N CD2 1 
ATOM   9061 N NE1 . TRP G 7 47  ? 111.058 143.734 83.796  1.00 63.88  ? 47  TRP N NE1 1 
ATOM   9062 C CE2 . TRP G 7 47  ? 111.099 144.778 84.683  1.00 63.00  ? 47  TRP N CE2 1 
ATOM   9063 C CE3 . TRP G 7 47  ? 112.508 146.687 85.142  1.00 61.62  ? 47  TRP N CE3 1 
ATOM   9064 C CZ2 . TRP G 7 47  ? 110.236 145.105 85.726  1.00 61.04  ? 47  TRP N CZ2 1 
ATOM   9065 C CZ3 . TRP G 7 47  ? 111.649 147.010 86.175  1.00 67.61  ? 47  TRP N CZ3 1 
ATOM   9066 C CH2 . TRP G 7 47  ? 110.527 146.222 86.458  1.00 65.19  ? 47  TRP N CH2 1 
ATOM   9067 N N   . VAL G 7 48  ? 111.601 147.008 81.243  1.00 59.82  ? 48  VAL N N   1 
ATOM   9068 C CA  . VAL G 7 48  ? 110.516 147.984 81.328  1.00 52.50  ? 48  VAL N CA  1 
ATOM   9069 C C   . VAL G 7 48  ? 109.556 147.656 82.470  1.00 56.27  ? 48  VAL N C   1 
ATOM   9070 O O   . VAL G 7 48  ? 109.405 148.440 83.408  1.00 62.27  ? 48  VAL N O   1 
ATOM   9071 C CB  . VAL G 7 48  ? 109.766 148.099 79.982  1.00 53.81  ? 48  VAL N CB  1 
ATOM   9072 C CG1 . VAL G 7 48  ? 108.489 148.907 80.152  1.00 60.21  ? 48  VAL N CG1 1 
ATOM   9073 C CG2 . VAL G 7 48  ? 110.661 148.729 78.933  1.00 57.39  ? 48  VAL N CG2 1 
ATOM   9074 N N   . SER G 7 49  ? 108.900 146.500 82.408  1.00 56.98  ? 49  SER N N   1 
ATOM   9075 C CA  . SER G 7 49  ? 107.869 146.168 83.382  1.00 55.26  ? 49  SER N CA  1 
ATOM   9076 C C   . SER G 7 49  ? 107.709 144.655 83.442  1.00 54.59  ? 49  SER N C   1 
ATOM   9077 O O   . SER G 7 49  ? 108.148 143.926 82.550  1.00 54.61  ? 49  SER N O   1 
ATOM   9078 C CB  . SER G 7 49  ? 106.540 146.846 83.035  1.00 60.32  ? 49  SER N CB  1 
ATOM   9079 O OG  . SER G 7 49  ? 106.289 146.784 81.642  1.00 63.96  ? 49  SER N OG  1 
ATOM   9080 N N   . ASP G 7 50  ? 107.068 144.195 84.515  1.00 58.81  ? 50  ASP N N   1 
ATOM   9081 C CA  . ASP G 7 50  ? 106.820 142.775 84.716  1.00 56.29  ? 50  ASP N CA  1 
ATOM   9082 C C   . ASP G 7 50  ? 105.471 142.600 85.396  1.00 49.67  ? 50  ASP N C   1 
ATOM   9083 O O   . ASP G 7 50  ? 104.939 143.526 86.015  1.00 62.48  ? 50  ASP N O   1 
ATOM   9084 C CB  . ASP G 7 50  ? 107.948 142.117 85.530  1.00 60.52  ? 50  ASP N CB  1 
ATOM   9085 C CG  . ASP G 7 50  ? 107.839 142.383 87.028  1.00 61.47  ? 50  ASP N CG  1 
ATOM   9086 O OD1 . ASP G 7 50  ? 106.927 141.835 87.684  1.00 61.22  ? 50  ASP N OD1 1 
ATOM   9087 O OD2 . ASP G 7 50  ? 108.677 143.144 87.554  1.00 64.25  ? 50  ASP N OD2 1 
ATOM   9088 N N   . ILE G 7 51  ? 104.922 141.394 85.275  1.00 56.48  ? 51  ILE N N   1 
ATOM   9089 C CA  . ILE G 7 51  ? 103.646 141.039 85.883  1.00 62.96  ? 51  ILE N CA  1 
ATOM   9090 C C   . ILE G 7 51  ? 103.799 139.695 86.583  1.00 67.93  ? 51  ILE N C   1 
ATOM   9091 O O   . ILE G 7 51  ? 104.509 138.808 86.097  1.00 73.85  ? 51  ILE N O   1 
ATOM   9092 C CB  . ILE G 7 51  ? 102.506 140.998 84.840  1.00 65.93  ? 51  ILE N CB  1 
ATOM   9093 C CG1 . ILE G 7 51  ? 101.162 140.719 85.518  1.00 66.94  ? 51  ILE N CG1 1 
ATOM   9094 C CG2 . ILE G 7 51  ? 102.798 139.974 83.750  1.00 67.02  ? 51  ILE N CG2 1 
ATOM   9095 C CD1 . ILE G 7 51  ? 99.962  141.116 84.689  1.00 68.76  ? 51  ILE N CD1 1 
ATOM   9096 N N   . SER G 7 52  ? 103.146 139.553 87.734  1.00 75.03  ? 52  SER N N   1 
ATOM   9097 C CA  . SER G 7 52  ? 103.219 138.320 88.502  1.00 72.96  ? 52  SER N CA  1 
ATOM   9098 C C   . SER G 7 52  ? 102.486 137.194 87.772  1.00 74.80  ? 52  SER N C   1 
ATOM   9099 O O   . SER G 7 52  ? 101.882 137.385 86.712  1.00 76.70  ? 52  SER N O   1 
ATOM   9100 C CB  . SER G 7 52  ? 102.641 138.532 89.899  1.00 78.91  ? 52  SER N CB  1 
ATOM   9101 O OG  . SER G 7 52  ? 102.009 137.356 90.373  1.00 81.68  ? 52  SER N OG  1 
ATOM   9102 N N   . GLN G 7 53  ? 102.547 135.995 88.357  1.00 81.90  ? 53  GLN N N   1 
ATOM   9103 C CA  . GLN G 7 53  ? 101.909 134.835 87.742  1.00 81.92  ? 53  GLN N CA  1 
ATOM   9104 C C   . GLN G 7 53  ? 100.397 135.011 87.660  1.00 87.59  ? 53  GLN N C   1 
ATOM   9105 O O   . GLN G 7 53  ? 99.785  134.711 86.629  1.00 86.91  ? 53  GLN N O   1 
ATOM   9106 C CB  . GLN G 7 53  ? 102.259 133.569 88.524  1.00 82.61  ? 53  GLN N CB  1 
ATOM   9107 C CG  . GLN G 7 53  ? 103.734 133.198 88.489  1.00 85.00  ? 53  GLN N CG  1 
ATOM   9108 C CD  . GLN G 7 53  ? 104.537 133.887 89.576  1.00 84.42  ? 53  GLN N CD  1 
ATOM   9109 O OE1 . GLN G 7 53  ? 104.042 134.785 90.256  1.00 83.96  ? 53  GLN N OE1 1 
ATOM   9110 N NE2 . GLN G 7 53  ? 105.785 133.467 89.746  1.00 85.67  ? 53  GLN N NE2 1 
ATOM   9111 N N   . SER G 7 54  ? 99.779  135.494 88.735  1.00 93.10  ? 54  SER N N   1 
ATOM   9112 C CA  . SER G 7 54  ? 98.338  135.700 88.776  1.00 87.98  ? 54  SER N CA  1 
ATOM   9113 C C   . SER G 7 54  ? 97.923  137.106 88.365  1.00 85.89  ? 54  SER N C   1 
ATOM   9114 O O   . SER G 7 54  ? 96.722  137.380 88.275  1.00 89.54  ? 54  SER N O   1 
ATOM   9115 C CB  . SER G 7 54  ? 97.804  135.399 90.181  1.00 88.55  ? 54  SER N CB  1 
ATOM   9116 O OG  . SER G 7 54  ? 98.335  136.304 91.132  1.00 86.60  ? 54  SER N OG  1 
ATOM   9117 N N   . GLY G 7 55  ? 98.878  137.998 88.112  1.00 84.28  ? 55  GLY N N   1 
ATOM   9118 C CA  . GLY G 7 55  ? 98.559  139.356 87.729  1.00 85.78  ? 55  GLY N CA  1 
ATOM   9119 C C   . GLY G 7 55  ? 98.236  140.291 88.871  1.00 87.79  ? 55  GLY N C   1 
ATOM   9120 O O   . GLY G 7 55  ? 97.859  141.441 88.619  1.00 85.13  ? 55  GLY N O   1 
ATOM   9121 N N   . ALA G 7 56  ? 98.367  139.838 90.118  1.00 88.72  ? 56  ALA N N   1 
ATOM   9122 C CA  . ALA G 7 56  ? 98.058  140.676 91.269  1.00 88.87  ? 56  ALA N CA  1 
ATOM   9123 C C   . ALA G 7 56  ? 99.212  141.581 91.679  1.00 87.15  ? 56  ALA N C   1 
ATOM   9124 O O   . ALA G 7 56  ? 99.006  142.483 92.499  1.00 88.85  ? 56  ALA N O   1 
ATOM   9125 C CB  . ALA G 7 56  ? 97.645  139.804 92.458  1.00 87.24  ? 56  ALA N CB  1 
ATOM   9126 N N   . SER G 7 57  ? 100.409 141.368 91.138  1.00 72.59  ? 57  SER N N   1 
ATOM   9127 C CA  . SER G 7 57  ? 101.567 142.194 91.446  1.00 70.03  ? 57  SER N CA  1 
ATOM   9128 C C   . SER G 7 57  ? 102.131 142.768 90.155  1.00 67.39  ? 57  SER N C   1 
ATOM   9129 O O   . SER G 7 57  ? 102.400 142.030 89.203  1.00 71.17  ? 57  SER N O   1 
ATOM   9130 C CB  . SER G 7 57  ? 102.647 141.393 92.183  1.00 71.83  ? 57  SER N CB  1 
ATOM   9131 O OG  . SER G 7 57  ? 103.662 142.246 92.684  1.00 75.98  ? 57  SER N OG  1 
ATOM   9132 N N   . ILE G 7 58  ? 102.309 144.088 90.130  1.00 60.12  ? 58  ILE N N   1 
ATOM   9133 C CA  . ILE G 7 58  ? 102.770 144.795 88.942  1.00 58.73  ? 58  ILE N CA  1 
ATOM   9134 C C   . ILE G 7 58  ? 103.880 145.759 89.335  1.00 60.01  ? 58  ILE N C   1 
ATOM   9135 O O   . ILE G 7 58  ? 103.786 146.470 90.340  1.00 70.27  ? 58  ILE N O   1 
ATOM   9136 C CB  . ILE G 7 58  ? 101.621 145.553 88.239  1.00 59.50  ? 58  ILE N CB  1 
ATOM   9137 C CG1 . ILE G 7 58  ? 100.485 144.596 87.870  1.00 62.77  ? 58  ILE N CG1 1 
ATOM   9138 C CG2 . ILE G 7 58  ? 102.131 146.258 87.002  1.00 55.00  ? 58  ILE N CG2 1 
ATOM   9139 C CD1 . ILE G 7 58  ? 99.315  145.273 87.189  1.00 63.90  ? 58  ILE N CD1 1 
ATOM   9140 N N   . SER G 7 59  ? 104.940 145.778 88.530  1.00 48.28  ? 59  SER N N   1 
ATOM   9141 C CA  . SER G 7 59  ? 106.050 146.697 88.735  1.00 52.63  ? 59  SER N CA  1 
ATOM   9142 C C   . SER G 7 59  ? 106.390 147.364 87.411  1.00 52.72  ? 59  SER N C   1 
