data_9AYV
# 
_entry.id   9AYV 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9AYV         pdb_00009ayv 10.2210/pdb9ayv/pdb 
WWPDB D_1000282267 ?            ?                   
EMDB  EMD-43999    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-29 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9AYV 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-08 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'HIV CH505/BG505 SOSIP.v8.1 Env in Complex with V1/V3 Epitope and Anti-Immune Complex pAbs from Rabbit 2474' 
_pdbx_database_related.db_id          EMD-43999 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              andrew@scripps.edu 
_pdbx_contact_author.name_first         Andrew 
_pdbx_contact_author.name_last          Ward 
_pdbx_contact_author.name_mi            B. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7153-3769 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Brown, S.'         1 ? 
'Antanasijevic, A.' 2 ? 
'Ward, A.B.'        3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Immunol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2470-9468 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            10 
_citation.language                  ? 
_citation.page_first                eadp5218 
_citation.page_last                 eadp5218 
_citation.title                     
'Anti-immune complex antibodies are elicited during repeated immunization with HIV Env immunogens.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciimmunol.adp5218 
_citation.pdbx_database_id_PubMed   39823319 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Brown, S.'         1 0000-0002-3166-6548 
primary 'Antanasijevic, A.' 2 ?                   
primary 'Sewall, L.M.'      3 0000-0002-2020-2991 
primary 'Garcia, D.M.'      4 0000-0002-5915-7016 
primary 'Brouwer, P.J.M.'   5 0000-0002-2902-7739 
primary 'Sanders, R.W.'     6 0000-0002-2324-8573 
primary 'Ward, A.B.'        7 0000-0001-7153-3769 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     nat 'Rabbit Anti-Immune Complex pAb - Predicted Light Chain' 8698.714  1  ? ? ? 
'The polyclonal antibody has an unknown sequence and is modeled as a poly-UNK chain.' 
2  polymer     man 'Transmembrane protein gp41' 17454.738 3  ? ? ? 'The sequence contains engineered SOSIP mutations.' 
3  polymer     man 'Surface protein gp120' 56377.289 3  ? ? ? 'The sequence contains engineered SOSIP mutations.' 
4  polymer     nat 'Rabbit V1/V3 Epitope pAb - Predicted Light Chain' 8273.189  2  ? ? ? 
'The polyclonal antibody has an unknown sequence and is modeled as a poly-UNK chain.' 
5  polymer     nat 'Rabbit V1/V3 Epitope pAb - Predicted Heavy Chain' 9294.448  1  ? ? ? 
'The polyclonal antibody has an unknown sequence and is modeled as a poly-UNK chain.' 
6  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   14 ? ? ? ? 
7  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   3  
? ? ? ?                                                                                     
8  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   2  ? ? ? ?                                                                                     
9  branched    man 
;alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   1  ? ? ? ?                                                                                     
10 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   38 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'HIV-1 Chimeric CH505/BG505 SOSIP.v8.1 - gp41'  
3 'HIV-1 Chimeric CH505/BG505 SOSIP.v8.1 - gp120' 
# 
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 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXX
;
J     ? 
2 'polypeptide(L)' no no 
;RRAVGIGAVSLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPECQQHLLKDTHWGIKQLQARVLAVEHYLRD
QQLLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
;RRAVGIGAVSLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPECQQHLLKDTHWGIKQLQARVLAVEHYLRD
QQLLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
B,D,F ? 
3 'polypeptide(L)' no no 
;MDAMKRGLCCVLLLCGAVFVSPSQEIHARFRRGARAENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKRNVWATHCCV
PTDPNPQEIHLENVTEEFNMWKNNMVEQMHEDIISLWDQSLKPCVKLTPLCVTLNCTNATASNSSIIEGMKNCSFNITTE
LRDKREKKNALFYKLDIVQLDGNSSQYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCNNKTFTGTGPCNNVST
VQCTHGIKPVVSTQLLLNGSLAEGEIIIRSENITNNVKTILVHLNESVKIECTRPNNKTVTSIRIGPGQWFYAYGQVIGD
IREAYCNINESTWNETLGKVVKQLRKHFGNNTIIRFQPSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSN
STGSNDSITLPCRIKQIINMWQRVGQAMYAPPIQGVIRCVSNITGLILTRDGGKNNTETFRPGGGDMRDNWRSELYKYKV
VKIEPLGVAPTRCKRRVVGRRRR
;
;MDAMKRGLCCVLLLCGAVFVSPSQEIHARFRRGARAENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKRNVWATHCCV
PTDPNPQEIHLENVTEEFNMWKNNMVEQMHEDIISLWDQSLKPCVKLTPLCVTLNCTNATASNSSIIEGMKNCSFNITTE
LRDKREKKNALFYKLDIVQLDGNSSQYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCNNKTFTGTGPCNNVST
VQCTHGIKPVVSTQLLLNGSLAEGEIIIRSENITNNVKTILVHLNESVKIECTRPNNKTVTSIRIGPGQWFYAYGQVIGD
IREAYCNINESTWNETLGKVVKQLRKHFGNNTIIRFQPSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSN
STGSNDSITLPCRIKQIINMWQRVGQAMYAPPIQGVIRCVSNITGLILTRDGGKNNTETFRPGGGDMRDNWRSELYKYKV
VKIEPLGVAPTRCKRRVVGRRRR
;
A,C,N ? 
4 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXX
;
H,G   ? 
5 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;
E     ? 
# 
_pdbx_entity_nonpoly.entity_id   10 
_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   UNK n 
1 2   UNK n 
1 3   UNK n 
1 4   UNK n 
1 5   UNK n 
1 6   UNK n 
1 7   UNK n 
1 8   UNK n 
1 9   UNK n 
1 10  UNK n 
1 11  UNK n 
1 12  UNK n 
1 13  UNK n 
1 14  UNK n 
1 15  UNK n 
1 16  UNK n 
1 17  UNK n 
1 18  UNK n 
1 19  UNK n 
1 20  UNK n 
1 21  UNK n 
1 22  UNK n 
1 23  UNK n 
1 24  UNK n 
1 25  UNK n 
1 26  UNK n 
1 27  UNK n 
1 28  UNK n 
1 29  UNK n 
1 30  UNK n 
1 31  UNK n 
1 32  UNK n 
1 33  UNK n 
1 34  UNK n 
1 35  UNK n 
1 36  UNK n 
1 37  UNK n 
1 38  UNK n 
1 39  UNK n 
1 40  UNK n 
1 41  UNK n 
1 42  UNK n 
1 43  UNK n 
1 44  UNK n 
1 45  UNK n 
1 46  UNK n 
1 47  UNK n 
1 48  UNK n 
1 49  UNK n 
1 50  UNK n 
1 51  UNK n 
1 52  UNK n 
1 53  UNK n 
1 54  UNK n 
1 55  UNK n 
1 56  UNK n 
1 57  UNK n 
1 58  UNK n 
1 59  UNK n 
1 60  UNK n 
1 61  UNK n 
1 62  UNK n 
1 63  UNK n 
1 64  UNK n 
1 65  UNK n 
1 66  UNK n 
1 67  UNK n 
1 68  UNK n 
1 69  UNK n 
1 70  UNK n 
1 71  UNK n 
1 72  UNK n 
1 73  UNK n 
1 74  UNK n 
1 75  UNK n 
1 76  UNK n 
1 77  UNK n 
1 78  UNK n 
1 79  UNK n 
1 80  UNK n 
1 81  UNK n 
1 82  UNK n 
1 83  UNK n 
1 84  UNK n 
1 85  UNK n 
1 86  UNK n 
1 87  UNK n 
1 88  UNK n 
1 89  UNK n 
1 90  UNK n 
1 91  UNK n 
1 92  UNK n 
1 93  UNK n 
1 94  UNK n 
1 95  UNK n 
1 96  UNK n 
1 97  UNK n 
1 98  UNK n 
1 99  UNK n 
1 100 UNK n 
1 101 UNK n 
1 102 UNK n 
2 1   ARG n 
2 2   ARG n 
2 3   ALA n 
2 4   VAL n 
2 5   GLY n 
2 6   ILE n 
2 7   GLY n 
2 8   ALA n 
2 9   VAL n 
2 10  SER n 
2 11  LEU n 
2 12  GLY n 
2 13  PHE n 
2 14  LEU n 
2 15  GLY n 
2 16  ALA n 
2 17  ALA n 
2 18  GLY n 
2 19  SER n 
2 20  THR n 
2 21  MET n 
2 22  GLY n 
2 23  ALA n 
2 24  ALA n 
2 25  SER n 
2 26  MET n 
2 27  THR n 
2 28  LEU n 
2 29  THR n 
2 30  VAL n 
2 31  GLN n 
2 32  ALA n 
2 33  ARG n 
2 34  ASN n 
2 35  LEU n 
2 36  LEU n 
2 37  SER n 
2 38  GLY n 
2 39  ILE n 
2 40  VAL n 
2 41  GLN n 
2 42  GLN n 
2 43  GLN n 
2 44  SER n 
2 45  ASN n 
2 46  LEU n 
2 47  LEU n 
2 48  ARG n 
2 49  ALA n 
2 50  PRO n 
2 51  GLU n 
2 52  CYS n 
2 53  GLN n 
2 54  GLN n 
2 55  HIS n 
2 56  LEU n 
2 57  LEU n 
2 58  LYS n 
2 59  ASP n 
2 60  THR n 
2 61  HIS n 
2 62  TRP n 
2 63  GLY n 
2 64  ILE n 
2 65  LYS n 
2 66  GLN n 
2 67  LEU n 
2 68  GLN n 
2 69  ALA n 
2 70  ARG n 
2 71  VAL n 
2 72  LEU n 
2 73  ALA n 
2 74  VAL n 
2 75  GLU n 
2 76  HIS n 
2 77  TYR n 
2 78  LEU n 
2 79  ARG n 
2 80  ASP n 
2 81  GLN n 
2 82  GLN n 
2 83  LEU n 
2 84  LEU n 
2 85  GLY n 
2 86  ILE n 
2 87  TRP n 
2 88  GLY n 
2 89  CYS n 
2 90  SER n 
2 91  GLY n 
2 92  LYS n 
2 93  LEU n 
2 94  ILE n 
2 95  CYS n 
2 96  CYS n 
2 97  THR n 
2 98  ASN n 
2 99  VAL n 
2 100 PRO n 
2 101 TRP n 
2 102 ASN n 
2 103 SER n 
2 104 SER n 
2 105 TRP n 
2 106 SER n 
2 107 ASN n 
2 108 ARG n 
2 109 ASN n 
2 110 LEU n 
2 111 SER n 
2 112 GLU n 
2 113 ILE n 
2 114 TRP n 
2 115 ASP n 
2 116 ASN n 
2 117 MET n 
2 118 THR n 
2 119 TRP n 
2 120 LEU n 
2 121 GLN n 
2 122 TRP n 
2 123 ASP n 
2 124 LYS n 
2 125 GLU n 
2 126 ILE n 
2 127 SER n 
2 128 ASN n 
2 129 TYR n 
2 130 THR n 
2 131 GLN n 
2 132 ILE n 
2 133 ILE n 
2 134 TYR n 
2 135 GLY n 
2 136 LEU n 
2 137 LEU n 
2 138 GLU n 
2 139 GLU n 
2 140 SER n 
2 141 GLN n 
2 142 ASN n 
2 143 GLN n 
2 144 GLN n 
2 145 GLU n 
2 146 LYS n 
2 147 ASN n 
2 148 GLU n 
2 149 GLN n 
2 150 ASP n 
2 151 LEU n 
2 152 LEU n 
2 153 ALA n 
2 154 LEU n 
2 155 ASP n 
3 1   MET n 
3 2   ASP n 
3 3   ALA n 
3 4   MET n 
3 5   LYS n 
3 6   ARG n 
3 7   GLY n 
3 8   LEU n 
3 9   CYS n 
3 10  CYS n 
3 11  VAL n 
3 12  LEU n 
3 13  LEU n 
3 14  LEU n 
3 15  CYS n 
3 16  GLY n 
3 17  ALA n 
3 18  VAL n 
3 19  PHE n 
3 20  VAL n 
3 21  SER n 
3 22  PRO n 
3 23  SER n 
3 24  GLN n 
3 25  GLU n 
3 26  ILE n 
3 27  HIS n 
3 28  ALA n 
3 29  ARG n 
3 30  PHE n 
3 31  ARG n 
3 32  ARG n 
3 33  GLY n 
3 34  ALA n 
3 35  ARG n 
3 36  ALA n 
3 37  GLU n 
3 38  ASN n 
3 39  LEU n 
3 40  TRP n 
3 41  VAL n 
3 42  THR n 
3 43  VAL n 
3 44  TYR n 
3 45  TYR n 
3 46  GLY n 
3 47  VAL n 
3 48  PRO n 
3 49  VAL n 
3 50  TRP n 
3 51  LYS n 
3 52  ASP n 
3 53  ALA n 
3 54  GLU n 
3 55  THR n 
3 56  THR n 
3 57  LEU n 
3 58  PHE n 
3 59  CYS n 
3 60  ALA n 
3 61  SER n 
3 62  ASP n 
3 63  ALA n 
3 64  LYS n 
3 65  ALA n 
3 66  TYR n 
3 67  GLU n 
3 68  THR n 
3 69  GLU n 
3 70  LYS n 
3 71  ARG n 
3 72  ASN n 
3 73  VAL n 
3 74  TRP n 
3 75  ALA n 
3 76  THR n 
3 77  HIS n 
3 78  CYS n 
3 79  CYS n 
3 80  VAL n 
3 81  PRO n 
3 82  THR n 
3 83  ASP n 
3 84  PRO n 
3 85  ASN n 
3 86  PRO n 
3 87  GLN n 
3 88  GLU n 
3 89  ILE n 
3 90  HIS n 
3 91  LEU n 
3 92  GLU n 
3 93  ASN n 
3 94  VAL n 
3 95  THR n 
3 96  GLU n 
3 97  GLU n 
3 98  PHE n 
3 99  ASN n 
3 100 MET n 
3 101 TRP n 
3 102 LYS n 
3 103 ASN n 
3 104 ASN n 
3 105 MET n 
3 106 VAL n 
3 107 GLU n 
3 108 GLN n 
3 109 MET n 
3 110 HIS n 
3 111 GLU n 
3 112 ASP n 
3 113 ILE n 
3 114 ILE n 
3 115 SER n 
3 116 LEU n 
3 117 TRP n 
3 118 ASP n 
3 119 GLN n 
3 120 SER n 
3 121 LEU n 
3 122 LYS n 
3 123 PRO n 
3 124 CYS n 
3 125 VAL n 
3 126 LYS n 
3 127 LEU n 
3 128 THR n 
3 129 PRO n 
3 130 LEU n 
3 131 CYS n 
3 132 VAL n 
3 133 THR n 
3 134 LEU n 
3 135 ASN n 
3 136 CYS n 
3 137 THR n 
3 138 ASN n 
3 139 ALA n 
3 140 THR n 
3 141 ALA n 
3 142 SER n 
3 143 ASN n 
3 144 SER n 
3 145 SER n 
3 146 ILE n 
3 147 ILE n 
3 148 GLU n 
3 149 GLY n 
3 150 MET n 
3 151 LYS n 
3 152 ASN n 
3 153 CYS n 
3 154 SER n 
3 155 PHE n 
3 156 ASN n 
3 157 ILE n 
3 158 THR n 
3 159 THR n 
3 160 GLU n 
3 161 LEU n 
3 162 ARG n 
3 163 ASP n 
3 164 LYS n 
3 165 ARG n 
3 166 GLU n 
3 167 LYS n 
3 168 LYS n 
3 169 ASN n 
3 170 ALA n 
3 171 LEU n 
3 172 PHE n 
3 173 TYR n 
3 174 LYS n 
3 175 LEU n 
3 176 ASP n 
3 177 ILE n 
3 178 VAL n 
3 179 GLN n 
3 180 LEU n 
3 181 ASP n 
3 182 GLY n 
3 183 ASN n 
3 184 SER n 
3 185 SER n 
3 186 GLN n 
3 187 TYR n 
3 188 ARG n 
3 189 LEU n 
3 190 ILE n 
3 191 ASN n 
3 192 CYS n 
3 193 ASN n 
3 194 THR n 
3 195 SER n 
3 196 ALA n 
3 197 ILE n 
3 198 THR n 
3 199 GLN n 
3 200 ALA n 
3 201 CYS n 
3 202 PRO n 
3 203 LYS n 
3 204 VAL n 
3 205 SER n 
3 206 PHE n 
3 207 GLU n 
3 208 PRO n 
3 209 ILE n 
3 210 PRO n 
3 211 ILE n 
3 212 HIS n 
3 213 TYR n 
3 214 CYS n 
3 215 ALA n 
3 216 PRO n 
3 217 ALA n 
3 218 GLY n 
3 219 PHE n 
3 220 ALA n 
3 221 ILE n 
3 222 LEU n 
3 223 LYS n 
3 224 CYS n 
3 225 ASN n 
3 226 ASN n 
3 227 LYS n 
3 228 THR n 
3 229 PHE n 
3 230 THR n 
3 231 GLY n 
3 232 THR n 
3 233 GLY n 
3 234 PRO n 
3 235 CYS n 
3 236 ASN n 
3 237 ASN n 
3 238 VAL n 
3 239 SER n 
3 240 THR n 
3 241 VAL n 
3 242 GLN n 
3 243 CYS n 
3 244 THR n 
3 245 HIS n 
3 246 GLY n 
3 247 ILE n 
3 248 LYS n 
3 249 PRO n 
3 250 VAL n 
3 251 VAL n 
3 252 SER n 
3 253 THR n 
3 254 GLN n 
3 255 LEU n 
3 256 LEU n 
3 257 LEU n 
3 258 ASN n 
3 259 GLY n 
3 260 SER n 
3 261 LEU n 
3 262 ALA n 
3 263 GLU n 
3 264 GLY n 
3 265 GLU n 
3 266 ILE n 
3 267 ILE n 
3 268 ILE n 
3 269 ARG n 
3 270 SER n 
3 271 GLU n 
3 272 ASN n 
3 273 ILE n 
3 274 THR n 
3 275 ASN n 
3 276 ASN n 
3 277 VAL n 
3 278 LYS n 
3 279 THR n 
3 280 ILE n 
3 281 LEU n 
3 282 VAL n 
3 283 HIS n 
3 284 LEU n 
3 285 ASN n 
3 286 GLU n 
3 287 SER n 
3 288 VAL n 
3 289 LYS n 
3 290 ILE n 
3 291 GLU n 
3 292 CYS n 
3 293 THR n 
3 294 ARG n 
3 295 PRO n 
3 296 ASN n 
3 297 ASN n 
3 298 LYS n 
3 299 THR n 
3 300 VAL n 
3 301 THR n 
3 302 SER n 
3 303 ILE n 
3 304 ARG n 
3 305 ILE n 
3 306 GLY n 
3 307 PRO n 
3 308 GLY n 
3 309 GLN n 
3 310 TRP n 
3 311 PHE n 
3 312 TYR n 
3 313 ALA n 
3 314 TYR n 
3 315 GLY n 
3 316 GLN n 
3 317 VAL n 
3 318 ILE n 
3 319 GLY n 
3 320 ASP n 
3 321 ILE n 
3 322 ARG n 
3 323 GLU n 
3 324 ALA n 
3 325 TYR n 
3 326 CYS n 
3 327 ASN n 
3 328 ILE n 
3 329 ASN n 
3 330 GLU n 
3 331 SER n 
3 332 THR n 
3 333 TRP n 
3 334 ASN n 
3 335 GLU n 
3 336 THR n 
3 337 LEU n 
3 338 GLY n 
3 339 LYS n 
3 340 VAL n 
3 341 VAL n 
3 342 LYS n 
3 343 GLN n 
3 344 LEU n 
3 345 ARG n 
3 346 LYS n 
3 347 HIS n 
3 348 PHE n 
3 349 GLY n 
3 350 ASN n 
3 351 ASN n 
3 352 THR n 
3 353 ILE n 
3 354 ILE n 
3 355 ARG n 
3 356 PHE n 
3 357 GLN n 
3 358 PRO n 
3 359 SER n 
3 360 SER n 
3 361 GLY n 
3 362 GLY n 
3 363 ASP n 
3 364 LEU n 
3 365 GLU n 
3 366 VAL n 
3 367 THR n 
3 368 THR n 
3 369 HIS n 
3 370 SER n 
3 371 PHE n 
3 372 ASN n 
3 373 CYS n 
3 374 GLY n 
3 375 GLY n 
3 376 GLU n 
3 377 PHE n 
3 378 PHE n 
3 379 TYR n 
3 380 CYS n 
3 381 ASN n 
3 382 THR n 
3 383 SER n 
3 384 GLY n 
3 385 LEU n 
3 386 PHE n 
3 387 ASN n 
3 388 SER n 
3 389 THR n 
3 390 TRP n 
3 391 ILE n 
3 392 SER n 
3 393 ASN n 
3 394 THR n 
3 395 SER n 
3 396 VAL n 
3 397 GLN n 
3 398 GLY n 
3 399 SER n 
3 400 ASN n 
3 401 SER n 
3 402 THR n 
3 403 GLY n 
3 404 SER n 
3 405 ASN n 
3 406 ASP n 
3 407 SER n 
3 408 ILE n 
3 409 THR n 
3 410 LEU n 
3 411 PRO n 
3 412 CYS n 
3 413 ARG n 
3 414 ILE n 
3 415 LYS n 
3 416 GLN n 
3 417 ILE n 
3 418 ILE n 
3 419 ASN n 
3 420 MET n 
3 421 TRP n 
3 422 GLN n 
3 423 ARG n 
3 424 VAL n 
3 425 GLY n 
3 426 GLN n 
3 427 ALA n 
3 428 MET n 
3 429 TYR n 
3 430 ALA n 
3 431 PRO n 
3 432 PRO n 
3 433 ILE n 
3 434 GLN n 
3 435 GLY n 
3 436 VAL n 
3 437 ILE n 
3 438 ARG n 
3 439 CYS n 
3 440 VAL n 
3 441 SER n 
3 442 ASN n 
3 443 ILE n 
3 444 THR n 
3 445 GLY n 
3 446 LEU n 
3 447 ILE n 
3 448 LEU n 
3 449 THR n 
3 450 ARG n 
3 451 ASP n 
3 452 GLY n 
3 453 GLY n 
3 454 LYS n 
3 455 ASN n 
3 456 ASN n 
3 457 THR n 
3 458 GLU n 
3 459 THR n 
3 460 PHE n 
3 461 ARG n 
3 462 PRO n 
3 463 GLY n 
3 464 GLY n 
3 465 GLY n 
3 466 ASP n 
3 467 MET n 
3 468 ARG n 
3 469 ASP n 
3 470 ASN n 
3 471 TRP n 
3 472 ARG n 
3 473 SER n 
3 474 GLU n 
3 475 LEU n 
3 476 TYR n 
3 477 LYS n 
3 478 TYR n 
3 479 LYS n 
3 480 VAL n 
3 481 VAL n 
3 482 LYS n 
3 483 ILE n 
3 484 GLU n 
3 485 PRO n 
3 486 LEU n 
3 487 GLY n 
3 488 VAL n 
3 489 ALA n 
3 490 PRO n 
3 491 THR n 
3 492 ARG n 
3 493 CYS n 
3 494 LYS n 
3 495 ARG n 
3 496 ARG n 
3 497 VAL n 
3 498 VAL n 
3 499 GLY n 
3 500 ARG n 
3 501 ARG n 
3 502 ARG n 
3 503 ARG n 
4 1   UNK n 
4 2   UNK n 
4 3   UNK n 
4 4   UNK n 
4 5   UNK n 
4 6   UNK n 
4 7   UNK n 
4 8   UNK n 
4 9   UNK n 
4 10  UNK n 
4 11  UNK n 
4 12  UNK n 
4 13  UNK n 
4 14  UNK n 
4 15  UNK n 
4 16  UNK n 
4 17  UNK n 
4 18  UNK n 
4 19  UNK n 
4 20  UNK n 
4 21  UNK n 
4 22  UNK n 
4 23  UNK n 
4 24  UNK n 
4 25  UNK n 
4 26  UNK n 
4 27  UNK n 
4 28  UNK n 
4 29  UNK n 
4 30  UNK n 
4 31  UNK n 
4 32  UNK n 
4 33  UNK n 
4 34  UNK n 
4 35  UNK n 
4 36  UNK n 
4 37  UNK n 
4 38  UNK n 
4 39  UNK n 
4 40  UNK n 
4 41  UNK n 
4 42  UNK n 
4 43  UNK n 
4 44  UNK n 
4 45  UNK n 
4 46  UNK n 
4 47  UNK n 
4 48  UNK n 
4 49  UNK n 
4 50  UNK n 
4 51  UNK n 
4 52  UNK n 
4 53  UNK n 
4 54  UNK n 
4 55  UNK n 
4 56  UNK n 
4 57  UNK n 
4 58  UNK n 
4 59  UNK n 
4 60  UNK n 
4 61  UNK n 
4 62  UNK n 
4 63  UNK n 
4 64  UNK n 
4 65  UNK n 
4 66  UNK n 
4 67  UNK n 
4 68  UNK n 
4 69  UNK n 
4 70  UNK n 
4 71  UNK n 
4 72  UNK n 
4 73  UNK n 
4 74  UNK n 
4 75  UNK n 
4 76  UNK n 
4 77  UNK n 
4 78  UNK n 
4 79  UNK n 
4 80  UNK n 
4 81  UNK n 
4 82  UNK n 
4 83  UNK n 
4 84  UNK n 
4 85  UNK n 
4 86  UNK n 
4 87  UNK n 
4 88  UNK n 
4 89  UNK n 
4 90  UNK n 
4 91  UNK n 
4 92  UNK n 
4 93  UNK n 
4 94  UNK n 
4 95  UNK n 
4 96  UNK n 
4 97  UNK n 
5 1   UNK n 
5 2   UNK n 
5 3   UNK n 
5 4   UNK n 
5 5   UNK n 
5 6   UNK n 
5 7   UNK n 
5 8   UNK n 
5 9   UNK n 
5 10  UNK n 
5 11  UNK n 
5 12  UNK n 
5 13  UNK n 
5 14  UNK n 
5 15  UNK n 
5 16  UNK n 
5 17  UNK n 
5 18  UNK n 
5 19  UNK n 
5 20  UNK n 
5 21  UNK n 
5 22  UNK n 
5 23  UNK n 
5 24  UNK n 
5 25  UNK n 
5 26  UNK n 
5 27  UNK n 
5 28  UNK n 
5 29  UNK n 
5 30  UNK n 
5 31  UNK n 
5 32  UNK n 
5 33  UNK n 
5 34  UNK n 
5 35  UNK n 
5 36  UNK n 
5 37  UNK n 
5 38  UNK n 
5 39  UNK n 
5 40  UNK n 
5 41  UNK n 
5 42  UNK n 
5 43  UNK n 
5 44  UNK n 
5 45  UNK n 
5 46  UNK n 
5 47  UNK n 
5 48  UNK n 
5 49  UNK n 
5 50  UNK n 
5 51  UNK n 
5 52  UNK n 
5 53  UNK n 
5 54  UNK n 
5 55  UNK n 
5 56  UNK n 
5 57  UNK n 
5 58  UNK n 
5 59  UNK n 
5 60  UNK n 
5 61  UNK n 
5 62  UNK n 
5 63  UNK n 
5 64  UNK n 
5 65  UNK n 
5 66  UNK n 
5 67  UNK n 
5 68  UNK n 
5 69  UNK n 
5 70  UNK n 
5 71  UNK n 
5 72  UNK n 
5 73  UNK n 
5 74  UNK n 
5 75  UNK n 
5 76  UNK n 
5 77  UNK n 
5 78  UNK n 
5 79  UNK n 
5 80  UNK n 
5 81  UNK n 
5 82  UNK n 
5 83  UNK n 
5 84  UNK n 
5 85  UNK n 
5 86  UNK n 
5 87  UNK n 
5 88  UNK n 
5 89  UNK n 
5 90  UNK n 
5 91  UNK n 
5 92  UNK n 
5 93  UNK n 
5 94  UNK n 
5 95  UNK n 
5 96  UNK n 
5 97  UNK n 
5 98  UNK n 
5 99  UNK n 
5 100 UNK n 
5 101 UNK n 
5 102 UNK n 
5 103 UNK n 
5 104 UNK n 
5 105 UNK n 
5 106 UNK n 
5 107 UNK n 
5 108 UNK n 
5 109 UNK 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 
2 1 sample 'Biological sequence' 1 155 ? ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 503 ? ? ?   ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 102 ? 'Oryctolagus cuniculus' 9986 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 97  ? 'Oryctolagus cuniculus' 9986 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 109 ? 'Oryctolagus cuniculus' 9986 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
9 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  6 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
2  6 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                       WURCS PDB2Glycan 
1.1.0 
3  6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                             LINUCS PDB-CARE   
?     
4  7 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                         
'Glycam Condensed Sequence' GMML       1.0   
5  7 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1'                                WURCS PDB2Glycan 
1.1.0 
6  7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'                                          LINUCS PDB-CARE   
?     
7  8 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                   
'Glycam Condensed Sequence' GMML       1.0   
8  8 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
9  8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}'    LINUCS PDB-CARE   
?     
10 9 DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                
'Glycam Condensed Sequence' GMML       1.0   
11 9 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c6-d1'         WURCS PDB2Glycan 
1.1.0 
12 9 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{}}}}'                       LINUCS PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3  7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4  8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
5  8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
6  8 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
7  8 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
8  9 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
9  9 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
10 9 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
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 
UNK 'L-peptide linking'           . UNKNOWN                                  ? 'C4 H9 N O2'     103.120 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   UNK 1   1   1   UNK ALA J . n 
A 1 2   UNK 2   2   2   UNK ALA J . n 
A 1 3   UNK 3   3   3   UNK ALA J . n 
A 1 4   UNK 4   4   4   UNK ALA J . n 
A 1 5   UNK 5   5   5   UNK ALA J . n 
A 1 6   UNK 6   6   6   UNK ALA J . n 
A 1 7   UNK 7   7   7   UNK ALA J . n 
A 1 8   UNK 8   8   8   UNK ALA J . n 
A 1 9   UNK 9   9   9   UNK ALA J . n 
A 1 10  UNK 10  10  10  UNK ALA J . n 
A 1 11  UNK 11  11  11  UNK ALA J . n 
A 1 12  UNK 12  12  12  UNK ALA J . n 
A 1 13  UNK 13  13  13  UNK ALA J . n 
A 1 14  UNK 14  14  14  UNK ALA J . n 
A 1 15  UNK 15  15  15  UNK ALA J . n 
A 1 16  UNK 16  16  16  UNK ALA J . n 
A 1 17  UNK 17  17  17  UNK ALA J . n 
A 1 18  UNK 18  18  18  UNK ALA J . n 
A 1 19  UNK 19  19  19  UNK ALA J . n 
A 1 20  UNK 20  20  20  UNK ALA J . n 
A 1 21  UNK 21  21  21  UNK ALA J . n 
A 1 22  UNK 22  22  22  UNK ALA J . n 
A 1 23  UNK 23  23  23  UNK ALA J . n 
A 1 24  UNK 24  24  24  UNK ALA J . n 
A 1 25  UNK 25  25  25  UNK ALA J . n 
A 1 26  UNK 26  26  26  UNK ALA J . n 
A 1 27  UNK 27  27  27  UNK ALA J . n 
A 1 28  UNK 28  28  28  UNK ALA J . n 
A 1 29  UNK 29  29  29  UNK ALA J . n 
A 1 30  UNK 30  30  30  UNK ALA J . n 
A 1 31  UNK 31  31  31  UNK ALA J . n 
A 1 32  UNK 32  32  32  UNK ALA J . n 
A 1 33  UNK 33  33  33  UNK ALA J . n 
A 1 34  UNK 34  34  34  UNK ALA J . n 
A 1 35  UNK 35  35  35  UNK ALA J . n 
A 1 36  UNK 36  36  36  UNK ALA J . n 
A 1 37  UNK 37  37  37  UNK ALA J . n 
A 1 38  UNK 38  38  38  UNK ALA J . n 
A 1 39  UNK 39  39  39  UNK ALA J . n 
A 1 40  UNK 40  40  40  UNK ALA J . n 
A 1 41  UNK 41  41  41  UNK ALA J . n 
A 1 42  UNK 42  42  42  UNK ALA J . n 
A 1 43  UNK 43  43  43  UNK ALA J . n 
A 1 44  UNK 44  44  44  UNK ALA J . n 
A 1 45  UNK 45  45  45  UNK ALA J . n 
A 1 46  UNK 46  46  46  UNK ALA J . n 
A 1 47  UNK 47  47  47  UNK ALA J . n 
A 1 48  UNK 48  48  48  UNK ALA J . n 
A 1 49  UNK 49  49  49  UNK ALA J . n 
A 1 50  UNK 50  50  50  UNK ALA J . n 
A 1 51  UNK 51  51  51  UNK ALA J . n 
A 1 52  UNK 52  52  52  UNK ALA J . n 
A 1 53  UNK 53  53  53  UNK ALA J . n 
A 1 54  UNK 54  54  54  UNK ALA J . n 
A 1 55  UNK 55  55  55  UNK ALA J . n 
A 1 56  UNK 56  56  56  UNK ALA J . n 
A 1 57  UNK 57  57  57  UNK ALA J . n 
A 1 58  UNK 58  58  58  UNK ALA J . n 
A 1 59  UNK 59  59  59  UNK ALA J . n 
A 1 60  UNK 60  60  60  UNK ALA J . n 
A 1 61  UNK 61  61  61  UNK ALA J . n 
A 1 62  UNK 62  62  62  UNK ALA J . n 
A 1 63  UNK 63  63  63  UNK ALA J . n 
A 1 64  UNK 64  64  64  UNK ALA J . n 
A 1 65  UNK 65  65  65  UNK ALA J . n 
A 1 66  UNK 66  66  66  UNK ALA J . n 
A 1 67  UNK 67  67  67  UNK ALA J . n 
A 1 68  UNK 68  68  68  UNK ALA J . n 
A 1 69  UNK 69  69  69  UNK ALA J . n 
A 1 70  UNK 70  70  70  UNK ALA J . n 
A 1 71  UNK 71  71  71  UNK ALA J . n 
A 1 72  UNK 72  72  72  UNK ALA J . n 
A 1 73  UNK 73  73  73  UNK ALA J . n 
A 1 74  UNK 74  74  74  UNK ALA J . n 
A 1 75  UNK 75  75  75  UNK ALA J . n 
A 1 76  UNK 76  76  76  UNK ALA J . n 
A 1 77  UNK 77  77  77  UNK ALA J . n 
A 1 78  UNK 78  78  78  UNK ALA J . n 
A 1 79  UNK 79  79  79  UNK ALA J . n 
A 1 80  UNK 80  80  80  UNK ALA J . n 
A 1 81  UNK 81  81  81  UNK ALA J . n 
A 1 82  UNK 82  82  82  UNK ALA J . n 
A 1 83  UNK 83  83  83  UNK ALA J . n 
A 1 84  UNK 84  84  84  UNK ALA J . n 
A 1 85  UNK 85  85  85  UNK ALA J . n 
A 1 86  UNK 86  86  86  UNK ALA J . n 
A 1 87  UNK 87  87  87  UNK ALA J . n 
A 1 88  UNK 88  88  88  UNK ALA J . n 
A 1 89  UNK 89  89  89  UNK ALA J . n 
A 1 90  UNK 90  90  90  UNK ALA J . n 
A 1 91  UNK 91  91  91  UNK ALA J . n 
A 1 92  UNK 92  92  92  UNK ALA J . n 
A 1 93  UNK 93  93  93  UNK ALA J . n 
A 1 94  UNK 94  94  94  UNK ALA J . n 
A 1 95  UNK 95  95  95  UNK ALA J . n 
A 1 96  UNK 96  96  96  UNK ALA J . n 
A 1 97  UNK 97  97  97  UNK ALA J . n 
A 1 98  UNK 98  98  98  UNK ALA J . n 
A 1 99  UNK 99  99  99  UNK ALA J . n 
A 1 100 UNK 100 100 100 UNK ALA J . n 
A 1 101 UNK 101 101 101 UNK ALA J . n 
A 1 102 UNK 102 102 102 UNK ALA J . n 
B 2 1   ARG 1   510 ?   ?   ?   B . n 
B 2 2   ARG 2   511 ?   ?   ?   B . n 
B 2 3   ALA 3   512 ?   ?   ?   B . n 
B 2 4   VAL 4   513 ?   ?   ?   B . n 
B 2 5   GLY 5   514 ?   ?   ?   B . n 
B 2 6   ILE 6   515 ?   ?   ?   B . n 
B 2 7   GLY 7   516 ?   ?   ?   B . n 
B 2 8   ALA 8   517 ?   ?   ?   B . n 
B 2 9   VAL 9   518 ?   ?   ?   B . n 
B 2 10  SER 10  519 ?   ?   ?   B . n 
B 2 11  LEU 11  520 ?   ?   ?   B . n 
B 2 12  GLY 12  521 521 GLY GLY B . n 
B 2 13  PHE 13  522 522 PHE PHE B . n 
B 2 14  LEU 14  523 523 LEU LEU B . n 
B 2 15  GLY 15  524 524 GLY GLY B . n 
B 2 16  ALA 16  525 525 ALA ALA B . n 
B 2 17  ALA 17  526 526 ALA ALA B . n 
B 2 18  GLY 18  527 527 GLY GLY B . n 
B 2 19  SER 19  528 528 SER SER B . n 
B 2 20  THR 20  529 529 THR THR B . n 
B 2 21  MET 21  530 530 MET MET B . n 
B 2 22  GLY 22  531 531 GLY GLY B . n 
B 2 23  ALA 23  532 532 ALA ALA B . n 
B 2 24  ALA 24  533 533 ALA ALA B . n 
B 2 25  SER 25  534 534 SER SER B . n 
B 2 26  MET 26  535 535 MET MET B . n 
B 2 27  THR 27  536 536 THR THR B . n 
B 2 28  LEU 28  537 537 LEU LEU B . n 
B 2 29  THR 29  538 538 THR THR B . n 
B 2 30  VAL 30  539 539 VAL VAL B . n 
B 2 31  GLN 31  540 540 GLN GLN B . n 
B 2 32  ALA 32  541 541 ALA ALA B . n 
B 2 33  ARG 33  542 542 ARG ARG B . n 
B 2 34  ASN 34  543 543 ASN ASN B . n 
B 2 35  LEU 35  544 544 LEU LEU B . n 
B 2 36  LEU 36  545 545 LEU LEU B . n 
B 2 37  SER 37  546 546 SER SER B . n 
B 2 38  GLY 38  547 547 GLY GLY B . n 
B 2 39  ILE 39  548 548 ILE ILE B . n 
B 2 40  VAL 40  549 549 VAL VAL B . n 
B 2 41  GLN 41  550 550 GLN GLN B . n 
B 2 42  GLN 42  551 551 GLN GLN B . n 
B 2 43  GLN 43  552 552 GLN GLN B . n 
B 2 44  SER 44  553 553 SER SER B . n 
B 2 45  ASN 45  554 554 ASN ASN B . n 
B 2 46  LEU 46  555 555 LEU LEU B . n 
B 2 47  LEU 47  556 556 LEU LEU B . n 
B 2 48  ARG 48  557 557 ARG ARG B . n 
B 2 49  ALA 49  558 558 ALA ALA B . n 
B 2 50  PRO 50  559 559 PRO PRO B . n 
B 2 51  GLU 51  560 560 GLU GLU B . n 
B 2 52  CYS 52  561 561 CYS CYS B . n 
B 2 53  GLN 53  562 562 GLN GLN B . n 
B 2 54  GLN 54  563 563 GLN GLN B . n 
B 2 55  HIS 55  564 564 HIS HIS B . n 
B 2 56  LEU 56  565 565 LEU LEU B . n 
B 2 57  LEU 57  566 566 LEU LEU B . n 
B 2 58  LYS 58  567 567 LYS LYS B . n 
B 2 59  ASP 59  568 568 ASP ASP B . n 
B 2 60  THR 60  569 569 THR THR B . n 
B 2 61  HIS 61  570 570 HIS HIS B . n 
B 2 62  TRP 62  571 571 TRP TRP B . n 
B 2 63  GLY 63  572 572 GLY GLY B . n 
B 2 64  ILE 64  573 573 ILE ILE B . n 
B 2 65  LYS 65  574 574 LYS LYS B . n 
B 2 66  GLN 66  575 575 GLN GLN B . n 
B 2 67  LEU 67  576 576 LEU LEU B . n 
B 2 68  GLN 68  577 577 GLN GLN B . n 
B 2 69  ALA 69  578 578 ALA ALA B . n 
B 2 70  ARG 70  579 579 ARG ARG B . n 
B 2 71  VAL 71  580 580 VAL VAL B . n 
B 2 72  LEU 72  581 581 LEU LEU B . n 
B 2 73  ALA 73  582 582 ALA ALA B . n 
B 2 74  VAL 74  583 583 VAL VAL B . n 
B 2 75  GLU 75  584 584 GLU GLU B . n 
B 2 76  HIS 76  585 585 HIS HIS B . n 
B 2 77  TYR 77  586 586 TYR TYR B . n 
B 2 78  LEU 78  587 587 LEU LEU B . n 
B 2 79  ARG 79  588 588 ARG ARG B . n 
B 2 80  ASP 80  589 589 ASP ASP B . n 
B 2 81  GLN 81  590 590 GLN GLN B . n 
B 2 82  GLN 82  591 591 GLN GLN B . n 
B 2 83  LEU 83  592 592 LEU LEU B . n 
B 2 84  LEU 84  593 593 LEU LEU B . n 
B 2 85  GLY 85  594 594 GLY GLY B . n 
B 2 86  ILE 86  595 595 ILE ILE B . n 
B 2 87  TRP 87  596 596 TRP TRP B . n 
B 2 88  GLY 88  597 597 GLY GLY B . n 
B 2 89  CYS 89  598 598 CYS CYS B . n 
B 2 90  SER 90  599 599 SER SER B . n 
B 2 91  GLY 91  600 600 GLY GLY B . n 
B 2 92  LYS 92  601 601 LYS LYS B . n 
B 2 93  LEU 93  602 602 LEU LEU B . n 
B 2 94  ILE 94  603 603 ILE ILE B . n 
B 2 95  CYS 95  604 604 CYS CYS B . n 
B 2 96  CYS 96  605 605 CYS CYS B . n 
B 2 97  THR 97  606 606 THR THR B . n 
B 2 98  ASN 98  607 607 ASN ASN B . n 
B 2 99  VAL 99  608 608 VAL VAL B . n 
B 2 100 PRO 100 609 609 PRO PRO B . n 
B 2 101 TRP 101 610 610 TRP TRP B . n 
B 2 102 ASN 102 611 611 ASN ASN B . n 
B 2 103 SER 103 612 612 SER SER B . n 
B 2 104 SER 104 613 613 SER SER B . n 
B 2 105 TRP 105 614 614 TRP TRP B . n 
B 2 106 SER 106 615 615 SER SER B . n 
B 2 107 ASN 107 616 616 ASN ASN B . n 
B 2 108 ARG 108 617 617 ARG ARG B . n 
B 2 109 ASN 109 618 618 ASN ASN B . n 
B 2 110 LEU 110 619 619 LEU LEU B . n 
B 2 111 SER 111 620 620 SER SER B . n 
B 2 112 GLU 112 621 621 GLU GLU B . n 
B 2 113 ILE 113 622 622 ILE ILE B . n 
B 2 114 TRP 114 623 623 TRP TRP B . n 
B 2 115 ASP 115 624 624 ASP ASP B . n 
B 2 116 ASN 116 625 625 ASN ASN B . n 
B 2 117 MET 117 626 626 MET MET B . n 
B 2 118 THR 118 627 627 THR THR B . n 
B 2 119 TRP 119 628 628 TRP TRP B . n 
B 2 120 LEU 120 629 629 LEU LEU B . n 
B 2 121 GLN 121 630 630 GLN GLN B . n 
B 2 122 TRP 122 631 631 TRP TRP B . n 
B 2 123 ASP 123 632 632 ASP ASP B . n 
B 2 124 LYS 124 633 633 LYS LYS B . n 
B 2 125 GLU 125 634 634 GLU GLU B . n 
B 2 126 ILE 126 635 635 ILE ILE B . n 
B 2 127 SER 127 636 636 SER SER B . n 
B 2 128 ASN 128 637 637 ASN ASN B . n 
B 2 129 TYR 129 638 638 TYR TYR B . n 
B 2 130 THR 130 639 639 THR THR B . n 
B 2 131 GLN 131 640 640 GLN GLN B . n 
B 2 132 ILE 132 641 641 ILE ILE B . n 
B 2 133 ILE 133 642 642 ILE ILE B . n 
B 2 134 TYR 134 643 643 TYR TYR B . n 
B 2 135 GLY 135 644 644 GLY GLY B . n 
B 2 136 LEU 136 645 645 LEU LEU B . n 
B 2 137 LEU 137 646 646 LEU LEU B . n 
B 2 138 GLU 138 647 647 GLU GLU B . n 
B 2 139 GLU 139 648 648 GLU GLU B . n 
B 2 140 SER 140 649 649 SER SER B . n 
B 2 141 GLN 141 650 650 GLN GLN B . n 
B 2 142 ASN 142 651 651 ASN ASN B . n 
B 2 143 GLN 143 652 652 GLN GLN B . n 
B 2 144 GLN 144 653 653 GLN GLN B . n 
B 2 145 GLU 145 654 654 GLU GLU B . n 
B 2 146 LYS 146 655 655 LYS LYS B . n 
B 2 147 ASN 147 656 656 ASN ASN B . n 
B 2 148 GLU 148 657 657 GLU GLU B . n 
B 2 149 GLN 149 658 658 GLN GLN B . n 
B 2 150 ASP 150 659 659 ASP ASP B . n 
B 2 151 LEU 151 660 660 LEU LEU B . n 
B 2 152 LEU 152 661 661 LEU LEU B . n 
B 2 153 ALA 153 662 662 ALA ALA B . n 
B 2 154 LEU 154 663 ?   ?   ?   B . n 
B 2 155 ASP 155 664 ?   ?   ?   B . n 
C 2 1   ARG 1   510 ?   ?   ?   D . n 
C 2 2   ARG 2   511 ?   ?   ?   D . n 
C 2 3   ALA 3   512 ?   ?   ?   D . n 
C 2 4   VAL 4   513 ?   ?   ?   D . n 
C 2 5   GLY 5   514 ?   ?   ?   D . n 
C 2 6   ILE 6   515 ?   ?   ?   D . n 
C 2 7   GLY 7   516 ?   ?   ?   D . n 
C 2 8   ALA 8   517 ?   ?   ?   D . n 
C 2 9   VAL 9   518 ?   ?   ?   D . n 
C 2 10  SER 10  519 ?   ?   ?   D . n 
C 2 11  LEU 11  520 ?   ?   ?   D . n 
C 2 12  GLY 12  521 521 GLY GLY D . n 
C 2 13  PHE 13  522 522 PHE PHE D . n 
C 2 14  LEU 14  523 523 LEU LEU D . n 
C 2 15  GLY 15  524 524 GLY GLY D . n 
C 2 16  ALA 16  525 525 ALA ALA D . n 
C 2 17  ALA 17  526 526 ALA ALA D . n 
C 2 18  GLY 18  527 527 GLY GLY D . n 
C 2 19  SER 19  528 528 SER SER D . n 
C 2 20  THR 20  529 529 THR THR D . n 
C 2 21  MET 21  530 530 MET MET D . n 
C 2 22  GLY 22  531 531 GLY GLY D . n 
C 2 23  ALA 23  532 532 ALA ALA D . n 
C 2 24  ALA 24  533 533 ALA ALA D . n 
C 2 25  SER 25  534 534 SER SER D . n 
C 2 26  MET 26  535 535 MET MET D . n 
C 2 27  THR 27  536 536 THR THR D . n 
C 2 28  LEU 28  537 537 LEU LEU D . n 
C 2 29  THR 29  538 538 THR THR D . n 
C 2 30  VAL 30  539 539 VAL VAL D . n 
C 2 31  GLN 31  540 540 GLN GLN D . n 
C 2 32  ALA 32  541 541 ALA ALA D . n 
C 2 33  ARG 33  542 542 ARG ARG D . n 
C 2 34  ASN 34  543 543 ASN ASN D . n 
C 2 35  LEU 35  544 544 LEU LEU D . n 
C 2 36  LEU 36  545 545 LEU LEU D . n 
C 2 37  SER 37  546 546 SER SER D . n 
C 2 38  GLY 38  547 547 GLY GLY D . n 
C 2 39  ILE 39  548 548 ILE ILE D . n 
C 2 40  VAL 40  549 549 VAL VAL D . n 
C 2 41  GLN 41  550 550 GLN GLN D . n 
C 2 42  GLN 42  551 551 GLN GLN D . n 
C 2 43  GLN 43  552 552 GLN GLN D . n 
C 2 44  SER 44  553 553 SER SER D . n 
C 2 45  ASN 45  554 554 ASN ASN D . n 
C 2 46  LEU 46  555 555 LEU LEU D . n 
C 2 47  LEU 47  556 556 LEU LEU D . n 
C 2 48  ARG 48  557 557 ARG ARG D . n 
C 2 49  ALA 49  558 558 ALA ALA D . n 
C 2 50  PRO 50  559 559 PRO PRO D . n 
C 2 51  GLU 51  560 560 GLU GLU D . n 
C 2 52  CYS 52  561 561 CYS CYS D . n 
C 2 53  GLN 53  562 562 GLN GLN D . n 
C 2 54  GLN 54  563 563 GLN GLN D . n 
C 2 55  HIS 55  564 564 HIS HIS D . n 
C 2 56  LEU 56  565 565 LEU LEU D . n 
C 2 57  LEU 57  566 566 LEU LEU D . n 
C 2 58  LYS 58  567 567 LYS LYS D . n 
C 2 59  ASP 59  568 568 ASP ASP D . n 
C 2 60  THR 60  569 569 THR THR D . n 
C 2 61  HIS 61  570 570 HIS HIS D . n 
C 2 62  TRP 62  571 571 TRP TRP D . n 
C 2 63  GLY 63  572 572 GLY GLY D . n 
C 2 64  ILE 64  573 573 ILE ILE D . n 
C 2 65  LYS 65  574 574 LYS LYS D . n 
C 2 66  GLN 66  575 575 GLN GLN D . n 
C 2 67  LEU 67  576 576 LEU LEU D . n 
C 2 68  GLN 68  577 577 GLN GLN D . n 
C 2 69  ALA 69  578 578 ALA ALA D . n 
C 2 70  ARG 70  579 579 ARG ARG D . n 
C 2 71  VAL 71  580 580 VAL VAL D . n 
C 2 72  LEU 72  581 581 LEU LEU D . n 
C 2 73  ALA 73  582 582 ALA ALA D . n 
C 2 74  VAL 74  583 583 VAL VAL D . n 
C 2 75  GLU 75  584 584 GLU GLU D . n 
C 2 76  HIS 76  585 585 HIS HIS D . n 
C 2 77  TYR 77  586 586 TYR TYR D . n 
C 2 78  LEU 78  587 587 LEU LEU D . n 
C 2 79  ARG 79  588 588 ARG ARG D . n 
C 2 80  ASP 80  589 589 ASP ASP D . n 
C 2 81  GLN 81  590 590 GLN GLN D . n 
C 2 82  GLN 82  591 591 GLN GLN D . n 
C 2 83  LEU 83  592 592 LEU LEU D . n 
C 2 84  LEU 84  593 593 LEU LEU D . n 
C 2 85  GLY 85  594 594 GLY GLY D . n 
C 2 86  ILE 86  595 595 ILE ILE D . n 
C 2 87  TRP 87  596 596 TRP TRP D . n 
C 2 88  GLY 88  597 597 GLY GLY D . n 
C 2 89  CYS 89  598 598 CYS CYS D . n 
C 2 90  SER 90  599 599 SER SER D . n 
C 2 91  GLY 91  600 600 GLY GLY D . n 
C 2 92  LYS 92  601 601 LYS LYS D . n 
C 2 93  LEU 93  602 602 LEU LEU D . n 
C 2 94  ILE 94  603 603 ILE ILE D . n 
C 2 95  CYS 95  604 604 CYS CYS D . n 
C 2 96  CYS 96  605 605 CYS CYS D . n 
C 2 97  THR 97  606 606 THR THR D . n 
C 2 98  ASN 98  607 607 ASN ASN D . n 
C 2 99  VAL 99  608 608 VAL VAL D . n 
C 2 100 PRO 100 609 609 PRO PRO D . n 
C 2 101 TRP 101 610 610 TRP TRP D . n 
C 2 102 ASN 102 611 611 ASN ASN D . n 
C 2 103 SER 103 612 612 SER SER D . n 
C 2 104 SER 104 613 613 SER SER D . n 
C 2 105 TRP 105 614 614 TRP TRP D . n 
C 2 106 SER 106 615 615 SER SER D . n 
C 2 107 ASN 107 616 616 ASN ASN D . n 
C 2 108 ARG 108 617 617 ARG ARG D . n 
C 2 109 ASN 109 618 618 ASN ASN D . n 
C 2 110 LEU 110 619 619 LEU LEU D . n 
C 2 111 SER 111 620 620 SER SER D . n 
C 2 112 GLU 112 621 621 GLU GLU D . n 
C 2 113 ILE 113 622 622 ILE ILE D . n 
C 2 114 TRP 114 623 623 TRP TRP D . n 
C 2 115 ASP 115 624 624 ASP ASP D . n 
C 2 116 ASN 116 625 625 ASN ASN D . n 
C 2 117 MET 117 626 626 MET MET D . n 
C 2 118 THR 118 627 627 THR THR D . n 
C 2 119 TRP 119 628 628 TRP TRP D . n 
C 2 120 LEU 120 629 629 LEU LEU D . n 
C 2 121 GLN 121 630 630 GLN GLN D . n 
C 2 122 TRP 122 631 631 TRP TRP D . n 
C 2 123 ASP 123 632 632 ASP ASP D . n 
C 2 124 LYS 124 633 633 LYS LYS D . n 
C 2 125 GLU 125 634 634 GLU GLU D . n 
C 2 126 ILE 126 635 635 ILE ILE D . n 
C 2 127 SER 127 636 636 SER SER D . n 
C 2 128 ASN 128 637 637 ASN ASN D . n 
C 2 129 TYR 129 638 638 TYR TYR D . n 
C 2 130 THR 130 639 639 THR THR D . n 
C 2 131 GLN 131 640 640 GLN GLN D . n 
C 2 132 ILE 132 641 641 ILE ILE D . n 
C 2 133 ILE 133 642 642 ILE ILE D . n 
C 2 134 TYR 134 643 643 TYR TYR D . n 
C 2 135 GLY 135 644 644 GLY GLY D . n 
C 2 136 LEU 136 645 645 LEU LEU D . n 
C 2 137 LEU 137 646 646 LEU LEU D . n 
C 2 138 GLU 138 647 647 GLU GLU D . n 
C 2 139 GLU 139 648 648 GLU GLU D . n 
C 2 140 SER 140 649 649 SER SER D . n 
C 2 141 GLN 141 650 650 GLN GLN D . n 
C 2 142 ASN 142 651 651 ASN ASN D . n 
C 2 143 GLN 143 652 652 GLN GLN D . n 
C 2 144 GLN 144 653 653 GLN GLN D . n 
C 2 145 GLU 145 654 654 GLU GLU D . n 
C 2 146 LYS 146 655 655 LYS LYS D . n 
C 2 147 ASN 147 656 656 ASN ASN D . n 
C 2 148 GLU 148 657 657 GLU GLU D . n 
C 2 149 GLN 149 658 658 GLN GLN D . n 
C 2 150 ASP 150 659 659 ASP ASP D . n 
C 2 151 LEU 151 660 660 LEU LEU D . n 
C 2 152 LEU 152 661 661 LEU LEU D . n 
C 2 153 ALA 153 662 662 ALA ALA D . n 
C 2 154 LEU 154 663 ?   ?   ?   D . n 
C 2 155 ASP 155 664 ?   ?   ?   D . n 
D 2 1   ARG 1   510 ?   ?   ?   F . n 
D 2 2   ARG 2   511 ?   ?   ?   F . n 
D 2 3   ALA 3   512 ?   ?   ?   F . n 
D 2 4   VAL 4   513 ?   ?   ?   F . n 
D 2 5   GLY 5   514 ?   ?   ?   F . n 
D 2 6   ILE 6   515 ?   ?   ?   F . n 
D 2 7   GLY 7   516 ?   ?   ?   F . n 
D 2 8   ALA 8   517 ?   ?   ?   F . n 
D 2 9   VAL 9   518 ?   ?   ?   F . n 
D 2 10  SER 10  519 ?   ?   ?   F . n 
D 2 11  LEU 11  520 ?   ?   ?   F . n 
D 2 12  GLY 12  521 521 GLY GLY F . n 
D 2 13  PHE 13  522 522 PHE PHE F . n 
D 2 14  LEU 14  523 523 LEU LEU F . n 
D 2 15  GLY 15  524 524 GLY GLY F . n 
D 2 16  ALA 16  525 525 ALA ALA F . n 
D 2 17  ALA 17  526 526 ALA ALA F . n 
D 2 18  GLY 18  527 527 GLY GLY F . n 
D 2 19  SER 19  528 528 SER SER F . n 
D 2 20  THR 20  529 529 THR THR F . n 
D 2 21  MET 21  530 530 MET MET F . n 
D 2 22  GLY 22  531 531 GLY GLY F . n 
D 2 23  ALA 23  532 532 ALA ALA F . n 
D 2 24  ALA 24  533 533 ALA ALA F . n 
D 2 25  SER 25  534 534 SER SER F . n 
D 2 26  MET 26  535 535 MET MET F . n 
D 2 27  THR 27  536 536 THR THR F . n 
D 2 28  LEU 28  537 537 LEU LEU F . n 
D 2 29  THR 29  538 538 THR THR F . n 
D 2 30  VAL 30  539 539 VAL VAL F . n 
D 2 31  GLN 31  540 540 GLN GLN F . n 
D 2 32  ALA 32  541 541 ALA ALA F . n 
D 2 33  ARG 33  542 542 ARG ARG F . n 
D 2 34  ASN 34  543 543 ASN ASN F . n 
D 2 35  LEU 35  544 544 LEU LEU F . n 
D 2 36  LEU 36  545 545 LEU LEU F . n 
D 2 37  SER 37  546 546 SER SER F . n 
D 2 38  GLY 38  547 547 GLY GLY F . n 
D 2 39  ILE 39  548 548 ILE ILE F . n 
D 2 40  VAL 40  549 549 VAL VAL F . n 
D 2 41  GLN 41  550 550 GLN GLN F . n 
D 2 42  GLN 42  551 551 GLN GLN F . n 
D 2 43  GLN 43  552 552 GLN GLN F . n 
D 2 44  SER 44  553 553 SER SER F . n 
D 2 45  ASN 45  554 554 ASN ASN F . n 
D 2 46  LEU 46  555 555 LEU LEU F . n 
D 2 47  LEU 47  556 556 LEU LEU F . n 
D 2 48  ARG 48  557 557 ARG ARG F . n 
D 2 49  ALA 49  558 558 ALA ALA F . n 
D 2 50  PRO 50  559 559 PRO PRO F . n 
D 2 51  GLU 51  560 560 GLU GLU F . n 
D 2 52  CYS 52  561 561 CYS CYS F . n 
D 2 53  GLN 53  562 562 GLN GLN F . n 
D 2 54  GLN 54  563 563 GLN GLN F . n 
D 2 55  HIS 55  564 564 HIS HIS F . n 
D 2 56  LEU 56  565 565 LEU LEU F . n 
D 2 57  LEU 57  566 566 LEU LEU F . n 
D 2 58  LYS 58  567 567 LYS LYS F . n 
D 2 59  ASP 59  568 568 ASP ASP F . n 
D 2 60  THR 60  569 569 THR THR F . n 
D 2 61  HIS 61  570 570 HIS HIS F . n 
D 2 62  TRP 62  571 571 TRP TRP F . n 
D 2 63  GLY 63  572 572 GLY GLY F . n 
D 2 64  ILE 64  573 573 ILE ILE F . n 
D 2 65  LYS 65  574 574 LYS LYS F . n 
D 2 66  GLN 66  575 575 GLN GLN F . n 
D 2 67  LEU 67  576 576 LEU LEU F . n 
D 2 68  GLN 68  577 577 GLN GLN F . n 
D 2 69  ALA 69  578 578 ALA ALA F . n 
D 2 70  ARG 70  579 579 ARG ARG F . n 
D 2 71  VAL 71  580 580 VAL VAL F . n 
D 2 72  LEU 72  581 581 LEU LEU F . n 
D 2 73  ALA 73  582 582 ALA ALA F . n 
D 2 74  VAL 74  583 583 VAL VAL F . n 
D 2 75  GLU 75  584 584 GLU GLU F . n 
D 2 76  HIS 76  585 585 HIS HIS F . n 
D 2 77  TYR 77  586 586 TYR TYR F . n 
D 2 78  LEU 78  587 587 LEU LEU F . n 
D 2 79  ARG 79  588 588 ARG ARG F . n 
D 2 80  ASP 80  589 589 ASP ASP F . n 
D 2 81  GLN 81  590 590 GLN GLN F . n 
D 2 82  GLN 82  591 591 GLN GLN F . n 
D 2 83  LEU 83  592 592 LEU LEU F . n 
D 2 84  LEU 84  593 593 LEU LEU F . n 
D 2 85  GLY 85  594 594 GLY GLY F . n 
D 2 86  ILE 86  595 595 ILE ILE F . n 
D 2 87  TRP 87  596 596 TRP TRP F . n 
D 2 88  GLY 88  597 597 GLY GLY F . n 
D 2 89  CYS 89  598 598 CYS CYS F . n 
D 2 90  SER 90  599 599 SER SER F . n 
D 2 91  GLY 91  600 600 GLY GLY F . n 
D 2 92  LYS 92  601 601 LYS LYS F . n 
D 2 93  LEU 93  602 602 LEU LEU F . n 
D 2 94  ILE 94  603 603 ILE ILE F . n 
D 2 95  CYS 95  604 604 CYS CYS F . n 
D 2 96  CYS 96  605 605 CYS CYS F . n 
D 2 97  THR 97  606 606 THR THR F . n 
D 2 98  ASN 98  607 607 ASN ASN F . n 
D 2 99  VAL 99  608 608 VAL VAL F . n 
D 2 100 PRO 100 609 609 PRO PRO F . n 
D 2 101 TRP 101 610 610 TRP TRP F . n 
D 2 102 ASN 102 611 611 ASN ASN F . n 
D 2 103 SER 103 612 612 SER SER F . n 
D 2 104 SER 104 613 613 SER SER F . n 
D 2 105 TRP 105 614 614 TRP TRP F . n 
D 2 106 SER 106 615 615 SER SER F . n 
D 2 107 ASN 107 616 616 ASN ASN F . n 
D 2 108 ARG 108 617 617 ARG ARG F . n 
D 2 109 ASN 109 618 618 ASN ASN F . n 
D 2 110 LEU 110 619 619 LEU LEU F . n 
D 2 111 SER 111 620 620 SER SER F . n 
D 2 112 GLU 112 621 621 GLU GLU F . n 
D 2 113 ILE 113 622 622 ILE ILE F . n 
D 2 114 TRP 114 623 623 TRP TRP F . n 
D 2 115 ASP 115 624 624 ASP ASP F . n 
D 2 116 ASN 116 625 625 ASN ASN F . n 
D 2 117 MET 117 626 626 MET MET F . n 
D 2 118 THR 118 627 627 THR THR F . n 
D 2 119 TRP 119 628 628 TRP TRP F . n 
D 2 120 LEU 120 629 629 LEU LEU F . n 
D 2 121 GLN 121 630 630 GLN GLN F . n 
D 2 122 TRP 122 631 631 TRP TRP F . n 
D 2 123 ASP 123 632 632 ASP ASP F . n 
D 2 124 LYS 124 633 633 LYS LYS F . n 
D 2 125 GLU 125 634 634 GLU GLU F . n 
D 2 126 ILE 126 635 635 ILE ILE F . n 
D 2 127 SER 127 636 636 SER SER F . n 
D 2 128 ASN 128 637 637 ASN ASN F . n 
D 2 129 TYR 129 638 638 TYR TYR F . n 
D 2 130 THR 130 639 639 THR THR F . n 
D 2 131 GLN 131 640 640 GLN GLN F . n 
D 2 132 ILE 132 641 641 ILE ILE F . n 
D 2 133 ILE 133 642 642 ILE ILE F . n 
D 2 134 TYR 134 643 643 TYR TYR F . n 
D 2 135 GLY 135 644 644 GLY GLY F . n 
D 2 136 LEU 136 645 645 LEU LEU F . n 
D 2 137 LEU 137 646 646 LEU LEU F . n 
D 2 138 GLU 138 647 647 GLU GLU F . n 
D 2 139 GLU 139 648 648 GLU GLU F . n 
D 2 140 SER 140 649 649 SER SER F . n 
D 2 141 GLN 141 650 650 GLN GLN F . n 
D 2 142 ASN 142 651 651 ASN ASN F . n 
D 2 143 GLN 143 652 652 GLN GLN F . n 
D 2 144 GLN 144 653 653 GLN GLN F . n 
D 2 145 GLU 145 654 654 GLU GLU F . n 
D 2 146 LYS 146 655 655 LYS LYS F . n 
D 2 147 ASN 147 656 656 ASN ASN F . n 
D 2 148 GLU 148 657 657 GLU GLU F . n 
D 2 149 GLN 149 658 658 GLN GLN F . n 
D 2 150 ASP 150 659 659 ASP ASP F . n 
D 2 151 LEU 151 660 660 LEU LEU F . n 
D 2 152 LEU 152 661 661 LEU LEU F . n 
D 2 153 ALA 153 662 662 ALA ALA F . n 
D 2 154 LEU 154 663 ?   ?   ?   F . n 
D 2 155 ASP 155 664 ?   ?   ?   F . n 
E 3 1   MET 1   -4  ?   ?   ?   A . n 
E 3 2   ASP 2   -3  ?   ?   ?   A . n 
E 3 3   ALA 3   -2  ?   ?   ?   A . n 
E 3 4   MET 4   -1  ?   ?   ?   A . n 
E 3 5   LYS 5   0   ?   ?   ?   A . n 
E 3 6   ARG 6   1   ?   ?   ?   A . n 
E 3 7   GLY 7   2   ?   ?   ?   A . n 
E 3 8   LEU 8   3   ?   ?   ?   A . n 
E 3 9   CYS 9   4   ?   ?   ?   A . n 
E 3 10  CYS 10  5   ?   ?   ?   A . n 
E 3 11  VAL 11  6   ?   ?   ?   A . n 
E 3 12  LEU 12  7   ?   ?   ?   A . n 
E 3 13  LEU 13  8   ?   ?   ?   A . n 
E 3 14  LEU 14  9   ?   ?   ?   A . n 
E 3 15  CYS 15  10  ?   ?   ?   A . n 
E 3 16  GLY 16  11  ?   ?   ?   A . n 
E 3 17  ALA 17  12  ?   ?   ?   A . n 
E 3 18  VAL 18  13  ?   ?   ?   A . n 
E 3 19  PHE 19  14  ?   ?   ?   A . n 
E 3 20  VAL 20  15  ?   ?   ?   A . n 
E 3 21  SER 21  16  ?   ?   ?   A . n 
E 3 22  PRO 22  17  ?   ?   ?   A . n 
E 3 23  SER 23  18  ?   ?   ?   A . n 
E 3 24  GLN 24  19  ?   ?   ?   A . n 
E 3 25  GLU 25  20  ?   ?   ?   A . n 
E 3 26  ILE 26  21  ?   ?   ?   A . n 
E 3 27  HIS 27  22  ?   ?   ?   A . n 
E 3 28  ALA 28  23  ?   ?   ?   A . n 
E 3 29  ARG 29  24  ?   ?   ?   A . n 
E 3 30  PHE 30  25  ?   ?   ?   A . n 
E 3 31  ARG 31  26  ?   ?   ?   A . n 
E 3 32  ARG 32  27  ?   ?   ?   A . n 
E 3 33  GLY 33  28  ?   ?   ?   A . n 
E 3 34  ALA 34  29  ?   ?   ?   A . n 
E 3 35  ARG 35  30  ?   ?   ?   A . n 
E 3 36  ALA 36  31  ?   ?   ?   A . n 
E 3 37  GLU 37  32  ?   ?   ?   A . n 
E 3 38  ASN 38  33  33  ASN ASN A . n 
E 3 39  LEU 39  34  34  LEU LEU A . n 
E 3 40  TRP 40  35  35  TRP TRP A . n 
E 3 41  VAL 41  36  36  VAL VAL A . n 
E 3 42  THR 42  37  37  THR THR A . n 
E 3 43  VAL 43  38  38  VAL VAL A . n 
E 3 44  TYR 44  39  39  TYR TYR A . n 
E 3 45  TYR 45  40  40  TYR TYR A . n 
E 3 46  GLY 46  41  41  GLY GLY A . n 
E 3 47  VAL 47  42  42  VAL VAL A . n 
E 3 48  PRO 48  43  43  PRO PRO A . n 
E 3 49  VAL 49  44  44  VAL VAL A . n 
E 3 50  TRP 50  45  45  TRP TRP A . n 
E 3 51  LYS 51  46  46  LYS LYS A . n 
E 3 52  ASP 52  47  47  ASP ASP A . n 
E 3 53  ALA 53  48  48  ALA ALA A . n 
E 3 54  GLU 54  49  49  GLU GLU A . n 
E 3 55  THR 55  50  50  THR THR A . n 
E 3 56  THR 56  51  51  THR THR A . n 
E 3 57  LEU 57  52  52  LEU LEU A . n 
E 3 58  PHE 58  53  53  PHE PHE A . n 
E 3 59  CYS 59  54  54  CYS CYS A . n 
E 3 60  ALA 60  55  55  ALA ALA A . n 
E 3 61  SER 61  56  56  SER SER A . n 
E 3 62  ASP 62  57  57  ASP ASP A . n 
E 3 63  ALA 63  58  ?   ?   ?   A . n 
E 3 64  LYS 64  59  ?   ?   ?   A . n 
E 3 65  ALA 65  60  ?   ?   ?   A . n 
E 3 66  TYR 66  61  ?   ?   ?   A . n 
E 3 67  GLU 67  62  ?   ?   ?   A . n 
E 3 68  THR 68  63  ?   ?   ?   A . n 
E 3 69  GLU 69  64  ?   ?   ?   A . n 
E 3 70  LYS 70  65  65  LYS LYS A . n 
E 3 71  ARG 71  66  66  ARG ARG A . n 
E 3 72  ASN 72  67  67  ASN ASN A . n 
E 3 73  VAL 73  68  68  VAL VAL A . n 
E 3 74  TRP 74  69  69  TRP TRP A . n 
E 3 75  ALA 75  70  70  ALA ALA A . n 
E 3 76  THR 76  71  71  THR THR A . n 
E 3 77  HIS 77  72  72  HIS HIS A . n 
E 3 78  CYS 78  73  73  CYS CYS A . n 
E 3 79  CYS 79  74  74  CYS CYS A . n 
E 3 80  VAL 80  75  75  VAL VAL A . n 
E 3 81  PRO 81  76  76  PRO PRO A . n 
E 3 82  THR 82  77  77  THR THR A . n 
E 3 83  ASP 83  78  78  ASP ASP A . n 
E 3 84  PRO 84  79  79  PRO PRO A . n 
E 3 85  ASN 85  80  80  ASN ASN A . n 
E 3 86  PRO 86  81  81  PRO PRO A . n 
E 3 87  GLN 87  82  82  GLN GLN A . n 
E 3 88  GLU 88  83  83  GLU GLU A . n 
E 3 89  ILE 89  84  84  ILE ILE A . n 
E 3 90  HIS 90  85  85  HIS HIS A . n 
E 3 91  LEU 91  86  86  LEU LEU A . n 
E 3 92  GLU 92  87  87  GLU GLU A . n 
E 3 93  ASN 93  88  88  ASN ASN A . n 
E 3 94  VAL 94  89  89  VAL VAL A . n 
E 3 95  THR 95  90  90  THR THR A . n 
E 3 96  GLU 96  91  91  GLU GLU A . n 
E 3 97  GLU 97  92  92  GLU GLU A . n 
E 3 98  PHE 98  93  93  PHE PHE A . n 
E 3 99  ASN 99  94  94  ASN ASN A . n 
E 3 100 MET 100 95  95  MET MET A . n 
E 3 101 TRP 101 96  96  TRP TRP A . n 
E 3 102 LYS 102 97  97  LYS LYS A . n 
E 3 103 ASN 103 98  98  ASN ASN A . n 
E 3 104 ASN 104 99  99  ASN ASN A . n 
E 3 105 MET 105 100 100 MET MET A . n 
E 3 106 VAL 106 101 101 VAL VAL A . n 
E 3 107 GLU 107 102 102 GLU GLU A . n 
E 3 108 GLN 108 103 103 GLN GLN A . n 
E 3 109 MET 109 104 104 MET MET A . n 
E 3 110 HIS 110 105 105 HIS HIS A . n 
E 3 111 GLU 111 106 106 GLU GLU A . n 
E 3 112 ASP 112 107 107 ASP ASP A . n 
E 3 113 ILE 113 108 108 ILE ILE A . n 
E 3 114 ILE 114 109 109 ILE ILE A . n 
E 3 115 SER 115 110 110 SER SER A . n 
E 3 116 LEU 116 111 111 LEU LEU A . n 
E 3 117 TRP 117 112 112 TRP TRP A . n 
E 3 118 ASP 118 113 113 ASP ASP A . n 
E 3 119 GLN 119 114 114 GLN GLN A . n 
E 3 120 SER 120 115 115 SER SER A . n 
E 3 121 LEU 121 116 116 LEU LEU A . n 
E 3 122 LYS 122 117 117 LYS LYS A . n 
E 3 123 PRO 123 118 118 PRO PRO A . n 
E 3 124 CYS 124 119 119 CYS CYS A . n 
E 3 125 VAL 125 120 120 VAL VAL A . n 
E 3 126 LYS 126 121 121 LYS LYS A . n 
E 3 127 LEU 127 122 122 LEU LEU A . n 
E 3 128 THR 128 123 123 THR THR A . n 
E 3 129 PRO 129 124 124 PRO PRO A . n 
E 3 130 LEU 130 125 125 LEU LEU A . n 
E 3 131 CYS 131 126 126 CYS CYS A . n 
E 3 132 VAL 132 127 127 VAL VAL A . n 
E 3 133 THR 133 128 128 THR THR A . n 
E 3 134 LEU 134 129 129 LEU LEU A . n 
E 3 135 ASN 135 130 130 ASN ASN A . n 
E 3 136 CYS 136 131 131 CYS CYS A . n 
E 3 137 THR 137 132 132 THR THR A . n 
E 3 138 ASN 138 133 133 ASN ASN A . n 
E 3 139 ALA 139 134 134 ALA ALA A . n 
E 3 140 THR 140 135 135 THR THR A . n 
E 3 141 ALA 141 136 136 ALA ALA A . n 
E 3 142 SER 142 137 137 SER SER A . n 
E 3 143 ASN 143 138 138 ASN ASN A . n 
E 3 144 SER 144 139 139 SER SER A . n 
E 3 145 SER 145 140 140 SER SER A . n 
E 3 146 ILE 146 141 141 ILE ILE A . n 
E 3 147 ILE 147 142 142 ILE ILE A . n 
E 3 148 GLU 148 143 143 GLU GLU A . n 
E 3 149 GLY 149 144 144 GLY GLY A . n 
E 3 150 MET 150 145 145 MET MET A . n 
E 3 151 LYS 151 146 146 LYS LYS A . n 
E 3 152 ASN 152 147 147 ASN ASN A . n 
E 3 153 CYS 153 148 148 CYS CYS A . n 
E 3 154 SER 154 149 149 SER SER A . n 
E 3 155 PHE 155 150 150 PHE PHE A . n 
E 3 156 ASN 156 151 151 ASN ASN A . n 
E 3 157 ILE 157 152 152 ILE ILE A . n 
E 3 158 THR 158 153 153 THR THR A . n 
E 3 159 THR 159 154 154 THR THR A . n 
E 3 160 GLU 160 155 155 GLU GLU A . n 
E 3 161 LEU 161 156 156 LEU LEU A . n 
E 3 162 ARG 162 157 157 ARG ARG A . n 
E 3 163 ASP 163 158 158 ASP ASP A . n 
E 3 164 LYS 164 159 159 LYS LYS A . n 
E 3 165 ARG 165 160 160 ARG ARG A . n 
E 3 166 GLU 166 161 161 GLU GLU A . n 
E 3 167 LYS 167 162 162 LYS LYS A . n 
E 3 168 LYS 168 163 163 LYS LYS A . n 
E 3 169 ASN 169 164 164 ASN ASN A . n 
E 3 170 ALA 170 165 165 ALA ALA A . n 
E 3 171 LEU 171 166 166 LEU LEU A . n 
E 3 172 PHE 172 167 167 PHE PHE A . n 
E 3 173 TYR 173 168 168 TYR TYR A . n 
E 3 174 LYS 174 169 169 LYS LYS A . n 
E 3 175 LEU 175 170 170 LEU LEU A . n 
E 3 176 ASP 176 171 171 ASP ASP A . n 
E 3 177 ILE 177 172 172 ILE ILE A . n 
E 3 178 VAL 178 173 173 VAL VAL A . n 
E 3 179 GLN 179 174 174 GLN GLN A . n 
E 3 180 LEU 180 175 175 LEU LEU A . n 
E 3 181 ASP 181 176 176 ASP ASP A . n 
E 3 182 GLY 182 177 177 GLY GLY A . n 
E 3 183 ASN 183 178 178 ASN ASN A . n 
E 3 184 SER 184 179 179 SER SER A . n 
E 3 185 SER 185 180 180 SER SER A . n 
E 3 186 GLN 186 181 181 GLN GLN A . n 
E 3 187 TYR 187 182 182 TYR TYR A . n 
E 3 188 ARG 188 183 183 ARG ARG A . n 
E 3 189 LEU 189 184 184 LEU LEU A . n 
E 3 190 ILE 190 185 185 ILE ILE A . n 
E 3 191 ASN 191 186 186 ASN ASN A . n 
E 3 192 CYS 192 187 187 CYS CYS A . n 
E 3 193 ASN 193 188 188 ASN ASN A . n 
E 3 194 THR 194 189 189 THR THR A . n 
E 3 195 SER 195 190 190 SER SER A . n 
E 3 196 ALA 196 191 191 ALA ALA A . n 
E 3 197 ILE 197 192 192 ILE ILE A . n 
E 3 198 THR 198 193 193 THR THR A . n 
E 3 199 GLN 199 194 194 GLN GLN A . n 
E 3 200 ALA 200 195 195 ALA ALA A . n 
E 3 201 CYS 201 196 196 CYS CYS A . n 
E 3 202 PRO 202 197 197 PRO PRO A . n 
E 3 203 LYS 203 198 198 LYS LYS A . n 
E 3 204 VAL 204 199 199 VAL VAL A . n 
E 3 205 SER 205 200 200 SER SER A . n 
E 3 206 PHE 206 201 201 PHE PHE A . n 
E 3 207 GLU 207 202 202 GLU GLU A . n 
E 3 208 PRO 208 203 203 PRO PRO A . n 
E 3 209 ILE 209 204 204 ILE ILE A . n 
E 3 210 PRO 210 205 205 PRO PRO A . n 
E 3 211 ILE 211 206 206 ILE ILE A . n 
E 3 212 HIS 212 207 207 HIS HIS A . n 
E 3 213 TYR 213 208 208 TYR TYR A . n 
E 3 214 CYS 214 209 209 CYS CYS A . n 
E 3 215 ALA 215 210 210 ALA ALA A . n 
E 3 216 PRO 216 211 211 PRO PRO A . n 
E 3 217 ALA 217 212 212 ALA ALA A . n 
E 3 218 GLY 218 213 213 GLY GLY A . n 
E 3 219 PHE 219 214 214 PHE PHE A . n 
E 3 220 ALA 220 215 215 ALA ALA A . n 
E 3 221 ILE 221 216 216 ILE ILE A . n 
E 3 222 LEU 222 217 217 LEU LEU A . n 
E 3 223 LYS 223 218 218 LYS LYS A . n 
E 3 224 CYS 224 219 219 CYS CYS A . n 
E 3 225 ASN 225 220 220 ASN ASN A . n 
E 3 226 ASN 226 221 221 ASN ASN A . n 
E 3 227 LYS 227 222 222 LYS LYS A . n 
E 3 228 THR 228 223 223 THR THR A . n 
E 3 229 PHE 229 224 224 PHE PHE A . n 
E 3 230 THR 230 225 225 THR THR A . n 
E 3 231 GLY 231 226 226 GLY GLY A . n 
E 3 232 THR 232 227 227 THR THR A . n 
E 3 233 GLY 233 228 228 GLY GLY A . n 
E 3 234 PRO 234 229 229 PRO PRO A . n 
E 3 235 CYS 235 230 230 CYS CYS A . n 
E 3 236 ASN 236 231 231 ASN ASN A . n 
E 3 237 ASN 237 232 232 ASN ASN A . n 
E 3 238 VAL 238 233 233 VAL VAL A . n 
E 3 239 SER 239 234 234 SER SER A . n 
E 3 240 THR 240 235 235 THR THR A . n 
E 3 241 VAL 241 236 236 VAL VAL A . n 
E 3 242 GLN 242 237 237 GLN GLN A . n 
E 3 243 CYS 243 238 238 CYS CYS A . n 
E 3 244 THR 244 239 239 THR THR A . n 
E 3 245 HIS 245 240 240 HIS HIS A . n 
E 3 246 GLY 246 241 241 GLY GLY A . n 
E 3 247 ILE 247 242 242 ILE ILE A . n 
E 3 248 LYS 248 243 243 LYS LYS A . n 
E 3 249 PRO 249 244 244 PRO PRO A . n 
E 3 250 VAL 250 245 245 VAL VAL A . n 
E 3 251 VAL 251 246 246 VAL VAL A . n 
E 3 252 SER 252 247 247 SER SER A . n 
E 3 253 THR 253 248 248 THR THR A . n 
E 3 254 GLN 254 249 249 GLN GLN A . n 
E 3 255 LEU 255 250 250 LEU LEU A . n 
E 3 256 LEU 256 251 251 LEU LEU A . n 
E 3 257 LEU 257 252 252 LEU LEU A . n 
E 3 258 ASN 258 253 253 ASN ASN A . n 
E 3 259 GLY 259 254 254 GLY GLY A . n 
E 3 260 SER 260 255 255 SER SER A . n 
E 3 261 LEU 261 256 256 LEU LEU A . n 
E 3 262 ALA 262 257 257 ALA ALA A . n 
E 3 263 GLU 263 258 258 GLU GLU A . n 
E 3 264 GLY 264 259 259 GLY GLY A . n 
E 3 265 GLU 265 260 260 GLU GLU A . n 
E 3 266 ILE 266 261 261 ILE ILE A . n 
E 3 267 ILE 267 262 262 ILE ILE A . n 
E 3 268 ILE 268 263 263 ILE ILE A . n 
E 3 269 ARG 269 264 264 ARG ARG A . n 
E 3 270 SER 270 265 265 SER SER A . n 
E 3 271 GLU 271 266 266 GLU GLU A . n 
E 3 272 ASN 272 267 267 ASN ASN A . n 
E 3 273 ILE 273 268 268 ILE ILE A . n 
E 3 274 THR 274 269 269 THR THR A . n 
E 3 275 ASN 275 270 270 ASN ASN A . n 
E 3 276 ASN 276 271 271 ASN ASN A . n 
E 3 277 VAL 277 272 272 VAL VAL A . n 
E 3 278 LYS 278 273 273 LYS LYS A . n 
E 3 279 THR 279 274 274 THR THR A . n 
E 3 280 ILE 280 275 275 ILE ILE A . n 
E 3 281 LEU 281 276 276 LEU LEU A . n 
E 3 282 VAL 282 277 277 VAL VAL A . n 
E 3 283 HIS 283 278 278 HIS HIS A . n 
E 3 284 LEU 284 279 279 LEU LEU A . n 
E 3 285 ASN 285 280 280 ASN ASN A . n 
E 3 286 GLU 286 281 281 GLU GLU A . n 
E 3 287 SER 287 282 282 SER SER A . n 
E 3 288 VAL 288 283 283 VAL VAL A . n 
E 3 289 LYS 289 284 284 LYS LYS A . n 
E 3 290 ILE 290 285 285 ILE ILE A . n 
E 3 291 GLU 291 286 286 GLU GLU A . n 
E 3 292 CYS 292 287 287 CYS CYS A . n 
E 3 293 THR 293 288 288 THR THR A . n 
E 3 294 ARG 294 289 289 ARG ARG A . n 
E 3 295 PRO 295 290 290 PRO PRO A . n 
E 3 296 ASN 296 291 291 ASN ASN A . n 
E 3 297 ASN 297 292 292 ASN ASN A . n 
E 3 298 LYS 298 293 293 LYS LYS A . n 
E 3 299 THR 299 294 294 THR THR A . n 
E 3 300 VAL 300 295 295 VAL VAL A . n 
E 3 301 THR 301 296 296 THR THR A . n 
E 3 302 SER 302 297 297 SER SER A . n 
E 3 303 ILE 303 298 298 ILE ILE A . n 
E 3 304 ARG 304 299 299 ARG ARG A . n 
E 3 305 ILE 305 300 300 ILE ILE A . n 
E 3 306 GLY 306 301 301 GLY GLY A . n 
E 3 307 PRO 307 302 302 PRO PRO A . n 
E 3 308 GLY 308 303 303 GLY GLY A . n 
E 3 309 GLN 309 304 304 GLN GLN A . n 
E 3 310 TRP 310 305 305 TRP TRP A . n 
E 3 311 PHE 311 306 306 PHE PHE A . n 
E 3 312 TYR 312 307 307 TYR TYR A . n 
E 3 313 ALA 313 308 308 ALA ALA A . n 
E 3 314 TYR 314 309 309 TYR TYR A . n 
E 3 315 GLY 315 310 310 GLY GLY A . n 
E 3 316 GLN 316 311 311 GLN GLN A . n 
E 3 317 VAL 317 312 312 VAL VAL A . n 
E 3 318 ILE 318 313 313 ILE ILE A . n 
E 3 319 GLY 319 314 314 GLY GLY A . n 
E 3 320 ASP 320 315 315 ASP ASP A . n 
E 3 321 ILE 321 316 316 ILE ILE A . n 
E 3 322 ARG 322 317 317 ARG ARG A . n 
E 3 323 GLU 323 318 318 GLU GLU A . n 
E 3 324 ALA 324 319 319 ALA ALA A . n 
E 3 325 TYR 325 320 320 TYR TYR A . n 
E 3 326 CYS 326 321 321 CYS CYS A . n 
E 3 327 ASN 327 322 322 ASN ASN A . n 
E 3 328 ILE 328 323 323 ILE ILE A . n 
E 3 329 ASN 329 324 324 ASN ASN A . n 
E 3 330 GLU 330 325 325 GLU GLU A . n 
E 3 331 SER 331 326 326 SER SER A . n 
E 3 332 THR 332 327 327 THR THR A . n 
E 3 333 TRP 333 328 328 TRP TRP A . n 
E 3 334 ASN 334 329 329 ASN ASN A . n 
E 3 335 GLU 335 330 330 GLU GLU A . n 
E 3 336 THR 336 331 331 THR THR A . n 
E 3 337 LEU 337 332 332 LEU LEU A . n 
E 3 338 GLY 338 333 333 GLY GLY A . n 
E 3 339 LYS 339 334 334 LYS LYS A . n 
E 3 340 VAL 340 335 335 VAL VAL A . n 
E 3 341 VAL 341 336 336 VAL VAL A . n 
E 3 342 LYS 342 337 337 LYS LYS A . n 
E 3 343 GLN 343 338 338 GLN GLN A . n 
E 3 344 LEU 344 339 339 LEU LEU A . n 
E 3 345 ARG 345 340 340 ARG ARG A . n 
E 3 346 LYS 346 341 341 LYS LYS A . n 
E 3 347 HIS 347 342 342 HIS HIS A . n 
E 3 348 PHE 348 343 343 PHE PHE A . n 
E 3 349 GLY 349 344 344 GLY GLY A . n 
E 3 350 ASN 350 345 345 ASN ASN A . n 
E 3 351 ASN 351 346 346 ASN ASN A . n 
E 3 352 THR 352 347 347 THR THR A . n 
E 3 353 ILE 353 348 348 ILE ILE A . n 
E 3 354 ILE 354 349 349 ILE ILE A . n 
E 3 355 ARG 355 350 350 ARG ARG A . n 
E 3 356 PHE 356 351 351 PHE PHE A . n 
E 3 357 GLN 357 352 352 GLN GLN A . n 
E 3 358 PRO 358 353 353 PRO PRO A . n 
E 3 359 SER 359 354 354 SER SER A . n 
E 3 360 SER 360 355 355 SER SER A . n 
E 3 361 GLY 361 356 356 GLY GLY A . n 
E 3 362 GLY 362 357 357 GLY GLY A . n 
E 3 363 ASP 363 358 358 ASP ASP A . n 
E 3 364 LEU 364 359 359 LEU LEU A . n 
E 3 365 GLU 365 360 360 GLU GLU A . n 
E 3 366 VAL 366 361 361 VAL VAL A . n 
E 3 367 THR 367 362 362 THR THR A . n 
E 3 368 THR 368 363 363 THR THR A . n 
E 3 369 HIS 369 364 364 HIS HIS A . n 
E 3 370 SER 370 365 365 SER SER A . n 
E 3 371 PHE 371 366 366 PHE PHE A . n 
E 3 372 ASN 372 367 367 ASN ASN A . n 
E 3 373 CYS 373 368 368 CYS CYS A . n 
E 3 374 GLY 374 369 369 GLY GLY A . n 
E 3 375 GLY 375 370 370 GLY GLY A . n 
E 3 376 GLU 376 371 371 GLU GLU A . n 
E 3 377 PHE 377 372 372 PHE PHE A . n 
E 3 378 PHE 378 373 373 PHE PHE A . n 
E 3 379 TYR 379 374 374 TYR TYR A . n 
E 3 380 CYS 380 375 375 CYS CYS A . n 
E 3 381 ASN 381 376 376 ASN ASN A . n 
E 3 382 THR 382 377 377 THR THR A . n 
E 3 383 SER 383 378 378 SER SER A . n 