ATOM   9143 O O   . SER G 7 59  ? 106.278 146.744 86.350  1.00 50.42  ? 59  SER N O   1 
ATOM   9144 C CB  . SER G 7 59  ? 107.281 145.975 89.297  1.00 50.28  ? 59  SER N CB  1 
ATOM   9145 O OG  . SER G 7 59  ? 108.307 146.896 89.624  1.00 47.43  ? 59  SER N OG  1 
ATOM   9146 N N   . TYR G 7 60  ? 106.801 148.628 87.481  1.00 67.01  ? 60  TYR N N   1 
ATOM   9147 C CA  . TYR G 7 60  ? 107.205 149.387 86.309  1.00 64.08  ? 60  TYR N CA  1 
ATOM   9148 C C   . TYR G 7 60  ? 108.585 149.983 86.540  1.00 60.46  ? 60  TYR N C   1 
ATOM   9149 O O   . TYR G 7 60  ? 109.026 150.161 87.678  1.00 62.84  ? 60  TYR N O   1 
ATOM   9150 C CB  . TYR G 7 60  ? 106.231 150.531 85.981  1.00 58.87  ? 60  TYR N CB  1 
ATOM   9151 C CG  . TYR G 7 60  ? 104.783 150.132 85.819  1.00 57.25  ? 60  TYR N CG  1 
ATOM   9152 C CD1 . TYR G 7 60  ? 103.954 149.995 86.924  1.00 60.97  ? 60  TYR N CD1 1 
ATOM   9153 C CD2 . TYR G 7 60  ? 104.242 149.906 84.561  1.00 57.04  ? 60  TYR N CD2 1 
ATOM   9154 C CE1 . TYR G 7 60  ? 102.628 149.643 86.781  1.00 66.62  ? 60  TYR N CE1 1 
ATOM   9155 C CE2 . TYR G 7 60  ? 102.917 149.548 84.408  1.00 57.31  ? 60  TYR N CE2 1 
ATOM   9156 C CZ  . TYR G 7 60  ? 102.115 149.417 85.521  1.00 64.48  ? 60  TYR N CZ  1 
ATOM   9157 O OH  . TYR G 7 60  ? 100.794 149.061 85.375  1.00 65.28  ? 60  TYR N OH  1 
ATOM   9158 N N   . THR G 7 61  ? 109.267 150.289 85.441  1.00 58.88  ? 61  THR N N   1 
ATOM   9159 C CA  . THR G 7 61  ? 110.443 151.138 85.517  1.00 62.74  ? 61  THR N CA  1 
ATOM   9160 C C   . THR G 7 61  ? 110.007 152.595 85.604  1.00 69.38  ? 61  THR N C   1 
ATOM   9161 O O   . THR G 7 61  ? 108.885 152.953 85.232  1.00 66.85  ? 61  THR N O   1 
ATOM   9162 C CB  . THR G 7 61  ? 111.359 150.925 84.309  1.00 63.81  ? 61  THR N CB  1 
ATOM   9163 O OG1 . THR G 7 61  ? 112.628 151.544 84.555  1.00 63.59  ? 61  THR N OG1 1 
ATOM   9164 C CG2 . THR G 7 61  ? 110.748 151.524 83.055  1.00 64.60  ? 61  THR N CG2 1 
ATOM   9165 N N   . GLY G 7 62  ? 110.902 153.437 86.121  1.00 86.53  ? 62  GLY N N   1 
ATOM   9166 C CA  . GLY G 7 62  ? 110.533 154.820 86.380  1.00 83.38  ? 62  GLY N CA  1 
ATOM   9167 C C   . GLY G 7 62  ? 110.208 155.599 85.119  1.00 80.14  ? 62  GLY N C   1 
ATOM   9168 O O   . GLY G 7 62  ? 109.331 156.467 85.124  1.00 82.50  ? 62  GLY N O   1 
ATOM   9169 N N   . SER G 7 63  ? 110.906 155.299 84.022  1.00 78.94  ? 63  SER N N   1 
ATOM   9170 C CA  . SER G 7 63  ? 110.766 156.102 82.811  1.00 80.30  ? 63  SER N CA  1 
ATOM   9171 C C   . SER G 7 63  ? 109.370 155.998 82.208  1.00 81.61  ? 63  SER N C   1 
ATOM   9172 O O   . SER G 7 63  ? 108.889 156.959 81.598  1.00 80.94  ? 63  SER N O   1 
ATOM   9173 C CB  . SER G 7 63  ? 111.819 155.687 81.783  1.00 82.41  ? 63  SER N CB  1 
ATOM   9174 O OG  . SER G 7 63  ? 111.517 156.217 80.504  1.00 83.14  ? 63  SER N OG  1 
ATOM   9175 N N   . VAL G 7 64  ? 108.706 154.854 82.362  1.00 82.66  ? 64  VAL N N   1 
ATOM   9176 C CA  . VAL G 7 64  ? 107.401 154.630 81.752  1.00 83.28  ? 64  VAL N CA  1 
ATOM   9177 C C   . VAL G 7 64  ? 106.288 154.569 82.790  1.00 81.87  ? 64  VAL N C   1 
ATOM   9178 O O   . VAL G 7 64  ? 105.152 154.218 82.453  1.00 78.80  ? 64  VAL N O   1 
ATOM   9179 C CB  . VAL G 7 64  ? 107.402 153.364 80.879  1.00 81.21  ? 64  VAL N CB  1 
ATOM   9180 C CG1 . VAL G 7 64  ? 108.566 153.395 79.900  1.00 80.32  ? 64  VAL N CG1 1 
ATOM   9181 C CG2 . VAL G 7 64  ? 107.449 152.114 81.744  1.00 78.81  ? 64  VAL N CG2 1 
ATOM   9182 N N   . LYS G 7 65  ? 106.578 154.905 84.046  1.00 84.53  ? 65  LYS N N   1 
ATOM   9183 C CA  . LYS G 7 65  ? 105.539 154.897 85.068  1.00 81.64  ? 65  LYS N CA  1 
ATOM   9184 C C   . LYS G 7 65  ? 104.512 155.984 84.783  1.00 83.07  ? 65  LYS N C   1 
ATOM   9185 O O   . LYS G 7 65  ? 104.862 157.146 84.557  1.00 82.08  ? 65  LYS N O   1 
ATOM   9186 C CB  . LYS G 7 65  ? 106.151 155.096 86.456  1.00 80.26  ? 65  LYS N CB  1 
ATOM   9187 C CG  . LYS G 7 65  ? 105.203 154.741 87.593  1.00 78.94  ? 65  LYS N CG  1 
ATOM   9188 C CD  . LYS G 7 65  ? 105.903 154.745 88.943  1.00 84.40  ? 65  LYS N CD  1 
ATOM   9189 C CE  . LYS G 7 65  ? 106.980 153.675 89.017  1.00 83.57  ? 65  LYS N CE  1 
ATOM   9190 N NZ  . LYS G 7 65  ? 108.343 154.240 88.818  1.00 80.85  ? 65  LYS N NZ  1 
ATOM   9191 N N   . GLY G 7 66  ? 103.237 155.601 84.795  1.00 87.41  ? 66  GLY N N   1 
ATOM   9192 C CA  . GLY G 7 66  ? 102.164 156.510 84.456  1.00 85.06  ? 66  GLY N CA  1 
ATOM   9193 C C   . GLY G 7 66  ? 101.967 156.732 82.973  1.00 87.12  ? 66  GLY N C   1 
ATOM   9194 O O   . GLY G 7 66  ? 101.065 157.488 82.591  1.00 88.77  ? 66  GLY N O   1 
ATOM   9195 N N   . ARG G 7 67  ? 102.776 156.097 82.128  1.00 96.53  ? 67  ARG N N   1 
ATOM   9196 C CA  . ARG G 7 67  ? 102.701 156.249 80.682  1.00 94.49  ? 67  ARG N CA  1 
ATOM   9197 C C   . ARG G 7 67  ? 102.163 155.007 79.990  1.00 94.68  ? 67  ARG N C   1 
ATOM   9198 O O   . ARG G 7 67  ? 101.239 155.100 79.176  1.00 95.23  ? 67  ARG N O   1 
ATOM   9199 C CB  . ARG G 7 67  ? 104.089 156.594 80.122  1.00 93.84  ? 67  ARG N CB  1 
ATOM   9200 C CG  . ARG G 7 67  ? 104.066 157.282 78.768  1.00 92.69  ? 67  ARG N CG  1 
ATOM   9201 C CD  . ARG G 7 67  ? 105.093 158.400 78.698  1.00 96.06  ? 67  ARG N CD  1 
ATOM   9202 N NE  . ARG G 7 67  ? 106.385 157.992 79.238  1.00 95.90  ? 67  ARG N NE  1 
ATOM   9203 C CZ  . ARG G 7 67  ? 107.313 157.341 78.550  1.00 95.48  ? 67  ARG N CZ  1 
ATOM   9204 N NH1 . ARG G 7 67  ? 107.125 157.002 77.285  1.00 95.98  ? 67  ARG N NH1 1 
ATOM   9205 N NH2 . ARG G 7 67  ? 108.459 157.023 79.145  1.00 93.30  ? 67  ARG N NH2 1 
ATOM   9206 N N   . PHE G 7 68  ? 102.725 153.843 80.293  1.00 95.12  ? 68  PHE N N   1 
ATOM   9207 C CA  . PHE G 7 68  ? 102.334 152.583 79.679  1.00 92.16  ? 68  PHE N CA  1 
ATOM   9208 C C   . PHE G 7 68  ? 101.556 151.738 80.681  1.00 94.26  ? 68  PHE N C   1 
ATOM   9209 O O   . PHE G 7 68  ? 101.687 151.893 81.898  1.00 94.84  ? 68  PHE N O   1 
ATOM   9210 C CB  . PHE G 7 68  ? 103.564 151.815 79.175  1.00 92.02  ? 68  PHE N CB  1 
ATOM   9211 C CG  . PHE G 7 68  ? 104.422 152.590 78.204  1.00 92.21  ? 68  PHE N CG  1 
ATOM   9212 C CD1 . PHE G 7 68  ? 103.916 153.677 77.510  1.00 94.23  ? 68  PHE N CD1 1 
ATOM   9213 C CD2 . PHE G 7 68  ? 105.739 152.219 77.981  1.00 94.07  ? 68  PHE N CD2 1 
ATOM   9214 C CE1 . PHE G 7 68  ? 104.707 154.383 76.621  1.00 97.32  ? 68  PHE N CE1 1 
ATOM   9215 C CE2 . PHE G 7 68  ? 106.533 152.918 77.092  1.00 91.89  ? 68  PHE N CE2 1 
ATOM   9216 C CZ  . PHE G 7 68  ? 106.017 154.002 76.412  1.00 94.43  ? 68  PHE N CZ  1 
ATOM   9217 N N   . THR G 7 69  ? 100.734 150.833 80.153  1.00 93.00  ? 69  THR N N   1 
ATOM   9218 C CA  . THR G 7 69  ? 99.933  149.942 80.981  1.00 93.18  ? 69  THR N CA  1 
ATOM   9219 C C   . THR G 7 69  ? 100.139 148.508 80.520  1.00 90.99  ? 69  THR N C   1 
ATOM   9220 O O   . THR G 7 69  ? 100.098 148.222 79.320  1.00 91.50  ? 69  THR N O   1 
ATOM   9221 C CB  . THR G 7 69  ? 98.441  150.306 80.924  1.00 93.30  ? 69  THR N CB  1 
ATOM   9222 O OG1 . THR G 7 69  ? 98.257  151.648 81.388  1.00 93.13  ? 69  THR N OG1 1 
ATOM   9223 C CG2 . THR G 7 69  ? 97.624  149.363 81.796  1.00 90.09  ? 69  THR N CG2 1 