E 3 384 GLY 384 379 379 GLY GLY A . n 
E 3 385 LEU 385 380 380 LEU LEU A . n 
E 3 386 PHE 386 381 381 PHE PHE A . n 
E 3 387 ASN 387 382 382 ASN ASN A . n 
E 3 388 SER 388 383 383 SER SER A . n 
E 3 389 THR 389 384 384 THR THR A . n 
E 3 390 TRP 390 385 385 TRP TRP A . n 
E 3 391 ILE 391 386 386 ILE ILE A . n 
E 3 392 SER 392 387 387 SER SER A . n 
E 3 393 ASN 393 389 ?   ?   ?   A . n 
E 3 394 THR 394 390 ?   ?   ?   A . n 
E 3 395 SER 395 391 ?   ?   ?   A . n 
E 3 396 VAL 396 392 ?   ?   ?   A . n 
E 3 397 GLN 397 393 ?   ?   ?   A . n 
E 3 398 GLY 398 394 ?   ?   ?   A . n 
E 3 399 SER 399 395 ?   ?   ?   A . n 
E 3 400 ASN 400 396 ?   ?   ?   A . n 
E 3 401 SER 401 397 ?   ?   ?   A . n 
E 3 402 THR 402 398 ?   ?   ?   A . n 
E 3 403 GLY 403 399 ?   ?   ?   A . n 
E 3 404 SER 404 400 ?   ?   ?   A . n 
E 3 405 ASN 405 401 ?   ?   ?   A . n 
E 3 406 ASP 406 402 ?   ?   ?   A . n 
E 3 407 SER 407 403 403 SER SER A . n 
E 3 408 ILE 408 404 404 ILE ILE A . n 
E 3 409 THR 409 405 405 THR THR A . n 
E 3 410 LEU 410 406 406 LEU LEU A . n 
E 3 411 PRO 411 407 407 PRO PRO A . n 
E 3 412 CYS 412 408 408 CYS CYS A . n 
E 3 413 ARG 413 409 409 ARG ARG A . n 
E 3 414 ILE 414 410 410 ILE ILE A . n 
E 3 415 LYS 415 411 411 LYS LYS A . n 
E 3 416 GLN 416 412 412 GLN GLN A . n 
E 3 417 ILE 417 413 413 ILE ILE A . n 
E 3 418 ILE 418 414 414 ILE ILE A . n 
E 3 419 ASN 419 415 415 ASN ASN A . n 
E 3 420 MET 420 416 416 MET MET A . n 
E 3 421 TRP 421 417 417 TRP TRP A . n 
E 3 422 GLN 422 418 418 GLN GLN A . n 
E 3 423 ARG 423 419 419 ARG ARG A . n 
E 3 424 VAL 424 420 420 VAL VAL A . n 
E 3 425 GLY 425 421 421 GLY GLY A . n 
E 3 426 GLN 426 422 422 GLN GLN A . n 
E 3 427 ALA 427 423 423 ALA ALA A . n 
E 3 428 MET 428 424 424 MET MET A . n 
E 3 429 TYR 429 425 425 TYR TYR A . n 
E 3 430 ALA 430 426 426 ALA ALA A . n 
E 3 431 PRO 431 427 427 PRO PRO A . n 
E 3 432 PRO 432 428 428 PRO PRO A . n 
E 3 433 ILE 433 429 429 ILE ILE A . n 
E 3 434 GLN 434 430 430 GLN GLN A . n 
E 3 435 GLY 435 431 431 GLY GLY A . n 
E 3 436 VAL 436 432 432 VAL VAL A . n 
E 3 437 ILE 437 433 433 ILE ILE A . n 
E 3 438 ARG 438 434 434 ARG ARG A . n 
E 3 439 CYS 439 435 435 CYS CYS A . n 
E 3 440 VAL 440 436 436 VAL VAL A . n 
E 3 441 SER 441 437 437 SER SER A . n 
E 3 442 ASN 442 438 438 ASN ASN A . n 
E 3 443 ILE 443 439 439 ILE ILE A . n 
E 3 444 THR 444 440 440 THR THR A . n 
E 3 445 GLY 445 441 441 GLY GLY A . n 
E 3 446 LEU 446 442 442 LEU LEU A . n 
E 3 447 ILE 447 443 443 ILE ILE A . n 
E 3 448 LEU 448 444 444 LEU LEU A . n 
E 3 449 THR 449 445 445 THR THR A . n 
E 3 450 ARG 450 446 446 ARG ARG A . n 
E 3 451 ASP 451 447 447 ASP ASP A . n 
E 3 452 GLY 452 448 448 GLY GLY A . n 
E 3 453 GLY 453 449 449 GLY GLY A . n 
E 3 454 LYS 454 450 450 LYS LYS A . n 
E 3 455 ASN 455 451 451 ASN ASN A . n 
E 3 456 ASN 456 452 452 ASN ASN A . n 
E 3 457 THR 457 453 453 THR THR A . n 
E 3 458 GLU 458 454 454 GLU GLU A . n 
E 3 459 THR 459 455 455 THR THR A . n 
E 3 460 PHE 460 456 456 PHE PHE A . n 
E 3 461 ARG 461 457 457 ARG ARG A . n 
E 3 462 PRO 462 458 458 PRO PRO A . n 
E 3 463 GLY 463 459 459 GLY GLY A . n 
E 3 464 GLY 464 460 460 GLY GLY A . n 
E 3 465 GLY 465 461 461 GLY GLY A . n 
E 3 466 ASP 466 462 462 ASP ASP A . n 
E 3 467 MET 467 463 463 MET MET A . n 
E 3 468 ARG 468 464 464 ARG ARG A . n 
E 3 469 ASP 469 465 465 ASP ASP A . n 
E 3 470 ASN 470 466 466 ASN ASN A . n 
E 3 471 TRP 471 467 467 TRP TRP A . n 
E 3 472 ARG 472 468 468 ARG ARG A . n 
E 3 473 SER 473 469 469 SER SER A . n 
E 3 474 GLU 474 470 470 GLU GLU A . n 
E 3 475 LEU 475 471 471 LEU LEU A . n 
E 3 476 TYR 476 472 472 TYR TYR A . n 
E 3 477 LYS 477 473 473 LYS LYS A . n 
E 3 478 TYR 478 474 474 TYR TYR A . n 
E 3 479 LYS 479 475 475 LYS LYS A . n 
E 3 480 VAL 480 476 476 VAL VAL A . n 
E 3 481 VAL 481 477 477 VAL VAL A . n 
E 3 482 LYS 482 478 478 LYS LYS A . n 
E 3 483 ILE 483 479 479 ILE ILE A . n 
E 3 484 GLU 484 480 480 GLU GLU A . n 
E 3 485 PRO 485 481 481 PRO PRO A . n 
E 3 486 LEU 486 482 482 LEU LEU A . n 
E 3 487 GLY 487 483 483 GLY GLY A . n 
E 3 488 VAL 488 484 484 VAL VAL A . n 
E 3 489 ALA 489 485 485 ALA ALA A . n 
E 3 490 PRO 490 486 486 PRO PRO A . n 
E 3 491 THR 491 487 487 THR THR A . n 
E 3 492 ARG 492 488 488 ARG ARG A . n 
E 3 493 CYS 493 489 489 CYS CYS A . n 
E 3 494 LYS 494 490 490 LYS LYS A . n 
E 3 495 ARG 495 491 491 ARG ARG A . n 
E 3 496 ARG 496 492 492 ARG ARG A . n 
E 3 497 VAL 497 493 493 VAL VAL A . n 
E 3 498 VAL 498 494 ?   ?   ?   A . n 
E 3 499 GLY 499 495 ?   ?   ?   A . n 
E 3 500 ARG 500 496 ?   ?   ?   A . n 
E 3 501 ARG 501 497 ?   ?   ?   A . n 
E 3 502 ARG 502 498 ?   ?   ?   A . n 
E 3 503 ARG 503 499 ?   ?   ?   A . n 
F 3 1   MET 1   -4  ?   ?   ?   C . n 
F 3 2   ASP 2   -3  ?   ?   ?   C . n 
F 3 3   ALA 3   -2  ?   ?   ?   C . n 
F 3 4   MET 4   -1  ?   ?   ?   C . n 
F 3 5   LYS 5   0   ?   ?   ?   C . n 
F 3 6   ARG 6   1   ?   ?   ?   C . n 
F 3 7   GLY 7   2   ?   ?   ?   C . n 
F 3 8   LEU 8   3   ?   ?   ?   C . n 
F 3 9   CYS 9   4   ?   ?   ?   C . n 
F 3 10  CYS 10  5   ?   ?   ?   C . n 
F 3 11  VAL 11  6   ?   ?   ?   C . n 
F 3 12  LEU 12  7   ?   ?   ?   C . n 
F 3 13  LEU 13  8   ?   ?   ?   C . n 
F 3 14  LEU 14  9   ?   ?   ?   C . n 
F 3 15  CYS 15  10  ?   ?   ?   C . n 
F 3 16  GLY 16  11  ?   ?   ?   C . n 
F 3 17  ALA 17  12  ?   ?   ?   C . n 
F 3 18  VAL 18  13  ?   ?   ?   C . n 
F 3 19  PHE 19  14  ?   ?   ?   C . n 
F 3 20  VAL 20  15  ?   ?   ?   C . n 
F 3 21  SER 21  16  ?   ?   ?   C . n 
F 3 22  PRO 22  17  ?   ?   ?   C . n 
F 3 23  SER 23  18  ?   ?   ?   C . n 
F 3 24  GLN 24  19  ?   ?   ?   C . n 
F 3 25  GLU 25  20  ?   ?   ?   C . n 
F 3 26  ILE 26  21  ?   ?   ?   C . n 
F 3 27  HIS 27  22  ?   ?   ?   C . n 
F 3 28  ALA 28  23  ?   ?   ?   C . n 
F 3 29  ARG 29  24  ?   ?   ?   C . n 
F 3 30  PHE 30  25  ?   ?   ?   C . n 
F 3 31  ARG 31  26  ?   ?   ?   C . n 
F 3 32  ARG 32  27  ?   ?   ?   C . n 
F 3 33  GLY 33  28  ?   ?   ?   C . n 
F 3 34  ALA 34  29  ?   ?   ?   C . n 
F 3 35  ARG 35  30  ?   ?   ?   C . n 
F 3 36  ALA 36  31  ?   ?   ?   C . n 
F 3 37  GLU 37  32  ?   ?   ?   C . n 
F 3 38  ASN 38  33  33  ASN ASN C . n 
F 3 39  LEU 39  34  34  LEU LEU C . n 
F 3 40  TRP 40  35  35  TRP TRP C . n 
F 3 41  VAL 41  36  36  VAL VAL C . n 
F 3 42  THR 42  37  37  THR THR C . n 
F 3 43  VAL 43  38  38  VAL VAL C . n 
F 3 44  TYR 44  39  39  TYR TYR C . n 
F 3 45  TYR 45  40  40  TYR TYR C . n 
F 3 46  GLY 46  41  41  GLY GLY C . n 
F 3 47  VAL 47  42  42  VAL VAL C . n 
F 3 48  PRO 48  43  43  PRO PRO C . n 
F 3 49  VAL 49  44  44  VAL VAL C . n 
F 3 50  TRP 50  45  45  TRP TRP C . n 
F 3 51  LYS 51  46  46  LYS LYS C . n 
F 3 52  ASP 52  47  47  ASP ASP C . n 
F 3 53  ALA 53  48  48  ALA ALA C . n 
F 3 54  GLU 54  49  49  GLU GLU C . n 
F 3 55  THR 55  50  50  THR THR C . n 
F 3 56  THR 56  51  51  THR THR C . n 
F 3 57  LEU 57  52  52  LEU LEU C . n 
F 3 58  PHE 58  53  53  PHE PHE C . n 
F 3 59  CYS 59  54  54  CYS CYS C . n 
F 3 60  ALA 60  55  55  ALA ALA C . n 
F 3 61  SER 61  56  56  SER SER C . n 
F 3 62  ASP 62  57  57  ASP ASP C . n 
F 3 63  ALA 63  58  58  ALA ALA C . n 
F 3 64  LYS 64  59  59  LYS LYS C . n 
F 3 65  ALA 65  60  ?   ?   ?   C . n 
F 3 66  TYR 66  61  ?   ?   ?   C . n 
F 3 67  GLU 67  62  ?   ?   ?   C . n 
F 3 68  THR 68  63  ?   ?   ?   C . n 
F 3 69  GLU 69  64  ?   ?   ?   C . n 
F 3 70  LYS 70  65  65  LYS LYS C . n 
F 3 71  ARG 71  66  66  ARG ARG C . n 
F 3 72  ASN 72  67  67  ASN ASN C . n 
F 3 73  VAL 73  68  68  VAL VAL C . n 
F 3 74  TRP 74  69  69  TRP TRP C . n 
F 3 75  ALA 75  70  70  ALA ALA C . n 
F 3 76  THR 76  71  71  THR THR C . n 
F 3 77  HIS 77  72  72  HIS HIS C . n 
F 3 78  CYS 78  73  73  CYS CYS C . n 
F 3 79  CYS 79  74  74  CYS CYS C . n 
F 3 80  VAL 80  75  75  VAL VAL C . n 
F 3 81  PRO 81  76  76  PRO PRO C . n 
F 3 82  THR 82  77  77  THR THR C . n 
F 3 83  ASP 83  78  78  ASP ASP C . n 
F 3 84  PRO 84  79  79  PRO PRO C . n 
F 3 85  ASN 85  80  80  ASN ASN C . n 
F 3 86  PRO 86  81  81  PRO PRO C . n 
F 3 87  GLN 87  82  82  GLN GLN C . n 
F 3 88  GLU 88  83  83  GLU GLU C . n 
F 3 89  ILE 89  84  84  ILE ILE C . n 
F 3 90  HIS 90  85  85  HIS HIS C . n 
F 3 91  LEU 91  86  86  LEU LEU C . n 
F 3 92  GLU 92  87  87  GLU GLU C . n 
F 3 93  ASN 93  88  88  ASN ASN C . n 
F 3 94  VAL 94  89  89  VAL VAL C . n 
F 3 95  THR 95  90  90  THR THR C . n 
F 3 96  GLU 96  91  91  GLU GLU C . n 
F 3 97  GLU 97  92  92  GLU GLU C . n 
F 3 98  PHE 98  93  93  PHE PHE C . n 
F 3 99  ASN 99  94  94  ASN ASN C . n 
F 3 100 MET 100 95  95  MET MET C . n 
F 3 101 TRP 101 96  96  TRP TRP C . n 
F 3 102 LYS 102 97  97  LYS LYS C . n 
F 3 103 ASN 103 98  98  ASN ASN C . n 
F 3 104 ASN 104 99  99  ASN ASN C . n 
F 3 105 MET 105 100 100 MET MET C . n 
F 3 106 VAL 106 101 101 VAL VAL C . n 
F 3 107 GLU 107 102 102 GLU GLU C . n 
F 3 108 GLN 108 103 103 GLN GLN C . n 
F 3 109 MET 109 104 104 MET MET C . n 
F 3 110 HIS 110 105 105 HIS HIS C . n 
F 3 111 GLU 111 106 106 GLU GLU C . n 
F 3 112 ASP 112 107 107 ASP ASP C . n 
F 3 113 ILE 113 108 108 ILE ILE C . n 
F 3 114 ILE 114 109 109 ILE ILE C . n 
F 3 115 SER 115 110 110 SER SER C . n 
F 3 116 LEU 116 111 111 LEU LEU C . n 
F 3 117 TRP 117 112 112 TRP TRP C . n 
F 3 118 ASP 118 113 113 ASP ASP C . n 
F 3 119 GLN 119 114 114 GLN GLN C . n 
F 3 120 SER 120 115 115 SER SER C . n 
F 3 121 LEU 121 116 116 LEU LEU C . n 
F 3 122 LYS 122 117 117 LYS LYS C . n 
F 3 123 PRO 123 118 118 PRO PRO C . n 
F 3 124 CYS 124 119 119 CYS CYS C . n 
F 3 125 VAL 125 120 120 VAL VAL C . n 
F 3 126 LYS 126 121 121 LYS LYS C . n 
F 3 127 LEU 127 122 122 LEU LEU C . n 
F 3 128 THR 128 123 123 THR THR C . n 
F 3 129 PRO 129 124 124 PRO PRO C . n 
F 3 130 LEU 130 125 125 LEU LEU C . n 
F 3 131 CYS 131 126 126 CYS CYS C . n 
F 3 132 VAL 132 127 127 VAL VAL C . n 
F 3 133 THR 133 128 128 THR THR C . n 
F 3 134 LEU 134 129 129 LEU LEU C . n 
F 3 135 ASN 135 130 130 ASN ASN C . n 
F 3 136 CYS 136 131 131 CYS CYS C . n 
F 3 137 THR 137 132 132 THR THR C . n 
F 3 138 ASN 138 133 133 ASN ASN C . n 
F 3 139 ALA 139 134 134 ALA ALA C . n 
F 3 140 THR 140 135 135 THR THR C . n 
F 3 141 ALA 141 136 136 ALA ALA C . n 
F 3 142 SER 142 137 137 SER SER C . n 
F 3 143 ASN 143 138 138 ASN ASN C . n 
F 3 144 SER 144 139 139 SER SER C . n 
F 3 145 SER 145 140 140 SER SER C . n 
F 3 146 ILE 146 141 141 ILE ILE C . n 
F 3 147 ILE 147 142 142 ILE ILE C . n 
F 3 148 GLU 148 143 143 GLU GLU C . n 
F 3 149 GLY 149 144 144 GLY GLY C . n 
F 3 150 MET 150 145 145 MET MET C . n 
F 3 151 LYS 151 146 146 LYS LYS C . n 
F 3 152 ASN 152 147 147 ASN ASN C . n 
F 3 153 CYS 153 148 148 CYS CYS C . n 
F 3 154 SER 154 149 149 SER SER C . n 
F 3 155 PHE 155 150 150 PHE PHE C . n 
F 3 156 ASN 156 151 151 ASN ASN C . n 
F 3 157 ILE 157 152 152 ILE ILE C . n 
F 3 158 THR 158 153 153 THR THR C . n 
F 3 159 THR 159 154 154 THR THR C . n 
F 3 160 GLU 160 155 155 GLU GLU C . n 
F 3 161 LEU 161 156 156 LEU LEU C . n 
F 3 162 ARG 162 157 157 ARG ARG C . n 
F 3 163 ASP 163 158 158 ASP ASP C . n 
F 3 164 LYS 164 159 159 LYS LYS C . n 
F 3 165 ARG 165 160 160 ARG ARG C . n 
F 3 166 GLU 166 161 161 GLU GLU C . n 
F 3 167 LYS 167 162 162 LYS LYS C . n 
F 3 168 LYS 168 163 163 LYS LYS C . n 
F 3 169 ASN 169 164 164 ASN ASN C . n 
F 3 170 ALA 170 165 165 ALA ALA C . n 
F 3 171 LEU 171 166 166 LEU LEU C . n 
F 3 172 PHE 172 167 167 PHE PHE C . n 
F 3 173 TYR 173 168 168 TYR TYR C . n 
F 3 174 LYS 174 169 169 LYS LYS C . n 
F 3 175 LEU 175 170 170 LEU LEU C . n 
F 3 176 ASP 176 171 171 ASP ASP C . n 
F 3 177 ILE 177 172 172 ILE ILE C . n 
F 3 178 VAL 178 173 173 VAL VAL C . n 
F 3 179 GLN 179 174 174 GLN GLN C . n 
F 3 180 LEU 180 175 175 LEU LEU C . n 
F 3 181 ASP 181 176 176 ASP ASP C . n 
F 3 182 GLY 182 177 177 GLY GLY C . n 
F 3 183 ASN 183 178 178 ASN ASN C . n 
F 3 184 SER 184 179 179 SER SER C . n 
F 3 185 SER 185 180 180 SER SER C . n 
F 3 186 GLN 186 181 181 GLN GLN C . n 
F 3 187 TYR 187 182 182 TYR TYR C . n 
F 3 188 ARG 188 183 183 ARG ARG C . n 
F 3 189 LEU 189 184 184 LEU LEU C . n 
F 3 190 ILE 190 185 185 ILE ILE C . n 
F 3 191 ASN 191 186 186 ASN ASN C . n 
F 3 192 CYS 192 187 187 CYS CYS C . n 
F 3 193 ASN 193 188 188 ASN ASN C . n 
F 3 194 THR 194 189 189 THR THR C . n 
F 3 195 SER 195 190 190 SER SER C . n 
F 3 196 ALA 196 191 191 ALA ALA C . n 
F 3 197 ILE 197 192 192 ILE ILE C . n 
F 3 198 THR 198 193 193 THR THR C . n 
F 3 199 GLN 199 194 194 GLN GLN C . n 
F 3 200 ALA 200 195 195 ALA ALA C . n 
F 3 201 CYS 201 196 196 CYS CYS C . n 
F 3 202 PRO 202 197 197 PRO PRO C . n 
F 3 203 LYS 203 198 198 LYS LYS C . n 
F 3 204 VAL 204 199 199 VAL VAL C . n 
F 3 205 SER 205 200 200 SER SER C . n 
F 3 206 PHE 206 201 201 PHE PHE C . n 
F 3 207 GLU 207 202 202 GLU GLU C . n 
F 3 208 PRO 208 203 203 PRO PRO C . n 
F 3 209 ILE 209 204 204 ILE ILE C . n 
F 3 210 PRO 210 205 205 PRO PRO C . n 
F 3 211 ILE 211 206 206 ILE ILE C . n 
F 3 212 HIS 212 207 207 HIS HIS C . n 
F 3 213 TYR 213 208 208 TYR TYR C . n 
F 3 214 CYS 214 209 209 CYS CYS C . n 
F 3 215 ALA 215 210 210 ALA ALA C . n 
F 3 216 PRO 216 211 211 PRO PRO C . n 
F 3 217 ALA 217 212 212 ALA ALA C . n 
F 3 218 GLY 218 213 213 GLY GLY C . n 
F 3 219 PHE 219 214 214 PHE PHE C . n 
F 3 220 ALA 220 215 215 ALA ALA C . n 
F 3 221 ILE 221 216 216 ILE ILE C . n 
F 3 222 LEU 222 217 217 LEU LEU C . n 
F 3 223 LYS 223 218 218 LYS LYS C . n 
F 3 224 CYS 224 219 219 CYS CYS C . n 
F 3 225 ASN 225 220 220 ASN ASN C . n 
F 3 226 ASN 226 221 221 ASN ASN C . n 
F 3 227 LYS 227 222 222 LYS LYS C . n 
F 3 228 THR 228 223 223 THR THR C . n 
F 3 229 PHE 229 224 224 PHE PHE C . n 
F 3 230 THR 230 225 225 THR THR C . n 
F 3 231 GLY 231 226 226 GLY GLY C . n 
F 3 232 THR 232 227 227 THR THR C . n 
F 3 233 GLY 233 228 228 GLY GLY C . n 
F 3 234 PRO 234 229 229 PRO PRO C . n 
F 3 235 CYS 235 230 230 CYS CYS C . n 
F 3 236 ASN 236 231 231 ASN ASN C . n 
F 3 237 ASN 237 232 232 ASN ASN C . n 
F 3 238 VAL 238 233 233 VAL VAL C . n 
F 3 239 SER 239 234 234 SER SER C . n 
F 3 240 THR 240 235 235 THR THR C . n 
F 3 241 VAL 241 236 236 VAL VAL C . n 
F 3 242 GLN 242 237 237 GLN GLN C . n 
F 3 243 CYS 243 238 238 CYS CYS C . n 
F 3 244 THR 244 239 239 THR THR C . n 
F 3 245 HIS 245 240 240 HIS HIS C . n 
F 3 246 GLY 246 241 241 GLY GLY C . n 
F 3 247 ILE 247 242 242 ILE ILE C . n 
F 3 248 LYS 248 243 243 LYS LYS C . n 
F 3 249 PRO 249 244 244 PRO PRO C . n 
F 3 250 VAL 250 245 245 VAL VAL C . n 
F 3 251 VAL 251 246 246 VAL VAL C . n 
F 3 252 SER 252 247 247 SER SER C . n 
F 3 253 THR 253 248 248 THR THR C . n 
F 3 254 GLN 254 249 249 GLN GLN C . n 
F 3 255 LEU 255 250 250 LEU LEU C . n 
F 3 256 LEU 256 251 251 LEU LEU C . n 
F 3 257 LEU 257 252 252 LEU LEU C . n 
F 3 258 ASN 258 253 253 ASN ASN C . n 
F 3 259 GLY 259 254 254 GLY GLY C . n 
F 3 260 SER 260 255 255 SER SER C . n 
F 3 261 LEU 261 256 256 LEU LEU C . n 
F 3 262 ALA 262 257 257 ALA ALA C . n 
F 3 263 GLU 263 258 258 GLU GLU C . n 
F 3 264 GLY 264 259 259 GLY GLY C . n 
F 3 265 GLU 265 260 260 GLU GLU C . n 
F 3 266 ILE 266 261 261 ILE ILE C . n 
F 3 267 ILE 267 262 262 ILE ILE C . n 
F 3 268 ILE 268 263 263 ILE ILE C . n 
F 3 269 ARG 269 264 264 ARG ARG C . n 
F 3 270 SER 270 265 265 SER SER C . n 
F 3 271 GLU 271 266 266 GLU GLU C . n 
F 3 272 ASN 272 267 267 ASN ASN C . n 
F 3 273 ILE 273 268 268 ILE ILE C . n 
F 3 274 THR 274 269 269 THR THR C . n 
F 3 275 ASN 275 270 270 ASN ASN C . n 
F 3 276 ASN 276 271 271 ASN ASN C . n 
F 3 277 VAL 277 272 272 VAL VAL C . n 
F 3 278 LYS 278 273 273 LYS LYS C . n 
F 3 279 THR 279 274 274 THR THR C . n 
F 3 280 ILE 280 275 275 ILE ILE C . n 
F 3 281 LEU 281 276 276 LEU LEU C . n 
F 3 282 VAL 282 277 277 VAL VAL C . n 
F 3 283 HIS 283 278 278 HIS HIS C . n 
F 3 284 LEU 284 279 279 LEU LEU C . n 
F 3 285 ASN 285 280 280 ASN ASN C . n 
F 3 286 GLU 286 281 281 GLU GLU C . n 
F 3 287 SER 287 282 282 SER SER C . n 
F 3 288 VAL 288 283 283 VAL VAL C . n 
F 3 289 LYS 289 284 284 LYS LYS C . n 
F 3 290 ILE 290 285 285 ILE ILE C . n 
F 3 291 GLU 291 286 286 GLU GLU C . n 
F 3 292 CYS 292 287 287 CYS CYS C . n 
F 3 293 THR 293 288 288 THR THR C . n 
F 3 294 ARG 294 289 289 ARG ARG C . n 
F 3 295 PRO 295 290 290 PRO PRO C . n 
F 3 296 ASN 296 291 291 ASN ASN C . n 
F 3 297 ASN 297 292 292 ASN ASN C . n 
F 3 298 LYS 298 293 293 LYS LYS C . n 
F 3 299 THR 299 294 294 THR THR C . n 
F 3 300 VAL 300 295 295 VAL VAL C . n 
F 3 301 THR 301 296 296 THR THR C . n 
F 3 302 SER 302 297 297 SER SER C . n 
F 3 303 ILE 303 298 298 ILE ILE C . n 
F 3 304 ARG 304 299 299 ARG ARG C . n 
F 3 305 ILE 305 300 300 ILE ILE C . n 
F 3 306 GLY 306 301 301 GLY GLY C . n 
F 3 307 PRO 307 302 302 PRO PRO C . n 
F 3 308 GLY 308 303 303 GLY GLY C . n 
F 3 309 GLN 309 304 304 GLN GLN C . n 
F 3 310 TRP 310 305 305 TRP TRP C . n 
F 3 311 PHE 311 306 306 PHE PHE C . n 
F 3 312 TYR 312 307 307 TYR TYR C . n 
F 3 313 ALA 313 308 308 ALA ALA C . n 
F 3 314 TYR 314 309 309 TYR TYR C . n 
F 3 315 GLY 315 310 310 GLY GLY C . n 
F 3 316 GLN 316 311 311 GLN GLN C . n 
F 3 317 VAL 317 312 312 VAL VAL C . n 
F 3 318 ILE 318 313 313 ILE ILE C . n 
F 3 319 GLY 319 314 314 GLY GLY C . n 
F 3 320 ASP 320 315 315 ASP ASP C . n 
F 3 321 ILE 321 316 316 ILE ILE C . n 
F 3 322 ARG 322 317 317 ARG ARG C . n 
F 3 323 GLU 323 318 318 GLU GLU C . n 
F 3 324 ALA 324 319 319 ALA ALA C . n 
F 3 325 TYR 325 320 320 TYR TYR C . n 
F 3 326 CYS 326 321 321 CYS CYS C . n 
F 3 327 ASN 327 322 322 ASN ASN C . n 
F 3 328 ILE 328 323 323 ILE ILE C . n 
F 3 329 ASN 329 324 324 ASN ASN C . n 
F 3 330 GLU 330 325 325 GLU GLU C . n 
F 3 331 SER 331 326 326 SER SER C . n 
F 3 332 THR 332 327 327 THR THR C . n 
F 3 333 TRP 333 328 328 TRP TRP C . n 
F 3 334 ASN 334 329 329 ASN ASN C . n 
F 3 335 GLU 335 330 330 GLU GLU C . n 
F 3 336 THR 336 331 331 THR THR C . n 
F 3 337 LEU 337 332 332 LEU LEU C . n 
F 3 338 GLY 338 333 333 GLY GLY C . n 
F 3 339 LYS 339 334 334 LYS LYS C . n 
F 3 340 VAL 340 335 335 VAL VAL C . n 
F 3 341 VAL 341 336 336 VAL VAL C . n 
F 3 342 LYS 342 337 337 LYS LYS C . n 
F 3 343 GLN 343 338 338 GLN GLN C . n 
F 3 344 LEU 344 339 339 LEU LEU C . n 
F 3 345 ARG 345 340 340 ARG ARG C . n 
F 3 346 LYS 346 341 341 LYS LYS C . n 
F 3 347 HIS 347 342 342 HIS HIS C . n 
F 3 348 PHE 348 343 343 PHE PHE C . n 
F 3 349 GLY 349 344 344 GLY GLY C . n 
F 3 350 ASN 350 345 345 ASN ASN C . n 
F 3 351 ASN 351 346 346 ASN ASN C . n 
F 3 352 THR 352 347 347 THR THR C . n 
F 3 353 ILE 353 348 348 ILE ILE C . n 
F 3 354 ILE 354 349 349 ILE ILE C . n 
F 3 355 ARG 355 350 350 ARG ARG C . n 
F 3 356 PHE 356 351 351 PHE PHE C . n 
F 3 357 GLN 357 352 352 GLN GLN C . n 
F 3 358 PRO 358 353 353 PRO PRO C . n 
F 3 359 SER 359 354 354 SER SER C . n 
F 3 360 SER 360 355 355 SER SER C . n 
F 3 361 GLY 361 356 356 GLY GLY C . n 
F 3 362 GLY 362 357 357 GLY GLY C . n 
F 3 363 ASP 363 358 358 ASP ASP C . n 
F 3 364 LEU 364 359 359 LEU LEU C . n 
F 3 365 GLU 365 360 360 GLU GLU C . n 
F 3 366 VAL 366 361 361 VAL VAL C . n 
F 3 367 THR 367 362 362 THR THR C . n 
F 3 368 THR 368 363 363 THR THR C . n 
F 3 369 HIS 369 364 364 HIS HIS C . n 
F 3 370 SER 370 365 365 SER SER C . n 
F 3 371 PHE 371 366 366 PHE PHE C . n 
F 3 372 ASN 372 367 367 ASN ASN C . n 
F 3 373 CYS 373 368 368 CYS CYS C . n 
F 3 374 GLY 374 369 369 GLY GLY C . n 
F 3 375 GLY 375 370 370 GLY GLY C . n 
F 3 376 GLU 376 371 371 GLU GLU C . n 
F 3 377 PHE 377 372 372 PHE PHE C . n 
F 3 378 PHE 378 373 373 PHE PHE C . n 
F 3 379 TYR 379 374 374 TYR TYR C . n 
F 3 380 CYS 380 375 375 CYS CYS C . n 
F 3 381 ASN 381 376 376 ASN ASN C . n 
F 3 382 THR 382 377 377 THR THR C . n 
F 3 383 SER 383 378 378 SER SER C . n 
F 3 384 GLY 384 379 379 GLY GLY C . n 
F 3 385 LEU 385 380 380 LEU LEU C . n 
F 3 386 PHE 386 381 381 PHE PHE C . n 
F 3 387 ASN 387 382 382 ASN ASN C . n 
F 3 388 SER 388 383 383 SER SER C . n 
F 3 389 THR 389 384 384 THR THR C . n 
F 3 390 TRP 390 385 385 TRP TRP C . n 
F 3 391 ILE 391 386 386 ILE ILE C . n 
F 3 392 SER 392 387 387 SER SER C . n 
F 3 393 ASN 393 389 ?   ?   ?   C . n 
F 3 394 THR 394 390 ?   ?   ?   C . n 
F 3 395 SER 395 391 ?   ?   ?   C . n 
F 3 396 VAL 396 392 ?   ?   ?   C . n 
F 3 397 GLN 397 393 ?   ?   ?   C . n 
F 3 398 GLY 398 394 ?   ?   ?   C . n 
F 3 399 SER 399 395 ?   ?   ?   C . n 
F 3 400 ASN 400 396 ?   ?   ?   C . n 
F 3 401 SER 401 397 ?   ?   ?   C . n 
F 3 402 THR 402 398 ?   ?   ?   C . n 
F 3 403 GLY 403 399 ?   ?   ?   C . n 
F 3 404 SER 404 400 ?   ?   ?   C . n 
F 3 405 ASN 405 401 401 ASN ASN C . n 
F 3 406 ASP 406 402 402 ASP ASP C . n 
F 3 407 SER 407 403 403 SER SER C . n 
F 3 408 ILE 408 404 404 ILE ILE C . n 
F 3 409 THR 409 405 405 THR THR C . n 
F 3 410 LEU 410 406 406 LEU LEU C . n 
F 3 411 PRO 411 407 407 PRO PRO C . n 
F 3 412 CYS 412 408 408 CYS CYS C . n 
F 3 413 ARG 413 409 409 ARG ARG C . n 
F 3 414 ILE 414 410 410 ILE ILE C . n 
F 3 415 LYS 415 411 411 LYS LYS C . n 
F 3 416 GLN 416 412 412 GLN GLN C . n 
F 3 417 ILE 417 413 413 ILE ILE C . n 
F 3 418 ILE 418 414 414 ILE ILE C . n 
F 3 419 ASN 419 415 415 ASN ASN C . n 
F 3 420 MET 420 416 416 MET MET C . n 
F 3 421 TRP 421 417 417 TRP TRP C . n 
F 3 422 GLN 422 418 418 GLN GLN C . n 
F 3 423 ARG 423 419 419 ARG ARG C . n 
F 3 424 VAL 424 420 420 VAL VAL C . n 
F 3 425 GLY 425 421 421 GLY GLY C . n 
F 3 426 GLN 426 422 422 GLN GLN C . n 
F 3 427 ALA 427 423 423 ALA ALA C . n 
F 3 428 MET 428 424 424 MET MET C . n 
F 3 429 TYR 429 425 425 TYR TYR C . n 
F 3 430 ALA 430 426 426 ALA ALA C . n 
F 3 431 PRO 431 427 427 PRO PRO C . n 
F 3 432 PRO 432 428 428 PRO PRO C . n 
F 3 433 ILE 433 429 429 ILE ILE C . n 
F 3 434 GLN 434 430 430 GLN GLN C . n 
F 3 435 GLY 435 431 431 GLY GLY C . n 
F 3 436 VAL 436 432 432 VAL VAL C . n 
F 3 437 ILE 437 433 433 ILE ILE C . n 
F 3 438 ARG 438 434 434 ARG ARG C . n 
F 3 439 CYS 439 435 435 CYS CYS C . n 
F 3 440 VAL 440 436 436 VAL VAL C . n 
F 3 441 SER 441 437 437 SER SER C . n 
F 3 442 ASN 442 438 438 ASN ASN C . n 
F 3 443 ILE 443 439 439 ILE ILE C . n 
F 3 444 THR 444 440 440 THR THR C . n 
F 3 445 GLY 445 441 441 GLY GLY C . n 
F 3 446 LEU 446 442 442 LEU LEU C . n 
F 3 447 ILE 447 443 443 ILE ILE C . n 
F 3 448 LEU 448 444 444 LEU LEU C . n 
F 3 449 THR 449 445 445 THR THR C . n 
F 3 450 ARG 450 446 446 ARG ARG C . n 
F 3 451 ASP 451 447 447 ASP ASP C . n 
F 3 452 GLY 452 448 448 GLY GLY C . n 
F 3 453 GLY 453 449 449 GLY GLY C . n 
F 3 454 LYS 454 450 450 LYS LYS C . n 
F 3 455 ASN 455 451 451 ASN ASN C . n 
F 3 456 ASN 456 452 452 ASN ASN C . n 
F 3 457 THR 457 453 453 THR THR C . n 
F 3 458 GLU 458 454 454 GLU GLU C . n 
F 3 459 THR 459 455 455 THR THR C . n 
F 3 460 PHE 460 456 456 PHE PHE C . n 
F 3 461 ARG 461 457 457 ARG ARG C . n 
F 3 462 PRO 462 458 458 PRO PRO C . n 
F 3 463 GLY 463 459 459 GLY GLY C . n 
F 3 464 GLY 464 460 460 GLY GLY C . n 
F 3 465 GLY 465 461 461 GLY GLY C . n 
F 3 466 ASP 466 462 462 ASP ASP C . n 
F 3 467 MET 467 463 463 MET MET C . n 
F 3 468 ARG 468 464 464 ARG ARG C . n 
F 3 469 ASP 469 465 465 ASP ASP C . n 
F 3 470 ASN 470 466 466 ASN ASN C . n 
F 3 471 TRP 471 467 467 TRP TRP C . n 
F 3 472 ARG 472 468 468 ARG ARG C . n 
F 3 473 SER 473 469 469 SER SER C . n 
F 3 474 GLU 474 470 470 GLU GLU C . n 
F 3 475 LEU 475 471 471 LEU LEU C . n 
F 3 476 TYR 476 472 472 TYR TYR C . n 
F 3 477 LYS 477 473 473 LYS LYS C . n 
F 3 478 TYR 478 474 474 TYR TYR C . n 
F 3 479 LYS 479 475 475 LYS LYS C . n 
F 3 480 VAL 480 476 476 VAL VAL C . n 
F 3 481 VAL 481 477 477 VAL VAL C . n 
F 3 482 LYS 482 478 478 LYS LYS C . n 
F 3 483 ILE 483 479 479 ILE ILE C . n 
F 3 484 GLU 484 480 480 GLU GLU C . n 
F 3 485 PRO 485 481 481 PRO PRO C . n 
F 3 486 LEU 486 482 482 LEU LEU C . n 
F 3 487 GLY 487 483 483 GLY GLY C . n 
F 3 488 VAL 488 484 484 VAL VAL C . n 
F 3 489 ALA 489 485 485 ALA ALA C . n 
F 3 490 PRO 490 486 486 PRO PRO C . n 
F 3 491 THR 491 487 487 THR THR C . n 
F 3 492 ARG 492 488 488 ARG ARG C . n 
F 3 493 CYS 493 489 489 CYS CYS C . n 
F 3 494 LYS 494 490 490 LYS LYS C . n 
F 3 495 ARG 495 491 491 ARG ARG C . n 
F 3 496 ARG 496 492 492 ARG ARG C . n 
F 3 497 VAL 497 493 493 VAL VAL C . n 
F 3 498 VAL 498 494 ?   ?   ?   C . n 
F 3 499 GLY 499 495 ?   ?   ?   C . n 
F 3 500 ARG 500 496 ?   ?   ?   C . n 
F 3 501 ARG 501 497 ?   ?   ?   C . n 
F 3 502 ARG 502 498 ?   ?   ?   C . n 
F 3 503 ARG 503 499 ?   ?   ?   C . n 
G 3 1   MET 1   -4  ?   ?   ?   N . n 
G 3 2   ASP 2   -3  ?   ?   ?   N . n 
G 3 3   ALA 3   -2  ?   ?   ?   N . n 
G 3 4   MET 4   -1  ?   ?   ?   N . n 
G 3 5   LYS 5   0   ?   ?   ?   N . n 
G 3 6   ARG 6   1   ?   ?   ?   N . n 
G 3 7   GLY 7   2   ?   ?   ?   N . n 
G 3 8   LEU 8   3   ?   ?   ?   N . n 
G 3 9   CYS 9   4   ?   ?   ?   N . n 
G 3 10  CYS 10  5   ?   ?   ?   N . n 
G 3 11  VAL 11  6   ?   ?   ?   N . n 
G 3 12  LEU 12  7   ?   ?   ?   N . n 
G 3 13  LEU 13  8   ?   ?   ?   N . n 
G 3 14  LEU 14  9   ?   ?   ?   N . n 
G 3 15  CYS 15  10  ?   ?   ?   N . n 
G 3 16  GLY 16  11  ?   ?   ?   N . n 
G 3 17  ALA 17  12  ?   ?   ?   N . n 
G 3 18  VAL 18  13  ?   ?   ?   N . n 
G 3 19  PHE 19  14  ?   ?   ?   N . n 
G 3 20  VAL 20  15  ?   ?   ?   N . n 
G 3 21  SER 21  16  ?   ?   ?   N . n 
G 3 22  PRO 22  17  ?   ?   ?   N . n 
G 3 23  SER 23  18  ?   ?   ?   N . n 
G 3 24  GLN 24  19  ?   ?   ?   N . n 
G 3 25  GLU 25  20  ?   ?   ?   N . n 
G 3 26  ILE 26  21  ?   ?   ?   N . n 
G 3 27  HIS 27  22  ?   ?   ?   N . n 
G 3 28  ALA 28  23  ?   ?   ?   N . n 
G 3 29  ARG 29  24  ?   ?   ?   N . n 
G 3 30  PHE 30  25  ?   ?   ?   N . n 
G 3 31  ARG 31  26  ?   ?   ?   N . n 
G 3 32  ARG 32  27  ?   ?   ?   N . n 
G 3 33  GLY 33  28  ?   ?   ?   N . n 
G 3 34  ALA 34  29  ?   ?   ?   N . n 
G 3 35  ARG 35  30  ?   ?   ?   N . n 
G 3 36  ALA 36  31  ?   ?   ?   N . n 
G 3 37  GLU 37  32  ?   ?   ?   N . n 
G 3 38  ASN 38  33  33  ASN ASN N . n 
G 3 39  LEU 39  34  34  LEU LEU N . n 
G 3 40  TRP 40  35  35  TRP TRP N . n 
G 3 41  VAL 41  36  36  VAL VAL N . n 
G 3 42  THR 42  37  37  THR THR N . n 
G 3 43  VAL 43  38  38  VAL VAL N . n 
G 3 44  TYR 44  39  39  TYR TYR N . n 
G 3 45  TYR 45  40  40  TYR TYR N . n 
G 3 46  GLY 46  41  41  GLY GLY N . n 
G 3 47  VAL 47  42  42  VAL VAL N . n 
G 3 48  PRO 48  43  43  PRO PRO N . n 
G 3 49  VAL 49  44  44  VAL VAL N . n 
G 3 50  TRP 50  45  45  TRP TRP N . n 
G 3 51  LYS 51  46  46  LYS LYS N . n 
G 3 52  ASP 52  47  47  ASP ASP N . n 
G 3 53  ALA 53  48  48  ALA ALA N . n 
G 3 54  GLU 54  49  49  GLU GLU N . n 
G 3 55  THR 55  50  50  THR THR N . n 
G 3 56  THR 56  51  51  THR THR N . n 
G 3 57  LEU 57  52  52  LEU LEU N . n 
G 3 58  PHE 58  53  53  PHE PHE N . n 
G 3 59  CYS 59  54  54  CYS CYS N . n 
G 3 60  ALA 60  55  55  ALA ALA N . n 
G 3 61  SER 61  56  56  SER SER N . n 
G 3 62  ASP 62  57  57  ASP ASP N . n 
G 3 63  ALA 63  58  ?   ?   ?   N . n 
G 3 64  LYS 64  59  ?   ?   ?   N . n 
G 3 65  ALA 65  60  ?   ?   ?   N . n 
G 3 66  TYR 66  61  ?   ?   ?   N . n 
G 3 67  GLU 67  62  ?   ?   ?   N . n 
G 3 68  THR 68  63  ?   ?   ?   N . n 
G 3 69  GLU 69  64  ?   ?   ?   N . n 
G 3 70  LYS 70  65  65  LYS LYS N . n 
G 3 71  ARG 71  66  66  ARG ARG N . n 
G 3 72  ASN 72  67  67  ASN ASN N . n 
G 3 73  VAL 73  68  68  VAL VAL N . n 
G 3 74  TRP 74  69  69  TRP TRP N . n 
G 3 75  ALA 75  70  70  ALA ALA N . n 
G 3 76  THR 76  71  71  THR THR N . n 
G 3 77  HIS 77  72  72  HIS HIS N . n 
G 3 78  CYS 78  73  73  CYS CYS N . n 
G 3 79  CYS 79  74  74  CYS CYS N . n 
G 3 80  VAL 80  75  75  VAL VAL N . n 
G 3 81  PRO 81  76  76  PRO PRO N . n 
G 3 82  THR 82  77  77  THR THR N . n 
G 3 83  ASP 83  78  78  ASP ASP N . n 
G 3 84  PRO 84  79  79  PRO PRO N . n 
G 3 85  ASN 85  80  80  ASN ASN N . n 
G 3 86  PRO 86  81  81  PRO PRO N . n 
G 3 87  GLN 87  82  82  GLN GLN N . n 
G 3 88  GLU 88  83  83  GLU GLU N . n 
G 3 89  ILE 89  84  84  ILE ILE N . n 
G 3 90  HIS 90  85  85  HIS HIS N . n 
G 3 91  LEU 91  86  86  LEU LEU N . n 
G 3 92  GLU 92  87  87  GLU GLU N . n 
G 3 93  ASN 93  88  88  ASN ASN N . n 
G 3 94  VAL 94  89  89  VAL VAL N . n 
G 3 95  THR 95  90  90  THR THR N . n 
G 3 96  GLU 96  91  91  GLU GLU N . n 
G 3 97  GLU 97  92  92  GLU GLU N . n 
G 3 98  PHE 98  93  93  PHE PHE N . n 
G 3 99  ASN 99  94  94  ASN ASN N . n 
G 3 100 MET 100 95  95  MET MET N . n 
G 3 101 TRP 101 96  96  TRP TRP N . n 
G 3 102 LYS 102 97  97  LYS LYS N . n 
G 3 103 ASN 103 98  98  ASN ASN N . n 
G 3 104 ASN 104 99  99  ASN ASN N . n 
G 3 105 MET 105 100 100 MET MET N . n 
G 3 106 VAL 106 101 101 VAL VAL N . n 
G 3 107 GLU 107 102 102 GLU GLU N . n 
G 3 108 GLN 108 103 103 GLN GLN N . n 
G 3 109 MET 109 104 104 MET MET N . n 
G 3 110 HIS 110 105 105 HIS HIS N . n 
G 3 111 GLU 111 106 106 GLU GLU N . n 
G 3 112 ASP 112 107 107 ASP ASP N . n 
G 3 113 ILE 113 108 108 ILE ILE N . n 
G 3 114 ILE 114 109 109 ILE ILE N . n 
G 3 115 SER 115 110 110 SER SER N . n 
G 3 116 LEU 116 111 111 LEU LEU N . n 
G 3 117 TRP 117 112 112 TRP TRP N . n 
G 3 118 ASP 118 113 113 ASP ASP N . n 
G 3 119 GLN 119 114 114 GLN GLN N . n 
G 3 120 SER 120 115 115 SER SER N . n 
G 3 121 LEU 121 116 116 LEU LEU N . n 
G 3 122 LYS 122 117 117 LYS LYS N . n 
G 3 123 PRO 123 118 118 PRO PRO N . n 
G 3 124 CYS 124 119 119 CYS CYS N . n 
G 3 125 VAL 125 120 120 VAL VAL N . n 
G 3 126 LYS 126 121 121 LYS LYS N . n 
G 3 127 LEU 127 122 122 LEU LEU N . n 
G 3 128 THR 128 123 123 THR THR N . n 
G 3 129 PRO 129 124 124 PRO PRO N . n 
G 3 130 LEU 130 125 125 LEU LEU N . n 
G 3 131 CYS 131 126 126 CYS CYS N . n 
G 3 132 VAL 132 127 127 VAL VAL N . n 
G 3 133 THR 133 128 128 THR THR N . n 
G 3 134 LEU 134 129 129 LEU LEU N . n 
G 3 135 ASN 135 130 130 ASN ASN N . n 
G 3 136 CYS 136 131 131 CYS CYS N . n 
G 3 137 THR 137 132 132 THR THR N . n 
G 3 138 ASN 138 133 133 ASN ASN N . n 
G 3 139 ALA 139 134 134 ALA ALA N . n 
G 3 140 THR 140 135 135 THR THR N . n 
G 3 141 ALA 141 136 136 ALA ALA N . n 
G 3 142 SER 142 137 137 SER SER N . n 
G 3 143 ASN 143 138 138 ASN ASN N . n 
G 3 144 SER 144 139 139 SER SER N . n 
G 3 145 SER 145 140 140 SER SER N . n 
G 3 146 ILE 146 141 141 ILE ILE N . n 
G 3 147 ILE 147 142 142 ILE ILE N . n 
G 3 148 GLU 148 143 143 GLU GLU N . n 
G 3 149 GLY 149 144 144 GLY GLY N . n 
G 3 150 MET 150 145 145 MET MET N . n 
G 3 151 LYS 151 146 146 LYS LYS N . n 
G 3 152 ASN 152 147 147 ASN ASN N . n 
G 3 153 CYS 153 148 148 CYS CYS N . n 
G 3 154 SER 154 149 149 SER SER N . n 
G 3 155 PHE 155 150 150 PHE PHE N . n 
G 3 156 ASN 156 151 151 ASN ASN N . n 
G 3 157 ILE 157 152 152 ILE ILE N . n 
G 3 158 THR 158 153 153 THR THR N . n 
G 3 159 THR 159 154 154 THR THR N . n 
G 3 160 GLU 160 155 155 GLU GLU N . n 
G 3 161 LEU 161 156 156 LEU LEU N . n 
G 3 162 ARG 162 157 157 ARG ARG N . n 
G 3 163 ASP 163 158 158 ASP ASP N . n 
G 3 164 LYS 164 159 159 LYS LYS N . n 
G 3 165 ARG 165 160 160 ARG ARG N . n 
G 3 166 GLU 166 161 161 GLU GLU N . n 
G 3 167 LYS 167 162 162 LYS LYS N . n 
G 3 168 LYS 168 163 163 LYS LYS N . n 
G 3 169 ASN 169 164 164 ASN ASN N . n 
G 3 170 ALA 170 165 165 ALA ALA N . n 
G 3 171 LEU 171 166 166 LEU LEU N . n 
G 3 172 PHE 172 167 167 PHE PHE N . n 
G 3 173 TYR 173 168 168 TYR TYR N . n 
G 3 174 LYS 174 169 169 LYS LYS N . n 
G 3 175 LEU 175 170 170 LEU LEU N . n 
G 3 176 ASP 176 171 171 ASP ASP N . n 
G 3 177 ILE 177 172 172 ILE ILE N . n 
G 3 178 VAL 178 173 173 VAL VAL N . n 
G 3 179 GLN 179 174 174 GLN GLN N . n 
G 3 180 LEU 180 175 175 LEU LEU N . n 
G 3 181 ASP 181 176 176 ASP ASP N . n 
G 3 182 GLY 182 177 177 GLY GLY N . n 
G 3 183 ASN 183 178 178 ASN ASN N . n 
G 3 184 SER 184 179 179 SER SER N . n 
G 3 185 SER 185 180 180 SER SER N . n 
G 3 186 GLN 186 181 181 GLN GLN N . n 
G 3 187 TYR 187 182 182 TYR TYR N . n 
G 3 188 ARG 188 183 183 ARG ARG N . n 
G 3 189 LEU 189 184 184 LEU LEU N . n 
G 3 190 ILE 190 185 185 ILE ILE N . n 
G 3 191 ASN 191 186 186 ASN ASN N . n 
G 3 192 CYS 192 187 187 CYS CYS N . n 
G 3 193 ASN 193 188 188 ASN ASN N . n 
G 3 194 THR 194 189 189 THR THR N . n 
G 3 195 SER 195 190 190 SER SER N . n 
G 3 196 ALA 196 191 191 ALA ALA N . n 
G 3 197 ILE 197 192 192 ILE ILE N . n 
G 3 198 THR 198 193 193 THR THR N . n 
G 3 199 GLN 199 194 194 GLN GLN N . n 
G 3 200 ALA 200 195 195 ALA ALA N . n 
G 3 201 CYS 201 196 196 CYS CYS N . n 
G 3 202 PRO 202 197 197 PRO PRO N . n 
G 3 203 LYS 203 198 198 LYS LYS N . n 
G 3 204 VAL 204 199 199 VAL VAL N . n 
G 3 205 SER 205 200 200 SER SER N . n 
G 3 206 PHE 206 201 201 PHE PHE N . n 
G 3 207 GLU 207 202 202 GLU GLU N . n 
G 3 208 PRO 208 203 203 PRO PRO N . n 
G 3 209 ILE 209 204 204 ILE ILE N . n 
G 3 210 PRO 210 205 205 PRO PRO N . n 
G 3 211 ILE 211 206 206 ILE ILE N . n 
G 3 212 HIS 212 207 207 HIS HIS N . n 
G 3 213 TYR 213 208 208 TYR TYR N . n 
G 3 214 CYS 214 209 209 CYS CYS N . n 
G 3 215 ALA 215 210 210 ALA ALA N . n 
G 3 216 PRO 216 211 211 PRO PRO N . n 
G 3 217 ALA 217 212 212 ALA ALA N . n 
G 3 218 GLY 218 213 213 GLY GLY N . n 
G 3 219 PHE 219 214 214 PHE PHE N . n 
G 3 220 ALA 220 215 215 ALA ALA N . n 
G 3 221 ILE 221 216 216 ILE ILE N . n 
G 3 222 LEU 222 217 217 LEU LEU N . n 
G 3 223 LYS 223 218 218 LYS LYS N . n 
G 3 224 CYS 224 219 219 CYS CYS N . n 
G 3 225 ASN 225 220 220 ASN ASN N . n 
G 3 226 ASN 226 221 221 ASN ASN N . n 
G 3 227 LYS 227 222 222 LYS LYS N . n 
G 3 228 THR 228 223 223 THR THR N . n 
G 3 229 PHE 229 224 224 PHE PHE N . n 
G 3 230 THR 230 225 225 THR THR N . n 
G 3 231 GLY 231 226 226 GLY GLY N . n 
G 3 232 THR 232 227 227 THR THR N . n 
G 3 233 GLY 233 228 228 GLY GLY N . n 
G 3 234 PRO 234 229 229 PRO PRO N . n 
G 3 235 CYS 235 230 230 CYS CYS N . n 
G 3 236 ASN 236 231 231 ASN ASN N . n 
G 3 237 ASN 237 232 232 ASN ASN N . n 
G 3 238 VAL 238 233 233 VAL VAL N . n 
G 3 239 SER 239 234 234 SER SER N . n 
G 3 240 THR 240 235 235 THR THR N . n 
G 3 241 VAL 241 236 236 VAL VAL N . n 
G 3 242 GLN 242 237 237 GLN GLN N . n 
G 3 243 CYS 243 238 238 CYS CYS N . n 
G 3 244 THR 244 239 239 THR THR N . n 
G 3 245 HIS 245 240 240 HIS HIS N . n 
G 3 246 GLY 246 241 241 GLY GLY N . n 
G 3 247 ILE 247 242 242 ILE ILE N . n 
G 3 248 LYS 248 243 243 LYS LYS N . n 
G 3 249 PRO 249 244 244 PRO PRO N . n 
G 3 250 VAL 250 245 245 VAL VAL N . n 
G 3 251 VAL 251 246 246 VAL VAL N . n 
G 3 252 SER 252 247 247 SER SER N . n 
G 3 253 THR 253 248 248 THR THR N . n 
G 3 254 GLN 254 249 249 GLN GLN N . n 
G 3 255 LEU 255 250 250 LEU LEU N . n 
G 3 256 LEU 256 251 251 LEU LEU N . n 
G 3 257 LEU 257 252 252 LEU LEU N . n 
G 3 258 ASN 258 253 253 ASN ASN N . n 
G 3 259 GLY 259 254 254 GLY GLY N . n 
G 3 260 SER 260 255 255 SER SER N . n 
G 3 261 LEU 261 256 256 LEU LEU N . n 
G 3 262 ALA 262 257 257 ALA ALA N . n 
G 3 263 GLU 263 258 258 GLU GLU N . n 
G 3 264 GLY 264 259 259 GLY GLY N . n 
G 3 265 GLU 265 260 260 GLU GLU N . n 
G 3 266 ILE 266 261 261 ILE ILE N . n 
G 3 267 ILE 267 262 262 ILE ILE N . n 
G 3 268 ILE 268 263 263 ILE ILE N . n 
G 3 269 ARG 269 264 264 ARG ARG N . n 
G 3 270 SER 270 265 265 SER SER N . n 
G 3 271 GLU 271 266 266 GLU GLU N . n 
G 3 272 ASN 272 267 267 ASN ASN N . n 
G 3 273 ILE 273 268 268 ILE ILE N . n 
G 3 274 THR 274 269 269 THR THR N . n 
G 3 275 ASN 275 270 270 ASN ASN N . n 
G 3 276 ASN 276 271 271 ASN ASN N . n 
G 3 277 VAL 277 272 272 VAL VAL N . n 
G 3 278 LYS 278 273 273 LYS LYS N . n 
G 3 279 THR 279 274 274 THR THR N . n 
G 3 280 ILE 280 275 275 ILE ILE N . n 
G 3 281 LEU 281 276 276 LEU LEU N . n 
G 3 282 VAL 282 277 277 VAL VAL N . n 
G 3 283 HIS 283 278 278 HIS HIS N . n 
G 3 284 LEU 284 279 279 LEU LEU N . n 
G 3 285 ASN 285 280 280 ASN ASN N . n 
G 3 286 GLU 286 281 281 GLU GLU N . n 
G 3 287 SER 287 282 282 SER SER N . n 
G 3 288 VAL 288 283 283 VAL VAL N . n 
G 3 289 LYS 289 284 284 LYS LYS N . n 
G 3 290 ILE 290 285 285 ILE ILE N . n 
G 3 291 GLU 291 286 286 GLU GLU N . n 
G 3 292 CYS 292 287 287 CYS CYS N . n 
G 3 293 THR 293 288 288 THR THR N . n 
G 3 294 ARG 294 289 289 ARG ARG N . n 
G 3 295 PRO 295 290 290 PRO PRO N . n 
G 3 296 ASN 296 291 291 ASN ASN N . n 
G 3 297 ASN 297 292 292 ASN ASN N . n 
G 3 298 LYS 298 293 293 LYS LYS N . n 
G 3 299 THR 299 294 294 THR THR N . n 
G 3 300 VAL 300 295 295 VAL VAL N . n 
G 3 301 THR 301 296 296 THR THR N . n 
G 3 302 SER 302 297 297 SER SER N . n 
G 3 303 ILE 303 298 298 ILE ILE N . n 
G 3 304 ARG 304 299 299 ARG ARG N . n 
G 3 305 ILE 305 300 300 ILE ILE N . n 
G 3 306 GLY 306 301 301 GLY GLY N . n 
G 3 307 PRO 307 302 302 PRO PRO N . n 
G 3 308 GLY 308 303 303 GLY GLY N . n 
G 3 309 GLN 309 304 304 GLN GLN N . n 
G 3 310 TRP 310 305 305 TRP TRP N . n 
G 3 311 PHE 311 306 306 PHE PHE N . n 
G 3 312 TYR 312 307 307 TYR TYR N . n 
G 3 313 ALA 313 308 308 ALA ALA N . n 
G 3 314 TYR 314 309 309 TYR TYR N . n 
G 3 315 GLY 315 310 310 GLY GLY N . n 
G 3 316 GLN 316 311 311 GLN GLN N . n 
G 3 317 VAL 317 312 312 VAL VAL N . n 
G 3 318 ILE 318 313 313 ILE ILE N . n 
G 3 319 GLY 319 314 314 GLY GLY N . n 
G 3 320 ASP 320 315 315 ASP ASP N . n 
G 3 321 ILE 321 316 316 ILE ILE N . n 
G 3 322 ARG 322 317 317 ARG ARG N . n 
G 3 323 GLU 323 318 318 GLU GLU N . n 
G 3 324 ALA 324 319 319 ALA ALA N . n 
G 3 325 TYR 325 320 320 TYR TYR N . n 
G 3 326 CYS 326 321 321 CYS CYS N . n 
G 3 327 ASN 327 322 322 ASN ASN N . n 
G 3 328 ILE 328 323 323 ILE ILE N . n 
G 3 329 ASN 329 324 324 ASN ASN N . n 
G 3 330 GLU 330 325 325 GLU GLU N . n 
G 3 331 SER 331 326 326 SER SER N . n 
G 3 332 THR 332 327 327 THR THR N . n 
G 3 333 TRP 333 328 328 TRP TRP N . n 
G 3 334 ASN 334 329 329 ASN ASN N . n 
G 3 335 GLU 335 330 330 GLU GLU N . n 
G 3 336 THR 336 331 331 THR THR N . n 
G 3 337 LEU 337 332 332 LEU LEU N . n 
G 3 338 GLY 338 333 333 GLY GLY N . n 
G 3 339 LYS 339 334 334 LYS LYS N . n 
G 3 340 VAL 340 335 335 VAL VAL N . n 
G 3 341 VAL 341 336 336 VAL VAL N . n 
G 3 342 LYS 342 337 337 LYS LYS N . n 
G 3 343 GLN 343 338 338 GLN GLN N . n 
G 3 344 LEU 344 339 339 LEU LEU N . n 
G 3 345 ARG 345 340 340 ARG ARG N . n 
G 3 346 LYS 346 341 341 LYS LYS N . n 
G 3 347 HIS 347 342 342 HIS HIS N . n 
G 3 348 PHE 348 343 343 PHE PHE N . n 
G 3 349 GLY 349 344 344 GLY GLY N . n 
G 3 350 ASN 350 345 345 ASN ASN N . n 
G 3 351 ASN 351 346 346 ASN ASN N . n 
G 3 352 THR 352 347 347 THR THR N . n 
G 3 353 ILE 353 348 348 ILE ILE N . n 
G 3 354 ILE 354 349 349 ILE ILE N . n 
G 3 355 ARG 355 350 350 ARG ARG N . n 
G 3 356 PHE 356 351 351 PHE PHE N . n 
G 3 357 GLN 357 352 352 GLN GLN N . n 
G 3 358 PRO 358 353 353 PRO PRO N . n 
G 3 359 SER 359 354 354 SER SER N . n 
G 3 360 SER 360 355 355 SER SER N . n 
G 3 361 GLY 361 356 356 GLY GLY N . n 
G 3 362 GLY 362 357 357 GLY GLY N . n 
G 3 363 ASP 363 358 358 ASP ASP N . n 
G 3 364 LEU 364 359 359 LEU LEU N . n 
G 3 365 GLU 365 360 360 GLU GLU N . n 
G 3 366 VAL 366 361 361 VAL VAL N . n 
G 3 367 THR 367 362 362 THR THR N . n 
G 3 368 THR 368 363 363 THR THR N . n 
G 3 369 HIS 369 364 364 HIS HIS N . n 
G 3 370 SER 370 365 365 SER SER N . n 
G 3 371 PHE 371 366 366 PHE PHE N . n 
G 3 372 ASN 372 367 367 ASN ASN N . n 
G 3 373 CYS 373 368 368 CYS CYS N . n 
G 3 374 GLY 374 369 369 GLY GLY N . n 
G 3 375 GLY 375 370 370 GLY GLY N . n 
G 3 376 GLU 376 371 371 GLU GLU N . n 
G 3 377 PHE 377 372 372 PHE PHE N . n 
G 3 378 PHE 378 373 373 PHE PHE N . n 
G 3 379 TYR 379 374 374 TYR TYR N . n 
G 3 380 CYS 380 375 375 CYS CYS N . n 
G 3 381 ASN 381 376 376 ASN ASN N . n 
G 3 382 THR 382 377 377 THR THR N . n 
G 3 383 SER 383 378 378 SER SER N . n 
G 3 384 GLY 384 379 379 GLY GLY N . n 
G 3 385 LEU 385 380 380 LEU LEU N . n 
G 3 386 PHE 386 381 381 PHE PHE N . n 
G 3 387 ASN 387 382 382 ASN ASN N . n 
G 3 388 SER 388 383 383 SER SER N . n 
G 3 389 THR 389 384 384 THR THR N . n 
G 3 390 TRP 390 385 385 TRP TRP N . n 
G 3 391 ILE 391 386 386 ILE ILE N . n 
G 3 392 SER 392 387 387 SER SER N . n 
G 3 393 ASN 393 388 388 ASN ASN N . n 
G 3 394 THR 394 390 ?   ?   ?   N . n 
G 3 395 SER 395 391 ?   ?   ?   N . n 
G 3 396 VAL 396 392 ?   ?   ?   N . n 
G 3 397 GLN 397 393 ?   ?   ?   N . n 
G 3 398 GLY 398 394 ?   ?   ?   N . n 
G 3 399 SER 399 395 ?   ?   ?   N . n 
G 3 400 ASN 400 396 ?   ?   ?   N . n 
G 3 401 SER 401 397 ?   ?   ?   N . n 
G 3 402 THR 402 398 ?   ?   ?   N . n 
G 3 403 GLY 403 399 ?   ?   ?   N . n 
G 3 404 SER 404 400 400 SER SER N . n 
G 3 405 ASN 405 401 401 ASN ASN N . n 
G 3 406 ASP 406 402 402 ASP ASP N . n 
G 3 407 SER 407 403 403 SER SER N . n 
G 3 408 ILE 408 404 404 ILE ILE N . n 
G 3 409 THR 409 405 405 THR THR N . n 
G 3 410 LEU 410 406 406 LEU LEU N . n 
G 3 411 PRO 411 407 407 PRO PRO N . n 
G 3 412 CYS 412 408 408 CYS CYS N . n 
G 3 413 ARG 413 409 409 ARG ARG N . n 
G 3 414 ILE 414 410 410 ILE ILE N . n 
G 3 415 LYS 415 411 411 LYS LYS N . n 
G 3 416 GLN 416 412 412 GLN GLN N . n 
G 3 417 ILE 417 413 413 ILE ILE N . n 
G 3 418 ILE 418 414 414 ILE ILE N . n 
G 3 419 ASN 419 415 415 ASN ASN N . n 
G 3 420 MET 420 416 416 MET MET N . n 
G 3 421 TRP 421 417 417 TRP TRP N . n 
G 3 422 GLN 422 418 418 GLN GLN N . n 
G 3 423 ARG 423 419 419 ARG ARG N . n 
G 3 424 VAL 424 420 420 VAL VAL N . n 
G 3 425 GLY 425 421 421 GLY GLY N . n 
G 3 426 GLN 426 422 422 GLN GLN N . n 
G 3 427 ALA 427 423 423 ALA ALA N . n 
G 3 428 MET 428 424 424 MET MET N . n 
G 3 429 TYR 429 425 425 TYR TYR N . n 
G 3 430 ALA 430 426 426 ALA ALA N . n 
G 3 431 PRO 431 427 427 PRO PRO N . n 
G 3 432 PRO 432 428 428 PRO PRO N . n 
G 3 433 ILE 433 429 429 ILE ILE N . n 
G 3 434 GLN 434 430 430 GLN GLN N . n 
G 3 435 GLY 435 431 431 GLY GLY N . n 
G 3 436 VAL 436 432 432 VAL VAL N . n 
G 3 437 ILE 437 433 433 ILE ILE N . n 
G 3 438 ARG 438 434 434 ARG ARG N . n 
G 3 439 CYS 439 435 435 CYS CYS N . n 
G 3 440 VAL 440 436 436 VAL VAL N . n 
G 3 441 SER 441 437 437 SER SER N . n 
G 3 442 ASN 442 438 438 ASN ASN N . n 
G 3 443 ILE 443 439 439 ILE ILE N . n 
G 3 444 THR 444 440 440 THR THR N . n 
G 3 445 GLY 445 441 441 GLY GLY N . n 
G 3 446 LEU 446 442 442 LEU LEU N . n 
G 3 447 ILE 447 443 443 ILE ILE N . n 
G 3 448 LEU 448 444 444 LEU LEU N . n 
G 3 449 THR 449 445 445 THR THR N . n 
G 3 450 ARG 450 446 446 ARG ARG N . n 
G 3 451 ASP 451 447 447 ASP ASP N . n 
G 3 452 GLY 452 448 448 GLY GLY N . n 
G 3 453 GLY 453 449 449 GLY GLY N . n 
G 3 454 LYS 454 450 450 LYS LYS N . n 
G 3 455 ASN 455 451 451 ASN ASN N . n 
G 3 456 ASN 456 452 452 ASN ASN N . n 
G 3 457 THR 457 453 453 THR THR N . n 
G 3 458 GLU 458 454 454 GLU GLU N . n 
G 3 459 THR 459 455 455 THR THR N . n 
G 3 460 PHE 460 456 456 PHE PHE N . n 
G 3 461 ARG 461 457 457 ARG ARG N . n 
G 3 462 PRO 462 458 458 PRO PRO N . n 
G 3 463 GLY 463 459 459 GLY GLY N . n 
G 3 464 GLY 464 460 460 GLY GLY N . n 
G 3 465 GLY 465 461 461 GLY GLY N . n 
G 3 466 ASP 466 462 462 ASP ASP N . n 
G 3 467 MET 467 463 463 MET MET N . n 
G 3 468 ARG 468 464 464 ARG ARG N . n 
G 3 469 ASP 469 465 465 ASP ASP N . n 
G 3 470 ASN 470 466 466 ASN ASN N . n 
G 3 471 TRP 471 467 467 TRP TRP N . n 
G 3 472 ARG 472 468 468 ARG ARG N . n 
G 3 473 SER 473 469 469 SER SER N . n 
G 3 474 GLU 474 470 470 GLU GLU N . n 
G 3 475 LEU 475 471 471 LEU LEU N . n 
G 3 476 TYR 476 472 472 TYR TYR N . n 
G 3 477 LYS 477 473 473 LYS LYS N . n 
G 3 478 TYR 478 474 474 TYR TYR N . n 
G 3 479 LYS 479 475 475 LYS LYS N . n 
G 3 480 VAL 480 476 476 VAL VAL N . n 
G 3 481 VAL 481 477 477 VAL VAL N . n 
G 3 482 LYS 482 478 478 LYS LYS N . n 
G 3 483 ILE 483 479 479 ILE ILE N . n 
G 3 484 GLU 484 480 480 GLU GLU N . n 
G 3 485 PRO 485 481 481 PRO PRO N . n 
G 3 486 LEU 486 482 482 LEU LEU N . n 
G 3 487 GLY 487 483 483 GLY GLY N . n 
G 3 488 VAL 488 484 484 VAL VAL N . n 
G 3 489 ALA 489 485 485 ALA ALA N . n 
G 3 490 PRO 490 486 486 PRO PRO N . n 
G 3 491 THR 491 487 487 THR THR N . n 
G 3 492 ARG 492 488 488 ARG ARG N . n 
G 3 493 CYS 493 489 489 CYS CYS N . n 
G 3 494 LYS 494 490 490 LYS LYS N . n 
G 3 495 ARG 495 491 491 ARG ARG N . n 
G 3 496 ARG 496 492 492 ARG ARG N . n 
G 3 497 VAL 497 493 493 VAL VAL N . n 
G 3 498 VAL 498 494 ?   ?   ?   N . n 
G 3 499 GLY 499 495 ?   ?   ?   N . n 
G 3 500 ARG 500 496 ?   ?   ?   N . n 
G 3 501 ARG 501 497 ?   ?   ?   N . n 
G 3 502 ARG 502 498 ?   ?   ?   N . n 
G 3 503 ARG 503 499 ?   ?   ?   N . n 
H 4 1   UNK 1   1   1   UNK ALA H . n 
H 4 2   UNK 2   2   2   UNK ALA H . n 
H 4 3   UNK 3   3   3   UNK ALA H . n 
H 4 4   UNK 4   4   4   UNK ALA H . n 
H 4 5   UNK 5   5   5   UNK ALA H . n 
H 4 6   UNK 6   6   6   UNK ALA H . n 
H 4 7   UNK 7   7   7   UNK ALA H . n 
H 4 8   UNK 8   8   8   UNK ALA H . n 
H 4 9   UNK 9   9   9   UNK ALA H . n 
H 4 10  UNK 10  10  10  UNK ALA H . n 
H 4 11  UNK 11  11  11  UNK ALA H . n 
H 4 12  UNK 12  12  12  UNK ALA H . n 
H 4 13  UNK 13  13  13  UNK ALA H . n 
H 4 14  UNK 14  14  14  UNK ALA H . n 
H 4 15  UNK 15  15  15  UNK ALA H . n 
H 4 16  UNK 16  16  16  UNK ALA H . n 
H 4 17  UNK 17  17  17  UNK ALA H . n 
H 4 18  UNK 18  18  18  UNK ALA H . n 
H 4 19  UNK 19  19  19  UNK ALA H . n 
H 4 20  UNK 20  20  20  UNK ALA H . n 
H 4 21  UNK 21  21  21  UNK ALA H . n 
H 4 22  UNK 22  22  22  UNK ALA H . n 
H 4 23  UNK 23  23  23  UNK ALA H . n 
H 4 24  UNK 24  24  24  UNK ALA H . n 
H 4 25  UNK 25  25  25  UNK ALA H . n 
H 4 26  UNK 26  26  26  UNK ALA H . n 
H 4 27  UNK 27  27  27  UNK ALA H . n 
H 4 28  UNK 28  28  28  UNK ALA H . n 
H 4 29  UNK 29  29  29  UNK ALA H . n 
H 4 30  UNK 30  30  30  UNK ALA H . n 
H 4 31  UNK 31  31  31  UNK ALA H . n 
H 4 32  UNK 32  32  32  UNK ALA H . n 
H 4 33  UNK 33  33  33  UNK ALA H . n 
H 4 34  UNK 34  34  34  UNK ALA H . n 
H 4 35  UNK 35  35  35  UNK ALA H . n 
H 4 36  UNK 36  36  36  UNK ALA H . n 
H 4 37  UNK 37  37  37  UNK ALA H . n 
H 4 38  UNK 38  38  38  UNK ALA H . n 
H 4 39  UNK 39  39  39  UNK ALA H . n 
H 4 40  UNK 40  40  40  UNK ALA H . n 
H 4 41  UNK 41  41  41  UNK ALA H . n 
H 4 42  UNK 42  42  42  UNK ALA H . n 
H 4 43  UNK 43  43  43  UNK ALA H . n 
H 4 44  UNK 44  44  44  UNK ALA H . n 
H 4 45  UNK 45  45  45  UNK ALA H . n 
H 4 46  UNK 46  46  46  UNK ALA H . n 
H 4 47  UNK 47  47  47  UNK ALA H . n 
H 4 48  UNK 48  48  48  UNK ALA H . n 
H 4 49  UNK 49  49  49  UNK ALA H . n 
H 4 50  UNK 50  50  50  UNK ALA H . n 
H 4 51  UNK 51  51  51  UNK ALA H . n 
H 4 52  UNK 52  52  52  UNK ALA H . n 
H 4 53  UNK 53  53  53  UNK ALA H . n 
H 4 54  UNK 54  54  54  UNK ALA H . n 
H 4 55  UNK 55  55  55  UNK ALA H . n 
H 4 56  UNK 56  56  56  UNK ALA H . n 
H 4 57  UNK 57  57  57  UNK ALA H . n 
H 4 58  UNK 58  58  58  UNK ALA H . n 
H 4 59  UNK 59  59  59  UNK ALA H . n 
H 4 60  UNK 60  60  60  UNK ALA H . n 
H 4 61  UNK 61  61  61  UNK ALA H . n 
H 4 62  UNK 62  62  62  UNK ALA H . n 
H 4 63  UNK 63  63  63  UNK ALA H . n 
H 4 64  UNK 64  64  64  UNK ALA H . n 
H 4 65  UNK 65  65  65  UNK ALA H . n 
H 4 66  UNK 66  66  66  UNK ALA H . n 
H 4 67  UNK 67  67  67  UNK ALA H . n 
H 4 68  UNK 68  68  68  UNK ALA H . n 
H 4 69  UNK 69  69  69  UNK ALA H . n 
H 4 70  UNK 70  70  70  UNK ALA H . n 
H 4 71  UNK 71  71  71  UNK ALA H . n 
H 4 72  UNK 72  72  72  UNK ALA H . n 
H 4 73  UNK 73  73  73  UNK ALA H . n 
H 4 74  UNK 74  74  74  UNK ALA H . n 
H 4 75  UNK 75  75  75  UNK GLY H . n 
H 4 76  UNK 76  76  76  UNK ALA H . n 
H 4 77  UNK 77  77  77  UNK ALA H . n 
H 4 78  UNK 78  78  78  UNK ALA H . n 
H 4 79  UNK 79  79  79  UNK ALA H . n 
H 4 80  UNK 80  80  80  UNK ALA H . n 
H 4 81  UNK 81  81  81  UNK ALA H . n 
H 4 82  UNK 82  82  82  UNK ALA H . n 
H 4 83  UNK 83  83  83  UNK ALA H . n 
H 4 84  UNK 84  84  84  UNK ALA H . n 
H 4 85  UNK 85  85  85  UNK ALA H . n 
H 4 86  UNK 86  86  86  UNK ALA H . n 
H 4 87  UNK 87  87  87  UNK ALA H . n 
H 4 88  UNK 88  88  88  UNK ALA H . n 
H 4 89  UNK 89  89  89  UNK ALA H . n 
H 4 90  UNK 90  90  90  UNK ALA H . n 
H 4 91  UNK 91  91  91  UNK ALA H . n 
H 4 92  UNK 92  92  92  UNK ALA H . n 
H 4 93  UNK 93  93  93  UNK ALA H . n 
H 4 94  UNK 94  94  94  UNK ALA H . n 
H 4 95  UNK 95  95  95  UNK ALA H . n 
H 4 96  UNK 96  96  96  UNK ALA H . n 
H 4 97  UNK 97  97  97  UNK ALA H . n 
I 4 1   UNK 1   1   1   UNK ALA G . n 
I 4 2   UNK 2   2   2   UNK ALA G . n 
I 4 3   UNK 3   3   3   UNK ALA G . n 
I 4 4   UNK 4   4   4   UNK ALA G . n 
I 4 5   UNK 5   5   5   UNK ALA G . n 
I 4 6   UNK 6   6   6   UNK ALA G . n 
I 4 7   UNK 7   7   7   UNK ALA G . n 
I 4 8   UNK 8   8   8   UNK ALA G . n 
I 4 9   UNK 9   9   9   UNK ALA G . n 
I 4 10  UNK 10  10  10  UNK ALA G . n 
I 4 11  UNK 11  11  11  UNK ALA G . n 
I 4 12  UNK 12  12  12  UNK ALA G . n 
I 4 13  UNK 13  13  13  UNK ALA G . n 
I 4 14  UNK 14  14  14  UNK ALA G . n 
I 4 15  UNK 15  15  15  UNK ALA G . n 
I 4 16  UNK 16  16  16  UNK ALA G . n 
I 4 17  UNK 17  17  17  UNK ALA G . n 
I 4 18  UNK 18  18  18  UNK ALA G . n 
I 4 19  UNK 19  19  19  UNK ALA G . n 
I 4 20  UNK 20  20  20  UNK ALA G . n 
I 4 21  UNK 21  21  21  UNK ALA G . n 
I 4 22  UNK 22  22  22  UNK ALA G . n 
I 4 23  UNK 23  23  23  UNK ALA G . n 
I 4 24  UNK 24  24  24  UNK ALA G . n 
I 4 25  UNK 25  25  25  UNK ALA G . n 
I 4 26  UNK 26  26  26  UNK ALA G . n 
I 4 27  UNK 27  27  27  UNK ALA G . n 
I 4 28  UNK 28  28  28  UNK ALA G . n 
I 4 29  UNK 29  29  29  UNK ALA G . n 
I 4 30  UNK 30  30  30  UNK ALA G . n 
I 4 31  UNK 31  31  31  UNK ALA G . n 
I 4 32  UNK 32  32  32  UNK ALA G . n 
I 4 33  UNK 33  33  33  UNK ALA G . n 
I 4 34  UNK 34  34  34  UNK ALA G . n 
I 4 35  UNK 35  35  35  UNK ALA G . n 
I 4 36  UNK 36  36  36  UNK ALA G . n 
I 4 37  UNK 37  37  37  UNK ALA G . n 
I 4 38  UNK 38  38  38  UNK ALA G . n 
I 4 39  UNK 39  39  39  UNK ALA G . n 
I 4 40  UNK 40  40  40  UNK ALA G . n 
I 4 41  UNK 41  41  41  UNK ALA G . n 
I 4 42  UNK 42  42  42  UNK ALA G . n 
I 4 43  UNK 43  43  43  UNK ALA G . n 
I 4 44  UNK 44  44  44  UNK ALA G . n 
I 4 45  UNK 45  45  45  UNK ALA G . n 
I 4 46  UNK 46  46  46  UNK ALA G . n 
I 4 47  UNK 47  47  47  UNK ALA G . n 
I 4 48  UNK 48  48  48  UNK ALA G . n 
I 4 49  UNK 49  49  49  UNK ALA G . n 
I 4 50  UNK 50  50  50  UNK ALA G . n 
I 4 51  UNK 51  51  51  UNK ALA G . n 
I 4 52  UNK 52  52  52  UNK ALA G . n 
I 4 53  UNK 53  53  53  UNK ALA G . n 
I 4 54  UNK 54  54  54  UNK ALA G . n 
I 4 55  UNK 55  55  55  UNK ALA G . n 
I 4 56  UNK 56  56  56  UNK ALA G . n 
I 4 57  UNK 57  57  57  UNK ALA G . n 
I 4 58  UNK 58  58  58  UNK ALA G . n 
I 4 59  UNK 59  59  59  UNK ALA G . n 
I 4 60  UNK 60  60  60  UNK ALA G . n 
I 4 61  UNK 61  61  61  UNK ALA G . n 
I 4 62  UNK 62  62  62  UNK ALA G . n 
I 4 63  UNK 63  63  63  UNK ALA G . n 
I 4 64  UNK 64  64  64  UNK ALA G . n 
I 4 65  UNK 65  65  65  UNK ALA G . n 
I 4 66  UNK 66  66  66  UNK ALA G . n 
I 4 67  UNK 67  67  67  UNK ALA G . n 
I 4 68  UNK 68  68  68  UNK ALA G . n 
I 4 69  UNK 69  69  69  UNK ALA G . n 
I 4 70  UNK 70  70  70  UNK ALA G . n 
I 4 71  UNK 71  71  71  UNK ALA G . n 
I 4 72  UNK 72  72  72  UNK ALA G . n 
I 4 73  UNK 73  73  73  UNK ALA G . n 
I 4 74  UNK 74  74  74  UNK ALA G . n 
I 4 75  UNK 75  75  75  UNK ALA G . n 
I 4 76  UNK 76  76  76  UNK ALA G . n 
I 4 77  UNK 77  77  77  UNK ALA G . n 
I 4 78  UNK 78  78  78  UNK ALA G . n 
I 4 79  UNK 79  79  79  UNK ALA G . n 
I 4 80  UNK 80  80  80  UNK ALA G . n 
I 4 81  UNK 81  81  81  UNK ALA G . n 
I 4 82  UNK 82  82  82  UNK ALA G . n 
I 4 83  UNK 83  83  83  UNK ALA G . n 
I 4 84  UNK 84  84  84  UNK ALA G . n 
I 4 85  UNK 85  85  85  UNK ALA G . n 
I 4 86  UNK 86  86  86  UNK ALA G . n 
I 4 87  UNK 87  87  87  UNK ALA G . n 
I 4 88  UNK 88  88  88  UNK ALA G . n 
I 4 89  UNK 89  89  89  UNK ALA G . n 
I 4 90  UNK 90  90  90  UNK ALA G . n 
I 4 91  UNK 91  91  91  UNK ALA G . n 
I 4 92  UNK 92  92  92  UNK ALA G . n 
I 4 93  UNK 93  93  93  UNK ALA G . n 
I 4 94  UNK 94  94  94  UNK ALA G . n 
I 4 95  UNK 95  95  95  UNK ALA G . n 
I 4 96  UNK 96  96  96  UNK ALA G . n 
I 4 97  UNK 97  97  97  UNK ALA G . n 
J 5 1   UNK 1   1   1   UNK ALA E . n 
J 5 2   UNK 2   2   2   UNK ALA E . n 
J 5 3   UNK 3   3   3   UNK ALA E . n 
J 5 4   UNK 4   4   4   UNK ALA E . n 
J 5 5   UNK 5   5   5   UNK ALA E . n 
J 5 6   UNK 6   6   6   UNK ALA E . n 
J 5 7   UNK 7   7   7   UNK ALA E . n 
J 5 8   UNK 8   8   8   UNK ALA E . n 
J 5 9   UNK 9   9   9   UNK ALA E . n 
J 5 10  UNK 10  10  10  UNK ALA E . n 
J 5 11  UNK 11  11  11  UNK ALA E . n 
J 5 12  UNK 12  12  12  UNK ALA E . n 
J 5 13  UNK 13  13  13  UNK ALA E . n 
J 5 14  UNK 14  14  14  UNK ALA E . n 
J 5 15  UNK 15  15  15  UNK ALA E . n 
J 5 16  UNK 16  16  16  UNK ALA E . n 
J 5 17  UNK 17  17  17  UNK ALA E . n 
J 5 18  UNK 18  18  18  UNK ALA E . n 
J 5 19  UNK 19  19  19  UNK ALA E . n 
J 5 20  UNK 20  20  20  UNK ALA E . n 
J 5 21  UNK 21  21  21  UNK ALA E . n 
J 5 22  UNK 22  22  22  UNK ALA E . n 
J 5 23  UNK 23  23  23  UNK ALA E . n 
J 5 24  UNK 24  24  24  UNK ALA E . n 
J 5 25  UNK 25  25  25  UNK ALA E . n 
J 5 26  UNK 26  26  26  UNK ALA E . n 
J 5 27  UNK 27  27  27  UNK ALA E . n 
J 5 28  UNK 28  28  28  UNK ALA E . n 
J 5 29  UNK 29  29  29  UNK ALA E . n 
J 5 30  UNK 30  30  30  UNK ALA E . n 
J 5 31  UNK 31  31  31  UNK ALA E . n 
J 5 32  UNK 32  32  32  UNK ALA E . n 
J 5 33  UNK 33  33  33  UNK ALA E . n 
J 5 34  UNK 34  34  34  UNK ALA E . n 
J 5 35  UNK 35  35  35  UNK ALA E . n 
J 5 36  UNK 36  36  36  UNK ALA E . n 
J 5 37  UNK 37  37  37  UNK ALA E . n 
J 5 38  UNK 38  38  38  UNK ALA E . n 
J 5 39  UNK 39  39  39  UNK ALA E . n 
J 5 40  UNK 40  40  40  UNK ALA E . n 
J 5 41  UNK 41  41  41  UNK ALA E . n 
J 5 42  UNK 42  42  42  UNK ALA E . n 
J 5 43  UNK 43  43  43  UNK ALA E . n 
J 5 44  UNK 44  44  44  UNK ALA E . n 
J 5 45  UNK 45  45  45  UNK ALA E . n 
J 5 46  UNK 46  46  46  UNK ALA E . n 
J 5 47  UNK 47  47  47  UNK ALA E . n 
J 5 48  UNK 48  48  48  UNK ALA E . n 
J 5 49  UNK 49  49  49  UNK ALA E . n 
J 5 50  UNK 50  50  50  UNK ALA E . n 
J 5 51  UNK 51  51  51  UNK ALA E . n 
J 5 52  UNK 52  52  52  UNK ALA E . n 
J 5 53  UNK 53  53  53  UNK ALA E . n 
J 5 54  UNK 54  54  54  UNK ALA E . n 
J 5 55  UNK 55  55  55  UNK ALA E . n 
J 5 56  UNK 56  56  56  UNK ALA E . n 
J 5 57  UNK 57  57  57  UNK ALA E . n 
J 5 58  UNK 58  58  58  UNK ALA E . n 
J 5 59  UNK 59  59  59  UNK ALA E . n 
J 5 60  UNK 60  60  60  UNK ALA E . n 
J 5 61  UNK 61  61  61  UNK ALA E . n 
J 5 62  UNK 62  62  62  UNK ALA E . n 
J 5 63  UNK 63  63  63  UNK ALA E . n 
J 5 64  UNK 64  64  64  UNK ALA E . n 
J 5 65  UNK 65  65  65  UNK ALA E . n 
J 5 66  UNK 66  66  66  UNK ALA E . n 
J 5 67  UNK 67  67  67  UNK ALA E . n 
J 5 68  UNK 68  68  68  UNK ALA E . n 
J 5 69  UNK 69  69  69  UNK ALA E . n 
J 5 70  UNK 70  70  70  UNK ALA E . n 
J 5 71  UNK 71  71  71  UNK ALA E . n 
J 5 72  UNK 72  72  72  UNK ALA E . n 
J 5 73  UNK 73  73  73  UNK ALA E . n 
J 5 74  UNK 74  74  74  UNK ALA E . n 
J 5 75  UNK 75  75  75  UNK ALA E . n 
J 5 76  UNK 76  76  76  UNK ALA E . n 
J 5 77  UNK 77  77  77  UNK ALA E . n 
J 5 78  UNK 78  78  78  UNK ALA E . n 
J 5 79  UNK 79  79  79  UNK ALA E . n 
J 5 80  UNK 80  80  80  UNK ALA E . n 
J 5 81  UNK 81  81  81  UNK ALA E . n 
J 5 82  UNK 82  82  82  UNK ALA E . n 
J 5 83  UNK 83  83  83  UNK ALA E . n 
J 5 84  UNK 84  84  84  UNK ALA E . n 
J 5 85  UNK 85  85  85  UNK ALA E . n 
J 5 86  UNK 86  86  86  UNK ALA E . n 
J 5 87  UNK 87  87  87  UNK ALA E . n 
J 5 88  UNK 88  88  88  UNK ALA E . n 
J 5 89  UNK 89  89  89  UNK ALA E . n 
J 5 90  UNK 90  90  90  UNK ALA E . n 
J 5 91  UNK 91  91  91  UNK ALA E . n 
J 5 92  UNK 92  92  92  UNK ALA E . n 
J 5 93  UNK 93  93  93  UNK ALA E . n 
J 5 94  UNK 94  94  94  UNK ALA E . n 
J 5 95  UNK 95  95  95  UNK ALA E . n 
J 5 96  UNK 96  96  96  UNK ALA E . n 
J 5 97  UNK 97  97  97  UNK ALA E . n 
J 5 98  UNK 98  98  98  UNK ALA E . n 
J 5 99  UNK 99  99  99  UNK ALA E . n 
J 5 100 UNK 100 100 100 UNK ALA E . n 
J 5 101 UNK 101 101 101 UNK ALA E . n 
J 5 102 UNK 102 102 102 UNK ALA E . n 
J 5 103 UNK 103 103 103 UNK ALA E . n 
J 5 104 UNK 104 104 104 UNK ALA E . n 
J 5 105 UNK 105 105 105 UNK ALA E . n 
J 5 106 UNK 106 106 106 UNK ALA E . n 
J 5 107 UNK 107 107 107 UNK ALA E . n 
J 5 108 UNK 108 108 108 UNK ALA E . n 
J 5 109 UNK 109 109 109 UNK ALA E . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
K  6 NAG 1 I NAG 1 A NAG 712 n 
K  6 NAG 2 I NAG 2 A NAG 738 n 
L  7 NAG 1 K NAG 1 A NAG 713 n 
L  7 NAG 2 K NAG 2 A NAG 716 n 
L  7 BMA 3 K BMA 3 A BMA 739 n 
M  6 NAG 1 L NAG 1 A NAG 721 n 
M  6 NAG 2 L NAG 2 A NAG 722 n 
N  7 NAG 1 M NAG 1 A NAG 723 n 
N  7 NAG 2 M NAG 2 A NAG 724 n 
N  7 BMA 3 M BMA 3 A BMA 745 n 
O  6 NAG 1 O NAG 1 A NAG 729 n 
O  6 NAG 2 O NAG 2 A NAG 741 n 
P  6 NAG 1 P NAG 1 A NAG 732 n 
P  6 NAG 2 P NAG 2 A NAG 742 n 
Q  6 NAG 1 Q NAG 1 A NAG 733 n 
Q  6 NAG 2 Q NAG 2 A NAG 734 n 
R  6 NAG 1 R NAG 1 A NAG 736 n 
R  6 NAG 2 R NAG 2 A NAG 743 n 
S  6 NAG 1 S NAG 1 C NAG 730 n 
S  6 NAG 2 S NAG 2 C NAG 751 n 
T  8 NAG 1 T NAG 1 C NAG 736 n 
T  8 NAG 2 T NAG 2 C NAG 737 n 
T  8 BMA 3 T BMA 3 C BMA 738 n 
T  8 MAN 4 T MAN 4 C MAN 754 n 
T  8 MAN 5 T MAN 5 C MAN 755 n 
U  8 NAG 1 U NAG 1 C NAG 739 n 
U  8 NAG 2 U NAG 2 C NAG 740 n 
U  8 BMA 3 U BMA 3 C BMA 741 n 
U  8 MAN 4 U MAN 4 C MAN 757 n 
U  8 MAN 5 U MAN 5 C MAN 758 n 
V  6 NAG 1 V NAG 1 C NAG 743 n 
V  6 NAG 2 V NAG 2 C NAG 759 n 
W  9 NAG 1 W NAG 1 C NAG 745 n 
W  9 NAG 2 W NAG 2 C NAG 746 n 
W  9 BMA 3 W BMA 3 C BMA 747 n 
W  9 MAN 4 W MAN 4 C MAN 748 n 
X  6 NAG 1 X NAG 1 C NAG 750 n 
X  6 NAG 2 X NAG 2 C NAG 753 n 
Y  6 NAG 1 Y NAG 1 C NAG 761 n 
Y  6 NAG 2 Y NAG 2 C NAG 763 n 
Z  6 NAG 1 Z NAG 1 N NAG 707 n 
Z  6 NAG 2 Z NAG 2 N NAG 708 n 
AA 6 NAG 1 a NAG 1 N NAG 712 n 
AA 6 NAG 2 a NAG 2 N NAG 730 n 
BA 7 NAG 1 b NAG 1 N NAG 715 n 
BA 7 NAG 2 b NAG 2 N NAG 716 n 
BA 7 BMA 3 b BMA 3 N BMA 717 n 
CA 6 NAG 1 c NAG 1 N NAG 718 n 
CA 6 NAG 2 c NAG 2 N NAG 719 n 
DA 6 NAG 1 d NAG 1 N NAG 728 n 
DA 6 NAG 2 d NAG 2 N NAG 732 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
EA 10 NAG 1 701 664 NAG NAG B . 