ATOM   9224 N N   . ILE G 7 70  ? 100.356 147.610 81.477  1.00 79.45  ? 70  ILE N N   1 
ATOM   9225 C CA  . ILE G 7 70  ? 100.594 146.201 81.194  1.00 80.38  ? 70  ILE N CA  1 
ATOM   9226 C C   . ILE G 7 70  ? 99.374  145.397 81.620  1.00 79.53  ? 70  ILE N C   1 
ATOM   9227 O O   . ILE G 7 70  ? 98.673  145.745 82.578  1.00 83.57  ? 70  ILE N O   1 
ATOM   9228 C CB  . ILE G 7 70  ? 101.871 145.685 81.893  1.00 79.90  ? 70  ILE N CB  1 
ATOM   9229 C CG1 . ILE G 7 70  ? 101.715 145.722 83.415  1.00 76.24  ? 70  ILE N CG1 1 
ATOM   9230 C CG2 . ILE G 7 70  ? 103.073 146.509 81.479  1.00 79.94  ? 70  ILE N CG2 1 
ATOM   9231 C CD1 . ILE G 7 70  ? 101.424 144.375 84.035  1.00 73.04  ? 70  ILE N CD1 1 
ATOM   9232 N N   . SER G 7 71  ? 99.114  144.316 80.887  1.00 87.46  ? 71  SER N N   1 
ATOM   9233 C CA  . SER G 7 71  ? 98.014  143.416 81.201  1.00 86.77  ? 71  SER N CA  1 
ATOM   9234 C C   . SER G 7 71  ? 98.333  142.040 80.635  1.00 87.30  ? 71  SER N C   1 
ATOM   9235 O O   . SER G 7 71  ? 98.947  141.931 79.570  1.00 89.64  ? 71  SER N O   1 
ATOM   9236 C CB  . SER G 7 71  ? 96.681  143.923 80.632  1.00 86.69  ? 71  SER N CB  1 
ATOM   9237 O OG  . SER G 7 71  ? 96.591  145.336 80.684  1.00 85.77  ? 71  SER N OG  1 
ATOM   9238 N N   . ARG G 7 72  ? 97.916  141.000 81.351  1.00 83.60  ? 72  ARG N N   1 
ATOM   9239 C CA  . ARG G 7 72  ? 98.054  139.625 80.895  1.00 83.16  ? 72  ARG N CA  1 
ATOM   9240 C C   . ARG G 7 72  ? 96.692  138.947 80.929  1.00 83.20  ? 72  ARG N C   1 
ATOM   9241 O O   . ARG G 7 72  ? 95.840  139.282 81.759  1.00 85.89  ? 72  ARG N O   1 
ATOM   9242 C CB  . ARG G 7 72  ? 99.062  138.841 81.749  1.00 83.21  ? 72  ARG N CB  1 
ATOM   9243 C CG  . ARG G 7 72  ? 98.484  138.215 83.009  1.00 84.25  ? 72  ARG N CG  1 
ATOM   9244 C CD  . ARG G 7 72  ? 99.574  137.597 83.872  1.00 84.56  ? 72  ARG N CD  1 
ATOM   9245 N NE  . ARG G 7 72  ? 100.152 136.408 83.257  1.00 85.65  ? 72  ARG N NE  1 
ATOM   9246 C CZ  . ARG G 7 72  ? 101.311 135.869 83.609  1.00 84.24  ? 72  ARG N CZ  1 
ATOM   9247 N NH1 . ARG G 7 72  ? 102.049 136.389 84.576  1.00 83.25  ? 72  ARG N NH1 1 
ATOM   9248 N NH2 . ARG G 7 72  ? 101.741 134.782 82.975  1.00 82.87  ? 72  ARG N NH2 1 
ATOM   9249 N N   . ASP G 7 73  ? 96.483  138.008 80.011  1.00 94.36  ? 73  ASP N N   1 
ATOM   9250 C CA  . ASP G 7 73  ? 95.228  137.267 79.898  1.00 97.75  ? 73  ASP N CA  1 
ATOM   9251 C C   . ASP G 7 73  ? 95.569  135.780 79.872  1.00 98.96  ? 73  ASP N C   1 
ATOM   9252 O O   . ASP G 7 73  ? 95.891  135.223 78.819  1.00 100.95 ? 73  ASP N O   1 
ATOM   9253 C CB  . ASP G 7 73  ? 94.448  137.695 78.655  1.00 99.38  ? 73  ASP N CB  1 
ATOM   9254 C CG  . ASP G 7 73  ? 92.979  137.325 78.733  1.00 100.02 ? 73  ASP N CG  1 
ATOM   9255 O OD1 . ASP G 7 73  ? 92.579  136.675 79.721  1.00 101.47 ? 73  ASP N OD1 1 
ATOM   9256 O OD2 . ASP G 7 73  ? 92.224  137.688 77.807  1.00 98.99  ? 73  ASP N OD2 1 
ATOM   9257 N N   . ASN G 7 74  ? 95.499  135.139 81.041  1.00 97.30  ? 74  ASN N N   1 
ATOM   9258 C CA  . ASN G 7 74  ? 95.817  133.719 81.134  1.00 97.60  ? 74  ASN N CA  1 
ATOM   9259 C C   . ASN G 7 74  ? 94.811  132.849 80.392  1.00 99.43  ? 74  ASN N C   1 
ATOM   9260 O O   . ASN G 7 74  ? 95.136  131.710 80.039  1.00 102.44 ? 74  ASN N O   1 
ATOM   9261 C CB  . ASN G 7 74  ? 95.892  133.292 82.601  1.00 96.84  ? 74  ASN N CB  1 
ATOM   9262 C CG  . ASN G 7 74  ? 96.866  134.133 83.404  1.00 96.92  ? 74  ASN N CG  1 
ATOM   9263 O OD1 . ASN G 7 74  ? 97.664  134.883 82.844  1.00 96.71  ? 74  ASN N OD1 1 
ATOM   9264 N ND2 . ASN G 7 74  ? 96.804  134.010 84.725  1.00 97.77  ? 74  ASN N ND2 1 
ATOM   9265 N N   . ALA G 7 75  ? 93.597  133.354 80.157  1.00 109.01 ? 75  ALA N N   1 
ATOM   9266 C CA  . ALA G 7 75  ? 92.596  132.571 79.439  1.00 110.50 ? 75  ALA N CA  1 
ATOM   9267 C C   . ALA G 7 75  ? 93.028  132.300 78.003  1.00 111.43 ? 75  ALA N C   1 
ATOM   9268 O O   . ALA G 7 75  ? 92.866  131.182 77.499  1.00 112.49 ? 75  ALA N O   1 
ATOM   9269 C CB  . ALA G 7 75  ? 91.248  133.289 79.468  1.00 109.83 ? 75  ALA N CB  1 
ATOM   9270 N N   . LYS G 7 76  ? 93.579  133.309 77.326  1.00 112.04 ? 76  LYS N N   1 
ATOM   9271 C CA  . LYS G 7 76  ? 94.029  133.175 75.947  1.00 111.82 ? 76  LYS N CA  1 
ATOM   9272 C C   . LYS G 7 76  ? 95.544  133.298 75.815  1.00 112.03 ? 76  LYS N C   1 
ATOM   9273 O O   . LYS G 7 76  ? 96.045  133.551 74.714  1.00 111.89 ? 76  LYS N O   1 
ATOM   9274 C CB  . LYS G 7 76  ? 93.331  134.204 75.057  1.00 111.91 ? 76  LYS N CB  1 
ATOM   9275 C CG  . LYS G 7 76  ? 93.369  135.622 75.597  1.00 111.65 ? 76  LYS N CG  1 
ATOM   9276 C CD  . LYS G 7 76  ? 92.885  136.620 74.558  1.00 112.50 ? 76  LYS N CD  1 
ATOM   9277 C CE  . LYS G 7 76  ? 91.369  136.619 74.456  1.00 112.73 ? 76  LYS N CE  1 
ATOM   9278 N NZ  . LYS G 7 76  ? 90.739  137.422 75.540  1.00 112.48 ? 76  LYS N NZ  1 
ATOM   9279 N N   . ASN G 7 77  ? 96.273  133.111 76.915  1.00 103.28 ? 77  ASN N N   1 
ATOM   9280 C CA  . ASN G 7 77  ? 97.740  133.122 76.973  1.00 102.22 ? 77  ASN N CA  1 
ATOM   9281 C C   . ASN G 7 77  ? 98.340  134.230 76.107  1.00 100.05 ? 77  ASN N C   1 
ATOM   9282 O O   . ASN G 7 77  ? 99.086  133.989 75.158  1.00 100.46 ? 77  ASN N O   1 
ATOM   9283 C CB  . ASN G 7 77  ? 98.332  131.756 76.603  1.00 103.58 ? 77  ASN N CB  1 
ATOM   9284 C CG  . ASN G 7 77  ? 97.588  131.065 75.477  1.00 104.73 ? 77  ASN N CG  1 
ATOM   9285 O OD1 . ASN G 7 77  ? 97.770  131.391 74.304  1.00 103.40 ? 77  ASN N OD1 1 
ATOM   9286 N ND2 . ASN G 7 77  ? 96.742  130.103 75.830  1.00 104.90 ? 77  ASN N ND2 1 
ATOM   9287 N N   . THR G 7 78  ? 97.997  135.468 76.456  1.00 94.82  ? 78  THR N N   1 
ATOM   9288 C CA  . THR G 7 78  ? 98.504  136.640 75.758  1.00 95.99  ? 78  THR N CA  1 
ATOM   9289 C C   . THR G 7 78  ? 98.984  137.677 76.763  1.00 95.91  ? 78  THR N C   1 
ATOM   9290 O O   . THR G 7 78  ? 98.434  137.806 77.860  1.00 97.02  ? 78  THR N O   1 
ATOM   9291 C CB  . THR G 7 78  ? 97.440  137.265 74.846  1.00 98.24  ? 78  THR N CB  1 
ATOM   9292 O OG1 . THR G 7 78  ? 96.152  137.150 75.463  1.00 97.59  ? 78  THR N OG1 1 
ATOM   9293 C CG2 . THR G 7 78  ? 97.415  136.562 73.497  1.00 97.60  ? 78  THR N CG2 1 
ATOM   9294 N N   . LEU G 7 79  ? 100.019 138.416 76.373  1.00 88.24  ? 79  LEU N N   1 
ATOM   9295 C CA  . LEU G 7 79  ? 100.562 139.512 77.163  1.00 89.06  ? 79  LEU N CA  1 
ATOM   9296 C C   . LEU G 7 79  ? 100.365 140.813 76.398  1.00 90.11  ? 79  LEU N C   1 
ATOM   9297 O O   . LEU G 7 79  ? 100.703 140.895 75.212  1.00 88.71  ? 79  LEU N O   1 
ATOM   9298 C CB  . LEU G 7 79  ? 102.044 139.286 77.469  1.00 88.51  ? 79  LEU N CB  1 
ATOM   9299 C CG  . LEU G 7 79  ? 102.683 140.194 78.521  1.00 86.44  ? 79  LEU N CG  1 
ATOM   9300 C CD1 . LEU G 7 79  ? 102.194 139.829 79.913  1.00 86.48  ? 79  LEU N CD1 1 
ATOM   9301 C CD2 . LEU G 7 79  ? 104.198 140.108 78.445  1.00 83.06  ? 79  LEU N CD2 1 
ATOM   9302 N N   . TYR G 7 80  ? 99.823  141.823 77.073  1.00 93.68  ? 80  TYR N N   1 
ATOM   9303 C CA  . TYR G 7 80  ? 99.443  143.073 76.434  1.00 91.31  ? 80  TYR N CA  1 
ATOM   9304 C C   . TYR G 7 80  ? 100.216 144.242 77.030  1.00 91.83  ? 80  TYR N C   1 
ATOM   9305 O O   . TYR G 7 80  ? 100.578 144.236 78.210  1.00 92.88  ? 80  TYR N O   1 