FA 10 NAG 1 702 665 NAG NAG B . 
GA 10 NAG 1 701 664 NAG NAG D . 
HA 10 NAG 1 701 668 NAG NAG F . 
IA 10 NAG 1 702 669 NAG NAG F . 
JA 10 NAG 1 501 715 NAG NAG A . 
KA 10 NAG 1 502 727 NAG NAG A . 
LA 10 NAG 1 503 730 NAG NAG A . 
MA 10 NAG 1 504 731 NAG NAG A . 
NA 10 NAG 1 505 735 NAG NAG A . 
OA 10 NAG 1 506 737 NAG NAG A . 
PA 10 NAG 1 507 744 NAG NAG A . 
QA 10 NAG 1 501 726 NAG NAG C . 
RA 10 NAG 1 502 728 NAG NAG C . 
SA 10 NAG 1 503 731 NAG NAG C . 
TA 10 NAG 1 504 732 NAG NAG C . 
UA 10 NAG 1 505 733 NAG NAG C . 
VA 10 NAG 1 506 734 NAG NAG C . 
WA 10 NAG 1 507 742 NAG NAG C . 
XA 10 NAG 1 508 744 NAG NAG C . 
YA 10 NAG 1 509 749 NAG NAG C . 
ZA 10 NAG 1 510 756 NAG NAG C . 
AB 10 NAG 1 511 760 NAG NAG C . 
BB 10 NAG 1 512 762 NAG NAG C . 
CB 10 NAG 1 513 764 NAG NAG C . 
DB 10 NAG 1 501 703 NAG NAG N . 
EB 10 NAG 1 502 704 NAG NAG N . 
FB 10 NAG 1 503 705 NAG NAG N . 
GB 10 NAG 1 504 706 NAG NAG N . 
HB 10 NAG 1 505 714 NAG NAG N . 
IB 10 NAG 1 506 720 NAG NAG N . 
JB 10 NAG 1 507 721 NAG NAG N . 
KB 10 NAG 1 508 722 NAG NAG N . 
LB 10 NAG 1 509 723 NAG NAG N . 
MB 10 NAG 1 510 725 NAG NAG N . 
NB 10 NAG 1 511 726 NAG NAG N . 
OB 10 NAG 1 512 727 NAG NAG N . 
PB 10 NAG 1 513 731 NAG NAG N . 
# 
_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                     9AYV 
_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                         9AYV 
_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                   9AYV 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9AYV 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005 ? 17371 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.757 ? 23666 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.989 ? 2854  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.051 ? 3016  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 2941  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9AYV 
_struct.title                        
'HIV CH505/BG505 SOSIP.v8.1 Env in Complex with V1/V3 Epitope and Anti-Immune Complex pAbs from Rabbit 2474' 
_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        9AYV 
_struct_keywords.text            'HIV, EMPEM, Polyclonal Antibodies, Rabbit, V1/V3, Anti-Immune Complex, SOSIP, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL 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 2  ? 
D  N N 2  ? 
E  N N 3  ? 
F  N N 3  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 4  ? 
J  N N 5  ? 
K  N N 6  ? 
L  N N 7  ? 
M  N N 6  ? 
N  N N 7  ? 
O  N N 6  ? 
P  N N 6  ? 
Q  N N 6  ? 
R  N N 6  ? 
S  N N 6  ? 
T  N N 8  ? 
U  N N 8  ? 
V  N N 6  ? 
W  N N 9  ? 
X  N N 6  ? 
Y  N N 6  ? 
Z  N N 6  ? 
AA N N 6  ? 
BA N N 7  ? 
CA N N 6  ? 
DA N N 6  ? 
EA N N 10 ? 
FA N N 10 ? 
GA N N 10 ? 
HA N N 10 ? 
IA N N 10 ? 
JA N N 10 ? 
KA N N 10 ? 
LA N N 10 ? 
MA N N 10 ? 
NA N N 10 ? 
OA N N 10 ? 
PA N N 10 ? 
QA N N 10 ? 
RA N N 10 ? 
SA N N 10 ? 
TA N N 10 ? 
UA N N 10 ? 
VA N N 10 ? 
WA N N 10 ? 
XA N N 10 ? 
YA N N 10 ? 
ZA N N 10 ? 
AB N N 10 ? 
BB N N 10 ? 
CB N N 10 ? 
DB N N 10 ? 
EB N N 10 ? 
FB N N 10 ? 
GB N N 10 ? 
HB N N 10 ? 
IB N N 10 ? 
JB N N 10 ? 
KB N N 10 ? 
LB N N 10 ? 
MB N N 10 ? 
NB N N 10 ? 
OB N N 10 ? 
PB N N 10 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9AYV         9AYV   ? 1 ? 1   
2 UNP Q2N0S6_9HIV1 Q2N0S6 ? 2 
;KRAVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAIEAQQHLLKLTVWGIKQLQARVLAVERYLRD
QQLLGIWGCSGKLICTTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
507 
3 PDB 9AYV         9AYV   ? 3 ? 1   
4 PDB 9AYV         9AYV   ? 4 ? 1   
5 PDB 9AYV         9AYV   ? 5 ? 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 9AYV J 1 ? 102 ? 9AYV   1   ? 102 ? 1   102 
2  2 9AYV B 1 ? 155 ? Q2N0S6 507 ? 661 ? 510 664 
3  2 9AYV D 1 ? 155 ? Q2N0S6 507 ? 661 ? 510 664 
4  2 9AYV F 1 ? 155 ? Q2N0S6 507 ? 661 ? 510 664 
5  3 9AYV A 1 ? 503 ? 9AYV   -4  ? 499 ? -4  499 
6  3 9AYV C 1 ? 503 ? 9AYV   -4  ? 499 ? -4  499 
7  3 9AYV N 1 ? 503 ? 9AYV   -4  ? 499 ? -4  499 
8  4 9AYV H 1 ? 97  ? 9AYV   1   ? 97  ? 1   97  
9  4 9AYV G 1 ? 97  ? 9AYV   1   ? 97  ? 1   97  
10 5 9AYV E 1 ? 109 ? 9AYV   1   ? 109 ? 1   109 
# 
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 
2 9AYV ARG B 1  ? UNP Q2N0S6 LYS 507 conflict 510 1  
2 9AYV SER B 10 ? UNP Q2N0S6 PHE 516 conflict 519 2  
2 9AYV PRO B 50 ? UNP Q2N0S6 ILE 556 conflict 559 3  
2 9AYV CYS B 52 ? UNP Q2N0S6 ALA 558 conflict 561 4  
2 9AYV ASP B 59 ? UNP Q2N0S6 LEU 565 conflict 568 5  
2 9AYV HIS B 61 ? UNP Q2N0S6 VAL 567 conflict 570 6  
2 9AYV HIS B 76 ? UNP Q2N0S6 ARG 582 conflict 585 7  
2 9AYV CYS B 96 ? UNP Q2N0S6 THR 602 conflict 605 8  
3 9AYV ARG D 1  ? UNP Q2N0S6 LYS 507 conflict 510 9  
3 9AYV SER D 10 ? UNP Q2N0S6 PHE 516 conflict 519 10 
3 9AYV PRO D 50 ? UNP Q2N0S6 ILE 556 conflict 559 11 
3 9AYV CYS D 52 ? UNP Q2N0S6 ALA 558 conflict 561 12 
3 9AYV ASP D 59 ? UNP Q2N0S6 LEU 565 conflict 568 13 
3 9AYV HIS D 61 ? UNP Q2N0S6 VAL 567 conflict 570 14 
3 9AYV HIS D 76 ? UNP Q2N0S6 ARG 582 conflict 585 15 
3 9AYV CYS D 96 ? UNP Q2N0S6 THR 602 conflict 605 16 
4 9AYV ARG F 1  ? UNP Q2N0S6 LYS 507 conflict 510 17 
4 9AYV SER F 10 ? UNP Q2N0S6 PHE 516 conflict 519 18 
4 9AYV PRO F 50 ? UNP Q2N0S6 ILE 556 conflict 559 19 
4 9AYV CYS F 52 ? UNP Q2N0S6 ALA 558 conflict 561 20 
4 9AYV ASP F 59 ? UNP Q2N0S6 LEU 565 conflict 568 21 
4 9AYV HIS F 61 ? UNP Q2N0S6 VAL 567 conflict 570 22 
4 9AYV HIS F 76 ? UNP Q2N0S6 ARG 582 conflict 585 23 
4 9AYV CYS F 96 ? UNP Q2N0S6 THR 602 conflict 605 24 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB
;
# 
_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 SER B 25  ? ARG B 33  ? SER B 534 ARG B 542 1 ? 9  
HELX_P HELX_P2  AA2 LEU B 36  ? ALA B 49  ? LEU B 545 ALA B 558 1 ? 14 
HELX_P HELX_P3  AA3 CYS B 52  ? ASP B 59  ? CYS B 561 ASP B 568 1 ? 8  
HELX_P HELX_P4  AA4 ASP B 59  ? TRP B 87  ? ASP B 568 TRP B 596 1 ? 29 
HELX_P HELX_P5  AA5 ASN B 109 ? TRP B 114 ? ASN B 618 TRP B 623 1 ? 6  
HELX_P HELX_P6  AA6 ASP B 123 ? SER B 127 ? ASP B 632 SER B 636 5 ? 5  
HELX_P HELX_P7  AA7 TYR B 129 ? LEU B 152 ? TYR B 638 LEU B 661 1 ? 24 
HELX_P HELX_P8  AA8 THR C 27  ? ARG C 33  ? THR D 536 ARG D 542 1 ? 7  
HELX_P HELX_P9  AA9 ILE C 39  ? ALA C 49  ? ILE D 548 ALA D 558 1 ? 11 
HELX_P HELX_P10 AB1 ASP C 59  ? TRP C 87  ? ASP D 568 TRP D 596 1 ? 29 
HELX_P HELX_P11 AB2 ASN C 102 ? SER C 106 ? ASN D 611 SER D 615 5 ? 5  
HELX_P HELX_P12 AB3 LEU C 110 ? ASP C 115 ? LEU D 619 ASP D 624 5 ? 6  
HELX_P HELX_P13 AB4 THR C 118 ? ILE C 126 ? THR D 627 ILE D 635 1 ? 9  
HELX_P HELX_P14 AB5 TYR C 129 ? ALA C 153 ? TYR D 638 ALA D 662 1 ? 25 
HELX_P HELX_P15 AB6 THR D 20  ? SER D 25  ? THR F 529 SER F 534 1 ? 6  
HELX_P HELX_P16 AB7 LEU D 28  ? ALA D 49  ? LEU F 537 ALA F 558 1 ? 22 
HELX_P HELX_P17 AB8 ALA D 49  ? ASP D 59  ? ALA F 558 ASP F 568 1 ? 11 
HELX_P HELX_P18 AB9 ASP D 59  ? TRP D 87  ? ASP F 568 TRP F 596 1 ? 29 
HELX_P HELX_P19 AC1 ASN D 109 ? TRP D 114 ? ASN F 618 TRP F 623 1 ? 6  
HELX_P HELX_P20 AC2 THR D 118 ? ILE D 126 ? THR F 627 ILE F 635 1 ? 9  
HELX_P HELX_P21 AC3 TYR D 129 ? LEU D 152 ? TYR F 638 LEU F 661 1 ? 24 
HELX_P HELX_P22 AC4 VAL E 73  ? CYS E 78  ? VAL A 68  CYS A 73  1 ? 6  
HELX_P HELX_P23 AC5 ASN E 103 ? LYS E 122 ? ASN A 98  LYS A 117 1 ? 20 
HELX_P HELX_P24 AC6 LEU E 127 ? CYS E 131 ? LEU A 122 CYS A 126 5 ? 5  
HELX_P HELX_P25 AC7 TYR E 173 ? LEU E 175 ? TYR A 168 LEU A 170 5 ? 3  
HELX_P HELX_P26 AC8 ASN E 191 ? THR E 194 ? ASN A 186 THR A 189 5 ? 4  
HELX_P HELX_P27 AC9 ASN E 329 ? GLY E 349 ? ASN A 324 GLY A 344 1 ? 21 
HELX_P HELX_P28 AD1 ASP E 363 ? THR E 368 ? ASP A 358 THR A 363 1 ? 6  
HELX_P HELX_P29 AD2 ASN E 419 ? ARG E 423 ? ASN A 415 ARG A 419 5 ? 5  
HELX_P HELX_P30 AD3 ARG E 468 ? TYR E 476 ? ARG A 464 TYR A 472 1 ? 9  
HELX_P HELX_P31 AD4 ASN F 72  ? CYS F 78  ? ASN C 67  CYS C 73  1 ? 7  
HELX_P HELX_P32 AD5 ASN F 103 ? LYS F 122 ? ASN C 98  LYS C 117 1 ? 20 
HELX_P HELX_P33 AD6 ASN F 191 ? THR F 194 ? ASN C 186 THR C 189 5 ? 4  
HELX_P HELX_P34 AD7 GLU F 330 ? PHE F 348 ? GLU C 325 PHE C 343 1 ? 19 
HELX_P HELX_P35 AD8 ASP F 363 ? THR F 368 ? ASP C 358 THR C 363 1 ? 6  
HELX_P HELX_P36 AD9 ASN F 419 ? ARG F 423 ? ASN C 415 ARG C 419 5 ? 5  
HELX_P HELX_P37 AE1 ASP F 466 ? SER F 473 ? ASP C 462 SER C 469 1 ? 8  
HELX_P HELX_P38 AE2 ASN G 72  ? CYS G 78  ? ASN N 67  CYS N 73  1 ? 7  
HELX_P HELX_P39 AE3 TRP G 101 ? ASN G 103 ? TRP N 96  ASN N 98  5 ? 3  
HELX_P HELX_P40 AE4 ASN G 104 ? LEU G 121 ? ASN N 99  LEU N 116 1 ? 18 
HELX_P HELX_P41 AE5 LEU G 127 ? CYS G 131 ? LEU N 122 CYS N 126 5 ? 5  
HELX_P HELX_P42 AE6 SER G 142 ? SER G 144 ? SER N 137 SER N 139 5 ? 3  
HELX_P HELX_P43 AE7 ASN G 191 ? THR G 194 ? ASN N 186 THR N 189 5 ? 4  
HELX_P HELX_P44 AE8 GLU G 330 ? GLY G 349 ? GLU N 325 GLY N 344 1 ? 20 
HELX_P HELX_P45 AE9 ASP G 363 ? THR G 368 ? ASP N 358 THR N 363 1 ? 6  
HELX_P HELX_P46 AF1 THR G 382 ? LEU G 385 ? THR N 377 LEU N 380 5 ? 4  
HELX_P HELX_P47 AF2 ASN G 419 ? ARG G 423 ? ASN N 415 ARG N 419 5 ? 5  
HELX_P HELX_P48 AF3 MET G 467 ? LEU G 475 ? MET N 463 LEU N 471 1 ? 9  
# 
_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 ?    ? B  CYS 89  SG  ? ? ? 1_555 B  CYS 95  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf2  disulf ?    ? C  CYS 89  SG  ? ? ? 1_555 C  CYS 95  SG ? ? D CYS 598 D CYS 604 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf3  disulf ?    ? D  CYS 52  SG  ? ? ? 1_555 G  CYS 79  SG ? ? F CYS 561 N CYS 74  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4  disulf ?    ? D  CYS 89  SG  ? ? ? 1_555 D  CYS 95  SG ? ? F CYS 598 F CYS 604 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf5  disulf ?    ? E  CYS 59  SG  ? ? ? 1_555 E  CYS 78  SG ? ? A CYS 54  A CYS 73  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6  disulf ?    ? E  CYS 124 SG  ? ? ? 1_555 E  CYS 201 SG ? ? A CYS 119 A CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ?    ? E  CYS 131 SG  ? ? ? 1_555 E  CYS 192 SG ? ? A CYS 126 A CYS 187 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8  disulf ?    ? E  CYS 136 SG  ? ? ? 1_555 E  CYS 153 SG ? ? A CYS 131 A CYS 148 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9  disulf ?    ? E  CYS 214 SG  ? ? ? 1_555 E  CYS 243 SG ? ? A CYS 209 A CYS 238 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf10 disulf ?    ? E  CYS 224 SG  ? ? ? 1_555 E  CYS 235 SG ? ? A CYS 219 A CYS 230 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf11 disulf ?    ? E  CYS 292 SG  ? ? ? 1_555 E  CYS 326 SG ? ? A CYS 287 A CYS 321 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12 disulf ?    ? E  CYS 373 SG  ? ? ? 1_555 E  CYS 439 SG ? ? A CYS 368 A CYS 435 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf13 disulf ?    ? E  CYS 380 SG  ? ? ? 1_555 E  CYS 412 SG ? ? A CYS 375 A CYS 408 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf14 disulf ?    ? F  CYS 59  SG  ? ? ? 1_555 F  CYS 78  SG ? ? C CYS 54  C CYS 73  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15 disulf ?    ? F  CYS 124 SG  ? ? ? 1_555 F  CYS 201 SG ? ? C CYS 119 C CYS 196 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf16 disulf ?    ? F  CYS 131 SG  ? ? ? 1_555 F  CYS 192 SG ? ? C CYS 126 C CYS 187 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf17 disulf ?    ? F  CYS 136 SG  ? ? ? 1_555 F  CYS 153 SG ? ? C CYS 131 C CYS 148 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf18 disulf ?    ? F  CYS 214 SG  ? ? ? 1_555 F  CYS 243 SG ? ? C CYS 209 C CYS 238 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf19 disulf ?    ? F  CYS 224 SG  ? ? ? 1_555 F  CYS 235 SG ? ? C CYS 219 C CYS 230 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf20 disulf ?    ? F  CYS 292 SG  ? ? ? 1_555 F  CYS 326 SG ? ? C CYS 287 C CYS 321 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf21 disulf ?    ? F  CYS 373 SG  ? ? ? 1_555 F  CYS 439 SG ? ? C CYS 368 C CYS 435 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf22 disulf ?    ? F  CYS 380 SG  ? ? ? 1_555 F  CYS 412 SG ? ? C CYS 375 C CYS 408 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf23 disulf ?    ? G  CYS 59  SG  ? ? ? 1_555 G  CYS 78  SG ? ? N CYS 54  N CYS 73  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf24 disulf ?    ? G  CYS 124 SG  ? ? ? 1_555 G  CYS 201 SG ? ? N CYS 119 N CYS 196 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf25 disulf ?    ? G  CYS 131 SG  ? ? ? 1_555 G  CYS 192 SG ? ? N CYS 126 N CYS 187 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf26 disulf ?    ? G  CYS 136 SG  ? ? ? 1_555 G  CYS 153 SG ? ? N CYS 131 N CYS 148 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf27 disulf ?    ? G  CYS 214 SG  ? ? ? 1_555 G  CYS 243 SG ? ? N CYS 209 N CYS 238 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf28 disulf ?    ? G  CYS 224 SG  ? ? ? 1_555 G  CYS 235 SG ? ? N CYS 219 N CYS 230 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf29 disulf ?    ? G  CYS 292 SG  ? ? ? 1_555 G  CYS 326 SG ? ? N CYS 287 N CYS 321 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf30 disulf ?    ? G  CYS 373 SG  ? ? ? 1_555 G  CYS 439 SG ? ? N CYS 368 N CYS 435 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf31 disulf ?    ? G  CYS 380 SG  ? ? ? 1_555 G  CYS 412 SG ? ? N CYS 375 N CYS 408 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
covale1  covale one  ? B  ASN 102 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? B ASN 611 B NAG 701 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale2  covale one  ? B  ASN 128 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? B ASN 637 B NAG 702 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale3  covale one  ? C  ASN 102 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? D ASN 611 D NAG 701 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale4  covale one  ? D  ASN 102 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? F ASN 611 F NAG 701 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale5  covale one  ? D  ASN 109 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? F ASN 618 F NAG 702 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale6  covale one  ? E  ASN 135 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? A ASN 130 A NAG 505 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale7  covale one  ? E  ASN 138 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? A ASN 133 A NAG 501 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale8  covale one  ? E  ASN 152 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? A ASN 147 I NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale9  covale one  ? E  ASN 156 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? A ASN 151 K NAG 1   1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale10 covale one  ? E  ASN 193 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? A ASN 188 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale11 covale one  ? E  ASN 226 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? A ASN 221 R NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale12 covale one  ? E  ASN 237 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? A ASN 232 L NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale13 covale one  ? E  ASN 258 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? A ASN 253 M NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale14 covale one  ? E  ASN 297 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? A ASN 292 A NAG 507 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale15 covale one  ? E  ASN 329 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? A ASN 324 A NAG 502 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale16 covale one  ? E  ASN 350 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? A ASN 345 A NAG 506 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale17 covale one  ? E  ASN 381 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? A ASN 376 O NAG 1   1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale18 covale one  ? E  ASN 387 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? A ASN 382 A NAG 503 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale19 covale one  ? E  ASN 442 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? A ASN 438 A NAG 504 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale20 covale one  ? E  ASN 455 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? A ASN 451 P NAG 1   1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale21 covale one  ? F  ASN 93  ND2 ? ? ? 1_555 UA NAG .   C1 ? ? C ASN 88  C NAG 505 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale22 covale one  ? F  ASN 135 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? C ASN 130 C NAG 506 1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale23 covale one  ? F  ASN 138 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? C ASN 133 C NAG 512 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale24 covale one  ? F  ASN 143 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? C ASN 138 T NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale25 covale one  ? F  ASN 152 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? C ASN 147 C NAG 510 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale26 covale one  ? F  ASN 156 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? C ASN 151 U NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale27 covale one  ? F  ASN 193 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? C ASN 188 C NAG 507 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale28 covale one  ? F  ASN 226 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? C ASN 221 V NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale29 covale one  ? F  ASN 237 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? C ASN 232 C NAG 508 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale30 covale one  ? F  ASN 258 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? C ASN 253 W NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale31 covale one  ? F  ASN 272 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? C ASN 267 C NAG 509 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale32 covale one  ? F  ASN 285 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? C ASN 280 C NAG 511 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale33 covale one  ? F  ASN 297 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? C ASN 292 S NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale34 covale one  ? F  ASN 329 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? C ASN 324 C NAG 501 1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale35 covale one  ? F  ASN 334 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? C ASN 329 C NAG 504 1_555 ? ? ? ? ? ? ? 1.461 ? 
N-Glycosylation 
covale36 covale one  ? F  ASN 350 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? C ASN 345 X NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale37 covale one  ? F  ASN 381 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? C ASN 376 C NAG 502 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale38 covale one  ? F  ASN 387 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? C ASN 382 C NAG 513 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale39 covale one  ? F  ASN 442 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? C ASN 438 C NAG 503 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale40 covale one  ? F  ASN 455 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? C ASN 451 Y NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale41 covale one  ? G  ASN 93  ND2 ? ? ? 1_555 DB NAG .   C1 ? ? N ASN 88  N NAG 501 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale42 covale one  ? G  ASN 135 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? N ASN 130 N NAG 502 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale43 covale one  ? G  ASN 138 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? N ASN 133 N NAG 503 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale44 covale one  ? G  ASN 152 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? N ASN 147 N NAG 504 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale45 covale one  ? G  ASN 156 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? N ASN 151 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale46 covale one  ? G  ASN 193 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? N ASN 188 d NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale47 covale one  ? G  ASN 226 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? N ASN 221 a NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale48 covale one  ? G  ASN 237 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? N ASN 232 N NAG 505 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale49 covale one  ? G  ASN 258 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? N ASN 253 b NAG 1   1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale50 covale one  ? G  ASN 285 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? N ASN 280 c NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale51 covale one  ? G  ASN 297 ND2 ? ? ? 1_555 IB NAG .   C1 ? ? N ASN 292 N NAG 506 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale52 covale one  ? G  ASN 329 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? N ASN 324 N NAG 507 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale53 covale one  ? G  ASN 334 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? N ASN 329 N NAG 508 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale54 covale one  ? G  ASN 350 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? N ASN 345 N NAG 509 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale55 covale one  ? G  ASN 381 ND2 ? ? ? 1_555 PB NAG .   C1 ? ? N ASN 376 N NAG 513 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale56 covale one  ? G  ASN 387 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? N ASN 382 N NAG 510 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale57 covale one  ? G  ASN 442 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? N ASN 438 N NAG 511 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale58 covale one  ? G  ASN 455 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? N ASN 451 N NAG 512 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale59 covale both ? K  NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale60 covale both ? L  NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale61 covale both ? L  NAG .   O4  ? ? ? 1_555 L  BMA .   C1 ? ? K NAG 2   K BMA 3   1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale62 covale both ? M  NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? L NAG 1   L NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale63 covale both ? N  NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale64 covale both ? N  NAG .   O4  ? ? ? 1_555 N  BMA .   C1 ? ? M NAG 2   M BMA 3   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale65 covale both ? O  NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale66 covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale67 covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale68 covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale69 covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale70 covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale71 covale both ? T  NAG .   O4  ? ? ? 1_555 T  BMA .   C1 ? ? T NAG 2   T BMA 3   1_555 ? ? ? ? ? ? ? 1.470 ? ? 
covale72 covale both ? T  BMA .   O3  ? ? ? 1_555 T  MAN .   C1 ? ? T BMA 3   T MAN 4   1_555 ? ? ? ? ? ? ? 1.455 ? ? 
covale73 covale both ? T  BMA .   O6  ? ? ? 1_555 T  MAN .   C1 ? ? T BMA 3   T MAN 5   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale74 covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale75 covale both ? U  NAG .   O4  ? ? ? 1_555 U  BMA .   C1 ? ? U NAG 2   U BMA 3   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale76 covale both ? U  BMA .   O3  ? ? ? 1_555 U  MAN .   C1 ? ? U BMA 3   U MAN 4   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale77 covale both ? U  BMA .   O6  ? ? ? 1_555 U  MAN .   C1 ? ? U BMA 3   U MAN 5   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale78 covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale79 covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale80 covale both ? W  NAG .   O4  ? ? ? 1_555 W  BMA .   C1 ? ? W NAG 2   W BMA 3   1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale81 covale both ? W  BMA .   O6  ? ? ? 1_555 W  MAN .   C1 ? ? W BMA 3   W MAN 4   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale82 covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.454 ? ? 
covale83 covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y NAG 1   Y NAG 2   1_555 ? ? ? ? ? ? ? 1.481 ? ? 
covale84 covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.469 ? ? 
covale85 covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale86 covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale87 covale both ? BA NAG .   O4  ? ? ? 1_555 BA BMA .   C1 ? ? b NAG 2   b BMA 3   1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale88 covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale89 covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
# 
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 AA .   ? ASN G 226 ? NAG a 1   ? 1_555 ASN N 221 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG AB .   ? ASN F 285 ? NAG C 511 ? 1_555 ASN C 280 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG BA .   ? ASN G 258 ? NAG b 1   ? 1_555 ASN N 253 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG BB .   ? ASN F 138 ? NAG C 512 ? 1_555 ASN C 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG CA .   ? ASN G 285 ? NAG c 1   ? 1_555 ASN N 280 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG CB .   ? ASN F 387 ? NAG C 513 ? 1_555 ASN C 382 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG DA .   ? ASN G 193 ? NAG d 1   ? 1_555 ASN N 188 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG DB .   ? ASN G 93  ? NAG N 501 ? 1_555 ASN N 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG EA .   ? ASN B 102 ? NAG B 701 ? 1_555 ASN B 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG EB .   ? ASN G 135 ? NAG N 502 ? 1_555 ASN N 130 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG FA .   ? ASN B 128 ? NAG B 702 ? 1_555 ASN B 637 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG FB .   ? ASN G 138 ? NAG N 503 ? 1_555 ASN N 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG GA .   ? ASN C 102 ? NAG D 701 ? 1_555 ASN D 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG GB .   ? ASN G 152 ? NAG N 504 ? 1_555 ASN N 147 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG HA .   ? ASN D 102 ? NAG F 701 ? 1_555 ASN F 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG HB .   ? ASN G 237 ? NAG N 505 ? 1_555 ASN N 232 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG IA .   ? ASN D 109 ? NAG F 702 ? 1_555 ASN F 618 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG IB .   ? ASN G 297 ? NAG N 506 ? 1_555 ASN N 292 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG JA .   ? ASN E 138 ? NAG A 501 ? 1_555 ASN A 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG JB .   ? ASN G 329 ? NAG N 507 ? 1_555 ASN N 324 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG K  .   ? ASN E 152 ? NAG I 1   ? 1_555 ASN A 147 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG KA .   ? ASN E 329 ? NAG A 502 ? 1_555 ASN A 324 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG KB .   ? ASN G 334 ? NAG N 508 ? 1_555 ASN N 329 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG L  .   ? ASN E 156 ? NAG K 1   ? 1_555 ASN A 151 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG LA .   ? ASN E 387 ? NAG A 503 ? 1_555 ASN A 382 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG LB .   ? ASN G 350 ? NAG N 509 ? 1_555 ASN N 345 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG M  .   ? ASN E 237 ? NAG L 1   ? 1_555 ASN A 232 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG MA .   ? ASN E 442 ? NAG A 504 ? 1_555 ASN A 438 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG MB .   ? ASN G 387 ? NAG N 510 ? 1_555 ASN N 382 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG N  .   ? ASN E 258 ? NAG M 1   ? 1_555 ASN A 253 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG NA .   ? ASN E 135 ? NAG A 505 ? 1_555 ASN A 130 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG NB .   ? ASN G 442 ? NAG N 511 ? 1_555 ASN N 438 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG O  .   ? ASN E 381 ? NAG O 1   ? 1_555 ASN A 376 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG OA .   ? ASN E 350 ? NAG A 506 ? 1_555 ASN A 345 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG OB .   ? ASN G 455 ? NAG N 512 ? 1_555 ASN N 451 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG P  .   ? ASN E 455 ? NAG P 1   ? 1_555 ASN A 451 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG PA .   ? ASN E 297 ? NAG A 507 ? 1_555 ASN A 292 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG PB .   ? ASN G 381 ? NAG N 513 ? 1_555 ASN N 376 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG Q  .   ? ASN E 193 ? NAG Q 1   ? 1_555 ASN A 188 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG QA .   ? ASN F 329 ? NAG C 501 ? 1_555 ASN C 324 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG R  .   ? ASN E 226 ? NAG R 1   ? 1_555 ASN A 221 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG RA .   ? ASN F 381 ? NAG C 502 ? 1_555 ASN C 376 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG S  .   ? ASN F 297 ? NAG S 1   ? 1_555 ASN C 292 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG SA .   ? ASN F 442 ? NAG C 503 ? 1_555 ASN C 438 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG T  .   ? ASN F 143 ? NAG T 1   ? 1_555 ASN C 138 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG TA .   ? ASN F 334 ? NAG C 504 ? 1_555 ASN C 329 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 NAG U  .   ? ASN F 156 ? NAG U 1   ? 1_555 ASN C 151 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48 NAG UA .   ? ASN F 93  ? NAG C 505 ? 1_555 ASN C 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49 NAG V  .   ? ASN F 226 ? NAG V 1   ? 1_555 ASN C 221 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
50 NAG VA .   ? ASN F 135 ? NAG C 506 ? 1_555 ASN C 130 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
51 NAG W  .   ? ASN F 258 ? NAG W 1   ? 1_555 ASN C 253 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
52 NAG WA .   ? ASN F 193 ? NAG C 507 ? 1_555 ASN C 188 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
53 NAG X  .   ? ASN F 350 ? NAG X 1   ? 1_555 ASN C 345 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
54 NAG XA .   ? ASN F 237 ? NAG C 508 ? 1_555 ASN C 232 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
55 NAG Y  .   ? ASN F 455 ? NAG Y 1   ? 1_555 ASN C 451 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
56 NAG YA .   ? ASN F 272 ? NAG C 509 ? 1_555 ASN C 267 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
57 NAG Z  .   ? ASN G 156 ? NAG Z 1   ? 1_555 ASN N 151 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
58 NAG ZA .   ? ASN F 152 ? NAG C 510 ? 1_555 ASN C 147 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
59 CYS B  89  ? CYS B 95  ? CYS B 598 ? 1_555 CYS B 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS C  89  ? CYS C 95  ? CYS D 598 ? 1_555 CYS D 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS D  52  ? CYS G 79  ? CYS F 561 ? 1_555 CYS N 74  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS D  89  ? CYS D 95  ? CYS F 598 ? 1_555 CYS F 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS E  59  ? CYS E 78  ? CYS A 54  ? 1_555 CYS A 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS E  124 ? CYS E 201 ? CYS A 119 ? 1_555 CYS A 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS E  131 ? CYS E 192 ? CYS A 126 ? 1_555 CYS A 187 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS E  136 ? CYS E 153 ? CYS A 131 ? 1_555 CYS A 148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS E  214 ? CYS E 243 ? CYS A 209 ? 1_555 CYS A 238 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS E  224 ? CYS E 235 ? CYS A 219 ? 1_555 CYS A 230 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS E  292 ? CYS E 326 ? CYS A 287 ? 1_555 CYS A 321 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS E  373 ? CYS E 439 ? CYS A 368 ? 1_555 CYS A 435 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS E  380 ? CYS E 412 ? CYS A 375 ? 1_555 CYS A 408 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS F  59  ? CYS F 78  ? CYS C 54  ? 1_555 CYS C 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS F  124 ? CYS F 201 ? CYS C 119 ? 1_555 CYS C 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS F  131 ? CYS F 192 ? CYS C 126 ? 1_555 CYS C 187 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS F  136 ? CYS F 153 ? CYS C 131 ? 1_555 CYS C 148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS F  214 ? CYS F 243 ? CYS C 209 ? 1_555 CYS C 238 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS F  224 ? CYS F 235 ? CYS C 219 ? 1_555 CYS C 230 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS F  292 ? CYS F 326 ? CYS C 287 ? 1_555 CYS C 321 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS F  373 ? CYS F 439 ? CYS C 368 ? 1_555 CYS C 435 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS F  380 ? CYS F 412 ? CYS C 375 ? 1_555 CYS C 408 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS G  59  ? CYS G 78  ? CYS N 54  ? 1_555 CYS N 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS G  124 ? CYS G 201 ? CYS N 119 ? 1_555 CYS N 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS G  131 ? CYS G 192 ? CYS N 126 ? 1_555 CYS N 187 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS G  136 ? CYS G 153 ? CYS N 131 ? 1_555 CYS N 148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85 CYS G  214 ? CYS G 243 ? CYS N 209 ? 1_555 CYS N 238 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86 CYS G  224 ? CYS G 235 ? CYS N 219 ? 1_555 CYS N 230 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87 CYS G  292 ? CYS G 326 ? CYS N 287 ? 1_555 CYS N 321 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88 CYS G  373 ? CYS G 439 ? CYS N 368 ? 1_555 CYS N 435 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89 CYS G  380 ? CYS G 412 ? CYS N 375 ? 1_555 CYS N 408 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 2  ? 
AA3 ? 2  ? 
AA4 ? 3  ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 3  ? 
AA8 ? 3  ? 
AA9 ? 3  ? 
AB1 ? 5  ? 
AB2 ? 2  ? 
AB3 ? 2  ? 
AB4 ? 2  ? 
AB5 ? 3  ? 
AB6 ? 2  ? 
AB7 ? 3  ? 
AB8 ? 11 ? 
AB9 ? 2  ? 
AC1 ? 5  ? 
AC2 ? 2  ? 
AC3 ? 2  ? 
AC4 ? 5  ? 
AC5 ? 3  ? 
AC6 ? 12 ? 
AC7 ? 5  ? 
AC8 ? 2  ? 
AC9 ? 2  ? 
AD1 ? 5  ? 
AD2 ? 3  ? 
AD3 ? 12 ? 
AD4 ? 2  ? 
AD5 ? 3  ? 
AD6 ? 2  ? 
AD7 ? 2  ? 
AD8 ? 3  ? 
AD9 ? 2  ? 
AE1 ? 2  ? 
AE2 ? 3  ? 
AE3 ? 4  ? 
AE4 ? 2  ? 