ATOM   9306 C CB  . TYR G 7 80  ? 97.937  143.328 76.570  1.00 92.08  ? 80  TYR N CB  1 
ATOM   9307 C CG  . TYR G 7 80  ? 97.082  142.379 75.761  1.00 93.05  ? 80  TYR N CG  1 
ATOM   9308 C CD1 . TYR G 7 80  ? 96.854  142.601 74.409  1.00 95.28  ? 80  TYR N CD1 1 
ATOM   9309 C CD2 . TYR G 7 80  ? 96.503  141.262 76.348  1.00 91.41  ? 80  TYR N CD2 1 
ATOM   9310 C CE1 . TYR G 7 80  ? 96.074  141.737 73.665  1.00 94.44  ? 80  TYR N CE1 1 
ATOM   9311 C CE2 . TYR G 7 80  ? 95.721  140.392 75.611  1.00 93.25  ? 80  TYR N CE2 1 
ATOM   9312 C CZ  . TYR G 7 80  ? 95.510  140.635 74.270  1.00 95.66  ? 80  TYR N CZ  1 
ATOM   9313 O OH  . TYR G 7 80  ? 94.733  139.772 73.532  1.00 96.52  ? 80  TYR N OH  1 
ATOM   9314 N N   . LEU G 7 81  ? 100.464 145.248 76.192  1.00 95.54  ? 81  LEU N N   1 
ATOM   9315 C CA  . LEU G 7 81  ? 101.122 146.485 76.607  1.00 99.40  ? 81  LEU N CA  1 
ATOM   9316 C C   . LEU G 7 81  ? 100.412 147.647 75.929  1.00 98.00  ? 81  LEU N C   1 
ATOM   9317 O O   . LEU G 7 81  ? 100.523 147.819 74.711  1.00 95.96  ? 81  LEU N O   1 
ATOM   9318 C CB  . LEU G 7 81  ? 102.610 146.471 76.255  1.00 97.87  ? 81  LEU N CB  1 
ATOM   9319 C CG  . LEU G 7 81  ? 103.417 147.704 76.671  1.00 93.43  ? 81  LEU N CG  1 
ATOM   9320 C CD1 . LEU G 7 81  ? 103.433 147.857 78.178  1.00 91.00  ? 81  LEU N CD1 1 
ATOM   9321 C CD2 . LEU G 7 81  ? 104.835 147.622 76.130  1.00 93.07  ? 81  LEU N CD2 1 
ATOM   9322 N N   . GLN G 7 82  ? 99.685  148.440 76.711  1.00 101.46 ? 82  GLN N N   1 
ATOM   9323 C CA  . GLN G 7 82  ? 98.944  149.585 76.201  1.00 101.64 ? 82  GLN N CA  1 
ATOM   9324 C C   . GLN G 7 82  ? 99.720  150.855 76.523  1.00 100.85 ? 82  GLN N C   1 
ATOM   9325 O O   . GLN G 7 82  ? 100.077 151.092 77.683  1.00 98.85  ? 82  GLN N O   1 
ATOM   9326 C CB  . GLN G 7 82  ? 97.543  149.640 76.817  1.00 100.94 ? 82  GLN N CB  1 
ATOM   9327 C CG  . GLN G 7 82  ? 96.452  150.202 75.909  1.00 102.81 ? 82  GLN N CG  1 
ATOM   9328 C CD  . GLN G 7 82  ? 96.799  151.549 75.308  1.00 103.07 ? 82  GLN N CD  1 
ATOM   9329 O OE1 . GLN G 7 82  ? 97.197  152.473 76.015  1.00 104.51 ? 82  GLN N OE1 1 
ATOM   9330 N NE2 . GLN G 7 82  ? 96.642  151.669 73.996  1.00 102.58 ? 82  GLN N NE2 1 
ATOM   9331 N N   . MET G 7 83  ? 99.983  151.666 75.501  1.00 104.96 ? 83  MET N N   1 
ATOM   9332 C CA  . MET G 7 83  ? 100.775 152.878 75.651  1.00 107.25 ? 83  MET N CA  1 
ATOM   9333 C C   . MET G 7 83  ? 99.957  154.108 75.283  1.00 107.54 ? 83  MET N C   1 
ATOM   9334 O O   . MET G 7 83  ? 99.148  154.075 74.350  1.00 108.30 ? 83  MET N O   1 
ATOM   9335 C CB  . MET G 7 83  ? 102.046 152.830 74.791  1.00 105.60 ? 83  MET N CB  1 
ATOM   9336 C CG  . MET G 7 83  ? 101.925 152.042 73.501  1.00 105.93 ? 83  MET N CG  1 
ATOM   9337 S SD  . MET G 7 83  ? 103.426 152.170 72.506  1.00 109.92 ? 83  MET N SD  1 
ATOM   9338 C CE  . MET G 7 83  ? 104.593 151.277 73.529  1.00 106.53 ? 83  MET N CE  1 
ATOM   9339 N N   . ASN G 7 84  ? 100.175 155.189 76.029  1.00 114.05 ? 84  ASN N N   1 
ATOM   9340 C CA  . ASN G 7 84  ? 99.563  156.481 75.761  1.00 113.57 ? 84  ASN N CA  1 
ATOM   9341 C C   . ASN G 7 84  ? 100.623 157.565 75.882  1.00 116.02 ? 84  ASN N C   1 
ATOM   9342 O O   . ASN G 7 84  ? 101.600 157.415 76.620  1.00 115.76 ? 84  ASN N O   1 
ATOM   9343 C CB  . ASN G 7 84  ? 98.411  156.780 76.733  1.00 114.62 ? 84  ASN N CB  1 
ATOM   9344 C CG  . ASN G 7 84  ? 97.538  155.571 76.997  1.00 114.34 ? 84  ASN N CG  1 
ATOM   9345 O OD1 . ASN G 7 84  ? 97.969  154.611 77.636  1.00 113.84 ? 84  ASN N OD1 1 
ATOM   9346 N ND2 . ASN G 7 84  ? 96.304  155.611 76.508  1.00 114.87 ? 84  ASN N ND2 1 
ATOM   9347 N N   . SER G 7 85  ? 100.414 158.663 75.156  1.00 129.83 ? 85  SER N N   1 
ATOM   9348 C CA  . SER G 7 85  ? 101.289 159.837 75.199  1.00 131.06 ? 85  SER N CA  1 
ATOM   9349 C C   . SER G 7 85  ? 102.747 159.450 74.944  1.00 130.07 ? 85  SER N C   1 
ATOM   9350 O O   . SER G 7 85  ? 103.619 159.580 75.804  1.00 129.70 ? 85  SER N O   1 
ATOM   9351 C CB  . SER G 7 85  ? 101.141 160.584 76.529  1.00 131.38 ? 85  SER N CB  1 
ATOM   9352 O OG  . SER G 7 85  ? 101.515 159.771 77.628  1.00 132.03 ? 85  SER N OG  1 
ATOM   9353 N N   . LEU G 7 86  ? 102.995 158.960 73.732  1.00 122.98 ? 86  LEU N N   1 
ATOM   9354 C CA  . LEU G 7 86  ? 104.323 158.492 73.366  1.00 124.91 ? 86  LEU N CA  1 
ATOM   9355 C C   . LEU G 7 86  ? 105.313 159.652 73.290  1.00 126.16 ? 86  LEU N C   1 
ATOM   9356 O O   . LEU G 7 86  ? 104.948 160.812 73.075  1.00 126.24 ? 86  LEU N O   1 
ATOM   9357 C CB  . LEU G 7 86  ? 104.281 157.751 72.030  1.00 126.02 ? 86  LEU N CB  1 
ATOM   9358 C CG  . LEU G 7 86  ? 103.140 156.748 71.867  1.00 124.70 ? 86  LEU N CG  1 
ATOM   9359 C CD1 . LEU G 7 86  ? 103.202 156.078 70.506  1.00 124.75 ? 86  LEU N CD1 1 
ATOM   9360 C CD2 . LEU G 7 86  ? 103.184 155.718 72.979  1.00 120.13 ? 86  LEU N CD2 1 
ATOM   9361 N N   . LYS G 7 87  ? 106.583 159.319 73.471  1.00 120.86 ? 87  LYS N N   1 
ATOM   9362 C CA  . LYS G 7 87  ? 107.692 160.257 73.451  1.00 119.02 ? 87  LYS N CA  1 
ATOM   9363 C C   . LYS G 7 87  ? 108.738 159.764 72.464  1.00 119.92 ? 87  LYS N C   1 
ATOM   9364 O O   . LYS G 7 87  ? 108.789 158.570 72.151  1.00 118.80 ? 87  LYS N O   1 
ATOM   9365 C CB  . LYS G 7 87  ? 108.308 160.410 74.851  1.00 119.09 ? 87  LYS N CB  1 
ATOM   9366 C CG  . LYS G 7 87  ? 107.280 160.633 75.952  1.00 119.82 ? 87  LYS N CG  1 
ATOM   9367 C CD  . LYS G 7 87  ? 107.915 160.627 77.334  1.00 119.17 ? 87  LYS N CD  1 
ATOM   9368 C CE  . LYS G 7 87  ? 109.188 161.457 77.366  1.00 118.62 ? 87  LYS N CE  1 
ATOM   9369 N NZ  . LYS G 7 87  ? 109.267 162.305 78.588  1.00 118.75 ? 87  LYS N NZ  1 
ATOM   9370 N N   . PRO G 7 88  ? 109.581 160.664 71.940  1.00 121.07 ? 88  PRO N N   1 
ATOM   9371 C CA  . PRO G 7 88  ? 110.538 160.243 70.898  1.00 120.04 ? 88  PRO N CA  1 
ATOM   9372 C C   . PRO G 7 88  ? 111.471 159.122 71.324  1.00 118.39 ? 88  PRO N C   1 
ATOM   9373 O O   . PRO G 7 88  ? 111.890 158.321 70.479  1.00 118.36 ? 88  PRO N O   1 
ATOM   9374 C CB  . PRO G 7 88  ? 111.308 161.536 70.594  1.00 118.95 ? 88  PRO N CB  1 
ATOM   9375 C CG  . PRO G 7 88  ? 110.373 162.630 70.971  1.00 118.84 ? 88  PRO N CG  1 
ATOM   9376 C CD  . PRO G 7 88  ? 109.596 162.123 72.148  1.00 119.53 ? 88  PRO N CD  1 
ATOM   9377 N N   . GLU G 7 89  ? 111.812 159.036 72.611  1.00 111.05 ? 89  GLU N N   1 
ATOM   9378 C CA  . GLU G 7 89  ? 112.701 157.978 73.079  1.00 111.83 ? 89  GLU N CA  1 
ATOM   9379 C C   . GLU G 7 89  ? 112.041 156.604 73.087  1.00 109.80 ? 89  GLU N C   1 
ATOM   9380 O O   . GLU G 7 89  ? 112.734 155.607 73.317  1.00 105.15 ? 89  GLU N O   1 
ATOM   9381 C CB  . GLU G 7 89  ? 113.226 158.308 74.478  1.00 110.50 ? 89  GLU N CB  1 
ATOM   9382 C CG  . GLU G 7 89  ? 112.182 158.863 75.431  1.00 109.49 ? 89  GLU N CG  1 
ATOM   9383 C CD  . GLU G 7 89  ? 112.223 160.376 75.515  1.00 109.76 ? 89  GLU N CD  1 
ATOM   9384 O OE1 . GLU G 7 89  ? 112.228 161.032 74.453  1.00 110.46 ? 89  GLU N OE1 1 
ATOM   9385 O OE2 . GLU G 7 89  ? 112.262 160.908 76.644  1.00 109.27 ? 89  GLU N OE2 1 
ATOM   9386 N N   . ASP G 7 90  ? 110.729 156.525 72.849  1.00 109.06 ? 90  ASP N N   1 