# 
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  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB3 1  2  ? parallel      
AB4 1  2  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB7 1  2  ? parallel      
AB7 2  3  ? anti-parallel 
AB8 1  10 ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 3  10 ? anti-parallel 
AB8 4  9  ? anti-parallel 
AB8 5  8  ? anti-parallel 
AB8 5  11 ? parallel      
AB8 6  7  ? anti-parallel 
AB8 7  9  ? anti-parallel 
AB8 10 11 ? anti-parallel 
AB9 1  2  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC1 4  5  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC4 3  4  ? anti-parallel 
AC4 4  5  ? anti-parallel 
AC5 1  2  ? parallel      
AC5 2  3  ? anti-parallel 
AC6 1  11 ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 3  4  ? anti-parallel 
AC6 3  5  ? anti-parallel 
AC6 3  11 ? anti-parallel 
AC6 5  10 ? anti-parallel 
AC6 6  9  ? anti-parallel 
AC6 6  12 ? parallel      
AC6 7  8  ? anti-parallel 
AC6 8  10 ? anti-parallel 
AC6 11 12 ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC7 3  4  ? anti-parallel 
AC7 4  5  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC9 1  2  ? anti-parallel 
AD1 1  2  ? anti-parallel 
AD1 2  3  ? anti-parallel 
AD1 3  4  ? anti-parallel 
AD1 4  5  ? anti-parallel 
AD2 1  2  ? parallel      
AD2 2  3  ? anti-parallel 
AD3 1  11 ? anti-parallel 
AD3 2  3  ? anti-parallel 
AD3 3  4  ? anti-parallel 
AD3 3  5  ? anti-parallel 
AD3 3  11 ? anti-parallel 
AD3 5  10 ? anti-parallel 
AD3 6  9  ? anti-parallel 
AD3 6  12 ? parallel      
AD3 7  8  ? anti-parallel 
AD3 8  10 ? anti-parallel 
AD3 11 12 ? anti-parallel 
AD4 1  2  ? anti-parallel 
AD5 1  2  ? anti-parallel 
AD5 2  3  ? parallel      
AD6 1  2  ? anti-parallel 
AD7 1  2  ? parallel      
AD8 1  2  ? anti-parallel 
AD8 2  3  ? anti-parallel 
AD9 1  2  ? anti-parallel 
AE1 1  2  ? anti-parallel 
AE2 1  2  ? anti-parallel 
AE2 2  3  ? anti-parallel 
AE3 1  2  ? anti-parallel 
AE3 2  3  ? anti-parallel 
AE3 3  4  ? anti-parallel 
AE4 1  2  ? anti-parallel 
# 
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  UNK A 3   ? UNK A 4   ? UNK J 3   UNK J 4   
AA1 2  UNK A 21  ? UNK A 22  ? UNK J 21  UNK J 22  
AA2 1  UNK A 13  ? UNK A 14  ? UNK J 13  UNK J 14  
AA2 2  UNK A 72  ? UNK A 73  ? UNK J 72  UNK J 73  
AA3 1  UNK A 29  ? UNK A 30  ? UNK J 29  UNK J 30  
AA3 2  UNK A 84  ? UNK A 85  ? UNK J 84  UNK J 85  
AA4 1  UNK A 34  ? UNK A 35  ? UNK J 34  UNK J 35  
AA4 2  UNK A 79  ? UNK A 80  ? UNK J 79  UNK J 80  
AA4 3  UNK A 99  ? UNK A 100 ? UNK J 99  UNK J 100 
AA5 1  UNK A 45  ? UNK A 47  ? UNK J 45  UNK J 47  
AA5 2  UNK A 50  ? UNK A 52  ? UNK J 50  UNK J 52  
AA6 1  UNK A 62  ? UNK A 63  ? UNK J 62  UNK J 63  
AA6 2  UNK A 66  ? UNK A 67  ? UNK J 66  UNK J 67  
AA7 1  ILE B 94  ? PRO B 100 ? ILE B 603 PRO B 609 
AA7 2  TRP F 40  ? TYR F 45  ? TRP C 35  TYR C 40  
AA7 3  LEU F 486 ? THR F 491 ? LEU C 482 THR C 487 
AA8 1  ILE C 94  ? PRO C 100 ? ILE D 603 PRO D 609 
AA8 2  TRP E 40  ? TYR E 45  ? TRP A 35  TYR A 40  
AA8 3  LEU E 486 ? THR E 491 ? LEU A 482 THR A 487 
AA9 1  ILE D 94  ? PRO D 100 ? ILE F 603 PRO F 609 
AA9 2  TRP G 40  ? TYR G 45  ? TRP N 35  TYR N 40  
AA9 3  LEU G 486 ? THR G 491 ? LEU N 482 THR N 487 
AB1 1  TRP E 50  ? ASP E 52  ? TRP A 45  ASP A 47  
AB1 2  TYR E 478 ? ILE E 483 ? TYR A 474 ILE A 479 
AB1 3  PHE E 219 ? CYS E 224 ? PHE A 214 CYS A 219 
AB1 4  VAL E 238 ? VAL E 241 ? VAL A 233 VAL A 236 
AB1 5  ILE E 89  ? HIS E 90  ? ILE A 84  HIS A 85  
AB2 1  PHE E 58  ? ALA E 60  ? PHE A 53  ALA A 55  
AB2 2  HIS E 212 ? CYS E 214 ? HIS A 207 CYS A 209 
AB3 1  ARG E 71  ? ASN E 72  ? ARG A 66  ASN A 67  
AB3 2  VAL E 204 ? SER E 205 ? VAL A 199 SER A 200 
AB4 1  GLU E 96  ? ASN E 99  ? GLU A 91  ASN A 94  
AB4 2  THR E 232 ? CYS E 235 ? THR A 227 CYS A 230 
AB5 1  ASN E 135 ? ALA E 141 ? ASN A 130 ALA A 136 
AB5 2  SER E 145 ? THR E 158 ? SER A 140 THR A 153 
AB5 3  ARG E 165 ? PHE E 172 ? ARG A 160 PHE A 167 
AB6 1  ILE E 177 ? GLN E 179 ? ILE A 172 GLN A 174 
AB6 2  TYR E 187 ? LEU E 189 ? TYR A 182 LEU A 184 
AB7 1  THR E 198 ? GLN E 199 ? THR A 193 GLN A 194 
AB7 2  MET E 428 ? TYR E 429 ? MET A 424 TYR A 425 
AB7 3  ILE E 417 ? ILE E 418 ? ILE A 413 ILE A 414 
AB8 1  LEU E 255 ? LEU E 257 ? LEU A 250 LEU A 252 
AB8 2  ILE E 267 ? ARG E 269 ? ILE A 262 ARG A 264 
AB8 3  ILE E 280 ? ARG E 294 ? ILE A 275 ARG A 289 
AB8 4  TYR E 325 ? ILE E 328 ? TYR A 320 ILE A 323 
AB8 5  ILE E 353 ? PHE E 356 ? ILE A 348 PHE A 351 
AB8 6  HIS E 369 ? CYS E 373 ? HIS A 364 CYS A 368 
AB8 7  GLU E 376 ? CYS E 380 ? GLU A 371 CYS A 375 
AB8 8  SER E 388 ? TRP E 390 ? SER A 383 TRP A 385 
AB8 9  ILE E 408 ? ILE E 414 ? ILE A 404 ILE A 410 
AB8 10 ILE E 437 ? ARG E 450 ? ILE A 433 ARG A 446 
AB8 11 THR E 457 ? ARG E 461 ? THR A 453 ARG A 457 
AB9 1  LYS E 298 ? GLY E 306 ? LYS A 293 GLY A 301 
AB9 2  GLN E 309 ? VAL E 317 ? GLN A 304 VAL A 312 
AC1 1  TRP F 50  ? ASP F 52  ? TRP C 45  ASP C 47  
AC1 2  TYR F 478 ? ILE F 483 ? TYR C 474 ILE C 479 
AC1 3  PHE F 219 ? CYS F 224 ? PHE C 214 CYS C 219 
AC1 4  VAL F 238 ? VAL F 241 ? VAL C 233 VAL C 236 
AC1 5  ILE F 89  ? HIS F 90  ? ILE C 84  HIS C 85  
AC2 1  PHE F 58  ? CYS F 59  ? PHE C 53  CYS C 54  
AC2 2  TYR F 213 ? CYS F 214 ? TYR C 208 CYS C 209 
AC3 1  GLU F 96  ? PHE F 98  ? GLU C 91  PHE C 93  
AC3 2  GLY F 233 ? CYS F 235 ? GLY C 228 CYS C 230 
AC4 1  ARG F 165 ? TYR F 173 ? ARG C 160 TYR C 168 
AC4 2  SER F 145 ? THR F 158 ? SER C 140 THR C 153 
AC4 3  LEU F 134 ? ALA F 141 ? LEU C 129 ALA C 136 
AC4 4  GLN F 186 ? LEU F 189 ? GLN C 181 LEU C 184 
AC4 5  ILE F 177 ? GLN F 179 ? ILE C 172 GLN C 174 
AC5 1  THR F 198 ? GLN F 199 ? THR C 193 GLN C 194 
AC5 2  MET F 428 ? TYR F 429 ? MET C 424 TYR C 425 
AC5 3  ILE F 417 ? ILE F 418 ? ILE C 413 ILE C 414 
AC6 1  LEU F 255 ? LEU F 257 ? LEU C 250 LEU C 252 
AC6 2  ILE F 267 ? ARG F 269 ? ILE C 262 ARG C 264 
AC6 3  ILE F 280 ? GLY F 306 ? ILE C 275 GLY C 301 
AC6 4  GLN F 309 ? ILE F 318 ? GLN C 304 ILE C 313 
AC6 5  TYR F 325 ? ASN F 329 ? TYR C 320 ASN C 324 
AC6 6  ILE F 353 ? PHE F 356 ? ILE C 348 PHE C 351 
AC6 7  HIS F 369 ? CYS F 373 ? HIS C 364 CYS C 368 
AC6 8  GLU F 376 ? CYS F 380 ? GLU C 371 CYS C 375 
AC6 9  SER F 388 ? TRP F 390 ? SER C 383 TRP C 385 
AC6 10 SER F 407 ? ILE F 414 ? SER C 403 ILE C 410 
AC6 11 GLY F 435 ? ASP F 451 ? GLY C 431 ASP C 447 
AC6 12 THR F 457 ? ARG F 461 ? THR C 453 ARG C 457 
AC7 1  TRP G 50  ? ASP G 52  ? TRP N 45  ASP N 47  
AC7 2  TYR G 478 ? ILE G 483 ? TYR N 474 ILE N 479 
AC7 3  PHE G 219 ? CYS G 224 ? PHE N 214 CYS N 219 
AC7 4  VAL G 238 ? VAL G 241 ? VAL N 233 VAL N 236 
AC7 5  ILE G 89  ? HIS G 90  ? ILE N 84  HIS N 85  
AC8 1  PHE G 58  ? CYS G 59  ? PHE N 53  CYS N 54  
AC8 2  TYR G 213 ? CYS G 214 ? TYR N 208 CYS N 209 
AC9 1  GLU G 96  ? ASN G 99  ? GLU N 91  ASN N 94  
AC9 2  THR G 232 ? CYS G 235 ? THR N 227 CYS N 230 
AD1 1  ARG G 165 ? TYR G 173 ? ARG N 160 TYR N 168 
AD1 2  ILE G 146 ? THR G 158 ? ILE N 141 THR N 153 
AD1 3  LEU G 134 ? THR G 140 ? LEU N 129 THR N 135 
AD1 4  GLN G 186 ? LEU G 189 ? GLN N 181 LEU N 184 
AD1 5  ILE G 177 ? GLN G 179 ? ILE N 172 GLN N 174 
AD2 1  THR G 198 ? GLN G 199 ? THR N 193 GLN N 194 
AD2 2  MET G 428 ? TYR G 429 ? MET N 424 TYR N 425 
AD2 3  ILE G 417 ? ILE G 418 ? ILE N 413 ILE N 414 
AD3 1  LEU G 255 ? LEU G 257 ? LEU N 250 LEU N 252 
AD3 2  ILE G 267 ? ARG G 269 ? ILE N 262 ARG N 264 
AD3 3  ILE G 280 ? GLY G 306 ? ILE N 275 GLY N 301 
AD3 4  GLN G 309 ? VAL G 317 ? GLN N 304 VAL N 312 
AD3 5  TYR G 325 ? ASN G 329 ? TYR N 320 ASN N 324 
AD3 6  ILE G 353 ? PHE G 356 ? ILE N 348 PHE N 351 
AD3 7  HIS G 369 ? CYS G 373 ? HIS N 364 CYS N 368 
AD3 8  GLU G 376 ? CYS G 380 ? GLU N 371 CYS N 375 
AD3 9  SER G 388 ? TRP G 390 ? SER N 383 TRP N 385 
AD3 10 SER G 407 ? LYS G 415 ? SER N 403 LYS N 411 
AD3 11 GLY G 435 ? ARG G 450 ? GLY N 431 ARG N 446 
AD3 12 THR G 457 ? PRO G 462 ? THR N 453 PRO N 458 
AD4 1  UNK H 3   ? UNK H 5   ? UNK H 3   UNK H 5   
AD4 2  UNK H 21  ? UNK H 23  ? UNK H 21  UNK H 23  
AD5 1  UNK H 42  ? UNK H 43  ? UNK H 42  UNK H 43  
AD5 2  UNK H 33  ? UNK H 34  ? UNK H 33  UNK H 34  
AD5 3  UNK H 95  ? UNK H 96  ? UNK H 95  UNK H 96  
AD6 1  UNK H 45  ? UNK H 46  ? UNK H 45  UNK H 46  
AD6 2  UNK H 49  ? UNK H 50  ? UNK H 49  UNK H 50  
AD7 1  UNK I 10  ? UNK I 11  ? UNK G 10  UNK G 11  
AD7 2  UNK I 95  ? UNK I 96  ? UNK G 95  UNK G 96  
AD8 1  UNK I 20  ? UNK I 21  ? UNK G 20  UNK G 21  
AD8 2  UNK I 61  ? UNK I 65  ? UNK G 61  UNK G 65  
AD8 3  UNK I 54  ? UNK I 57  ? UNK G 54  UNK G 57  
AD9 1  UNK I 30  ? UNK I 31  ? UNK G 30  UNK G 31  
AD9 2  UNK I 43  ? UNK I 44  ? UNK G 43  UNK G 44  
AE1 1  UNK J 2   ? UNK J 3   ? UNK E 2   UNK E 3   
AE1 2  UNK J 20  ? UNK J 21  ? UNK E 20  UNK E 21  
AE2 1  UNK J 14  ? UNK J 18  ? UNK E 14  UNK E 18  
AE2 2  UNK J 73  ? UNK J 77  ? UNK E 73  UNK E 77  
AE2 3  UNK J 64  ? UNK J 66  ? UNK E 64  UNK E 66  
AE3 1  UNK J 41  ? UNK J 43  ? UNK E 41  UNK E 43  
AE3 2  UNK J 31  ? UNK J 36  ? UNK E 31  UNK E 36  
AE3 3  UNK J 83  ? UNK J 89  ? UNK E 83  UNK E 89  
AE3 4  UNK J 104 ? UNK J 106 ? UNK E 104 UNK E 106 
AE4 1  UNK J 46  ? UNK J 48  ? UNK E 46  UNK E 48  
AE4 2  UNK J 54  ? UNK J 56  ? UNK E 54  UNK E 56  
# 
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 UNK A 4   ? N UNK J 4   O UNK A 21  ? O UNK J 21  
AA2 1  2  N UNK A 13  ? N UNK J 13  O UNK A 73  ? O UNK J 73  
AA3 1  2  N UNK A 29  ? N UNK J 29  O UNK A 85  ? O UNK J 85  
AA4 1  2  N UNK A 35  ? N UNK J 35  O UNK A 79  ? O UNK J 79  
AA4 2  3  N UNK A 80  ? N UNK J 80  O UNK A 99  ? O UNK J 99  
AA5 1  2  N UNK A 47  ? N UNK J 47  O UNK A 50  ? O UNK J 50  
AA6 1  2  N UNK A 63  ? N UNK J 63  O UNK A 66  ? O UNK J 66  
AA7 1  2  N CYS B 95  ? N CYS B 604 O VAL F 43  ? O VAL C 38  
AA7 2  3  N TYR F 44  ? N TYR C 39  O GLY F 487 ? O GLY C 483 
AA8 1  2  N VAL C 99  ? N VAL D 608 O VAL E 41  ? O VAL A 36  
AA8 2  3  N TYR E 44  ? N TYR A 39  O GLY E 487 ? O GLY A 483 
AA9 1  2  N VAL D 99  ? N VAL F 608 O VAL G 41  ? O VAL N 36  
AA9 2  3  N TYR G 44  ? N TYR N 39  O GLY G 487 ? O GLY N 483 
AB1 1  2  N LYS E 51  ? N LYS A 46  O LYS E 482 ? O LYS A 478 
AB1 2  3  O VAL E 481 ? O VAL A 477 N ALA E 220 ? N ALA A 215 
AB1 3  4  N LYS E 223 ? N LYS A 218 O SER E 239 ? O SER A 234 
AB1 4  5  O THR E 240 ? O THR A 235 N ILE E 89  ? N ILE A 84  
AB2 1  2  N ALA E 60  ? N ALA A 55  O HIS E 212 ? O HIS A 207 
AB3 1  2  N ARG E 71  ? N ARG A 66  O SER E 205 ? O SER A 200 
AB4 1  2  N PHE E 98  ? N PHE A 93  O GLY E 233 ? O GLY A 228 
AB5 1  2  N ASN E 135 ? N ASN A 130 O SER E 154 ? O SER A 149 
AB5 2  3  N CYS E 153 ? N CYS A 148 O ALA E 170 ? O ALA A 165 
AB6 1  2  N VAL E 178 ? N VAL A 173 O ARG E 188 ? O ARG A 183 
AB7 1  2  N THR E 198 ? N THR A 193 O TYR E 429 ? O TYR A 425 
AB7 2  3  O MET E 428 ? O MET A 424 N ILE E 418 ? N ILE A 414 
AB8 1  10 N LEU E 256 ? N LEU A 251 O THR E 444 ? O THR A 440 
AB8 2  3  N ARG E 269 ? N ARG A 264 O LEU E 281 ? O LEU A 276 
AB8 3  4  N GLU E 291 ? N GLU A 286 O ASN E 327 ? O ASN A 322 
AB8 3  10 N LEU E 284 ? N LEU A 279 O THR E 444 ? O THR A 440 
AB8 4  9  N ILE E 328 ? N ILE A 323 O ILE E 408 ? O ILE A 404 
AB8 5  8  N ILE E 354 ? N ILE A 349 O TRP E 390 ? O TRP A 385 
AB8 5  11 N ARG E 355 ? N ARG A 350 O PHE E 460 ? O PHE A 456 
AB8 6  7  N CYS E 373 ? N CYS A 368 O GLU E 376 ? O GLU A 371 
AB8 7  9  N TYR E 379 ? N TYR A 374 O ARG E 413 ? O ARG A 409 
AB8 10 11 N THR E 449 ? N THR A 445 O ARG E 461 ? O ARG A 457 
AB9 1  2  N THR E 299 ? N THR A 294 O GLN E 316 ? O GLN A 311 
AC1 1  2  N LYS F 51  ? N LYS C 46  O LYS F 482 ? O LYS C 478 
AC1 2  3  O LYS F 479 ? O LYS C 475 N LEU F 222 ? N LEU C 217 
AC1 3  4  N LYS F 223 ? N LYS C 218 O SER F 239 ? O SER C 234 
AC1 4  5  O THR F 240 ? O THR C 235 N ILE F 89  ? N ILE C 84  
AC2 1  2  N PHE F 58  ? N PHE C 53  O CYS F 214 ? O CYS C 209 
AC3 1  2  N PHE F 98  ? N PHE C 93  O GLY F 233 ? O GLY C 228 
AC4 1  2  O ALA F 170 ? O ALA C 165 N CYS F 153 ? N CYS C 148 
AC4 2  3  O SER F 154 ? O SER C 149 N ASN F 135 ? N ASN C 130 
AC4 3  4  N LEU F 134 ? N LEU C 129 O TYR F 187 ? O TYR C 182 
AC4 4  5  O ARG F 188 ? O ARG C 183 N VAL F 178 ? N VAL C 173 
AC5 1  2  N THR F 198 ? N THR C 193 O TYR F 429 ? O TYR C 425 
AC5 2  3  O MET F 428 ? O MET C 424 N ILE F 418 ? N ILE C 414 
AC6 1  11 N LEU F 256 ? N LEU C 251 O GLY F 445 ? O GLY C 441 
AC6 2  3  N ARG F 269 ? N ARG C 264 O LEU F 281 ? O LEU C 276 
AC6 3  4  N THR F 301 ? N THR C 296 O ALA F 313 ? O ALA C 308 
AC6 3  5  N THR F 293 ? N THR C 288 O TYR F 325 ? O TYR C 320 
AC6 3  11 N LEU F 284 ? N LEU C 279 O THR F 444 ? O THR C 440 
AC6 5  10 N ILE F 328 ? N ILE C 323 O ILE F 408 ? O ILE C 404 
AC6 6  9  N PHE F 356 ? N PHE C 351 O SER F 388 ? O SER C 383 
AC6 6  12 N ARG F 355 ? N ARG C 350 O GLU F 458 ? O GLU C 454 
AC6 7  8  N PHE F 371 ? N PHE C 366 O PHE F 378 ? O PHE C 373 
AC6 8  10 N TYR F 379 ? N TYR C 374 O ARG F 413 ? O ARG C 409 
AC6 11 12 N THR F 449 ? N THR C 445 O ARG F 461 ? O ARG C 457 
AC7 1  2  N LYS G 51  ? N LYS N 46  O LYS G 482 ? O LYS N 478 
AC7 2  3  O VAL G 481 ? O VAL N 477 N ALA G 220 ? N ALA N 215 
AC7 3  4  N LYS G 223 ? N LYS N 218 O SER G 239 ? O SER N 234 
AC7 4  5  O THR G 240 ? O THR N 235 N ILE G 89  ? N ILE N 84  
AC8 1  2  N PHE G 58  ? N PHE N 53  O CYS G 214 ? O CYS N 209 
AC9 1  2  N PHE G 98  ? N PHE N 93  O GLY G 233 ? O GLY N 228 
AD1 1  2  O GLU G 166 ? O GLU N 161 N ILE G 157 ? N ILE N 152 
AD1 2  3  O SER G 154 ? O SER N 149 N ASN G 135 ? N ASN N 130 
AD1 3  4  N LEU G 134 ? N LEU N 129 O TYR G 187 ? O TYR N 182 
AD1 4  5  O ARG G 188 ? O ARG N 183 N VAL G 178 ? N VAL N 173 
AD2 1  2  N THR G 198 ? N THR N 193 O TYR G 429 ? O TYR N 425 
AD2 2  3  O MET G 428 ? O MET N 424 N ILE G 418 ? N ILE N 414 
AD3 1  11 N LEU G 256 ? N LEU N 251 O THR G 444 ? O THR N 440 
AD3 2  3  N ILE G 267 ? N ILE N 262 O HIS G 283 ? O HIS N 278 
AD3 3  4  N ILE G 305 ? N ILE N 300 O GLN G 309 ? O GLN N 304 
AD3 3  5  N THR G 293 ? N THR N 288 O TYR G 325 ? O TYR N 320 
AD3 3  11 N VAL G 288 ? N VAL N 283 O ILE G 443 ? O ILE N 439 
AD3 5  10 N CYS G 326 ? N CYS N 321 O LEU G 410 ? O LEU N 406 
AD3 6  9  N ILE G 354 ? N ILE N 349 O TRP G 390 ? O TRP N 385 
AD3 6  12 N ARG G 355 ? N ARG N 350 O PHE G 460 ? O PHE N 456 
AD3 7  8  N HIS G 369 ? N HIS N 364 O CYS G 380 ? O CYS N 375 
AD3 8  10 N PHE G 377 ? N PHE N 372 O LYS G 415 ? O LYS N 411 
AD3 11 12 N THR G 449 ? N THR N 445 O ARG G 461 ? O ARG N 457 
AD4 1  2  N UNK H 4   ? N UNK H 4   O UNK H 22  ? O UNK H 22  
AD5 1  2  O UNK H 42  ? O UNK H 42  N UNK H 34  ? N UNK H 34  
AD5 2  3  N UNK H 33  ? N UNK H 33  O UNK H 96  ? O UNK H 96  
AD6 1  2  N UNK H 46  ? N UNK H 46  O UNK H 49  ? O UNK H 49  
AD7 1  2  N UNK I 11  ? N UNK G 11  O UNK I 95  ? O UNK G 95  
AD8 1  2  N UNK I 20  ? N UNK G 20  O UNK I 62  ? O UNK G 62  
AD8 2  3  O UNK I 63  ? O UNK G 63  N UNK I 56  ? N UNK G 56  
AD9 1  2  N UNK I 31  ? N UNK G 31  O UNK I 43  ? O UNK G 43  
AE1 1  2  N UNK J 3   ? N UNK E 3   O UNK J 20  ? O UNK E 20  
AE2 1  2  N UNK J 17  ? N UNK E 17  O UNK J 74  ? O UNK E 74  
AE2 2  3  O UNK J 75  ? O UNK E 75  N UNK J 64  ? N UNK E 64  
AE3 1  2  O UNK J 42  ? O UNK E 42  N UNK J 35  ? N UNK E 35  
AE3 2  3  N UNK J 36  ? N UNK E 36  O UNK J 84  ? O UNK E 84  
AE3 3  4  N UNK J 83  ? N UNK E 83  O UNK J 106 ? O UNK E 106 
AE4 1  2  N UNK J 48  ? N UNK E 48  O UNK J 54  ? O UNK E 54  
# 
_pdbx_entry_details.entry_id                   9AYV 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           
'The polyclonal antibody has an unknown sequence and is modeled as a poly-UNK chains.' 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 ND2 N ASN 188 ? ? O7 d NAG 1   ? ? 1.94 
2 1 ND2 C ASN 130 ? ? O5 C NAG 506 ? ? 2.10 
3 1 O3  b NAG 2   ? ? O5 b BMA 3   ? ? 2.13 
# 
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 UNK J 11  ? ? 58.86   -136.65 
2  1 UNK J 57  ? ? 61.16   -165.93 
3  1 UNK J 58  ? ? -141.88 46.85   
4  1 UNK J 68  ? ? -143.39 16.41   
5  1 UNK J 75  ? ? 56.37   -138.36 
6  1 THR B 529 ? ? -172.84 141.90  
7  1 SER B 534 ? ? 53.36   -114.68 
8  1 TRP B 614 ? ? -92.17  52.34   
9  1 LEU B 629 ? ? 74.79   -7.28   
10 1 ASN B 637 ? ? 73.85   -6.78   
11 1 LEU D 523 ? ? 58.42   19.08   
12 1 ASN D 543 ? ? 73.63   -8.28   
13 1 PRO D 559 ? ? -94.07  31.18   
14 1 GLN D 562 ? ? 69.29   -30.15  
15 1 ASN D 616 ? ? 59.92   17.56   
16 1 LEU F 523 ? ? -95.02  30.89   
17 1 SER A 137 ? ? 59.30   -130.99 
18 1 MET A 145 ? ? 62.90   63.54   
19 1 LYS A 159 ? ? -176.82 116.57  
20 1 HIS A 240 ? ? -79.16  -168.84 
21 1 THR A 248 ? ? -94.98  -63.16  
22 1 LEU A 256 ? ? -91.54  50.56   
23 1 ALA A 257 ? ? 56.75   -132.15 
24 1 GLU A 258 ? ? -125.21 -166.86 
25 1 SER C 137 ? ? 55.69   -105.58 
26 1 ASN C 138 ? ? -92.57  54.67   
27 1 THR C 153 ? ? -69.05  -178.23 
28 1 THR C 154 ? ? -148.58 -159.67 
29 1 THR C 189 ? ? -120.34 -51.48  
30 1 THR C 223 ? ? -98.32  33.89   
31 1 GLN C 418 ? ? 39.43   37.70   
32 1 GLU C 480 ? ? -118.12 79.87   
33 1 CYS N 73  ? ? -92.16  52.12   
34 1 SER N 180 ? ? -49.82  -13.76  
35 1 GLU N 260 ? ? -79.73  -167.58 
36 1 PRO N 353 ? ? -67.47  -178.25 
37 1 LYS N 450 ? ? 61.57   -132.47 
38 1 UNK H 18  ? ? -171.83 145.44  
39 1 UNK H 27  ? ? -162.28 114.24  
40 1 UNK H 41  ? ? -141.42 13.21   
41 1 UNK H 51  ? ? -90.11  58.86   
42 1 UNK H 75  ? ? -80.94  -149.69 
43 1 UNK H 77  ? ? 48.48   -145.25 
44 1 UNK H 81  ? ? 59.69   -157.88 
45 1 UNK G 5   ? ? -69.07  -179.40 
46 1 UNK G 37  ? ? -123.11 -51.54  
47 1 UNK G 48  ? ? 60.68   62.68   
48 1 UNK G 58  ? ? -141.56 32.06   
49 1 UNK G 72  ? ? -171.60 148.03  
50 1 UNK G 84  ? ? -67.71  -176.04 
51 1 UNK G 91  ? ? 58.88   -125.52 
52 1 UNK E 25  ? ? 75.92   -4.52   
53 1 UNK E 37  ? ? -172.86 146.81  
54 1 UNK E 46  ? ? 63.45   -131.28 
55 1 UNK E 92  ? ? 72.21   36.40   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9AYV 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9AYV 
_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                  4.4 
_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               24189 
_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                 'HIV Ch505/BG505 SOSIP Env in Complex with V1/V3 and Anti-Immune Complex pAbs' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5 
# 
_em_imaging.entry_id                        9AYV 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1600 
_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                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9AYV 
_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   283 
_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                9AYV 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9AYV 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 B ARG 510 ? B ARG 1   
2   1 Y 1 B ARG 511 ? B ARG 2   
3   1 Y 1 B ALA 512 ? B ALA 3   
4   1 Y 1 B VAL 513 ? B VAL 4   
5   1 Y 1 B GLY 514 ? B GLY 5   
6   1 Y 1 B ILE 515 ? B ILE 6   
7   1 Y 1 B GLY 516 ? B GLY 7   
8   1 Y 1 B ALA 517 ? B ALA 8   
9   1 Y 1 B VAL 518 ? B VAL 9   
10  1 Y 1 B SER 519 ? B SER 10  
11  1 Y 1 B LEU 520 ? B LEU 11  
12  1 Y 1 B LEU 663 ? B LEU 154 
13  1 Y 1 B ASP 664 ? B ASP 155 
14  1 Y 1 D ARG 510 ? C ARG 1   
15  1 Y 1 D ARG 511 ? C ARG 2   
16  1 Y 1 D ALA 512 ? C ALA 3   
17  1 Y 1 D VAL 513 ? C VAL 4   
18  1 Y 1 D GLY 514 ? C GLY 5   
19  1 Y 1 D ILE 515 ? C ILE 6   
20  1 Y 1 D GLY 516 ? C GLY 7   
21  1 Y 1 D ALA 517 ? C ALA 8   
22  1 Y 1 D VAL 518 ? C VAL 9   
23  1 Y 1 D SER 519 ? C SER 10  
24  1 Y 1 D LEU 520 ? C LEU 11  
25  1 Y 1 D LEU 663 ? C LEU 154 
26  1 Y 1 D ASP 664 ? C ASP 155 
27  1 Y 1 F ARG 510 ? D ARG 1   
28  1 Y 1 F ARG 511 ? D ARG 2   
29  1 Y 1 F ALA 512 ? D ALA 3   
30  1 Y 1 F VAL 513 ? D VAL 4   
31  1 Y 1 F GLY 514 ? D GLY 5   
32  1 Y 1 F ILE 515 ? D ILE 6   
33  1 Y 1 F GLY 516 ? D GLY 7   
34  1 Y 1 F ALA 517 ? D ALA 8   
35  1 Y 1 F VAL 518 ? D VAL 9   
36  1 Y 1 F SER 519 ? D SER 10  
37  1 Y 1 F LEU 520 ? D LEU 11  
38  1 Y 1 F LEU 663 ? D LEU 154 
39  1 Y 1 F ASP 664 ? D ASP 155 
40  1 Y 1 A MET -4  ? E MET 1   
41  1 Y 1 A ASP -3  ? E ASP 2   
42  1 Y 1 A ALA -2  ? E ALA 3   
43  1 Y 1 A MET -1  ? E MET 4   
44  1 Y 1 A LYS 0   ? E LYS 5   
45  1 Y 1 A ARG 1   ? E ARG 6   
46  1 Y 1 A GLY 2   ? E GLY 7   
47  1 Y 1 A LEU 3   ? E LEU 8   
48  1 Y 1 A CYS 4   ? E CYS 9   
49  1 Y 1 A CYS 5   ? E CYS 10  
50  1 Y 1 A VAL 6   ? E VAL 11  
51  1 Y 1 A LEU 7   ? E LEU 12  
52  1 Y 1 A LEU 8   ? E LEU 13  
53  1 Y 1 A LEU 9   ? E LEU 14  
54  1 Y 1 A CYS 10  ? E CYS 15  
55  1 Y 1 A GLY 11  ? E GLY 16  
56  1 Y 1 A ALA 12  ? E ALA 17  
57  1 Y 1 A VAL 13  ? E VAL 18  
58  1 Y 1 A PHE 14  ? E PHE 19  
59  1 Y 1 A VAL 15  ? E VAL 20  
60  1 Y 1 A SER 16  ? E SER 21  
61  1 Y 1 A PRO 17  ? E PRO 22  
62  1 Y 1 A SER 18  ? E SER 23  
63  1 Y 1 A GLN 19  ? E GLN 24  
64  1 Y 1 A GLU 20  ? E GLU 25  
65  1 Y 1 A ILE 21  ? E ILE 26  
66  1 Y 1 A HIS 22  ? E HIS 27  
67  1 Y 1 A ALA 23  ? E ALA 28  
68  1 Y 1 A ARG 24  ? E ARG 29  
69  1 Y 1 A PHE 25  ? E PHE 30  
70  1 Y 1 A ARG 26  ? E ARG 31  
71  1 Y 1 A ARG 27  ? E ARG 32  
72  1 Y 1 A GLY 28  ? E GLY 33  
73  1 Y 1 A ALA 29  ? E ALA 34  
74  1 Y 1 A ARG 30  ? E ARG 35  
75  1 Y 1 A ALA 31  ? E ALA 36  
76  1 Y 1 A GLU 32  ? E GLU 37  
77  1 Y 1 A ALA 58  ? E ALA 63  
78  1 Y 1 A LYS 59  ? E LYS 64  
79  1 Y 1 A ALA 60  ? E ALA 65  
80  1 Y 1 A TYR 61  ? E TYR 66  
81  1 Y 1 A GLU 62  ? E GLU 67  
82  1 Y 1 A THR 63  ? E THR 68  
83  1 Y 1 A GLU 64  ? E GLU 69  
84  1 Y 1 A ASN 389 ? E ASN 393 
85  1 Y 1 A THR 390 ? E THR 394 
86  1 Y 1 A SER 391 ? E SER 395 
87  1 Y 1 A VAL 392 ? E VAL 396 
88  1 Y 1 A GLN 393 ? E GLN 397 
89  1 Y 1 A GLY 394 ? E GLY 398 
90  1 Y 1 A SER 395 ? E SER 399 
91  1 Y 1 A ASN 396 ? E ASN 400 
92  1 Y 1 A SER 397 ? E SER 401 
93  1 Y 1 A THR 398 ? E THR 402 
94  1 Y 1 A GLY 399 ? E GLY 403 
95  1 Y 1 A SER 400 ? E SER 404 
96  1 Y 1 A ASN 401 ? E ASN 405 
97  1 Y 1 A ASP 402 ? E ASP 406 
98  1 Y 1 A VAL 494 ? E VAL 498 
99  1 Y 1 A GLY 495 ? E GLY 499 
100 1 Y 1 A ARG 496 ? E ARG 500 
101 1 Y 1 A ARG 497 ? E ARG 501 
102 1 Y 1 A ARG 498 ? E ARG 502 
103 1 Y 1 A ARG 499 ? E ARG 503 
104 1 Y 1 C MET -4  ? F MET 1   
105 1 Y 1 C ASP -3  ? F ASP 2   
106 1 Y 1 C ALA -2  ? F ALA 3   
107 1 Y 1 C MET -1  ? F MET 4   
108 1 Y 1 C LYS 0   ? F LYS 5   
109 1 Y 1 C ARG 1   ? F ARG 6   
110 1 Y 1 C GLY 2   ? F GLY 7   
111 1 Y 1 C LEU 3   ? F LEU 8   
112 1 Y 1 C CYS 4   ? F CYS 9   
113 1 Y 1 C CYS 5   ? F CYS 10  
114 1 Y 1 C VAL 6   ? F VAL 11  
115 1 Y 1 C LEU 7   ? F LEU 12  
116 1 Y 1 C LEU 8   ? F LEU 13  
117 1 Y 1 C LEU 9   ? F LEU 14  
118 1 Y 1 C CYS 10  ? F CYS 15  
119 1 Y 1 C GLY 11  ? F GLY 16  
120 1 Y 1 C ALA 12  ? F ALA 17  
121 1 Y 1 C VAL 13  ? F VAL 18  
122 1 Y 1 C PHE 14  ? F PHE 19  
123 1 Y 1 C VAL 15  ? F VAL 20  
124 1 Y 1 C SER 16  ? F SER 21  
125 1 Y 1 C PRO 17  ? F PRO 22  
126 1 Y 1 C SER 18  ? F SER 23  
127 1 Y 1 C GLN 19  ? F GLN 24  
128 1 Y 1 C GLU 20  ? F GLU 25  
129 1 Y 1 C ILE 21  ? F ILE 26  
130 1 Y 1 C HIS 22  ? F HIS 27  
131 1 Y 1 C ALA 23  ? F ALA 28  
132 1 Y 1 C ARG 24  ? F ARG 29  
133 1 Y 1 C PHE 25  ? F PHE 30  
134 1 Y 1 C ARG 26  ? F ARG 31  
135 1 Y 1 C ARG 27  ? F ARG 32  
136 1 Y 1 C GLY 28  ? F GLY 33  
137 1 Y 1 C ALA 29  ? F ALA 34  
138 1 Y 1 C ARG 30  ? F ARG 35  
139 1 Y 1 C ALA 31  ? F ALA 36  
140 1 Y 1 C GLU 32  ? F GLU 37  
141 1 Y 1 C ALA 60  ? F ALA 65  
142 1 Y 1 C TYR 61  ? F TYR 66  
143 1 Y 1 C GLU 62  ? F GLU 67  
144 1 Y 1 C THR 63  ? F THR 68  
145 1 Y 1 C GLU 64  ? F GLU 69  
146 1 Y 1 C ASN 389 ? F ASN 393 
147 1 Y 1 C THR 390 ? F THR 394 
148 1 Y 1 C SER 391 ? F SER 395 
149 1 Y 1 C VAL 392 ? F VAL 396 
150 1 Y 1 C GLN 393 ? F GLN 397 
151 1 Y 1 C GLY 394 ? F GLY 398 
152 1 Y 1 C SER 395 ? F SER 399 
153 1 Y 1 C ASN 396 ? F ASN 400 
154 1 Y 1 C SER 397 ? F SER 401 
155 1 Y 1 C THR 398 ? F THR 402 
156 1 Y 1 C GLY 399 ? F GLY 403 
157 1 Y 1 C SER 400 ? F SER 404 
158 1 Y 1 C VAL 494 ? F VAL 498 
159 1 Y 1 C GLY 495 ? F GLY 499 
160 1 Y 1 C ARG 496 ? F ARG 500 
161 1 Y 1 C ARG 497 ? F ARG 501 
162 1 Y 1 C ARG 498 ? F ARG 502 
163 1 Y 1 C ARG 499 ? F ARG 503 
164 1 Y 1 N MET -4  ? G MET 1   
165 1 Y 1 N ASP -3  ? G ASP 2   
166 1 Y 1 N ALA -2  ? G ALA 3   
167 1 Y 1 N MET -1  ? G MET 4   
168 1 Y 1 N LYS 0   ? G LYS 5   
169 1 Y 1 N ARG 1   ? G ARG 6   
170 1 Y 1 N GLY 2   ? G GLY 7   
171 1 Y 1 N LEU 3   ? G LEU 8   
172 1 Y 1 N CYS 4   ? G CYS 9   
173 1 Y 1 N CYS 5   ? G CYS 10  
174 1 Y 1 N VAL 6   ? G VAL 11  
175 1 Y 1 N LEU 7   ? G LEU 12  
176 1 Y 1 N LEU 8   ? G LEU 13  
177 1 Y 1 N LEU 9   ? G LEU 14  
178 1 Y 1 N CYS 10  ? G CYS 15  
179 1 Y 1 N GLY 11  ? G GLY 16  
180 1 Y 1 N ALA 12  ? G ALA 17  
181 1 Y 1 N VAL 13  ? G VAL 18  
182 1 Y 1 N PHE 14  ? G PHE 19  
183 1 Y 1 N VAL 15  ? G VAL 20  
184 1 Y 1 N SER 16  ? G SER 21  
185 1 Y 1 N PRO 17  ? G PRO 22  
186 1 Y 1 N SER 18  ? G SER 23  
187 1 Y 1 N GLN 19  ? G GLN 24  
188 1 Y 1 N GLU 20  ? G GLU 25  
189 1 Y 1 N ILE 21  ? G ILE 26  
190 1 Y 1 N HIS 22  ? G HIS 27  
191 1 Y 1 N ALA 23  ? G ALA 28  
192 1 Y 1 N ARG 24  ? G ARG 29  
193 1 Y 1 N PHE 25  ? G PHE 30  
194 1 Y 1 N ARG 26  ? G ARG 31  
195 1 Y 1 N ARG 27  ? G ARG 32  
196 1 Y 1 N GLY 28  ? G GLY 33  
197 1 Y 1 N ALA 29  ? G ALA 34  
198 1 Y 1 N ARG 30  ? G ARG 35  
199 1 Y 1 N ALA 31  ? G ALA 36  
200 1 Y 1 N GLU 32  ? G GLU 37  
201 1 Y 1 N ALA 58  ? G ALA 63  
202 1 Y 1 N LYS 59  ? G LYS 64  
203 1 Y 1 N ALA 60  ? G ALA 65  
204 1 Y 1 N TYR 61  ? G TYR 66  
205 1 Y 1 N GLU 62  ? G GLU 67  
206 1 Y 1 N THR 63  ? G THR 68  
207 1 Y 1 N GLU 64  ? G GLU 69  
208 1 Y 1 N THR 390 ? G THR 394 
209 1 Y 1 N SER 391 ? G SER 395 
210 1 Y 1 N VAL 392 ? G VAL 396 
211 1 Y 1 N GLN 393 ? G GLN 397 
212 1 Y 1 N GLY 394 ? G GLY 398 
213 1 Y 1 N SER 395 ? G SER 399 
214 1 Y 1 N ASN 396 ? G ASN 400 
215 1 Y 1 N SER 397 ? G SER 401 
216 1 Y 1 N THR 398 ? G THR 402 
217 1 Y 1 N GLY 399 ? G GLY 403 
218 1 Y 1 N VAL 494 ? G VAL 498 
219 1 Y 1 N GLY 495 ? G GLY 499 
220 1 Y 1 N ARG 496 ? G ARG 500 
221 1 Y 1 N ARG 497 ? G ARG 501 
222 1 Y 1 N ARG 498 ? G ARG 502 
223 1 Y 1 N ARG 499 ? G ARG 503 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-08 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9AYV 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              
'HIV CH505/BG505 SOSIP.v8.1 Env in Complex with V1/V3 Epitope and Anti-Immune Complex pAbs from Rabbit 2474' 
# 
_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          9986 
_em_entity_assembly_naturalsource.organism             'Oryctolagus cuniculus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         49.8 
_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                     5946 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?       ?   
'IMAGE ACQUISITION'             ? 2  ? ? 1 Leginon ?   
MASKING                         ? 3  ? ? ? ?       ?   
'CTF CORRECTION'                ? 4  1 ? ? ?       ?   
'LAYERLINE INDEXING'            ? 5  ? ? ? ?       ?   
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?       ?   
'MODEL FITTING'                 ? 7  ? ? ? ?       ?   
'MODEL REFINEMENT'              ? 8  ? ? ? ?       ?   
OTHER                           ? 9  ? ? ? ?       ?   
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?       ?   
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?       ?   
CLASSIFICATION                  ? 12 1 ? ? ?       ?   
RECONSTRUCTION                  ? 13 1 ? ? RELION  3.0 
'VOLUME SELECTION'              ? 14 1 1 1 ?       ?   
'SERIES ALIGNMENT'              ? 15 1 1 1 ?       ?   
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?       ?   
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?       ?   
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?       ?   
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?       ?   