ATOM   9387 C CA  . ASP G 7 90  ? 110.042 155.238 72.843  1.00 107.28 ? 90  ASP N CA  1 
ATOM   9388 C C   . ASP G 7 90  ? 110.481 154.350 71.683  1.00 107.21 ? 90  ASP N C   1 
ATOM   9389 O O   . ASP G 7 90  ? 110.250 153.136 71.726  1.00 105.71 ? 90  ASP N O   1 
ATOM   9390 C CB  . ASP G 7 90  ? 108.527 155.461 72.794  1.00 107.24 ? 90  ASP N CB  1 
ATOM   9391 C CG  . ASP G 7 90  ? 107.740 154.166 72.860  1.00 107.48 ? 90  ASP N CG  1 
ATOM   9392 O OD1 . ASP G 7 90  ? 108.132 153.268 73.633  1.00 106.00 ? 90  ASP N OD1 1 
ATOM   9393 O OD2 . ASP G 7 90  ? 106.728 154.048 72.137  1.00 110.98 ? 90  ASP N OD2 1 
ATOM   9394 N N   . THR G 7 91  ? 111.111 154.920 70.657  1.00 109.54 ? 91  THR N N   1 
ATOM   9395 C CA  . THR G 7 91  ? 111.542 154.134 69.506  1.00 108.22 ? 91  THR N CA  1 
ATOM   9396 C C   . THR G 7 91  ? 112.562 153.084 69.927  1.00 108.79 ? 91  THR N C   1 
ATOM   9397 O O   . THR G 7 91  ? 113.697 153.414 70.282  1.00 110.65 ? 91  THR N O   1 
ATOM   9398 C CB  . THR G 7 91  ? 112.138 155.048 68.435  1.00 108.70 ? 91  THR N CB  1 
ATOM   9399 O OG1 . THR G 7 91  ? 111.179 156.044 68.061  1.00 110.16 ? 91  THR N OG1 1 
ATOM   9400 C CG2 . THR G 7 91  ? 112.532 154.242 67.206  1.00 109.06 ? 91  THR N CG2 1 
ATOM   9401 N N   . ALA G 7 92  ? 112.153 151.818 69.879  1.00 101.92 ? 92  ALA N N   1 
ATOM   9402 C CA  . ALA G 7 92  ? 113.001 150.694 70.255  1.00 102.17 ? 92  ALA N CA  1 
ATOM   9403 C C   . ALA G 7 92  ? 112.322 149.410 69.803  1.00 102.58 ? 92  ALA N C   1 
ATOM   9404 O O   . ALA G 7 92  ? 111.134 149.402 69.468  1.00 102.76 ? 92  ALA N O   1 
ATOM   9405 C CB  . ALA G 7 92  ? 113.265 150.652 71.764  1.00 101.95 ? 92  ALA N CB  1 
ATOM   9406 N N   . VAL G 7 93  ? 113.092 148.326 69.798  1.00 96.51  ? 93  VAL N N   1 
ATOM   9407 C CA  . VAL G 7 93  ? 112.574 147.002 69.474  1.00 93.15  ? 93  VAL N CA  1 
ATOM   9408 C C   . VAL G 7 93  ? 112.187 146.306 70.771  1.00 91.76  ? 93  VAL N C   1 
ATOM   9409 O O   . VAL G 7 93  ? 113.032 146.093 71.649  1.00 92.62  ? 93  VAL N O   1 
ATOM   9410 C CB  . VAL G 7 93  ? 113.612 146.179 68.694  1.00 95.27  ? 93  VAL N CB  1 
ATOM   9411 C CG1 . VAL G 7 93  ? 112.949 144.986 68.023  1.00 94.73  ? 93  VAL N CG1 1 
ATOM   9412 C CG2 . VAL G 7 93  ? 114.317 147.053 67.667  1.00 96.91  ? 93  VAL N CG2 1 
ATOM   9413 N N   . TYR G 7 94  ? 110.914 145.942 70.890  1.00 88.65  ? 94  TYR N N   1 
ATOM   9414 C CA  . TYR G 7 94  ? 110.369 145.381 72.120  1.00 92.18  ? 94  TYR N CA  1 
ATOM   9415 C C   . TYR G 7 94  ? 110.474 143.862 72.092  1.00 96.27  ? 94  TYR N C   1 
ATOM   9416 O O   . TYR G 7 94  ? 110.078 143.225 71.111  1.00 95.15  ? 94  TYR N O   1 
ATOM   9417 C CB  . TYR G 7 94  ? 108.911 145.805 72.311  1.00 86.53  ? 94  TYR N CB  1 
ATOM   9418 C CG  . TYR G 7 94  ? 108.743 147.211 72.842  1.00 86.74  ? 94  TYR N CG  1 
ATOM   9419 C CD1 . TYR G 7 94  ? 109.102 148.312 72.075  1.00 91.53  ? 94  TYR N CD1 1 
ATOM   9420 C CD2 . TYR G 7 94  ? 108.227 147.437 74.111  1.00 87.01  ? 94  TYR N CD2 1 
ATOM   9421 C CE1 . TYR G 7 94  ? 108.950 149.598 72.556  1.00 91.32  ? 94  TYR N CE1 1 
ATOM   9422 C CE2 . TYR G 7 94  ? 108.072 148.720 74.601  1.00 90.34  ? 94  TYR N CE2 1 
ATOM   9423 C CZ  . TYR G 7 94  ? 108.435 149.796 73.819  1.00 92.68  ? 94  TYR N CZ  1 
ATOM   9424 O OH  . TYR G 7 94  ? 108.282 151.075 74.303  1.00 92.11  ? 94  TYR N OH  1 
ATOM   9425 N N   . TYR G 7 95  ? 111.004 143.290 73.170  1.00 85.56  ? 95  TYR N N   1 
ATOM   9426 C CA  . TYR G 7 95  ? 111.162 141.849 73.312  1.00 77.06  ? 95  TYR N CA  1 
ATOM   9427 C C   . TYR G 7 95  ? 110.268 141.351 74.438  1.00 77.49  ? 95  TYR N C   1 
ATOM   9428 O O   . TYR G 7 95  ? 110.199 141.972 75.504  1.00 79.73  ? 95  TYR N O   1 
ATOM   9429 C CB  . TYR G 7 95  ? 112.621 141.482 73.597  1.00 76.48  ? 95  TYR N CB  1 
ATOM   9430 C CG  . TYR G 7 95  ? 113.563 141.741 72.444  1.00 77.88  ? 95  TYR N CG  1 
ATOM   9431 C CD1 . TYR G 7 95  ? 113.360 141.143 71.208  1.00 81.57  ? 95  TYR N CD1 1 
ATOM   9432 C CD2 . TYR G 7 95  ? 114.659 142.581 72.594  1.00 74.86  ? 95  TYR N CD2 1 
ATOM   9433 C CE1 . TYR G 7 95  ? 114.221 141.375 70.152  1.00 82.35  ? 95  TYR N CE1 1 
ATOM   9434 C CE2 . TYR G 7 95  ? 115.525 142.819 71.544  1.00 79.75  ? 95  TYR N CE2 1 
ATOM   9435 C CZ  . TYR G 7 95  ? 115.301 142.214 70.325  1.00 82.88  ? 95  TYR N CZ  1 
ATOM   9436 O OH  . TYR G 7 95  ? 116.161 142.448 69.277  1.00 83.49  ? 95  TYR N OH  1 
ATOM   9437 N N   . CYS G 7 96  ? 109.585 140.234 74.201  1.00 73.50  ? 96  CYS N N   1 
ATOM   9438 C CA  . CYS G 7 96  ? 108.694 139.624 75.185  1.00 71.52  ? 96  CYS N CA  1 
ATOM   9439 C C   . CYS G 7 96  ? 109.438 138.455 75.825  1.00 74.28  ? 96  CYS N C   1 
ATOM   9440 O O   . CYS G 7 96  ? 109.568 137.386 75.224  1.00 81.55  ? 96  CYS N O   1 
ATOM   9441 C CB  . CYS G 7 96  ? 107.390 139.181 74.526  1.00 72.90  ? 96  CYS N CB  1 
ATOM   9442 S SG  . CYS G 7 96  ? 106.191 138.390 75.625  1.00 74.02  ? 96  CYS N SG  1 
ATOM   9443 N N   . ALA G 7 97  ? 109.934 138.665 77.041  1.00 59.91  ? 97  ALA N N   1 
ATOM   9444 C CA  . ALA G 7 97  ? 110.706 137.665 77.765  1.00 61.36  ? 97  ALA N CA  1 
ATOM   9445 C C   . ALA G 7 97  ? 109.855 137.010 78.850  1.00 60.41  ? 97  ALA N C   1 
ATOM   9446 O O   . ALA G 7 97  ? 108.713 137.400 79.102  1.00 64.75  ? 97  ALA N O   1 
ATOM   9447 C CB  . ALA G 7 97  ? 111.961 138.296 78.376  1.00 55.90  ? 97  ALA N CB  1 
ATOM   9448 N N   . ARG G 7 98  ? 110.430 135.996 79.497  1.00 57.72  ? 98  ARG N N   1 
ATOM   9449 C CA  . ARG G 7 98  ? 109.717 135.242 80.518  1.00 53.29  ? 98  ARG N CA  1 
ATOM   9450 C C   . ARG G 7 98  ? 110.699 134.634 81.512  1.00 62.62  ? 98  ARG N C   1 
ATOM   9451 O O   . ARG G 7 98  ? 111.898 134.515 81.247  1.00 72.85  ? 98  ARG N O   1 
ATOM   9452 C CB  . ARG G 7 98  ? 108.839 134.150 79.887  1.00 58.13  ? 98  ARG N CB  1 
ATOM   9453 C CG  . ARG G 7 98  ? 109.540 132.829 79.612  1.00 60.46  ? 98  ARG N CG  1 
ATOM   9454 C CD  . ARG G 7 98  ? 108.668 131.659 80.040  1.00 65.11  ? 98  ARG N CD  1 
ATOM   9455 N NE  . ARG G 7 98  ? 108.938 130.455 79.264  1.00 64.97  ? 98  ARG N NE  1 
ATOM   9456 C CZ  . ARG G 7 98  ? 109.702 129.451 79.674  1.00 60.94  ? 98  ARG N CZ  1 
ATOM   9457 N NH1 . ARG G 7 98  ? 110.293 129.472 80.857  1.00 56.45  ? 98  ARG N NH1 1 
ATOM   9458 N NH2 . ARG G 7 98  ? 109.874 128.400 78.879  1.00 60.01  ? 98  ARG N NH2 1 
ATOM   9459 N N   . CYS G 7 99  ? 110.163 134.261 82.670  1.00 66.39  ? 99  CYS N N   1 
ATOM   9460 C CA  . CYS G 7 99  ? 110.920 133.623 83.745  1.00 68.56  ? 99  CYS N CA  1 
ATOM   9461 C C   . CYS G 7 99  ? 111.143 132.150 83.411  1.00 70.85  ? 99  CYS N C   1 
ATOM   9462 O O   . CYS G 7 99  ? 110.171 131.403 83.273  1.00 70.65  ? 99  CYS N O   1 
ATOM   9463 C CB  . CYS G 7 99  ? 110.141 133.767 85.056  1.00 69.43  ? 99  CYS N CB  1 
ATOM   9464 S SG  . CYS G 7 99  ? 110.918 133.335 86.646  1.00 80.15  ? 99  CYS N SG  1 
ATOM   9465 N N   . PRO G 7 100 ? 112.400 131.697 83.256  1.00 68.79  ? 100 PRO N N   1 
ATOM   9466 C CA  . PRO G 7 100 ? 112.640 130.275 82.961  1.00 69.64  ? 100 PRO N CA  1 
ATOM   9467 C C   . PRO G 7 100 ? 112.068 129.314 83.994  1.00 70.16  ? 100 PRO N C   1 
ATOM   9468 O O   . PRO G 7 100 ? 111.472 128.295 83.628  1.00 71.31  ? 100 PRO N O   1 