# 
_em_specimen.concentration           6.5 
_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 Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'R01 AI136621' 1 
'Bill & Melinda Gates Foundation'                                                                 'United States' 'UM1 AI100663' 2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
6 NAG 1 n 
6 NAG 2 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
8 MAN 4 n 
8 MAN 5 n 
9 NAG 1 n 
9 NAG 2 n 
9 BMA 3 n 
9 MAN 4 n 
# 
_atom_sites.entry_id                    9AYV 
_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   . UNK A  1  1   ? 250.627 203.866 110.906 1.00 99.85  ? 1   UNK J N   1 
ATOM   2     C CA  . UNK A  1  1   ? 250.106 205.067 111.622 1.00 99.85  ? 1   UNK J CA  1 
ATOM   3     C C   . UNK A  1  1   ? 249.413 206.041 110.668 1.00 99.85  ? 1   UNK J C   1 
ATOM   4     O O   . UNK A  1  1   ? 248.553 206.816 111.083 1.00 99.85  ? 1   UNK J O   1 
ATOM   5     C CB  . UNK A  1  1   ? 251.235 205.766 112.360 1.00 99.85  ? 1   UNK J CB  1 
ATOM   6     N N   . UNK A  1  2   ? 249.790 206.005 109.393 1.00 103.69 ? 2   UNK J N   1 
ATOM   7     C CA  . UNK A  1  2   ? 249.168 206.880 108.411 1.00 103.69 ? 2   UNK J CA  1 
ATOM   8     C C   . UNK A  1  2   ? 247.719 206.473 108.175 1.00 103.69 ? 2   UNK J C   1 
ATOM   9     O O   . UNK A  1  2   ? 247.367 205.293 108.256 1.00 103.69 ? 2   UNK J O   1 
ATOM   10    C CB  . UNK A  1  2   ? 249.947 206.838 107.098 1.00 103.69 ? 2   UNK J CB  1 
ATOM   11    N N   . UNK A  1  3   ? 246.880 207.462 107.880 1.00 109.29 ? 3   UNK J N   1 
ATOM   12    C CA  . UNK A  1  3   ? 245.458 207.271 107.636 1.00 109.29 ? 3   UNK J CA  1 
ATOM   13    C C   . UNK A  1  3   ? 245.123 207.529 106.171 1.00 109.29 ? 3   UNK J C   1 
ATOM   14    O O   . UNK A  1  3   ? 245.933 208.058 105.407 1.00 109.29 ? 3   UNK J O   1 
ATOM   15    C CB  . UNK A  1  3   ? 244.635 208.196 108.529 1.00 109.29 ? 3   UNK J CB  1 
ATOM   16    N N   . UNK A  1  4   ? 243.902 207.154 105.788 1.00 113.87 ? 4   UNK J N   1 
ATOM   17    C CA  . UNK A  1  4   ? 243.446 207.287 104.412 1.00 113.87 ? 4   UNK J CA  1 
ATOM   18    C C   . UNK A  1  4   ? 241.934 207.457 104.384 1.00 113.87 ? 4   UNK J C   1 
ATOM   19    O O   . UNK A  1  4   ? 241.225 207.057 105.311 1.00 113.87 ? 4   UNK J O   1 
ATOM   20    C CB  . UNK A  1  4   ? 243.852 206.075 103.567 1.00 113.87 ? 4   UNK J CB  1 
ATOM   21    N N   . UNK A  1  5   ? 241.446 208.044 103.292 1.00 118.77 ? 5   UNK J N   1 
ATOM   22    C CA  . UNK A  1  5   ? 240.028 208.334 103.137 1.00 118.77 ? 5   UNK J CA  1 
ATOM   23    C C   . UNK A  1  5   ? 239.667 208.326 101.659 1.00 118.77 ? 5   UNK J C   1 
ATOM   24    O O   . UNK A  1  5   ? 240.538 208.286 100.786 1.00 118.77 ? 5   UNK J O   1 
ATOM   25    C CB  . UNK A  1  5   ? 239.658 209.681 103.769 1.00 118.77 ? 5   UNK J CB  1 
ATOM   26    N N   . UNK A  1  6   ? 238.363 208.356 101.389 1.00 123.43 ? 6   UNK J N   1 
ATOM   27    C CA  . UNK A  1  6   ? 237.857 208.391 100.025 1.00 123.43 ? 6   UNK J CA  1 
ATOM   28    C C   . UNK A  1  6   ? 236.511 209.102 100.015 1.00 123.43 ? 6   UNK J C   1 
ATOM   29    O O   . UNK A  1  6   ? 235.828 209.191 101.038 1.00 123.43 ? 6   UNK J O   1 
ATOM   30    C CB  . UNK A  1  6   ? 237.724 206.981 99.440  1.00 123.43 ? 6   UNK J CB  1 
ATOM   31    N N   . UNK A  1  7   ? 236.134 209.606 98.841  1.00 125.23 ? 7   UNK J N   1 
ATOM   32    C CA  . UNK A  1  7   ? 234.869 210.314 98.691  1.00 125.23 ? 7   UNK J CA  1 
ATOM   33    C C   . UNK A  1  7   ? 234.456 210.294 97.227  1.00 125.23 ? 7   UNK J C   1 
ATOM   34    O O   . UNK A  1  7   ? 235.275 210.054 96.335  1.00 125.23 ? 7   UNK J O   1 
ATOM   35    C CB  . UNK A  1  7   ? 234.968 211.755 99.201  1.00 125.23 ? 7   UNK J CB  1 
ATOM   36    N N   . UNK A  1  8   ? 233.168 210.551 96.993  1.00 131.15 ? 8   UNK J N   1 
ATOM   37    C CA  . UNK A  1  8   ? 232.608 210.555 95.649  1.00 131.15 ? 8   UNK J CA  1 
ATOM   38    C C   . UNK A  1  8   ? 231.454 211.546 95.583  1.00 131.15 ? 8   UNK J C   1 
ATOM   39    O O   . UNK A  1  8   ? 230.795 211.821 96.589  1.00 131.15 ? 8   UNK J O   1 
ATOM   40    C CB  . UNK A  1  8   ? 232.127 209.159 95.236  1.00 131.15 ? 8   UNK J CB  1 
ATOM   41    N N   . UNK A  1  9   ? 231.211 212.070 94.383  1.00 132.05 ? 9   UNK J N   1 
ATOM   42    C CA  . UNK A  1  9   ? 230.143 213.043 94.190  1.00 132.05 ? 9   UNK J CA  1 
ATOM   43    C C   . UNK A  1  9   ? 228.779 212.386 94.357  1.00 132.05 ? 9   UNK J C   1 
ATOM   44    O O   . UNK A  1  9   ? 228.586 211.221 93.997  1.00 132.05 ? 9   UNK J O   1 
ATOM   45    C CB  . UNK A  1  9   ? 230.252 213.680 92.805  1.00 132.05 ? 9   UNK J CB  1 
ATOM   46    N N   . UNK A  1  10  ? 227.829 213.145 94.911  1.00 130.99 ? 10  UNK J N   1 
ATOM   47    C CA  . UNK A  1  10  ? 226.477 212.655 95.165  1.00 130.99 ? 10  UNK J CA  1 
ATOM   48    C C   . UNK A  1  10  ? 225.369 213.592 94.707  1.00 130.99 ? 10  UNK J C   1 
ATOM   49    O O   . UNK A  1  10  ? 224.265 213.106 94.432  1.00 130.99 ? 10  UNK J O   1 
ATOM   50    C CB  . UNK A  1  10  ? 226.284 212.376 96.663  1.00 130.99 ? 10  UNK J CB  1 
ATOM   51    N N   . UNK A  1  11  ? 225.614 214.899 94.610  1.00 130.48 ? 11  UNK J N   1 
ATOM   52    C CA  . UNK A  1  11  ? 224.583 215.895 94.287  1.00 130.48 ? 11  UNK J CA  1 
ATOM   53    C C   . UNK A  1  11  ? 223.501 215.787 95.363  1.00 130.48 ? 11  UNK J C   1 
ATOM   54    O O   . UNK A  1  11  ? 223.845 215.673 96.548  1.00 130.48 ? 11  UNK J O   1 
ATOM   55    C CB  . UNK A  1  11  ? 224.115 215.693 92.851  1.00 130.48 ? 11  UNK J CB  1 
ATOM   56    N N   . UNK A  1  12  ? 222.213 215.816 95.013  1.00 131.23 ? 12  UNK J N   1 
ATOM   57    C CA  . UNK A  1  12  ? 221.124 215.610 95.964  1.00 131.23 ? 12  UNK J CA  1 
ATOM   58    C C   . UNK A  1  12  ? 220.716 214.142 95.902  1.00 131.23 ? 12  UNK J C   1 
ATOM   59    O O   . UNK A  1  12  ? 220.109 213.701 94.921  1.00 131.23 ? 12  UNK J O   1 
ATOM   60    C CB  . UNK A  1  12  ? 219.942 216.523 95.647  1.00 131.23 ? 12  UNK J CB  1 
ATOM   61    N N   . UNK A  1  13  ? 221.050 213.388 96.944  1.00 132.27 ? 13  UNK J N   1 
ATOM   62    C CA  . UNK A  1  13  ? 220.805 211.952 96.968  1.00 132.27 ? 13  UNK J CA  1 
ATOM   63    C C   . UNK A  1  13  ? 221.054 211.450 98.385  1.00 132.27 ? 13  UNK J C   1 
ATOM   64    O O   . UNK A  1  13  ? 221.238 212.234 99.319  1.00 132.27 ? 13  UNK J O   1 
ATOM   65    C CB  . UNK A  1  13  ? 221.693 211.227 95.952  1.00 132.27 ? 13  UNK J CB  1 
ATOM   66    N N   . UNK A  1  14  ? 221.035 210.129 98.539  1.00 130.83 ? 14  UNK J N   1 
ATOM   67    C CA  . UNK A  1  14  ? 221.499 209.514 99.772  1.00 130.83 ? 14  UNK J CA  1 
ATOM   68    C C   . UNK A  1  14  ? 223.019 209.392 99.750  1.00 130.83 ? 14  UNK J C   1 
ATOM   69    O O   . UNK A  1  14  ? 223.619 209.013 98.740  1.00 130.83 ? 14  UNK J O   1 
ATOM   70    C CB  . UNK A  1  14  ? 220.862 208.138 99.958  1.00 130.83 ? 14  UNK J CB  1 
ATOM   71    N N   . UNK A  1  15  ? 223.643 209.717 100.876 1.00 132.83 ? 15  UNK J N   1 
ATOM   72    C CA  . UNK A  1  15  ? 225.097 209.761 100.935 1.00 132.83 ? 15  UNK J CA  1 
ATOM   73    C C   . UNK A  1  15  ? 225.697 208.361 100.899 1.00 132.83 ? 15  UNK J C   1 
ATOM   74    O O   . UNK A  1  15  ? 225.133 207.400 101.432 1.00 132.83 ? 15  UNK J O   1 
ATOM   75    C CB  . UNK A  1  15  ? 225.567 210.489 102.195 1.00 132.83 ? 15  UNK J CB  1 
ATOM   76    N N   . UNK A  1  16  ? 226.854 208.257 100.255 1.00 127.63 ? 16  UNK J N   1 
ATOM   77    C CA  . UNK A  1  16  ? 227.631 207.030 100.239 1.00 127.63 ? 16  UNK J CA  1 
ATOM   78    C C   . UNK A  1  16  ? 228.374 206.869 101.558 1.00 127.63 ? 16  UNK J C   1 
ATOM   79    O O   . UNK A  1  16  ? 228.422 207.786 102.381 1.00 127.63 ? 16  UNK J O   1 
ATOM   80    C CB  . UNK A  1  16  ? 228.628 207.036 99.081  1.00 127.63 ? 16  UNK J CB  1 
ATOM   81    N N   . UNK A  1  17  ? 228.947 205.682 101.756 1.00 127.14 ? 17  UNK J N   1 
ATOM   82    C CA  . UNK A  1  17  ? 229.714 205.434 102.971 1.00 127.14 ? 17  UNK J CA  1 
ATOM   83    C C   . UNK A  1  17  ? 230.938 206.340 103.050 1.00 127.14 ? 17  UNK J C   1 
ATOM   84    O O   . UNK A  1  17  ? 231.218 206.920 104.106 1.00 127.14 ? 17  UNK J O   1 
ATOM   85    C CB  . UNK A  1  17  ? 230.126 203.965 103.039 1.00 127.14 ? 17  UNK J CB  1 
ATOM   86    N N   . UNK A  1  18  ? 231.665 206.490 101.940 1.00 126.33 ? 18  UNK J N   1 
ATOM   87    C CA  . UNK A  1  18  ? 232.906 207.266 101.904 1.00 126.33 ? 18  UNK J CA  1 
ATOM   88    C C   . UNK A  1  18  ? 233.880 206.767 102.969 1.00 126.33 ? 18  UNK J C   1 
ATOM   89    O O   . UNK A  1  18  ? 234.352 207.520 103.823 1.00 126.33 ? 18  UNK J O   1 
ATOM   90    C CB  . UNK A  1  18  ? 232.623 208.759 102.074 1.00 126.33 ? 18  UNK J CB  1 
ATOM   91    N N   . UNK A  1  19  ? 234.175 205.472 102.909 1.00 124.12 ? 19  UNK J N   1 
ATOM   92    C CA  . UNK A  1  19  ? 234.860 204.805 104.006 1.00 124.12 ? 19  UNK J CA  1 
ATOM   93    C C   . UNK A  1  19  ? 236.291 205.302 104.161 1.00 124.12 ? 19  UNK J C   1 
ATOM   94    O O   . UNK A  1  19  ? 236.978 205.596 103.179 1.00 124.12 ? 19  UNK J O   1 
ATOM   95    C CB  . UNK A  1  19  ? 234.857 203.295 103.781 1.00 124.12 ? 19  UNK J CB  1 
ATOM   96    N N   . UNK A  1  20  ? 236.733 205.394 105.413 1.00 118.92 ? 20  UNK J N   1 
ATOM   97    C CA  . UNK A  1  20  ? 238.110 205.723 105.735 1.00 118.92 ? 20  UNK J CA  1 
ATOM   98    C C   . UNK A  1  20  ? 238.945 204.450 105.842 1.00 118.92 ? 20  UNK J C   1 
ATOM   99    O O   . UNK A  1  20  ? 238.427 203.331 105.846 1.00 118.92 ? 20  UNK J O   1 
ATOM   100   C CB  . UNK A  1  20  ? 238.180 206.517 107.037 1.00 118.92 ? 20  UNK J CB  1 
ATOM   101   N N   . UNK A  1  21  ? 240.260 204.629 105.918 1.00 114.13 ? 21  UNK J N   1 
ATOM   102   C CA  . UNK A  1  21  ? 241.175 203.505 106.045 1.00 114.13 ? 21  UNK J CA  1 
ATOM   103   C C   . UNK A  1  21  ? 242.471 203.998 106.664 1.00 114.13 ? 21  UNK J C   1 
ATOM   104   O O   . UNK A  1  21  ? 242.793 205.188 106.607 1.00 114.13 ? 21  UNK J O   1 
ATOM   105   C CB  . UNK A  1  21  ? 241.447 202.842 104.691 1.00 114.13 ? 21  UNK J CB  1 
ATOM   106   N N   . UNK A  1  22  ? 243.221 203.067 107.252 1.00 113.34 ? 22  UNK J N   1 
ATOM   107   C CA  . UNK A  1  22  ? 244.442 203.425 107.958 1.00 113.34 ? 22  UNK J CA  1 
ATOM   108   C C   . UNK A  1  22  ? 245.430 202.272 107.920 1.00 113.34 ? 22  UNK J C   1 
ATOM   109   O O   . UNK A  1  22  ? 245.062 201.112 107.720 1.00 113.34 ? 22  UNK J O   1 
ATOM   110   C CB  . UNK A  1  22  ? 244.151 203.821 109.411 1.00 113.34 ? 22  UNK J CB  1 
ATOM   111   N N   . UNK A  1  23  ? 246.704 202.620 108.116 1.00 106.98 ? 23  UNK J N   1 
ATOM   112   C CA  . UNK A  1  23  ? 247.762 201.617 108.132 1.00 106.98 ? 23  UNK J CA  1 
ATOM   113   C C   . UNK A  1  23  ? 247.790 200.857 109.452 1.00 106.98 ? 23  UNK J C   1 
ATOM   114   O O   . UNK A  1  23  ? 248.085 199.656 109.474 1.00 106.98 ? 23  UNK J O   1 
ATOM   115   C CB  . UNK A  1  23  ? 249.112 202.281 107.868 1.00 106.98 ? 23  UNK J CB  1 
ATOM   116   N N   . UNK A  1  24  ? 247.487 201.534 110.560 1.00 107.30 ? 24  UNK J N   1 
ATOM   117   C CA  . UNK A  1  24  ? 247.574 200.961 111.899 1.00 107.30 ? 24  UNK J CA  1 
ATOM   118   C C   . UNK A  1  24  ? 246.171 200.727 112.437 1.00 107.30 ? 24  UNK J C   1 
ATOM   119   O O   . UNK A  1  24  ? 245.390 201.675 112.572 1.00 107.30 ? 24  UNK J O   1 
ATOM   120   C CB  . UNK A  1  24  ? 248.358 201.881 112.836 1.00 107.30 ? 24  UNK J CB  1 
ATOM   121   N N   . UNK A  1  25  ? 245.860 199.469 112.746 1.00 112.21 ? 25  UNK J N   1 
ATOM   122   C CA  . UNK A  1  25  ? 244.582 199.111 113.345 1.00 112.21 ? 25  UNK J CA  1 
ATOM   123   C C   . UNK A  1  25  ? 244.705 199.059 114.863 1.00 112.21 ? 25  UNK J C   1 
ATOM   124   O O   . UNK A  1  25  ? 245.761 198.731 115.411 1.00 112.21 ? 25  UNK J O   1 
ATOM   125   C CB  . UNK A  1  25  ? 244.099 197.760 112.817 1.00 112.21 ? 25  UNK J CB  1 
ATOM   126   N N   . UNK A  1  26  ? 243.609 199.388 115.543 1.00 112.03 ? 26  UNK J N   1 
ATOM   127   C CA  . UNK A  1  26  ? 243.626 199.478 116.995 1.00 112.03 ? 26  UNK J CA  1 
ATOM   128   C C   . UNK A  1  26  ? 242.208 199.358 117.531 1.00 112.03 ? 26  UNK J C   1 
ATOM   129   O O   . UNK A  1  26  ? 241.229 199.518 116.797 1.00 112.03 ? 26  UNK J O   1 
ATOM   130   C CB  . UNK A  1  26  ? 244.256 200.794 117.464 1.00 112.03 ? 26  UNK J CB  1 
ATOM   131   N N   . UNK A  1  27  ? 242.119 199.068 118.831 1.00 113.41 ? 27  UNK J N   1 
ATOM   132   C CA  . UNK A  1  27  ? 240.851 199.086 119.550 1.00 113.41 ? 27  UNK J CA  1 
ATOM   133   C C   . UNK A  1  27  ? 240.517 200.456 120.130 1.00 113.41 ? 27  UNK J C   1 
ATOM   134   O O   . UNK A  1  27  ? 239.430 200.620 120.694 1.00 113.41 ? 27  UNK J O   1 
ATOM   135   C CB  . UNK A  1  27  ? 240.874 198.053 120.679 1.00 113.41 ? 27  UNK J CB  1 
ATOM   136   N N   . UNK A  1  28  ? 241.415 201.433 120.011 1.00 107.97 ? 28  UNK J N   1 
ATOM   137   C CA  . UNK A  1  28  ? 241.149 202.767 120.527 1.00 107.97 ? 28  UNK J CA  1 
ATOM   138   C C   . UNK A  1  28  ? 240.006 203.419 119.759 1.00 107.97 ? 28  UNK J C   1 
ATOM   139   O O   . UNK A  1  28  ? 239.775 203.130 118.582 1.00 107.97 ? 28  UNK J O   1 
ATOM   140   C CB  . UNK A  1  28  ? 242.406 203.629 120.430 1.00 107.97 ? 28  UNK J CB  1 
ATOM   141   N N   . UNK A  1  29  ? 239.280 204.302 120.442 1.00 103.33 ? 29  UNK J N   1 
ATOM   142   C CA  . UNK A  1  29  ? 238.151 204.978 119.819 1.00 103.33 ? 29  UNK J CA  1 
ATOM   143   C C   . UNK A  1  29  ? 238.620 205.842 118.656 1.00 103.33 ? 29  UNK J C   1 
ATOM   144   O O   . UNK A  1  29  ? 239.592 206.593 118.770 1.00 103.33 ? 29  UNK J O   1 
ATOM   145   C CB  . UNK A  1  29  ? 237.413 205.835 120.846 1.00 103.33 ? 29  UNK J CB  1 
ATOM   146   N N   . UNK A  1  30  ? 237.919 205.726 117.529 1.00 100.86 ? 30  UNK J N   1 
ATOM   147   C CA  . UNK A  1  30  ? 238.250 206.471 116.324 1.00 100.86 ? 30  UNK J CA  1 
ATOM   148   C C   . UNK A  1  30  ? 236.962 206.876 115.630 1.00 100.86 ? 30  UNK J C   1 
ATOM   149   O O   . UNK A  1  30  ? 236.039 206.070 115.502 1.00 100.86 ? 30  UNK J O   1 
ATOM   150   C CB  . UNK A  1  30  ? 239.121 205.645 115.372 1.00 100.86 ? 30  UNK J CB  1 
ATOM   151   N N   . UNK A  1  31  ? 236.909 208.125 115.184 1.00 100.09 ? 31  UNK J N   1 
ATOM   152   C CA  . UNK A  1  31  ? 235.736 208.640 114.494 1.00 100.09 ? 31  UNK J CA  1 
ATOM   153   C C   . UNK A  1  31  ? 236.146 209.877 113.713 1.00 100.09 ? 31  UNK J C   1 
ATOM   154   O O   . UNK A  1  31  ? 237.244 210.410 113.886 1.00 100.09 ? 31  UNK J O   1 
ATOM   155   C CB  . UNK A  1  31  ? 234.605 208.951 115.474 1.00 100.09 ? 31  UNK J CB  1 
ATOM   156   N N   . UNK A  1  32  ? 235.247 210.322 112.840 1.00 103.46 ? 32  UNK J N   1 
ATOM   157   C CA  . UNK A  1  32  ? 235.515 211.452 111.967 1.00 103.46 ? 32  UNK J CA  1 
ATOM   158   C C   . UNK A  1  32  ? 234.225 212.214 111.713 1.00 103.46 ? 32  UNK J C   1 
ATOM   159   O O   . UNK A  1  32  ? 233.122 211.691 111.890 1.00 103.46 ? 32  UNK J O   1 
ATOM   160   C CB  . UNK A  1  32  ? 236.128 210.999 110.638 1.00 103.46 ? 32  UNK J CB  1 
ATOM   161   N N   . UNK A  1  33  ? 234.381 213.467 111.298 1.00 102.27 ? 33  UNK J N   1 
ATOM   162   C CA  . UNK A  1  33  ? 233.247 214.292 110.920 1.00 102.27 ? 33  UNK J CA  1 
ATOM   163   C C   . UNK A  1  33  ? 233.736 215.393 109.991 1.00 102.27 ? 33  UNK J C   1 
ATOM   164   O O   . UNK A  1  33  ? 234.925 215.722 109.961 1.00 102.27 ? 33  UNK J O   1 
ATOM   165   C CB  . UNK A  1  33  ? 232.547 214.875 112.149 1.00 102.27 ? 33  UNK J CB  1 
ATOM   166   N N   . UNK A  1  34  ? 232.799 215.962 109.237 1.00 109.85 ? 34  UNK J N   1 
ATOM   167   C CA  . UNK A  1  34  ? 233.109 216.917 108.184 1.00 109.85 ? 34  UNK J CA  1 
ATOM   168   C C   . UNK A  1  34  ? 232.904 218.350 108.664 1.00 109.85 ? 34  UNK J C   1 
ATOM   169   O O   . UNK A  1  34  ? 232.129 218.622 109.583 1.00 109.85 ? 34  UNK J O   1 
ATOM   170   C CB  . UNK A  1  34  ? 232.241 216.654 106.953 1.00 109.85 ? 34  UNK J CB  1 
ATOM   171   N N   . UNK A  1  35  ? 233.616 219.271 108.019 1.00 109.14 ? 35  UNK J N   1 
ATOM   172   C CA  . UNK A  1  35  ? 233.525 220.687 108.341 1.00 109.14 ? 35  UNK J CA  1 
ATOM   173   C C   . UNK A  1  35  ? 233.960 221.502 107.133 1.00 109.14 ? 35  UNK J C   1 
ATOM   174   O O   . UNK A  1  35  ? 234.783 221.056 106.330 1.00 109.14 ? 35  UNK J O   1 
ATOM   175   C CB  . UNK A  1  35  ? 234.390 221.043 109.553 1.00 109.14 ? 35  UNK J CB  1 
ATOM   176   N N   . UNK A  1  36  ? 233.395 222.701 107.009 1.00 109.83 ? 36  UNK J N   1 
ATOM   177   C CA  . UNK A  1  36  ? 233.725 223.587 105.903 1.00 109.83 ? 36  UNK J CA  1 
ATOM   178   C C   . UNK A  1  36  ? 233.343 225.010 106.277 1.00 109.83 ? 36  UNK J C   1 
ATOM   179   O O   . UNK A  1  36  ? 232.599 225.243 107.232 1.00 109.83 ? 36  UNK J O   1 
ATOM   180   C CB  . UNK A  1  36  ? 233.017 223.167 104.610 1.00 109.83 ? 36  UNK J CB  1 
ATOM   181   N N   . UNK A  1  37  ? 233.861 225.963 105.499 1.00 107.41 ? 37  UNK J N   1 
ATOM   182   C CA  . UNK A  1  37  ? 233.612 227.388 105.722 1.00 107.41 ? 37  UNK J CA  1 
ATOM   183   C C   . UNK A  1  37  ? 234.038 227.807 107.129 1.00 107.41 ? 37  UNK J C   1 
ATOM   184   O O   . UNK A  1  37  ? 233.317 228.509 107.841 1.00 107.41 ? 37  UNK J O   1 
ATOM   185   C CB  . UNK A  1  37  ? 232.142 227.731 105.470 1.00 107.41 ? 37  UNK J CB  1 
ATOM   186   N N   . UNK A  1  38  ? 235.234 227.367 107.524 1.00 112.25 ? 38  UNK J N   1 
ATOM   187   C CA  . UNK A  1  38  ? 235.802 227.681 108.836 1.00 112.25 ? 38  UNK J CA  1 
ATOM   188   C C   . UNK A  1  38  ? 234.895 227.199 109.965 1.00 112.25 ? 38  UNK J C   1 
ATOM   189   O O   . UNK A  1  38  ? 234.673 227.905 110.951 1.00 112.25 ? 38  UNK J O   1 
ATOM   190   C CB  . UNK A  1  38  ? 236.082 229.179 108.972 1.00 112.25 ? 38  UNK J CB  1 
ATOM   191   N N   . UNK A  1  39  ? 234.369 225.986 109.820 1.00 106.59 ? 39  UNK J N   1 
ATOM   192   C CA  . UNK A  1  39  ? 233.493 225.373 110.806 1.00 106.59 ? 39  UNK J CA  1 
ATOM   193   C C   . UNK A  1  39  ? 234.224 224.269 111.558 1.00 106.59 ? 39  UNK J C   1 
ATOM   194   O O   . UNK A  1  39  ? 235.285 223.801 111.138 1.00 106.59 ? 39  UNK J O   1 
ATOM   195   C CB  . UNK A  1  39  ? 232.243 224.797 110.142 1.00 106.59 ? 39  UNK J CB  1 
ATOM   196   N N   . UNK A  1  40  ? 233.641 223.867 112.685 1.00 102.25 ? 40  UNK J N   1 
ATOM   197   C CA  . UNK A  1  40  ? 234.155 222.753 113.467 1.00 102.25 ? 40  UNK J CA  1 
ATOM   198   C C   . UNK A  1  40  ? 233.358 221.493 113.173 1.00 102.25 ? 40  UNK J C   1 
ATOM   199   O O   . UNK A  1  40  ? 232.125 221.512 113.138 1.00 102.25 ? 40  UNK J O   1 
ATOM   200   C CB  . UNK A  1  40  ? 234.083 223.070 114.957 1.00 102.25 ? 40  UNK J CB  1 
ATOM   201   N N   . UNK A  1  41  ? 234.071 220.394 112.966 1.00 105.29 ? 41  UNK J N   1 
ATOM   202   C CA  . UNK A  1  41  ? 233.429 219.130 112.651 1.00 105.29 ? 41  UNK J CA  1 
ATOM   203   C C   . UNK A  1  41  ? 232.625 218.623 113.842 1.00 105.29 ? 41  UNK J C   1 
ATOM   204   O O   . UNK A  1  41  ? 232.961 218.876 115.001 1.00 105.29 ? 41  UNK J O   1 
ATOM   205   C CB  . UNK A  1  41  ? 234.472 218.093 112.241 1.00 105.29 ? 41  UNK J CB  1 
ATOM   206   N N   . UNK A  1  42  ? 231.549 217.904 113.541 1.00 99.39  ? 42  UNK J N   1 
ATOM   207   C CA  . UNK A  1  42  ? 230.658 217.419 114.583 1.00 99.39  ? 42  UNK J CA  1 
ATOM   208   C C   . UNK A  1  42  ? 231.319 216.314 115.398 1.00 99.39  ? 42  UNK J C   1 
ATOM   209   O O   . UNK A  1  42  ? 232.308 215.708 114.982 1.00 99.39  ? 42  UNK J O   1 
ATOM   210   C CB  . UNK A  1  42  ? 229.357 216.904 113.971 1.00 99.39  ? 42  UNK J CB  1 
ATOM   211   N N   . UNK A  1  43  ? 230.762 216.064 116.578 1.00 94.17  ? 43  UNK J N   1 
ATOM   212   C CA  . UNK A  1  43  ? 231.260 214.998 117.433 1.00 94.17  ? 43  UNK J CA  1 
ATOM   213   C C   . UNK A  1  43  ? 230.612 213.671 117.064 1.00 94.17  ? 43  UNK J C   1 
ATOM   214   O O   . UNK A  1  43  ? 229.386 213.544 117.044 1.00 94.17  ? 43  UNK J O   1 
ATOM   215   C CB  . UNK A  1  43  ? 230.982 215.322 118.899 1.00 94.17  ? 43  UNK J CB  1 
ATOM   216   N N   . UNK A  1  44  ? 231.449 212.677 116.780 1.00 99.51  ? 44  UNK J N   1 
ATOM   217   C CA  . UNK A  1  44  ? 230.993 211.328 116.480 1.00 99.51  ? 44  UNK J CA  1 
ATOM   218   C C   . UNK A  1  44  ? 231.987 210.358 117.096 1.00 99.51  ? 44  UNK J C   1 
ATOM   219   O O   . UNK A  1  44  ? 233.132 210.721 117.375 1.00 99.51  ? 44  UNK J O   1 
ATOM   220   C CB  . UNK A  1  44  ? 230.862 211.094 114.971 1.00 99.51  ? 44  UNK J CB  1 
ATOM   221   N N   . UNK A  1  45  ? 231.538 209.121 117.323 1.00 103.00 ? 45  UNK J N   1 
ATOM   222   C CA  . UNK A  1  45  ? 232.376 208.149 118.014 1.00 103.00 ? 45  UNK J CA  1 
ATOM   223   C C   . UNK A  1  45  ? 232.190 206.764 117.418 1.00 103.00 ? 45  UNK J C   1 
ATOM   224   O O   . UNK A  1  45  ? 231.079 206.368 117.062 1.00 103.00 ? 45  UNK J O   1 
ATOM   225   C CB  . UNK A  1  45  ? 232.062 208.107 119.512 1.00 103.00 ? 45  UNK J CB  1 
ATOM   226   N N   . UNK A  1  46  ? 233.293 206.025 117.339 1.00 102.97 ? 46  UNK J N   1 
ATOM   227   C CA  . UNK A  1  46  ? 233.251 204.613 116.993 1.00 102.97 ? 46  UNK J CA  1 
ATOM   228   C C   . UNK A  1  46  ? 234.482 203.939 117.580 1.00 102.97 ? 46  UNK J C   1 
ATOM   229   O O   . UNK A  1  46  ? 235.574 204.510 117.605 1.00 102.97 ? 46  UNK J O   1 
ATOM   230   C CB  . UNK A  1  46  ? 233.178 204.400 115.478 1.00 102.97 ? 46  UNK J CB  1 
ATOM   231   N N   . UNK A  1  47  ? 234.284 202.715 118.059 1.00 106.42 ? 47  UNK J N   1 
ATOM   232   C CA  . UNK A  1  47  ? 235.339 201.942 118.697 1.00 106.42 ? 47  UNK J CA  1 
ATOM   233   C C   . UNK A  1  47  ? 235.014 200.468 118.507 1.00 106.42 ? 47  UNK J C   1 
ATOM   234   O O   . UNK A  1  47  ? 233.937 200.111 118.018 1.00 106.42 ? 47  UNK J O   1 
ATOM   235   C CB  . UNK A  1  47  ? 235.476 202.301 120.179 1.00 106.42 ? 47  UNK J CB  1 
ATOM   236   N N   . UNK A  1  48  ? 235.938 199.612 118.964 1.00 106.78 ? 48  UNK J N   1 
ATOM   237   C CA  . UNK A  1  48  ? 235.936 198.196 118.597 1.00 106.78 ? 48  UNK J CA  1 
ATOM   238   C C   . UNK A  1  48  ? 234.618 197.501 118.917 1.00 106.78 ? 48  UNK J C   1 
ATOM   239   O O   . UNK A  1  48  ? 234.248 196.536 118.239 1.00 106.78 ? 48  UNK J O   1 
ATOM   240   C CB  . UNK A  1  48  ? 237.087 197.480 119.306 1.00 106.78 ? 48  UNK J CB  1 
ATOM   241   N N   . UNK A  1  49  ? 233.905 197.961 119.941 1.00 109.32 ? 49  UNK J N   1 
ATOM   242   C CA  . UNK A  1  49  ? 232.577 197.449 120.261 1.00 109.32 ? 49  UNK J CA  1 
ATOM   243   C C   . UNK A  1  49  ? 231.661 198.597 120.672 1.00 109.32 ? 49  UNK J C   1 
ATOM   244   O O   . UNK A  1  49  ? 230.896 198.497 121.632 1.00 109.32 ? 49  UNK J O   1 
ATOM   245   C CB  . UNK A  1  49  ? 232.655 196.392 121.360 1.00 109.32 ? 49  UNK J CB  1 
ATOM   246   N N   . UNK A  1  50  ? 231.729 199.713 119.946 1.00 107.31 ? 50  UNK J N   1 
ATOM   247   C CA  . UNK A  1  50  ? 230.902 200.857 120.304 1.00 107.31 ? 50  UNK J CA  1 
ATOM   248   C C   . UNK A  1  50  ? 230.718 201.765 119.100 1.00 107.31 ? 50  UNK J C   1 
ATOM   249   O O   . UNK A  1  50  ? 231.557 201.817 118.199 1.00 107.31 ? 50  UNK J O   1 
ATOM   250   C CB  . UNK A  1  50  ? 231.513 201.645 121.467 1.00 107.31 ? 50  UNK J CB  1 
ATOM   251   N N   . UNK A  1  51  ? 229.615 202.507 119.120 1.00 104.52 ? 51  UNK J N   1 
ATOM   252   C CA  . UNK A  1  51  ? 229.350 203.531 118.123 1.00 104.52 ? 51  UNK J CA  1 
ATOM   253   C C   . UNK A  1  51  ? 228.433 204.571 118.745 1.00 104.52 ? 51  UNK J C   1 
ATOM   254   O O   . UNK A  1  51  ? 227.675 204.272 119.671 1.00 104.52 ? 51  UNK J O   1 
ATOM   255   C CB  . UNK A  1  51  ? 228.719 202.938 116.859 1.00 104.52 ? 51  UNK J CB  1 
ATOM   256   N N   . UNK A  1  52  ? 228.519 205.798 118.237 1.00 101.10 ? 52  UNK J N   1 
ATOM   257   C CA  . UNK A  1  52  ? 227.677 206.881 118.719 1.00 101.10 ? 52  UNK J CA  1 
ATOM   258   C C   . UNK A  1  52  ? 227.598 207.953 117.645 1.00 101.10 ? 52  UNK J C   1 
ATOM   259   O O   . UNK A  1  52  ? 228.611 208.568 117.288 1.00 101.10 ? 52  UNK J O   1 
ATOM   260   C CB  . UNK A  1  52  ? 228.207 207.478 120.026 1.00 101.10 ? 52  UNK J CB  1 
ATOM   261   N N   . UNK A  1  53  ? 226.385 208.160 117.140 1.00 100.21 ? 53  UNK J N   1 
ATOM   262   C CA  . UNK A  1  53  ? 226.131 209.129 116.089 1.00 100.21 ? 53  UNK J CA  1 
ATOM   263   C C   . UNK A  1  53  ? 226.210 210.548 116.632 1.00 100.21 ? 53  UNK J C   1 
ATOM   264   O O   . UNK A  1  53  ? 226.059 210.791 117.832 1.00 100.21 ? 53  UNK J O   1 
ATOM   265   C CB  . UNK A  1  53  ? 224.753 208.899 115.468 1.00 100.21 ? 53  UNK J CB  1 
ATOM   266   N N   . UNK A  1  54  ? 226.452 211.488 115.725 1.00 104.44 ? 54  UNK J N   1 
ATOM   267   C CA  . UNK A  1  54  ? 226.464 212.895 116.079 1.00 104.44 ? 54  UNK J CA  1 
ATOM   268   C C   . UNK A  1  54  ? 225.040 213.417 116.244 1.00 104.44 ? 54  UNK J C   1 
ATOM   269   O O   . UNK A  1  54  ? 224.064 212.793 115.820 1.00 104.44 ? 54  UNK J O   1 
ATOM   270   C CB  . UNK A  1  54  ? 227.194 213.706 115.008 1.00 104.44 ? 54  UNK J CB  1 
ATOM   271   N N   . UNK A  1  55  ? 224.930 214.585 116.879 1.00 102.28 ? 55  UNK J N   1 
ATOM   272   C CA  . UNK A  1  55  ? 223.643 215.268 116.928 1.00 102.28 ? 55  UNK J CA  1 
ATOM   273   C C   . UNK A  1  55  ? 223.181 215.662 115.533 1.00 102.28 ? 55  UNK J C   1 
ATOM   274   O O   . UNK A  1  55  ? 221.976 215.677 115.258 1.00 102.28 ? 55  UNK J O   1 
ATOM   275   C CB  . UNK A  1  55  ? 223.736 216.500 117.824 1.00 102.28 ? 55  UNK J CB  1 
ATOM   276   N N   . UNK A  1  56  ? 224.117 215.990 114.649 1.00 110.17 ? 56  UNK J N   1 
ATOM   277   C CA  . UNK A  1  56  ? 223.777 216.264 113.262 1.00 110.17 ? 56  UNK J CA  1 
ATOM   278   C C   . UNK A  1  56  ? 223.472 214.964 112.526 1.00 110.17 ? 56  UNK J C   1 
ATOM   279   O O   . UNK A  1  56  ? 224.143 213.948 112.722 1.00 110.17 ? 56  UNK J O   1 
ATOM   280   C CB  . UNK A  1  56  ? 224.922 217.004 112.571 1.00 110.17 ? 56  UNK J CB  1 
ATOM   281   N N   . UNK A  1  57  ? 222.451 215.006 111.679 1.00 117.93 ? 57  UNK J N   1 
ATOM   282   C CA  . UNK A  1  57  ? 222.040 213.875 110.823 1.00 117.93 ? 57  UNK J CA  1 
ATOM   283   C C   . UNK A  1  57  ? 221.644 212.699 111.725 1.00 117.93 ? 57  UNK J C   1 
ATOM   284   O O   . UNK A  1  57  ? 221.428 212.893 112.931 1.00 117.93 ? 57  UNK J O   1 
ATOM   285   C CB  . UNK A  1  57  ? 223.143 213.578 109.829 1.00 117.93 ? 57  UNK J CB  1 
ATOM   286   N N   . UNK A  1  58  ? 221.514 211.490 111.171 1.00 113.51 ? 58  UNK J N   1 
ATOM   287   C CA  . UNK A  1  58  ? 221.045 210.324 111.915 1.00 113.51 ? 58  UNK J CA  1 
ATOM   288   C C   . UNK A  1  58  ? 221.779 209.046 111.521 1.00 113.51 ? 58  UNK J C   1 
ATOM   289   O O   . UNK A  1  58  ? 221.133 208.020 111.284 1.00 113.51 ? 58  UNK J O   1 
ATOM   290   C CB  . UNK A  1  58  ? 219.540 210.145 111.704 1.00 113.51 ? 58  UNK J CB  1 
ATOM   291   N N   . UNK A  1  59  ? 223.111 209.088 111.436 1.00 112.99 ? 59  UNK J N   1 
ATOM   292   C CA  . UNK A  1  59  ? 223.887 207.965 110.918 1.00 112.99 ? 59  UNK J CA  1 
ATOM   293   C C   . UNK A  1  59  ? 225.060 207.645 111.832 1.00 112.99 ? 59  UNK J C   1 
ATOM   294   O O   . UNK A  1  59  ? 225.613 208.525 112.496 1.00 112.99 ? 59  UNK J O   1 
ATOM   295   C CB  . UNK A  1  59  ? 224.406 208.261 109.513 1.00 112.99 ? 59  UNK J CB  1 
ATOM   296   N N   . UNK A  1  60  ? 225.426 206.364 111.856 1.00 109.77 ? 60  UNK J N   1 
ATOM   297   C CA  . UNK A  1  60  ? 226.639 205.893 112.511 1.00 109.77 ? 60  UNK J CA  1 
ATOM   298   C C   . UNK A  1  60  ? 226.868 204.445 112.105 1.00 109.77 ? 60  UNK J C   1 
ATOM   299   O O   . UNK A  1  60  ? 225.950 203.626 112.182 1.00 109.77 ? 60  UNK J O   1 
ATOM   300   C CB  . UNK A  1  60  ? 226.546 206.010 114.037 1.00 109.77 ? 60  UNK J CB  1 
ATOM   301   N N   . UNK A  1  61  ? 228.088 204.135 111.673 1.00 112.38 ? 61  UNK J N   1 
ATOM   302   C CA  . UNK A  1  61  ? 228.418 202.774 111.266 1.00 112.38 ? 61  UNK J CA  1 
ATOM   303   C C   . UNK A  1  61  ? 229.930 202.639 111.167 1.00 112.38 ? 61  UNK J C   1 
ATOM   304   O O   . UNK A  1  61  ? 230.656 203.635 111.110 1.00 112.38 ? 61  UNK J O   1 
ATOM   305   C CB  . UNK A  1  61  ? 227.756 202.411 109.934 1.00 112.38 ? 61  UNK J CB  1 
ATOM   306   N N   . UNK A  1  62  ? 230.390 201.389 111.142 1.00 112.93 ? 62  UNK J N   1 
ATOM   307   C CA  . UNK A  1  62  ? 231.814 201.094 111.085 1.00 112.93 ? 62  UNK J CA  1 
ATOM   308   C C   . UNK A  1  62  ? 232.026 199.768 110.370 1.00 112.93 ? 62  UNK J C   1 
ATOM   309   O O   . UNK A  1  62  ? 231.112 198.948 110.255 1.00 112.93 ? 62  UNK J O   1 
ATOM   310   C CB  . UNK A  1  62  ? 232.433 201.045 112.486 1.00 112.93 ? 62  UNK J CB  1 
ATOM   311   N N   . UNK A  1  63  ? 233.255 199.570 109.891 1.00 116.35 ? 63  UNK J N   1 
ATOM   312   C CA  . UNK A  1  63  ? 233.643 198.354 109.191 1.00 116.35 ? 63  UNK J CA  1 
ATOM   313   C C   . UNK A  1  63  ? 235.046 197.956 109.625 1.00 116.35 ? 63  UNK J C   1 
ATOM   314   O O   . UNK A  1  63  ? 235.731 198.696 110.335 1.00 116.35 ? 63  UNK J O   1 
ATOM   315   C CB  . UNK A  1  63  ? 233.590 198.536 107.668 1.00 116.35 ? 63  UNK J CB  1 
ATOM   316   N N   . UNK A  1  64  ? 235.466 196.768 109.193 1.00 114.52 ? 64  UNK J N   1 
ATOM   317   C CA  . UNK A  1  64  ? 236.790 196.269 109.542 1.00 114.52 ? 64  UNK J CA  1 
ATOM   318   C C   . UNK A  1  64  ? 237.867 197.169 108.955 1.00 114.52 ? 64  UNK J C   1 
ATOM   319   O O   . UNK A  1  64  ? 238.042 197.238 107.735 1.00 114.52 ? 64  UNK J O   1 
ATOM   320   C CB  . UNK A  1  64  ? 236.967 194.838 109.038 1.00 114.52 ? 64  UNK J CB  1 
ATOM   321   N N   . UNK A  1  65  ? 238.595 197.855 109.836 1.00 119.80 ? 65  UNK J N   1 
ATOM   322   C CA  . UNK A  1  65  ? 239.626 198.811 109.438 1.00 119.80 ? 65  UNK J CA  1 
ATOM   323   C C   . UNK A  1  65  ? 239.062 199.910 108.541 1.00 119.80 ? 65  UNK J C   1 
ATOM   324   O O   . UNK A  1  65  ? 239.728 200.362 107.605 1.00 119.80 ? 65  UNK J O   1 
ATOM   325   C CB  . UNK A  1  65  ? 240.796 198.107 108.744 1.00 119.80 ? 65  UNK J CB  1 
ATOM   326   N N   . UNK A  1  66  ? 237.837 200.355 108.816 1.00 119.28 ? 66  UNK J N   1 
ATOM   327   C CA  . UNK A  1  66  ? 237.222 201.394 108.002 1.00 119.28 ? 66  UNK J CA  1 
ATOM   328   C C   . UNK A  1  66  ? 235.965 201.915 108.681 1.00 119.28 ? 66  UNK J C   1 
ATOM   329   O O   . UNK A  1  66  ? 235.266 201.185 109.388 1.00 119.28 ? 66  UNK J O   1 
ATOM   330   C CB  . UNK A  1  66  ? 236.886 200.874 106.600 1.00 119.28 ? 66  UNK J CB  1 
ATOM   331   N N   . UNK A  1  67  ? 235.693 203.197 108.450 1.00 121.00 ? 67  UNK J N   1 
ATOM   332   C CA  . UNK A  1  67  ? 234.427 203.805 108.832 1.00 121.00 ? 67  UNK J CA  1 
ATOM   333   C C   . UNK A  1  67  ? 233.395 203.583 107.733 1.00 121.00 ? 67  UNK J C   1 
ATOM   334   O O   . UNK A  1  67  ? 233.741 203.385 106.566 1.00 121.00 ? 67  UNK J O   1 
ATOM   335   C CB  . UNK A  1  67  ? 234.607 205.301 109.090 1.00 121.00 ? 67  UNK J CB  1 
ATOM   336   N N   . UNK A  1  68  ? 232.108 203.591 108.124 1.00 117.62 ? 68  UNK J N   1 
ATOM   337   C CA  . UNK A  1  68  ? 231.049 203.292 107.164 1.00 117.62 ? 68  UNK J CA  1 
ATOM   338   C C   . UNK A  1  68  ? 229.770 204.108 107.356 1.00 117.62 ? 68  UNK J C   1 
ATOM   339   O O   . UNK A  1  68  ? 228.732 203.723 106.805 1.00 117.62 ? 68  UNK J O   1 
ATOM   340   C CB  . UNK A  1  68  ? 230.704 201.800 107.234 1.00 117.62 ? 68  UNK J CB  1 
ATOM   341   N N   . UNK A  1  69  ? 229.795 205.208 108.102 1.00 116.23 ? 69  UNK J N   1 
ATOM   342   C CA  . UNK A  1  69  ? 228.572 205.955 108.373 1.00 116.23 ? 69  UNK J CA  1 
ATOM   343   C C   . UNK A  1  69  ? 228.068 206.647 107.111 1.00 116.23 ? 69  UNK J C   1 
ATOM   344   O O   . UNK A  1  69  ? 228.856 207.137 106.298 1.00 116.23 ? 69  UNK J O   1 