ATOM   9469 C CB  . PRO G 7 100 ? 114.173 130.183 82.901  1.00 65.91  ? 100 PRO N CB  1 
ATOM   9470 C CG  . PRO G 7 100 ? 114.678 131.455 83.524  1.00 61.21  ? 100 PRO N CG  1 
ATOM   9471 C CD  . PRO G 7 100 ? 113.646 132.476 83.183  1.00 65.38  ? 100 PRO N CD  1 
ATOM   9472 N N   . ALA G 7 101 ? 112.236 129.616 85.274  1.00 74.39  ? 101 ALA N N   1 
ATOM   9473 C CA  . ALA G 7 101 ? 111.709 128.737 86.314  1.00 72.74  ? 101 ALA N CA  1 
ATOM   9474 C C   . ALA G 7 101 ? 110.306 129.185 86.709  1.00 79.62  ? 101 ALA N C   1 
ATOM   9475 O O   . ALA G 7 101 ? 110.132 130.311 87.185  1.00 85.38  ? 101 ALA N O   1 
ATOM   9476 C CB  . ALA G 7 101 ? 112.628 128.730 87.529  1.00 75.78  ? 101 ALA N CB  1 
ATOM   9477 N N   . PRO G 7 102 ? 109.288 128.339 86.527  1.00 84.69  ? 102 PRO N N   1 
ATOM   9478 C CA  . PRO G 7 102 ? 107.901 128.793 86.714  1.00 87.82  ? 102 PRO N CA  1 
ATOM   9479 C C   . PRO G 7 102 ? 107.528 129.154 88.145  1.00 87.60  ? 102 PRO N C   1 
ATOM   9480 O O   . PRO G 7 102 ? 107.060 130.267 88.407  1.00 86.64  ? 102 PRO N O   1 
ATOM   9481 C CB  . PRO G 7 102 ? 107.076 127.596 86.222  1.00 87.69  ? 102 PRO N CB  1 
ATOM   9482 C CG  . PRO G 7 102 ? 107.977 126.418 86.380  1.00 82.86  ? 102 PRO N CG  1 
ATOM   9483 C CD  . PRO G 7 102 ? 109.367 126.922 86.134  1.00 82.76  ? 102 PRO N CD  1 
ATOM   9484 N N   . PHE G 7 103 ? 107.738 128.226 89.081  1.00 91.33  ? 103 PHE N N   1 
ATOM   9485 C CA  . PHE G 7 103 ? 107.156 128.363 90.412  1.00 90.07  ? 103 PHE N CA  1 
ATOM   9486 C C   . PHE G 7 103 ? 107.788 129.482 91.230  1.00 92.80  ? 103 PHE N C   1 
ATOM   9487 O O   . PHE G 7 103 ? 107.101 130.081 92.065  1.00 92.36  ? 103 PHE N O   1 
ATOM   9488 C CB  . PHE G 7 103 ? 107.261 127.036 91.164  1.00 92.95  ? 103 PHE N CB  1 
ATOM   9489 C CG  . PHE G 7 103 ? 106.539 125.904 90.491  1.00 94.41  ? 103 PHE N CG  1 
ATOM   9490 C CD1 . PHE G 7 103 ? 105.169 125.960 90.293  1.00 92.78  ? 103 PHE N CD1 1 
ATOM   9491 C CD2 . PHE G 7 103 ? 107.230 124.789 90.048  1.00 93.64  ? 103 PHE N CD2 1 
ATOM   9492 C CE1 . PHE G 7 103 ? 104.501 124.922 89.672  1.00 92.50  ? 103 PHE N CE1 1 
ATOM   9493 C CE2 . PHE G 7 103 ? 106.567 123.747 89.425  1.00 92.65  ? 103 PHE N CE2 1 
ATOM   9494 C CZ  . PHE G 7 103 ? 105.201 123.814 89.237  1.00 93.67  ? 103 PHE N CZ  1 
ATOM   9495 N N   . THR G 7 104 ? 109.066 129.779 91.020  1.00 103.00 ? 104 THR N N   1 
ATOM   9496 C CA  . THR G 7 104 ? 109.707 130.841 91.780  1.00 102.82 ? 104 THR N CA  1 
ATOM   9497 C C   . THR G 7 104 ? 109.264 132.209 91.274  1.00 101.71 ? 104 THR N C   1 
ATOM   9498 O O   . THR G 7 104 ? 108.853 132.371 90.121  1.00 100.38 ? 104 THR N O   1 
ATOM   9499 C CB  . THR G 7 104 ? 111.228 130.723 91.697  1.00 105.98 ? 104 THR N CB  1 
ATOM   9500 O OG1 . THR G 7 104 ? 111.832 131.809 92.412  1.00 109.45 ? 104 THR N OG1 1 
ATOM   9501 C CG2 . THR G 7 104 ? 111.682 130.769 90.254  1.00 103.21 ? 104 THR N CG2 1 
ATOM   9502 N N   . ARG G 7 105 ? 109.345 133.200 92.157  1.00 99.32  ? 105 ARG N N   1 
ATOM   9503 C CA  . ARG G 7 105 ? 108.969 134.571 91.840  1.00 101.12 ? 105 ARG N CA  1 
ATOM   9504 C C   . ARG G 7 105 ? 110.139 135.409 91.341  1.00 100.10 ? 105 ARG N C   1 
ATOM   9505 O O   . ARG G 7 105 ? 109.948 136.587 91.021  1.00 100.64 ? 105 ARG N O   1 
ATOM   9506 C CB  . ARG G 7 105 ? 108.339 135.236 93.068  1.00 99.36  ? 105 ARG N CB  1 
ATOM   9507 C CG  . ARG G 7 105 ? 109.347 135.779 94.067  1.00 97.96  ? 105 ARG N CG  1 
ATOM   9508 C CD  . ARG G 7 105 ? 108.686 136.074 95.407  1.00 98.06  ? 105 ARG N CD  1 
ATOM   9509 N NE  . ARG G 7 105 ? 108.001 134.910 95.960  1.00 101.62 ? 105 ARG N NE  1 
ATOM   9510 C CZ  . ARG G 7 105 ? 108.599 133.796 96.362  1.00 103.05 ? 105 ARG N CZ  1 
ATOM   9511 N NH1 . ARG G 7 105 ? 109.915 133.661 96.322  1.00 102.41 ? 105 ARG N NH1 1 
ATOM   9512 N NH2 . ARG G 7 105 ? 107.858 132.793 96.824  1.00 101.70 ? 105 ARG N NH2 1 
ATOM   9513 N N   . ASP G 7 106 ? 111.336 134.833 91.259  1.00 81.76  ? 106 ASP N N   1 
ATOM   9514 C CA  . ASP G 7 106 ? 112.521 135.546 90.806  1.00 81.26  ? 106 ASP N CA  1 
ATOM   9515 C C   . ASP G 7 106 ? 113.113 134.818 89.610  1.00 83.93  ? 106 ASP N C   1 
ATOM   9516 O O   . ASP G 7 106 ? 112.886 133.623 89.411  1.00 84.95  ? 106 ASP N O   1 
ATOM   9517 C CB  . ASP G 7 106 ? 113.575 135.656 91.913  1.00 81.32  ? 106 ASP N CB  1 
ATOM   9518 C CG  . ASP G 7 106 ? 114.269 134.335 92.180  1.00 83.12  ? 106 ASP N CG  1 
ATOM   9519 O OD1 . ASP G 7 106 ? 113.566 133.329 92.408  1.00 83.54  ? 106 ASP N OD1 1 
ATOM   9520 O OD2 . ASP G 7 106 ? 115.516 134.296 92.140  1.00 84.67  ? 106 ASP N OD2 1 
ATOM   9521 N N   . CYS G 7 107 ? 113.888 135.552 88.816  1.00 77.52  ? 107 CYS N N   1 
ATOM   9522 C CA  . CYS G 7 107 ? 114.536 134.973 87.646  1.00 81.93  ? 107 CYS N CA  1 
ATOM   9523 C C   . CYS G 7 107 ? 115.717 135.854 87.257  1.00 76.36  ? 107 CYS N C   1 
ATOM   9524 O O   . CYS G 7 107 ? 115.723 137.065 87.497  1.00 77.38  ? 107 CYS N O   1 
ATOM   9525 C CB  . CYS G 7 107 ? 113.563 134.820 86.477  1.00 83.35  ? 107 CYS N CB  1 
ATOM   9526 S SG  . CYS G 7 107 ? 112.907 133.150 86.303  1.00 101.26 ? 107 CYS N SG  1 
ATOM   9527 N N   . PHE G 7 108 ? 116.716 135.224 86.646  1.00 53.80  ? 108 PHE N N   1 
ATOM   9528 C CA  . PHE G 7 108 ? 117.919 135.883 86.164  1.00 54.16  ? 108 PHE N CA  1 
ATOM   9529 C C   . PHE G 7 108 ? 117.938 135.880 84.639  1.00 54.01  ? 108 PHE N C   1 
ATOM   9530 O O   . PHE G 7 108 ? 117.148 135.194 83.982  1.00 58.39  ? 108 PHE N O   1 
ATOM   9531 C CB  . PHE G 7 108 ? 119.179 135.203 86.711  1.00 49.93  ? 108 PHE N CB  1 
ATOM   9532 C CG  . PHE G 7 108 ? 119.260 135.164 88.211  1.00 47.46  ? 108 PHE N CG  1 
ATOM   9533 C CD1 . PHE G 7 108 ? 118.519 134.250 88.942  1.00 51.95  ? 108 PHE N CD1 1 
ATOM   9534 C CD2 . PHE G 7 108 ? 120.101 136.030 88.889  1.00 45.83  ? 108 PHE N CD2 1 
ATOM   9535 C CE1 . PHE G 7 108 ? 118.603 134.213 90.319  1.00 51.60  ? 108 PHE N CE1 1 
ATOM   9536 C CE2 . PHE G 7 108 ? 120.191 135.996 90.267  1.00 56.14  ? 108 PHE N CE2 1 
ATOM   9537 C CZ  . PHE G 7 108 ? 119.440 135.087 90.982  1.00 57.18  ? 108 PHE N CZ  1 
ATOM   9538 N N   . ASP G 7 109 ? 118.857 136.667 84.082  1.00 59.83  ? 109 ASP N N   1 
ATOM   9539 C CA  . ASP G 7 109 ? 119.167 136.678 82.654  1.00 58.77  ? 109 ASP N CA  1 
ATOM   9540 C C   . ASP G 7 109 ? 117.965 137.038 81.789  1.00 58.23  ? 109 ASP N C   1 
ATOM   9541 O O   . ASP G 7 109 ? 117.902 136.650 80.618  1.00 65.42  ? 109 ASP N O   1 
ATOM   9542 C CB  . ASP G 7 109 ? 119.754 135.335 82.207  1.00 61.06  ? 109 ASP N CB  1 
ATOM   9543 C CG  . ASP G 7 109 ? 120.698 134.745 83.233  1.00 65.86  ? 109 ASP N CG  1 
ATOM   9544 O OD1 . ASP G 7 109 ? 121.550 135.492 83.757  1.00 67.91  ? 109 ASP N OD1 1 
ATOM   9545 O OD2 . ASP G 7 109 ? 120.591 133.533 83.513  1.00 59.39  ? 109 ASP N OD2 1 
ATOM   9546 N N   . VAL G 7 110 ? 116.998 137.773 82.343  1.00 52.19  ? 110 VAL N N   1 
ATOM   9547 C CA  . VAL G 7 110 ? 115.886 138.256 81.531  1.00 50.24  ? 110 VAL N CA  1 
ATOM   9548 C C   . VAL G 7 110 ? 116.379 139.263 80.503  1.00 51.20  ? 110 VAL N C   1 
ATOM   9549 O O   . VAL G 7 110 ? 115.903 139.287 79.362  1.00 52.98  ? 110 VAL N O   1 
ATOM   9550 C CB  . VAL G 7 110 ? 114.785 138.852 82.430  1.00 53.14  ? 110 VAL N CB  1 
ATOM   9551 C CG1 . VAL G 7 110 ? 113.590 139.284 81.596  1.00 55.07  ? 110 VAL N CG1 1 
ATOM   9552 C CG2 . VAL G 7 110 ? 114.365 137.844 83.489  1.00 58.87  ? 110 VAL N CG2 1 
ATOM   9553 N N   . THR G 7 111 ? 117.343 140.101 80.882  1.00 54.34  ? 111 THR N N   1 
ATOM   9554 C CA  . THR G 7 111 ? 117.929 141.092 79.991  1.00 56.66  ? 111 THR N CA  1 
ATOM   9555 C C   . THR G 7 111 ? 119.228 140.613 79.355  1.00 55.43  ? 111 THR N C   1 
ATOM   9556 O O   . THR G 7 111 ? 119.909 141.403 78.693  1.00 57.52  ? 111 THR N O   1 
ATOM   9557 C CB  . THR G 7 111 ? 118.171 142.402 80.744  1.00 57.68  ? 111 THR N CB  1 
ATOM   9558 O OG1 . THR G 7 111 ? 119.467 142.371 81.356  1.00 59.83  ? 111 THR N OG1 1 
ATOM   9559 C CG2 . THR G 7 111 ? 117.113 142.603 81.819  1.00 57.00  ? 111 THR N CG2 1 
ATOM   9560 N N   . SER G 7 112 ? 119.589 139.347 79.546  1.00 53.37  ? 112 SER N N   1 
ATOM   9561 C CA  . SER G 7 112 ? 120.829 138.825 78.987  1.00 52.90  ? 112 SER N CA  1 
ATOM   9562 C C   . SER G 7 112 ? 120.765 138.798 77.465  1.00 51.49  ? 112 SER N C   1 
ATOM   9563 O O   . SER G 7 112 ? 119.712 138.548 76.874  1.00 55.95  ? 112 SER N O   1 
ATOM   9564 C CB  . SER G 7 112 ? 121.105 137.422 79.527  1.00 56.12  ? 112 SER N CB  1 
ATOM   9565 O OG  . SER G 7 112 ? 120.241 136.468 78.938  1.00 57.53  ? 112 SER N OG  1 
ATOM   9566 N N   . THR G 7 113 ? 121.910 139.060 76.829  1.00 50.95  ? 113 THR N N   1 
ATOM   9567 C CA  . THR G 7 113 ? 121.961 139.125 75.373  1.00 52.38  ? 113 THR N CA  1 
ATOM   9568 C C   . THR G 7 113 ? 121.821 137.757 74.717  1.00 51.15  ? 113 THR N C   1 
ATOM   9569 O O   . THR G 7 113 ? 121.497 137.687 73.527  1.00 52.64  ? 113 THR N O   1 
ATOM   9570 C CB  . THR G 7 113 ? 123.265 139.783 74.919  1.00 60.25  ? 113 THR N CB  1 
ATOM   9571 O OG1 . THR G 7 113 ? 123.288 139.869 73.488  1.00 60.55  ? 113 THR N OG1 1 
ATOM   9572 C CG2 . THR G 7 113 ? 124.466 138.978 75.394  1.00 57.56  ? 113 THR N CG2 1 
ATOM   9573 N N   . THR G 7 114 ? 122.057 136.673 75.457  1.00 58.62  ? 114 THR N N   1 
ATOM   9574 C CA  . THR G 7 114 ? 121.966 135.320 74.920  1.00 56.53  ? 114 THR N CA  1 
ATOM   9575 C C   . THR G 7 114 ? 120.806 134.549 75.542  1.00 54.86  ? 114 THR N C   1 
ATOM   9576 O O   . THR G 7 114 ? 120.857 133.323 75.658  1.00 61.42  ? 114 THR N O   1 
ATOM   9577 C CB  . THR G 7 114 ? 123.279 134.565 75.124  1.00 64.33  ? 114 THR N CB  1 
ATOM   9578 O OG1 . THR G 7 114 ? 123.853 134.932 76.385  1.00 56.72  ? 114 THR N OG1 1 
ATOM   9579 C CG2 . THR G 7 114 ? 124.261 134.895 74.010  1.00 60.50  ? 114 THR N CG2 1 
ATOM   9580 N N   . TYR G 7 115 ? 119.757 135.259 75.951  1.00 52.02  ? 115 TYR N N   1 
ATOM   9581 C CA  . TYR G 7 115 ? 118.602 134.608 76.552  1.00 49.62  ? 115 TYR N CA  1 
ATOM   9582 C C   . TYR G 7 115 ? 117.864 133.760 75.522  1.00 52.79  ? 115 TYR N C   1 
ATOM   9583 O O   . TYR G 7 115 ? 117.763 134.124 74.347  1.00 50.98  ? 115 TYR N O   1 
ATOM   9584 C CB  . TYR G 7 115 ? 117.664 135.653 77.154  1.00 50.97  ? 115 TYR N CB  1 
ATOM   9585 C CG  . TYR G 7 115 ? 116.553 135.059 77.982  1.00 48.24  ? 115 TYR N CG  1 
ATOM   9586 C CD1 . TYR G 7 115 ? 116.827 134.151 78.997  1.00 46.32  ? 115 TYR N CD1 1 
ATOM   9587 C CD2 . TYR G 7 115 ? 115.232 135.407 77.753  1.00 55.40  ? 115 TYR N CD2 1 
ATOM   9588 C CE1 . TYR G 7 115 ? 115.813 133.604 79.755  1.00 46.97  ? 115 TYR N CE1 1 
ATOM   9589 C CE2 . TYR G 7 115 ? 114.214 134.869 78.507  1.00 53.66  ? 115 TYR N CE2 1 
ATOM   9590 C CZ  . TYR G 7 115 ? 114.508 133.968 79.504  1.00 47.92  ? 115 TYR N CZ  1 
ATOM   9591 O OH  . TYR G 7 115 ? 113.488 133.432 80.249  1.00 55.11  ? 115 TYR N OH  1 
ATOM   9592 N N   . ALA G 7 116 ? 117.343 132.619 75.974  1.00 53.39  ? 116 ALA N N   1 
ATOM   9593 C CA  . ALA G 7 116 ? 116.714 131.651 75.084  1.00 48.91  ? 116 ALA N CA  1 
ATOM   9594 C C   . ALA G 7 116 ? 115.203 131.842 74.982  1.00 56.92  ? 116 ALA N C   1 
ATOM   9595 O O   . ALA G 7 116 ? 114.659 131.913 73.876  1.00 59.57  ? 116 ALA N O   1 
ATOM   9596 C CB  . ALA G 7 116 ? 117.034 130.228 75.550  1.00 49.52  ? 116 ALA N CB  1 
ATOM   9597 N N   . TYR G 7 117 ? 114.513 131.927 76.119  1.00 61.23  ? 117 TYR N N   1 
ATOM   9598 C CA  . TYR G 7 117 ? 113.052 132.028 76.131  1.00 55.01  ? 117 TYR N CA  1 
ATOM   9599 C C   . TYR G 7 117 ? 112.606 133.481 75.950  1.00 51.08  ? 117 TYR N C   1 
ATOM   9600 O O   . TYR G 7 117 ? 111.853 134.041 76.746  1.00 45.66  ? 117 TYR N O   1 
ATOM   9601 C CB  . TYR G 7 117 ? 112.490 131.436 77.419  1.00 57.55  ? 117 TYR N CB  1 
ATOM   9602 C CG  . TYR G 7 117 ? 113.308 130.303 77.996  1.00 54.95  ? 117 TYR N CG  1 
ATOM   9603 C CD1 . TYR G 7 117 ? 113.172 129.008 77.514  1.00 51.30  ? 117 TYR N CD1 1 
ATOM   9604 C CD2 . TYR G 7 117 ? 114.212 130.526 79.027  1.00 50.92  ? 117 TYR N CD2 1 
ATOM   9605 C CE1 . TYR G 7 117 ? 113.914 127.968 78.040  1.00 51.61  ? 117 TYR N CE1 1 
ATOM   9606 C CE2 . TYR G 7 117 ? 114.960 129.494 79.557  1.00 51.76  ? 117 TYR N CE2 1 
ATOM   9607 C CZ  . TYR G 7 117 ? 114.806 128.217 79.061  1.00 54.92  ? 117 TYR N CZ  1 
ATOM   9608 O OH  . TYR G 7 117 ? 115.549 127.187 79.589  1.00 66.73  ? 117 TYR N OH  1 
ATOM   9609 N N   . ARG G 7 118 ? 113.081 134.086 74.865  1.00 56.51  ? 118 ARG N N   1 
ATOM   9610 C CA  . ARG G 7 118 ? 112.744 135.458 74.518  1.00 57.28  ? 118 ARG N CA  1 
ATOM   9611 C C   . ARG G 7 118 ? 112.070 135.487 73.155  1.00 63.51  ? 118 ARG N C   1 
ATOM   9612 O O   . ARG G 7 118 ? 112.387 134.679 72.277  1.00 67.66  ? 118 ARG N O   1 
ATOM   9613 C CB  . ARG G 7 118 ? 113.988 136.354 74.505  1.00 57.13  ? 118 ARG N CB  1 
ATOM   9614 C CG  . ARG G 7 118 ? 113.676 137.840 74.572  1.00 56.31  ? 118 ARG N CG  1 
ATOM   9615 C CD  . ARG G 7 118 ? 114.717 138.593 75.382  1.00 55.10  ? 118 ARG N CD  1 
ATOM   9616 N NE  . ARG G 7 118 ? 115.992 138.678 74.681  1.00 55.00  ? 118 ARG N NE  1 
ATOM   9617 C CZ  . ARG G 7 118 ? 117.155 138.926 75.268  1.00 51.06  ? 118 ARG N CZ  1 
ATOM   9618 N NH1 . ARG G 7 118 ? 117.243 139.118 76.573  1.00 46.59  ? 118 ARG N NH1 1 
ATOM   9619 N NH2 . ARG G 7 118 ? 118.257 138.982 74.526  1.00 54.92  ? 118 ARG N NH2 1 
ATOM   9620 N N   . GLY G 7 119 ? 111.138 136.421 72.984  1.00 78.86  ? 119 GLY N N   1 
ATOM   9621 C CA  . GLY G 7 119 ? 110.421 136.525 71.733  1.00 79.71  ? 119 GLY N CA  1 
ATOM   9622 C C   . GLY G 7 119 ? 111.277 137.085 70.615  1.00 80.70  ? 119 GLY N C   1 
ATOM   9623 O O   . GLY G 7 119 ? 112.358 137.637 70.827  1.00 77.30  ? 119 GLY N O   1 
ATOM   9624 N N   . GLN G 7 120 ? 110.773 136.925 69.388  1.00 94.19  ? 120 GLN N N   1 
ATOM   9625 C CA  . GLN G 7 120 ? 111.487 137.434 68.221  1.00 95.04  ? 120 GLN N CA  1 
ATOM   9626 C C   . GLN G 7 120 ? 111.601 138.952 68.264  1.00 93.09  ? 120 GLN N C   1 
ATOM   9627 O O   . GLN G 7 120 ? 112.655 139.513 67.939  1.00 93.79  ? 120 GLN N O   1 
ATOM   9628 C CB  . GLN G 7 120 ? 110.788 136.981 66.939  1.00 95.32  ? 120 GLN N CB  1 
ATOM   9629 C CG  . GLN G 7 120 ? 110.253 135.556 66.982  1.00 97.20  ? 120 GLN N CG  1 
ATOM   9630 C CD  . GLN G 7 120 ? 111.280 134.557 67.486  1.00 95.40  ? 120 GLN N CD  1 
ATOM   9631 O OE1 . GLN G 7 120 ? 112.409 134.510 66.998  1.00 95.74  ? 120 GLN N OE1 1 
ATOM   9632 N NE2 . GLN G 7 120 ? 110.890 133.754 68.469  1.00 92.00  ? 120 GLN N NE2 1 
ATOM   9633 N N   . GLY G 7 121 ? 110.536 139.631 68.660  1.00 107.61 ? 121 GLY N N   1 
ATOM   9634 C CA  . GLY G 7 121 ? 110.555 141.068 68.819  1.00 109.43 ? 121 GLY N CA  1 
ATOM   9635 C C   . GLY G 7 121 ? 109.800 141.779 67.706  1.00 113.66 ? 121 GLY N C   1 
ATOM   9636 O O   . GLY G 7 121 ? 109.637 141.272 66.592  1.00 114.83 ? 121 GLY N O   1 
ATOM   9637 N N   . THR G 7 122 ? 109.333 142.983 68.030  1.00 108.41 ? 122 THR N N   1 
ATOM   9638 C CA  . THR G 7 122 ? 108.641 143.846 67.085  1.00 107.10 ? 122 THR N CA  1 
ATOM   9639 C C   . THR G 7 122 ? 109.250 145.239 67.139  1.00 106.94 ? 122 THR N C   1 
ATOM   9640 O O   . THR G 7 122 ? 109.719 145.689 68.188  1.00 106.42 ? 122 THR N O   1 
ATOM   9641 C CB  . THR G 7 122 ? 107.135 143.925 67.379  1.00 106.98 ? 122 THR N CB  1 
ATOM   9642 O OG1 . THR G 7 122 ? 106.931 144.210 68.768  1.00 106.10 ? 122 THR N OG1 1 
ATOM   9643 C CG2 . THR G 7 122 ? 106.451 142.613 67.027  1.00 108.82 ? 122 THR N CG2 1 
ATOM   9644 N N   . GLN G 7 123 ? 109.234 145.920 65.997  1.00 106.73 ? 123 GLN N N   1 
ATOM   9645 C CA  . GLN G 7 123 ? 109.839 147.238 65.860  1.00 105.37 ? 123 GLN N CA  1 
ATOM   9646 C C   . GLN G 7 123 ? 108.772 148.308 66.051  1.00 104.12 ? 123 GLN N C   1 
ATOM   9647 O O   . GLN G 7 123 ? 107.762 148.320 65.338  1.00 105.74 ? 123 GLN N O   1 
ATOM   9648 C CB  . GLN G 7 123 ? 110.511 147.387 64.495  1.00 107.02 ? 123 GLN N CB  1 
ATOM   9649 C CG  . GLN G 7 123 ? 111.112 148.763 64.216  1.00 108.23 ? 123 GLN N CG  1 
ATOM   9650 C CD  . GLN G 7 123 ? 112.020 149.262 65.328  1.00 106.91 ? 123 GLN N CD  1 
ATOM   9651 O OE1 . GLN G 7 123 ? 111.557 149.781 66.345  1.00 107.79 ? 123 GLN N OE1 1 
ATOM   9652 N NE2 . GLN G 7 123 ? 113.325 149.107 65.136  1.00 105.11 ? 123 GLN N NE2 1 
ATOM   9653 N N   . VAL G 7 124 ? 108.997 149.202 67.011  1.00 110.43 ? 124 VAL N N   1 
ATOM   9654 C CA  . VAL G 7 124 ? 108.105 150.323 67.282  1.00 111.91 ? 124 VAL N CA  1 
ATOM   9655 C C   . VAL G 7 124 ? 108.897 151.606 67.074  1.00 114.12 ? 124 VAL N C   1 
ATOM   9656 O O   . VAL G 7 124 ? 109.907 151.834 67.752  1.00 115.41 ? 124 VAL N O   1 
ATOM   9657 C CB  . VAL G 7 124 ? 107.521 150.262 68.702  1.00 110.43 ? 124 VAL N CB  1 
ATOM   9658 C CG1 . VAL G 7 124 ? 106.939 151.612 69.098  1.00 110.43 ? 124 VAL N CG1 1 
ATOM   9659 C CG2 . VAL G 7 124 ? 106.467 149.173 68.795  1.00 110.78 ? 124 VAL N CG2 1 
ATOM   9660 N N   . THR G 7 125 ? 108.444 152.438 66.138  1.00 120.10 ? 125 THR N N   1 
ATOM   9661 C CA  . THR G 7 125 ? 109.094 153.704 65.828  1.00 120.34 ? 125 THR N CA  1 
ATOM   9662 C C   . THR G 7 125 ? 108.082 154.830 65.957  1.00 119.47 ? 125 THR N C   1 
ATOM   9663 O O   . THR G 7 125 ? 106.959 154.720 65.454  1.00 122.01 ? 125 THR N O   1 
ATOM   9664 C CB  . THR G 7 125 ? 109.696 153.702 64.417  1.00 121.34 ? 125 THR N CB  1 
ATOM   9665 O OG1 . THR G 7 125 ? 108.664 153.949 63.455  1.00 122.51 ? 125 THR N OG1 1 
ATOM   9666 C CG2 . THR G 7 125 ? 110.360 152.367 64.112  1.00 119.90 ? 125 THR N CG2 1 
ATOM   9667 N N   . VAL G 7 126 ? 108.480 155.908 66.628  1.00 127.34 ? 126 VAL N N   1 
ATOM   9668 C CA  . VAL G 7 126 ? 107.649 157.094 66.796  1.00 129.65 ? 126 VAL N CA  1 
ATOM   9669 C C   . VAL G 7 126 ? 108.387 158.285 66.198  1.00 130.19 ? 126 VAL N C   1 
ATOM   9670 O O   . VAL G 7 126 ? 109.579 158.484 66.462  1.00 130.67 ? 126 VAL N O   1 
ATOM   9671 C CB  . VAL G 7 126 ? 107.287 157.333 68.276  1.00 129.79 ? 126 VAL N CB  1 
ATOM   9672 C CG1 . VAL G 7 126 ? 108.535 157.495 69.132  1.00 128.94 ? 126 VAL N CG1 1 
ATOM   9673 C CG2 . VAL G 7 126 ? 106.387 158.550 68.414  1.00 128.41 ? 126 VAL N CG2 1 
ATOM   9674 N N   . SER G 7 127 ? 107.688 159.053 65.365  1.00 138.30 ? 127 SER N N   1 
ATOM   9675 C CA  . SER G 7 127 ? 108.284 160.210 64.714  1.00 139.14 ? 127 SER N CA  1 
ATOM   9676 C C   . SER G 7 127 ? 107.175 161.153 64.275  1.00 139.08 ? 127 SER N C   1 
ATOM   9677 O O   . SER G 7 127 ? 106.008 160.765 64.174  1.00 139.10 ? 127 SER N O   1 
ATOM   9678 C CB  . SER G 7 127 ? 109.149 159.800 63.517  1.00 138.63 ? 127 SER N CB  1 
ATOM   9679 O OG  . SER G 7 127 ? 108.380 159.117 62.543  1.00 139.11 ? 127 SER N OG  1 
ATOM   9680 N N   . SER G 7 128 ? 107.559 162.397 64.008  1.00 134.80 ? 128 SER N N   1 
ATOM   9681 C CA  . SER G 7 128 ? 106.611 163.416 63.573  1.00 134.10 ? 128 SER N CA  1 
ATOM   9682 C C   . SER G 7 128 ? 106.260 163.244 62.098  1.00 133.78 ? 128 SER N C   1 
ATOM   9683 O O   . SER G 7 128 ? 106.851 162.420 61.401  1.00 133.06 ? 128 SER N O   1 
ATOM   9684 C CB  . SER G 7 128 ? 107.177 164.816 63.820  1.00 133.36 ? 128 SER N CB  1 
ATOM   9685 O OG  . SER G 7 128 ? 106.986 165.213 65.166  1.00 134.02 ? 128 SER N OG  1 
HETATM 9686 C C1  . NAG H 8 .   ? 103.456 134.105 173.238 1.00 163.50 ? 501 NAG R C1  1 
HETATM 9687 C C2  . NAG H 8 .   ? 102.108 134.432 173.892 1.00 163.69 ? 501 NAG R C2  1 
HETATM 9688 C C3  . NAG H 8 .   ? 101.076 134.797 172.826 1.00 163.23 ? 501 NAG R C3  1 
HETATM 9689 C C4  . NAG H 8 .   ? 101.603 135.903 171.923 1.00 163.20 ? 501 NAG R C4  1 
HETATM 9690 C C5  . NAG H 8 .   ? 102.953 135.503 171.340 1.00 163.16 ? 501 NAG R C5  1 
HETATM 9691 C C6  . NAG H 8 .   ? 103.590 136.599 170.517 1.00 162.66 ? 501 NAG R C6  1 
HETATM 9692 C C7  . NAG H 8 .   ? 100.737 133.456 175.681 1.00 163.40 ? 501 NAG R C7  1 
HETATM 9693 C C8  . NAG H 8 .   ? 100.354 132.200 176.402 1.00 162.37 ? 501 NAG R C8  1 
HETATM 9694 N N2  . NAG H 8 .   ? 101.634 133.318 174.698 1.00 163.50 ? 501 NAG R N2  1 
HETATM 9695 O O3  . NAG H 8 .   ? 99.869  135.219 173.450 1.00 162.92 ? 501 NAG R O3  1 
HETATM 9696 O O4  . NAG H 8 .   ? 100.686 136.145 170.862 1.00 162.50 ? 501 NAG R O4  1 
HETATM 9697 O O5  . NAG H 8 .   ? 103.867 135.200 172.403 1.00 163.42 ? 501 NAG R O5  1 
HETATM 9698 O O6  . NAG H 8 .   ? 102.648 137.208 169.645 1.00 162.84 ? 501 NAG R O6  1 
HETATM 9699 O O7  . NAG H 8 .   ? 100.255 134.546 175.972 1.00 163.31 ? 501 NAG R O7  1 
HETATM 9700 C C1  . NAG I 8 .   ? 121.507 133.602 191.983 1.00 171.25 ? 502 NAG R C1  1 
HETATM 9701 C C2  . NAG I 8 .   ? 121.313 132.978 193.364 1.00 171.65 ? 502 NAG R C2  1 
HETATM 9702 C C3  . NAG I 8 .   ? 122.329 133.552 194.348 1.00 171.34 ? 502 NAG R C3  1 
HETATM 9703 C C4  . NAG I 8 .   ? 123.743 133.398 193.803 1.00 170.77 ? 502 NAG R C4  1 
HETATM 9704 C C5  . NAG I 8 .   ? 123.839 133.996 192.402 1.00 170.94 ? 502 NAG R C5  1 
HETATM 9705 C C6  . NAG I 8 .   ? 125.183 133.765 191.751 1.00 170.39 ? 502 NAG R C6  1 
HETATM 9706 C C7  . NAG I 8 .   ? 118.959 132.330 193.620 1.00 171.00 ? 502 NAG R C7  1 
HETATM 9707 C C8  . NAG I 8 .   ? 117.626 132.706 194.192 1.00 170.60 ? 502 NAG R C8  1 
HETATM 9708 N N2  . NAG I 8 .   ? 119.958 133.189 193.847 1.00 171.36 ? 502 NAG R N2  1 
HETATM 9709 O O3  . NAG I 8 .   ? 122.212 132.878 195.596 1.00 170.66 ? 502 NAG R O3  1 
HETATM 9710 O O4  . NAG I 8 .   ? 124.668 134.060 194.659 1.00 170.44 ? 502 NAG R O4  1 
HETATM 9711 O O5  . NAG I 8 .   ? 122.856 133.394 191.546 1.00 171.27 ? 502 NAG R O5  1 
HETATM 9712 O O6  . NAG I 8 .   ? 125.217 132.528 191.053 1.00 169.92 ? 502 NAG R O6  1 
HETATM 9713 O O7  . NAG I 8 .   ? 119.124 131.296 192.981 1.00 170.45 ? 502 NAG R O7  1 
# 