ATOM   345   C CB  . UNK A  1  69  ? 228.809 206.985 109.475 1.00 116.23 ? 69  UNK J CB  1 
ATOM   346   N N   . UNK A  1  70  ? 226.744 206.684 106.951 1.00 121.92 ? 70  UNK J N   1 
ATOM   347   C CA  . UNK A  1  70  ? 226.131 207.295 105.780 1.00 121.92 ? 70  UNK J CA  1 
ATOM   348   C C   . UNK A  1  70  ? 224.709 207.733 106.101 1.00 121.92 ? 70  UNK J C   1 
ATOM   349   O O   . UNK A  1  70  ? 223.994 207.072 106.858 1.00 121.92 ? 70  UNK J O   1 
ATOM   350   C CB  . UNK A  1  70  ? 226.113 206.336 104.587 1.00 121.92 ? 70  UNK J CB  1 
ATOM   351   N N   . UNK A  1  71  ? 224.295 208.834 105.468 1.00 126.90 ? 71  UNK J N   1 
ATOM   352   C CA  . UNK A  1  71  ? 222.985 209.444 105.675 1.00 126.90 ? 71  UNK J CA  1 
ATOM   353   C C   . UNK A  1  71  ? 222.501 210.049 104.363 1.00 126.90 ? 71  UNK J C   1 
ATOM   354   O O   . UNK A  1  71  ? 222.974 209.661 103.291 1.00 126.90 ? 71  UNK J O   1 
ATOM   355   C CB  . UNK A  1  71  ? 223.045 210.517 106.765 1.00 126.90 ? 71  UNK J CB  1 
ATOM   356   N N   . UNK A  1  72  ? 221.533 210.957 104.421 1.00 135.80 ? 72  UNK J N   1 
ATOM   357   C CA  . UNK A  1  72  ? 221.121 211.721 103.255 1.00 135.80 ? 72  UNK J CA  1 
ATOM   358   C C   . UNK A  1  72  ? 222.213 212.716 102.878 1.00 135.80 ? 72  UNK J C   1 
ATOM   359   O O   . UNK A  1  72  ? 222.797 213.375 103.743 1.00 135.80 ? 72  UNK J O   1 
ATOM   360   C CB  . UNK A  1  72  ? 219.810 212.468 103.515 1.00 135.80 ? 72  UNK J CB  1 
ATOM   361   N N   . UNK A  1  73  ? 222.484 212.821 101.575 1.00 135.53 ? 73  UNK J N   1 
ATOM   362   C CA  . UNK A  1  73  ? 223.459 213.787 101.058 1.00 135.53 ? 73  UNK J CA  1 
ATOM   363   C C   . UNK A  1  73  ? 222.743 215.087 100.692 1.00 135.53 ? 73  UNK J C   1 
ATOM   364   O O   . UNK A  1  73  ? 222.499 215.405 99.527  1.00 135.53 ? 73  UNK J O   1 
ATOM   365   C CB  . UNK A  1  73  ? 224.208 213.209 99.865  1.00 135.53 ? 73  UNK J CB  1 
ATOM   366   N N   . UNK A  1  74  ? 222.408 215.846 101.733 1.00 134.12 ? 74  UNK J N   1 
ATOM   367   C CA  . UNK A  1  74  ? 221.698 217.117 101.603 1.00 134.12 ? 74  UNK J CA  1 
ATOM   368   C C   . UNK A  1  74  ? 222.701 218.242 101.837 1.00 134.12 ? 74  UNK J C   1 
ATOM   369   O O   . UNK A  1  74  ? 222.924 218.661 102.975 1.00 134.12 ? 74  UNK J O   1 
ATOM   370   C CB  . UNK A  1  74  ? 220.536 217.184 102.588 1.00 134.12 ? 74  UNK J CB  1 
ATOM   371   N N   . UNK A  1  75  ? 223.290 218.740 100.750 1.00 130.00 ? 75  UNK J N   1 
ATOM   372   C CA  . UNK A  1  75  ? 224.338 219.769 100.791 1.00 130.00 ? 75  UNK J CA  1 
ATOM   373   C C   . UNK A  1  75  ? 225.470 219.237 101.674 1.00 130.00 ? 75  UNK J C   1 
ATOM   374   O O   . UNK A  1  75  ? 225.796 218.046 101.571 1.00 130.00 ? 75  UNK J O   1 
ATOM   375   C CB  . UNK A  1  75  ? 223.717 221.088 101.232 1.00 130.00 ? 75  UNK J CB  1 
ATOM   376   N N   . UNK A  1  76  ? 226.071 220.055 102.542 1.00 126.30 ? 76  UNK J N   1 
ATOM   377   C CA  . UNK A  1  76  ? 227.106 219.604 103.477 1.00 126.30 ? 76  UNK J CA  1 
ATOM   378   C C   . UNK A  1  76  ? 228.290 218.974 102.745 1.00 126.30 ? 76  UNK J C   1 
ATOM   379   O O   . UNK A  1  76  ? 228.854 217.969 103.179 1.00 126.30 ? 76  UNK J O   1 
ATOM   380   C CB  . UNK A  1  76  ? 226.525 218.630 104.503 1.00 126.30 ? 76  UNK J CB  1 
ATOM   381   N N   . UNK A  1  77  ? 228.672 219.576 101.618 1.00 126.28 ? 77  UNK J N   1 
ATOM   382   C CA  . UNK A  1  77  ? 229.817 219.107 100.838 1.00 126.28 ? 77  UNK J CA  1 
ATOM   383   C C   . UNK A  1  77  ? 231.105 219.560 101.528 1.00 126.28 ? 77  UNK J C   1 
ATOM   384   O O   . UNK A  1  77  ? 231.777 220.509 101.118 1.00 126.28 ? 77  UNK J O   1 
ATOM   385   C CB  . UNK A  1  77  ? 229.734 219.619 99.408  1.00 126.28 ? 77  UNK J CB  1 
ATOM   386   N N   . UNK A  1  78  ? 231.442 218.848 102.602 1.00 121.54 ? 78  UNK J N   1 
ATOM   387   C CA  . UNK A  1  78  ? 232.576 219.168 103.457 1.00 121.54 ? 78  UNK J CA  1 
ATOM   388   C C   . UNK A  1  78  ? 233.490 217.958 103.595 1.00 121.54 ? 78  UNK J C   1 
ATOM   389   O O   . UNK A  1  78  ? 233.066 216.814 103.405 1.00 121.54 ? 78  UNK J O   1 
ATOM   390   C CB  . UNK A  1  78  ? 232.110 219.621 104.842 1.00 121.54 ? 78  UNK J CB  1 
ATOM   391   N N   . UNK A  1  79  ? 234.746 218.224 103.938 1.00 115.43 ? 79  UNK J N   1 
ATOM   392   C CA  . UNK A  1  79  ? 235.772 217.198 104.020 1.00 115.43 ? 79  UNK J CA  1 
ATOM   393   C C   . UNK A  1  79  ? 235.929 216.705 105.453 1.00 115.43 ? 79  UNK J C   1 
ATOM   394   O O   . UNK A  1  79  ? 235.954 217.494 106.401 1.00 115.43 ? 79  UNK J O   1 
ATOM   395   C CB  . UNK A  1  79  ? 237.110 217.732 103.508 1.00 115.43 ? 79  UNK J CB  1 
ATOM   396   N N   . UNK A  1  80  ? 236.037 215.384 105.596 1.00 110.03 ? 80  UNK J N   1 
ATOM   397   C CA  . UNK A  1  80  ? 236.236 214.734 106.884 1.00 110.03 ? 80  UNK J CA  1 
ATOM   398   C C   . UNK A  1  80  ? 237.451 213.827 106.797 1.00 110.03 ? 80  UNK J C   1 
ATOM   399   O O   . UNK A  1  80  ? 237.720 213.228 105.753 1.00 110.03 ? 80  UNK J O   1 
ATOM   400   C CB  . UNK A  1  80  ? 235.012 213.913 107.305 1.00 110.03 ? 80  UNK J CB  1 
ATOM   401   N N   . UNK A  1  81  ? 238.177 213.724 107.910 1.00 113.35 ? 81  UNK J N   1 
ATOM   402   C CA  . UNK A  1  81  ? 239.394 212.929 107.985 1.00 113.35 ? 81  UNK J CA  1 
ATOM   403   C C   . UNK A  1  81  ? 239.362 212.065 109.237 1.00 113.35 ? 81  UNK J C   1 
ATOM   404   O O   . UNK A  1  81  ? 238.733 212.416 110.238 1.00 113.35 ? 81  UNK J O   1 
ATOM   405   C CB  . UNK A  1  81  ? 240.646 213.816 107.990 1.00 113.35 ? 81  UNK J CB  1 
ATOM   406   N N   . UNK A  1  82  ? 240.058 210.933 109.170 1.00 112.74 ? 82  UNK J N   1 
ATOM   407   C CA  . UNK A  1  82  ? 240.073 209.995 110.282 1.00 112.74 ? 82  UNK J CA  1 
ATOM   408   C C   . UNK A  1  82  ? 240.821 210.578 111.475 1.00 112.74 ? 82  UNK J C   1 
ATOM   409   O O   . UNK A  1  82  ? 241.673 211.459 111.337 1.00 112.74 ? 82  UNK J O   1 
ATOM   410   C CB  . UNK A  1  82  ? 240.720 208.678 109.854 1.00 112.74 ? 82  UNK J CB  1 
ATOM   411   N N   . UNK A  1  83  ? 240.484 210.079 112.662 1.00 108.43 ? 83  UNK J N   1 
ATOM   412   C CA  . UNK A  1  83  ? 241.176 210.461 113.883 1.00 108.43 ? 83  UNK J CA  1 
ATOM   413   C C   . UNK A  1  83  ? 241.012 209.349 114.907 1.00 108.43 ? 83  UNK J C   1 
ATOM   414   O O   . UNK A  1  83  ? 240.104 208.519 114.809 1.00 108.43 ? 83  UNK J O   1 
ATOM   415   C CB  . UNK A  1  83  ? 240.649 211.788 114.441 1.00 108.43 ? 83  UNK J CB  1 
ATOM   416   N N   . UNK A  1  84  ? 241.905 209.344 115.895 1.00 103.45 ? 84  UNK J N   1 
ATOM   417   C CA  . UNK A  1  84  ? 241.892 208.338 116.946 1.00 103.45 ? 84  UNK J CA  1 
ATOM   418   C C   . UNK A  1  84  ? 242.156 209.011 118.283 1.00 103.45 ? 84  UNK J C   1 
ATOM   419   O O   . UNK A  1  84  ? 242.909 209.984 118.367 1.00 103.45 ? 84  UNK J O   1 
ATOM   420   C CB  . UNK A  1  84  ? 242.931 207.242 116.693 1.00 103.45 ? 84  UNK J CB  1 
ATOM   421   N N   . UNK A  1  85  ? 241.521 208.479 119.324 1.00 101.40 ? 85  UNK J N   1 
ATOM   422   C CA  . UNK A  1  85  ? 241.669 208.964 120.690 1.00 101.40 ? 85  UNK J CA  1 
ATOM   423   C C   . UNK A  1  85  ? 242.190 207.828 121.553 1.00 101.40 ? 85  UNK J C   1 
ATOM   424   O O   . UNK A  1  85  ? 241.579 206.755 121.604 1.00 101.40 ? 85  UNK J O   1 
ATOM   425   C CB  . UNK A  1  85  ? 240.335 209.475 121.237 1.00 101.40 ? 85  UNK J CB  1 
ATOM   426   N N   . UNK A  1  86  ? 243.314 208.061 122.234 1.00 98.98  ? 86  UNK J N   1 
ATOM   427   C CA  . UNK A  1  86  ? 243.808 207.066 123.179 1.00 98.98  ? 86  UNK J CA  1 
ATOM   428   C C   . UNK A  1  86  ? 242.815 206.858 124.315 1.00 98.98  ? 86  UNK J C   1 
ATOM   429   O O   . UNK A  1  86  ? 242.591 205.725 124.756 1.00 98.98  ? 86  UNK J O   1 
ATOM   430   C CB  . UNK A  1  86  ? 245.171 207.487 123.722 1.00 98.98  ? 86  UNK J CB  1 
ATOM   431   N N   . UNK A  1  87  ? 242.209 207.939 124.796 1.00 91.85  ? 87  UNK J N   1 
ATOM   432   C CA  . UNK A  1  87  ? 241.179 207.848 125.819 1.00 91.85  ? 87  UNK J CA  1 
ATOM   433   C C   . UNK A  1  87  ? 240.452 209.180 125.899 1.00 91.85  ? 87  UNK J C   1 
ATOM   434   O O   . UNK A  1  87  ? 241.025 210.238 125.630 1.00 91.85  ? 87  UNK J O   1 
ATOM   435   C CB  . UNK A  1  87  ? 241.770 207.478 127.183 1.00 91.85  ? 87  UNK J CB  1 
ATOM   436   N N   . UNK A  1  88  ? 239.174 209.109 126.267 1.00 91.56  ? 88  UNK J N   1 
ATOM   437   C CA  . UNK A  1  88  ? 238.372 210.295 126.569 1.00 91.56  ? 88  UNK J CA  1 
ATOM   438   C C   . UNK A  1  88  ? 238.250 211.232 125.367 1.00 91.56  ? 88  UNK J C   1 
ATOM   439   O O   . UNK A  1  88  ? 238.122 212.449 125.517 1.00 91.56  ? 88  UNK J O   1 
ATOM   440   C CB  . UNK A  1  88  ? 238.946 211.040 127.774 1.00 91.56  ? 88  UNK J CB  1 
ATOM   441   N N   . UNK A  1  89  ? 238.277 210.660 124.162 1.00 92.48  ? 89  UNK J N   1 
ATOM   442   C CA  . UNK A  1  89  ? 237.969 211.399 122.935 1.00 92.48  ? 89  UNK J CA  1 
ATOM   443   C C   . UNK A  1  89  ? 238.894 212.597 122.732 1.00 92.48  ? 89  UNK J C   1 
ATOM   444   O O   . UNK A  1  89  ? 238.450 213.678 122.342 1.00 92.48  ? 89  UNK J O   1 
ATOM   445   C CB  . UNK A  1  89  ? 236.510 211.856 122.928 1.00 92.48  ? 89  UNK J CB  1 
ATOM   446   N N   . UNK A  1  90  ? 240.187 212.422 123.006 1.00 93.33  ? 90  UNK J N   1 
ATOM   447   C CA  . UNK A  1  90  ? 241.140 213.499 122.756 1.00 93.33  ? 90  UNK J CA  1 
ATOM   448   C C   . UNK A  1  90  ? 241.226 213.822 121.269 1.00 93.33  ? 90  UNK J C   1 
ATOM   449   O O   . UNK A  1  90  ? 241.390 214.986 120.887 1.00 93.33  ? 90  UNK J O   1 
ATOM   450   C CB  . UNK A  1  90  ? 242.517 213.122 123.302 1.00 93.33  ? 90  UNK J CB  1 
ATOM   451   N N   . UNK A  1  91  ? 241.119 212.800 120.417 1.00 94.34  ? 91  UNK J N   1 
ATOM   452   C CA  . UNK A  1  91  ? 241.207 212.959 118.964 1.00 94.34  ? 91  UNK J CA  1 
ATOM   453   C C   . UNK A  1  91  ? 242.545 213.570 118.561 1.00 94.34  ? 91  UNK J C   1 
ATOM   454   O O   . UNK A  1  91  ? 242.634 214.371 117.629 1.00 94.34  ? 91  UNK J O   1 
ATOM   455   C CB  . UNK A  1  91  ? 240.043 213.791 118.428 1.00 94.34  ? 91  UNK J CB  1 
ATOM   456   N N   . UNK A  1  92  ? 243.598 213.184 119.275 1.00 98.29  ? 92  UNK J N   1 
ATOM   457   C CA  . UNK A  1  92  ? 244.937 213.663 118.980 1.00 98.29  ? 92  UNK J CA  1 
ATOM   458   C C   . UNK A  1  92  ? 245.507 212.938 117.768 1.00 98.29  ? 92  UNK J C   1 
ATOM   459   O O   . UNK A  1  92  ? 245.097 211.825 117.427 1.00 98.29  ? 92  UNK J O   1 
ATOM   460   C CB  . UNK A  1  92  ? 245.857 213.466 120.183 1.00 98.29  ? 92  UNK J CB  1 
ATOM   461   N N   . UNK A  1  93  ? 246.476 213.585 117.122 1.00 96.14  ? 93  UNK J N   1 
ATOM   462   C CA  . UNK A  1  93  ? 247.123 213.043 115.929 1.00 96.14  ? 93  UNK J CA  1 
ATOM   463   C C   . UNK A  1  93  ? 246.096 212.726 114.846 1.00 96.14  ? 93  UNK J C   1 
ATOM   464   O O   . UNK A  1  93  ? 246.190 211.713 114.149 1.00 96.14  ? 93  UNK J O   1 
ATOM   465   C CB  . UNK A  1  93  ? 247.955 211.806 116.268 1.00 96.14  ? 93  UNK J CB  1 
ATOM   466   N N   . UNK A  1  94  ? 245.099 213.596 114.713 1.00 104.25 ? 94  UNK J N   1 
ATOM   467   C CA  . UNK A  1  94  ? 244.061 213.399 113.715 1.00 104.25 ? 94  UNK J CA  1 
ATOM   468   C C   . UNK A  1  94  ? 244.647 213.488 112.312 1.00 104.25 ? 94  UNK J C   1 
ATOM   469   O O   . UNK A  1  94  ? 245.615 214.209 112.059 1.00 104.25 ? 94  UNK J O   1 
ATOM   470   C CB  . UNK A  1  94  ? 242.947 214.432 113.889 1.00 104.25 ? 94  UNK J CB  1 
ATOM   471   N N   . UNK A  1  95  ? 244.050 212.737 111.398 1.00 110.22 ? 95  UNK J N   1 
ATOM   472   C CA  . UNK A  1  95  ? 244.577 212.626 110.050 1.00 110.22 ? 95  UNK J CA  1 
ATOM   473   C C   . UNK A  1  95  ? 244.347 213.902 109.256 1.00 110.22 ? 95  UNK J C   1 
ATOM   474   O O   . UNK A  1  95  ? 243.373 214.628 109.470 1.00 110.22 ? 95  UNK J O   1 
ATOM   475   C CB  . UNK A  1  95  ? 243.922 211.459 109.319 1.00 110.22 ? 95  UNK J CB  1 
ATOM   476   N N   . UNK A  1  96  ? 245.267 214.168 108.332 1.00 110.67 ? 96  UNK J N   1 
ATOM   477   C CA  . UNK A  1  96  ? 245.061 215.143 107.270 1.00 110.67 ? 96  UNK J CA  1 
ATOM   478   C C   . UNK A  1  96  ? 244.478 214.518 106.008 1.00 110.67 ? 96  UNK J C   1 
ATOM   479   O O   . UNK A  1  96  ? 244.185 215.245 105.053 1.00 110.67 ? 96  UNK J O   1 
ATOM   480   C CB  . UNK A  1  96  ? 246.382 215.839 106.931 1.00 110.67 ? 96  UNK J CB  1 
ATOM   481   N N   . UNK A  1  97  ? 244.297 213.195 105.980 1.00 112.90 ? 97  UNK J N   1 
ATOM   482   C CA  . UNK A  1  97  ? 243.757 212.501 104.813 1.00 112.90 ? 97  UNK J CA  1 
ATOM   483   C C   . UNK A  1  97  ? 242.251 212.749 104.739 1.00 112.90 ? 97  UNK J C   1 
ATOM   484   O O   . UNK A  1  97  ? 241.421 211.885 105.028 1.00 112.90 ? 97  UNK J O   1 
ATOM   485   C CB  . UNK A  1  97  ? 244.076 211.015 104.883 1.00 112.90 ? 97  UNK J CB  1 
ATOM   486   N N   . UNK A  1  98  ? 241.909 213.968 104.337 1.00 116.85 ? 98  UNK J N   1 
ATOM   487   C CA  . UNK A  1  98  ? 240.528 214.413 104.252 1.00 116.85 ? 98  UNK J CA  1 
ATOM   488   C C   . UNK A  1  98  ? 239.993 214.215 102.839 1.00 116.85 ? 98  UNK J C   1 
ATOM   489   O O   . UNK A  1  98  ? 240.742 214.249 101.860 1.00 116.85 ? 98  UNK J O   1 
ATOM   490   C CB  . UNK A  1  98  ? 240.410 215.884 104.654 1.00 116.85 ? 98  UNK J CB  1 
ATOM   491   N N   . UNK A  1  99  ? 238.683 213.998 102.746 1.00 118.05 ? 99  UNK J N   1 
ATOM   492   C CA  . UNK A  1  99  ? 238.017 213.833 101.464 1.00 118.05 ? 99  UNK J CA  1 
ATOM   493   C C   . UNK A  1  99  ? 236.581 214.314 101.598 1.00 118.05 ? 99  UNK J C   1 
ATOM   494   O O   . UNK A  1  99  ? 235.961 214.168 102.655 1.00 118.05 ? 99  UNK J O   1 
ATOM   495   C CB  . UNK A  1  99  ? 238.052 212.375 100.993 1.00 118.05 ? 99  UNK J CB  1 
ATOM   496   N N   . UNK A  1  100 ? 236.056 214.881 100.510 1.00 122.22 ? 100 UNK J N   1 
ATOM   497   C CA  . UNK A  1  100 ? 234.727 215.476 100.494 1.00 122.22 ? 100 UNK J CA  1 
ATOM   498   C C   . UNK A  1  100 ? 233.963 215.000 99.269  1.00 122.22 ? 100 UNK J C   1 
ATOM   499   O O   . UNK A  1  100 ? 234.554 214.628 98.252  1.00 122.22 ? 100 UNK J O   1 
ATOM   500   C CB  . UNK A  1  100 ? 234.793 217.008 100.490 1.00 122.22 ? 100 UNK J CB  1 
ATOM   501   N N   . UNK A  1  101 ? 232.638 215.016 99.385  1.00 130.84 ? 101 UNK J N   1 
ATOM   502   C CA  . UNK A  1  101 ? 231.755 214.682 98.279  1.00 130.84 ? 101 UNK J CA  1 
ATOM   503   C C   . UNK A  1  101 ? 231.251 215.950 97.601  1.00 130.84 ? 101 UNK J C   1 
ATOM   504   O O   . UNK A  1  101 ? 230.897 216.933 98.259  1.00 130.84 ? 101 UNK J O   1 
ATOM   505   C CB  . UNK A  1  101 ? 230.570 213.854 98.772  1.00 130.84 ? 101 UNK J CB  1 
ATOM   506   N N   . UNK A  1  102 ? 231.224 215.915 96.272  1.00 128.56 ? 102 UNK J N   1 
ATOM   507   C CA  . UNK A  1  102 ? 230.730 217.027 95.464  1.00 128.56 ? 102 UNK J CA  1 
ATOM   508   C C   . UNK A  1  102 ? 229.402 216.658 94.809  1.00 128.56 ? 102 UNK J C   1 
ATOM   509   O O   . UNK A  1  102 ? 228.493 216.151 95.467  1.00 128.56 ? 102 UNK J O   1 
ATOM   510   C CB  . UNK A  1  102 ? 231.754 217.411 94.411  1.00 128.56 ? 102 UNK J CB  1 
ATOM   511   N N   . GLY B  2  12  ? 211.191 197.950 211.181 1.00 95.46  ? 521 GLY B N   1 
ATOM   512   C CA  . GLY B  2  12  ? 211.919 196.797 211.675 1.00 95.46  ? 521 GLY B CA  1 
ATOM   513   C C   . GLY B  2  12  ? 211.208 195.488 211.396 1.00 95.46  ? 521 GLY B C   1 
ATOM   514   O O   . GLY B  2  12  ? 211.273 194.558 212.197 1.00 95.46  ? 521 GLY B O   1 
ATOM   515   N N   . PHE B  2  13  ? 210.525 195.420 210.256 1.00 96.47  ? 522 PHE B N   1 
ATOM   516   C CA  . PHE B  2  13  ? 209.821 194.206 209.863 1.00 96.47  ? 522 PHE B CA  1 
ATOM   517   C C   . PHE B  2  13  ? 210.821 193.070 209.696 1.00 96.47  ? 522 PHE B C   1 
ATOM   518   O O   . PHE B  2  13  ? 211.830 193.219 209.000 1.00 96.47  ? 522 PHE B O   1 
ATOM   519   C CB  . PHE B  2  13  ? 209.041 194.459 208.575 1.00 96.47  ? 522 PHE B CB  1 
ATOM   520   C CG  . PHE B  2  13  ? 208.197 193.304 208.134 1.00 96.47  ? 522 PHE B CG  1 
ATOM   521   C CD1 . PHE B  2  13  ? 207.184 192.819 208.936 1.00 96.47  ? 522 PHE B CD1 1 
ATOM   522   C CD2 . PHE B  2  13  ? 208.387 192.733 206.891 1.00 96.47  ? 522 PHE B CD2 1 
ATOM   523   C CE1 . PHE B  2  13  ? 206.403 191.761 208.524 1.00 96.47  ? 522 PHE B CE1 1 
ATOM   524   C CE2 . PHE B  2  13  ? 207.604 191.680 206.473 1.00 96.47  ? 522 PHE B CE2 1 
ATOM   525   C CZ  . PHE B  2  13  ? 206.610 191.195 207.291 1.00 96.47  ? 522 PHE B CZ  1 
ATOM   526   N N   . LEU B  2  14  ? 210.555 191.947 210.366 1.00 92.00  ? 523 LEU B N   1 
ATOM   527   C CA  . LEU B  2  14  ? 211.506 190.848 210.551 1.00 92.00  ? 523 LEU B CA  1 
ATOM   528   C C   . LEU B  2  14  ? 212.768 191.287 211.297 1.00 92.00  ? 523 LEU B C   1 
ATOM   529   O O   . LEU B  2  14  ? 213.759 190.554 211.330 1.00 92.00  ? 523 LEU B O   1 
ATOM   530   C CB  . LEU B  2  14  ? 211.877 190.182 209.217 1.00 92.00  ? 523 LEU B CB  1 
ATOM   531   C CG  . LEU B  2  14  ? 210.917 189.079 208.776 1.00 92.00  ? 523 LEU B CG  1 
ATOM   532   C CD1 . LEU B  2  14  ? 209.545 189.642 208.531 1.00 92.00  ? 523 LEU B CD1 1 
ATOM   533   C CD2 . LEU B  2  14  ? 211.427 188.394 207.526 1.00 92.00  ? 523 LEU B CD2 1 
ATOM   534   N N   . GLY B  2  15  ? 212.748 192.452 211.940 1.00 97.25  ? 524 GLY B N   1 
ATOM   535   C CA  . GLY B  2  15  ? 213.909 192.896 212.680 1.00 97.25  ? 524 GLY B CA  1 
ATOM   536   C C   . GLY B  2  15  ? 214.210 191.980 213.849 1.00 97.25  ? 524 GLY B C   1 
ATOM   537   O O   . GLY B  2  15  ? 213.315 191.477 214.526 1.00 97.25  ? 524 GLY B O   1 
ATOM   538   N N   . ALA B  2  16  ? 215.500 191.748 214.070 1.00 102.57 ? 525 ALA B N   1 
ATOM   539   C CA  . ALA B  2  16  ? 215.980 190.870 215.130 1.00 102.57 ? 525 ALA B CA  1 
ATOM   540   C C   . ALA B  2  16  ? 215.456 189.448 214.979 1.00 102.57 ? 525 ALA B C   1 
ATOM   541   O O   . ALA B  2  16  ? 215.301 188.733 215.972 1.00 102.57 ? 525 ALA B O   1 
ATOM   542   C CB  . ALA B  2  16  ? 215.610 191.422 216.512 1.00 102.57 ? 525 ALA B CB  1 
ATOM   543   N N   . ALA B  2  17  ? 215.183 189.018 213.746 1.00 95.07  ? 526 ALA B N   1 
ATOM   544   C CA  . ALA B  2  17  ? 214.719 187.653 213.536 1.00 95.07  ? 526 ALA B CA  1 
ATOM   545   C C   . ALA B  2  17  ? 215.769 186.638 213.956 1.00 95.07  ? 526 ALA B C   1 
ATOM   546   O O   . ALA B  2  17  ? 215.425 185.520 214.351 1.00 95.07  ? 526 ALA B O   1 
ATOM   547   C CB  . ALA B  2  17  ? 214.341 187.445 212.072 1.00 95.07  ? 526 ALA B CB  1 
ATOM   548   N N   . GLY B  2  18  ? 217.044 187.001 213.873 1.00 101.28 ? 527 GLY B N   1 
ATOM   549   C CA  . GLY B  2  18  ? 218.142 186.162 214.299 1.00 101.28 ? 527 GLY B CA  1 
ATOM   550   C C   . GLY B  2  18  ? 218.667 186.455 215.685 1.00 101.28 ? 527 GLY B C   1 
ATOM   551   O O   . GLY B  2  18  ? 219.746 185.964 216.033 1.00 101.28 ? 527 GLY B O   1 
ATOM   552   N N   . SER B  2  19  ? 217.947 187.234 216.493 1.00 104.59 ? 528 SER B N   1 
ATOM   553   C CA  . SER B  2  19  ? 218.455 187.613 217.804 1.00 104.59 ? 528 SER B CA  1 
ATOM   554   C C   . SER B  2  19  ? 218.207 186.542 218.857 1.00 104.59 ? 528 SER B C   1 
ATOM   555   O O   . SER B  2  19  ? 219.147 185.898 219.329 1.00 104.59 ? 528 SER B O   1 
ATOM   556   C CB  . SER B  2  19  ? 217.807 188.920 218.260 1.00 104.59 ? 528 SER B CB  1 
ATOM   557   O OG  . SER B  2  19  ? 216.430 188.728 218.531 1.00 104.59 ? 528 SER B OG  1 
ATOM   558   N N   . THR B  2  20  ? 216.945 186.332 219.220 1.00 108.80 ? 529 THR B N   1 
ATOM   559   C CA  . THR B  2  20  ? 216.611 185.448 220.326 1.00 108.80 ? 529 THR B CA  1 
ATOM   560   C C   . THR B  2  20  ? 215.106 185.262 220.399 1.00 108.80 ? 529 THR B C   1 
ATOM   561   O O   . THR B  2  20  ? 214.339 186.205 220.193 1.00 108.80 ? 529 THR B O   1 
ATOM   562   C CB  . THR B  2  20  ? 217.142 185.991 221.660 1.00 108.80 ? 529 THR B CB  1 
ATOM   563   O OG1 . THR B  2  20  ? 216.858 185.055 222.706 1.00 108.80 ? 529 THR B OG1 1 
ATOM   564   C CG2 . THR B  2  20  ? 216.555 187.369 221.990 1.00 108.80 ? 529 THR B CG2 1 
ATOM   565   N N   . MET B  2  21  ? 214.691 184.037 220.722 1.00 111.75 ? 530 MET B N   1 
ATOM   566   C CA  . MET B  2  21  ? 213.271 183.772 220.894 1.00 111.75 ? 530 MET B CA  1 
ATOM   567   C C   . MET B  2  21  ? 212.757 184.257 222.239 1.00 111.75 ? 530 MET B C   1 
ATOM   568   O O   . MET B  2  21  ? 211.582 184.620 222.351 1.00 111.75 ? 530 MET B O   1 
ATOM   569   C CB  . MET B  2  21  ? 212.988 182.279 220.719 1.00 111.75 ? 530 MET B CB  1 
ATOM   570   C CG  . MET B  2  21  ? 213.263 181.404 221.920 1.00 111.75 ? 530 MET B CG  1 
ATOM   571   S SD  . MET B  2  21  ? 213.594 179.716 221.376 1.00 111.75 ? 530 MET B SD  1 
ATOM   572   C CE  . MET B  2  21  ? 214.239 178.975 222.868 1.00 111.75 ? 530 MET B CE  1 
ATOM   573   N N   . GLY B  2  22  ? 213.611 184.283 223.261 1.00 114.58 ? 531 GLY B N   1 
ATOM   574   C CA  . GLY B  2  22  ? 213.159 184.705 224.574 1.00 114.58 ? 531 GLY B CA  1 
ATOM   575   C C   . GLY B  2  22  ? 212.721 186.154 224.619 1.00 114.58 ? 531 GLY B C   1 
ATOM   576   O O   . GLY B  2  22  ? 211.710 186.480 225.246 1.00 114.58 ? 531 GLY B O   1 
ATOM   577   N N   . ALA B  2  23  ? 213.459 187.034 223.951 1.00 110.11 ? 532 ALA B N   1 
ATOM   578   C CA  . ALA B  2  23  ? 213.222 188.472 223.972 1.00 110.11 ? 532 ALA B CA  1 
ATOM   579   C C   . ALA B  2  23  ? 212.728 188.959 222.619 1.00 110.11 ? 532 ALA B C   1 
ATOM   580   O O   . ALA B  2  23  ? 213.144 190.008 222.123 1.00 110.11 ? 532 ALA B O   1 
ATOM   581   C CB  . ALA B  2  23  ? 214.484 189.227 224.381 1.00 110.11 ? 532 ALA B CB  1 
ATOM   582   N N   . ALA B  2  24  ? 211.839 188.186 221.994 1.00 108.10 ? 533 ALA B N   1 
ATOM   583   C CA  . ALA B  2  24  ? 211.187 188.663 220.782 1.00 108.10 ? 533 ALA B CA  1 
ATOM   584   C C   . ALA B  2  24  ? 210.391 189.930 221.065 1.00 108.10 ? 533 ALA B C   1 
ATOM   585   O O   . ALA B  2  24  ? 210.561 190.943 220.376 1.00 108.10 ? 533 ALA B O   1 
ATOM   586   C CB  . ALA B  2  24  ? 210.291 187.567 220.211 1.00 108.10 ? 533 ALA B CB  1 
ATOM   587   N N   . SER B  2  25  ? 209.530 189.891 222.086 1.00 113.24 ? 534 SER B N   1 
ATOM   588   C CA  . SER B  2  25  ? 208.912 191.075 222.681 1.00 113.24 ? 534 SER B CA  1 
ATOM   589   C C   . SER B  2  25  ? 208.213 191.965 221.650 1.00 113.24 ? 534 SER B C   1 
ATOM   590   O O   . SER B  2  25  ? 207.229 191.532 221.040 1.00 113.24 ? 534 SER B O   1 
ATOM   591   C CB  . SER B  2  25  ? 209.972 191.845 223.474 1.00 113.24 ? 534 SER B CB  1 
ATOM   592   O OG  . SER B  2  25  ? 209.410 192.983 224.102 1.00 113.24 ? 534 SER B OG  1 
ATOM   593   N N   . MET B  2  26  ? 208.700 193.198 221.432 1.00 117.19 ? 535 MET B N   1 
ATOM   594   C CA  . MET B  2  26  ? 208.010 194.137 220.553 1.00 117.19 ? 535 MET B CA  1 
ATOM   595   C C   . MET B  2  26  ? 207.888 193.601 219.134 1.00 117.19 ? 535 MET B C   1 
ATOM   596   O O   . MET B  2  26  ? 206.961 193.991 218.414 1.00 117.19 ? 535 MET B O   1 
ATOM   597   C CB  . MET B  2  26  ? 208.745 195.489 220.549 1.00 117.19 ? 535 MET B CB  1 
ATOM   598   C CG  . MET B  2  26  ? 208.613 196.319 219.263 1.00 117.19 ? 535 MET B CG  1 
ATOM   599   S SD  . MET B  2  26  ? 209.126 198.033 219.469 1.00 117.19 ? 535 MET B SD  1 
ATOM   600   C CE  . MET B  2  26  ? 209.197 198.565 217.760 1.00 117.19 ? 535 MET B CE  1 
ATOM   601   N N   . THR B  2  27  ? 208.793 192.709 218.726 1.00 110.88 ? 536 THR B N   1 
ATOM   602   C CA  . THR B  2  27  ? 208.717 192.125 217.393 1.00 110.88 ? 536 THR B CA  1 
ATOM   603   C C   . THR B  2  27  ? 207.379 191.435 217.168 1.00 110.88 ? 536 THR B C   1 
ATOM   604   O O   . THR B  2  27  ? 206.861 191.431 216.045 1.00 110.88 ? 536 THR B O   1 
ATOM   605   C CB  . THR B  2  27  ? 209.866 191.138 217.185 1.00 110.88 ? 536 THR B CB  1 
ATOM   606   O OG1 . THR B  2  27  ? 209.766 190.077 218.142 1.00 110.88 ? 536 THR B OG1 1 
ATOM   607   C CG2 . THR B  2  27  ? 211.219 191.830 217.321 1.00 110.88 ? 536 THR B CG2 1 
ATOM   608   N N   . LEU B  2  28  ? 206.791 190.871 218.231 1.00 107.55 ? 537 LEU B N   1 
ATOM   609   C CA  . LEU B  2  28  ? 205.490 190.223 218.099 1.00 107.55 ? 537 LEU B CA  1 
ATOM   610   C C   . LEU B  2  28  ? 204.446 191.198 217.577 1.00 107.55 ? 537 LEU B C   1 
ATOM   611   O O   . LEU B  2  28  ? 203.571 190.820 216.789 1.00 107.55 ? 537 LEU B O   1 
ATOM   612   C CB  . LEU B  2  28  ? 205.041 189.649 219.443 1.00 107.55 ? 537 LEU B CB  1 
ATOM   613   C CG  . LEU B  2  28  ? 205.593 188.303 219.920 1.00 107.55 ? 537 LEU B CG  1 
ATOM   614   C CD1 . LEU B  2  28  ? 205.122 187.132 219.053 1.00 107.55 ? 537 LEU B CD1 1 
ATOM   615   C CD2 . LEU B  2  28  ? 207.106 188.334 220.002 1.00 107.55 ? 537 LEU B CD2 1 
ATOM   616   N N   . THR B  2  29  ? 204.522 192.458 218.002 1.00 108.17 ? 538 THR B N   1 
ATOM   617   C CA  . THR B  2  29  ? 203.661 193.474 217.411 1.00 108.17 ? 538 THR B CA  1 
ATOM   618   C C   . THR B  2  29  ? 204.016 193.705 215.951 1.00 108.17 ? 538 THR B C   1 
ATOM   619   O O   . THR B  2  29  ? 203.136 193.676 215.083 1.00 108.17 ? 538 THR B O   1 
ATOM   620   C CB  . THR B  2  29  ? 203.775 194.781 218.193 1.00 108.17 ? 538 THR B CB  1 
ATOM   621   O OG1 . THR B  2  29  ? 203.302 194.584 219.529 1.00 108.17 ? 538 THR B OG1 1 
ATOM   622   C CG2 . THR B  2  29  ? 202.963 195.879 217.526 1.00 108.17 ? 538 THR B CG2 1 
ATOM   623   N N   . VAL B  2  30  ? 205.311 193.881 215.665 1.00 106.23 ? 539 VAL B N   1 
ATOM   624   C CA  . VAL B  2  30  ? 205.745 194.407 214.373 1.00 106.23 ? 539 VAL B CA  1 
ATOM   625   C C   . VAL B  2  30  ? 205.285 193.504 213.240 1.00 106.23 ? 539 VAL B C   1 
ATOM   626   O O   . VAL B  2  30  ? 204.761 193.977 212.225 1.00 106.23 ? 539 VAL B O   1 
ATOM   627   C CB  . VAL B  2  30  ? 207.275 194.587 214.362 1.00 106.23 ? 539 VAL B CB  1 
ATOM   628   C CG1 . VAL B  2  30  ? 207.762 195.034 212.983 1.00 106.23 ? 539 VAL B CG1 1 
ATOM   629   C CG2 . VAL B  2  30  ? 207.698 195.593 215.419 1.00 106.23 ? 539 VAL B CG2 1 
ATOM   630   N N   . GLN B  2  31  ? 205.460 192.193 213.396 1.00 99.89  ? 540 GLN B N   1 
ATOM   631   C CA  . GLN B  2  31  ? 205.016 191.282 212.349 1.00 99.89  ? 540 GLN B CA  1 
ATOM   632   C C   . GLN B  2  31  ? 203.502 191.317 212.217 1.00 99.89  ? 540 GLN B C   1 
ATOM   633   O O   . GLN B  2  31  ? 202.971 191.401 211.103 1.00 99.89  ? 540 GLN B O   1 
ATOM   634   C CB  . GLN B  2  31  ? 205.489 189.849 212.622 1.00 99.89  ? 540 GLN B CB  1 
ATOM   635   C CG  . GLN B  2  31  ? 206.902 189.681 213.192 1.00 99.89  ? 540 GLN B CG  1 
ATOM   636   C CD  . GLN B  2  31  ? 207.917 190.625 212.586 1.00 99.89  ? 540 GLN B CD  1 
ATOM   637   O OE1 . GLN B  2  31  ? 208.040 190.723 211.370 1.00 99.89  ? 540 GLN B OE1 1 
ATOM   638   N NE2 . GLN B  2  31  ? 208.648 191.333 213.438 1.00 99.89  ? 540 GLN B NE2 1 
ATOM   639   N N   . ALA B  2  32  ? 202.796 191.326 213.352 1.00 103.32 ? 541 ALA B N   1 
ATOM   640   C CA  . ALA B  2  32  ? 201.357 191.084 213.344 1.00 103.32 ? 541 ALA B CA  1 
ATOM   641   C C   . ALA B  2  32  ? 200.600 192.157 212.573 1.00 103.32 ? 541 ALA B C   1 
ATOM   642   O O   . ALA B  2  32  ? 199.493 191.908 212.081 1.00 103.32 ? 541 ALA B O   1 
ATOM   643   C CB  . ALA B  2  32  ? 200.840 190.999 214.778 1.00 103.32 ? 541 ALA B CB  1 
ATOM   644   N N   . ARG B  2  33  ? 201.178 193.353 212.454 1.00 112.14 ? 542 ARG B N   1 
ATOM   645   C CA  . ARG B  2  33  ? 200.525 194.459 211.763 1.00 112.14 ? 542 ARG B CA  1 
ATOM   646   C C   . ARG B  2  33  ? 201.040 194.676 210.343 1.00 112.14 ? 542 ARG B C   1 
ATOM   647   O O   . ARG B  2  33  ? 200.511 195.553 209.652 1.00 112.14 ? 542 ARG B O   1 
ATOM   648   C CB  . ARG B  2  33  ? 200.676 195.755 212.572 1.00 112.14 ? 542 ARG B CB  1 
ATOM   649   C CG  . ARG B  2  33  ? 202.105 196.140 212.937 1.00 112.14 ? 542 ARG B CG  1 
ATOM   650   C CD  . ARG B  2  33  ? 202.186 197.400 213.779 1.00 112.14 ? 542 ARG B CD  1 
ATOM   651   N NE  . ARG B  2  33  ? 201.859 198.594 213.006 1.00 112.14 ? 542 ARG B NE  1 
ATOM   652   C CZ  . ARG B  2  33  ? 200.649 199.124 212.877 1.00 112.14 ? 542 ARG B CZ  1 
ATOM   653   N NH1 . ARG B  2  33  ? 199.587 198.597 213.470 1.00 112.14 ? 542 ARG B NH1 1 
ATOM   654   N NH2 . ARG B  2  33  ? 200.497 200.216 212.134 1.00 112.14 ? 542 ARG B NH2 1 
ATOM   655   N N   . ASN B  2  34  ? 202.037 193.908 209.887 1.00 107.95 ? 543 ASN B N   1 
ATOM   656   C CA  . ASN B  2  34  ? 202.579 194.034 208.536 1.00 107.95 ? 543 ASN B CA  1 
ATOM   657   C C   . ASN B  2  34  ? 202.358 192.782 207.695 1.00 107.95 ? 543 ASN B C   1 
ATOM   658   O O   . ASN B  2  34  ? 203.120 192.535 206.754 1.00 107.95 ? 543 ASN B O   1 
ATOM   659   C CB  . ASN B  2  34  ? 204.070 194.364 208.584 1.00 107.95 ? 543 ASN B CB  1 
ATOM   660   C CG  . ASN B  2  34  ? 204.349 195.728 209.162 1.00 107.95 ? 543 ASN B CG  1 
ATOM   661   O OD1 . ASN B  2  34  ? 204.118 195.970 210.337 1.00 107.95 ? 543 ASN B OD1 1 
ATOM   662   N ND2 . ASN B  2  34  ? 204.848 196.635 208.330 1.00 107.95 ? 543 ASN B ND2 1 
ATOM   663   N N   . LEU B  2  35  ? 201.331 191.991 208.008 1.00 103.71 ? 544 LEU B N   1 
ATOM   664   C CA  . LEU B  2  35  ? 201.020 190.774 207.264 1.00 103.71 ? 544 LEU B CA  1 
ATOM   665   C C   . LEU B  2  35  ? 199.593 190.779 206.735 1.00 103.71 ? 544 LEU B C   1 
ATOM   666   O O   . LEU B  2  35  ? 199.051 189.716 206.424 1.00 103.71 ? 544 LEU B O   1 
ATOM   667   C CB  . LEU B  2  35  ? 201.272 189.544 208.142 1.00 103.71 ? 544 LEU B CB  1 
ATOM   668   C CG  . LEU B  2  35  ? 200.471 189.392 209.443 1.00 103.71 ? 544 LEU B CG  1 
ATOM   669   C CD1 . LEU B  2  35  ? 199.105 188.741 209.227 1.00 103.71 ? 544 LEU B CD1 1 
ATOM   670   C CD2 . LEU B  2  35  ? 201.291 188.614 210.460 1.00 103.71 ? 544 LEU B CD2 1 
ATOM   671   N N   . LEU B  2  36  ? 198.970 191.946 206.630 1.00 111.41 ? 545 LEU B N   1 
ATOM   672   C CA  . LEU B  2  36  ? 197.552 192.020 206.315 1.00 111.41 ? 545 LEU B CA  1 
ATOM   673   C C   . LEU B  2  36  ? 197.254 193.350 205.627 1.00 111.41 ? 545 LEU B C   1 
ATOM   674   O O   . LEU B  2  36  ? 198.150 194.014 205.097 1.00 111.41 ? 545 LEU B O   1 
ATOM   675   C CB  . LEU B  2  36  ? 196.719 191.823 207.589 1.00 111.41 ? 545 LEU B CB  1 
ATOM   676   C CG  . LEU B  2  36  ? 196.683 192.965 208.608 1.00 111.41 ? 545 LEU B CG  1 
ATOM   677   C CD1 . LEU B  2  36  ? 195.543 192.724 209.529 1.00 111.41 ? 545 LEU B CD1 1 
ATOM   678   C CD2 . LEU B  2  36  ? 197.991 193.093 209.389 1.00 111.41 ? 545 LEU B CD2 1 
ATOM   679   N N   . SER B  2  37  ? 195.974 193.738 205.650 1.00 123.71 ? 546 SER B N   1 
ATOM   680   C CA  . SER B  2  37  ? 195.472 194.989 205.093 1.00 123.71 ? 546 SER B CA  1 
ATOM   681   C C   . SER B  2  37  ? 196.231 196.235 205.541 1.00 123.71 ? 546 SER B C   1 
ATOM   682   O O   . SER B  2  37  ? 196.148 197.252 204.846 1.00 123.71 ? 546 SER B O   1 
ATOM   683   C CB  . SER B  2  37  ? 194.010 195.127 205.494 1.00 123.71 ? 546 SER B CB  1 
ATOM   684   O OG  . SER B  2  37  ? 193.899 195.094 206.888 1.00 123.71 ? 546 SER B OG  1 
ATOM   685   N N   . GLY B  2  38  ? 196.973 196.188 206.643 1.00 121.06 ? 547 GLY B N   1 
ATOM   686   C CA  . GLY B  2  38  ? 197.714 197.357 207.094 1.00 121.06 ? 547 GLY B CA  1 
ATOM   687   C C   . GLY B  2  38  ? 198.776 197.820 206.123 1.00 121.06 ? 547 GLY B C   1 
ATOM   688   O O   . GLY B  2  38  ? 199.277 198.942 206.249 1.00 121.06 ? 547 GLY B O   1 
ATOM   689   N N   . ILE B  2  39  ? 199.141 196.971 205.158 1.00 121.09 ? 548 ILE B N   1 
ATOM   690   C CA  . ILE B  2  39  ? 200.058 197.318 204.076 1.00 121.09 ? 548 ILE B CA  1 
ATOM   691   C C   . ILE B  2  39  ? 199.340 197.197 202.736 1.00 121.09 ? 548 ILE B C   1 
ATOM   692   O O   . ILE B  2  39  ? 199.695 197.886 201.773 1.00 121.09 ? 548 ILE B O   1 
ATOM   693   C CB  . ILE B  2  39  ? 201.322 196.438 204.138 1.00 121.09 ? 548 ILE B CB  1 
ATOM   694   C CG1 . ILE B  2  39  ? 200.957 194.948 204.188 1.00 121.09 ? 548 ILE B CG1 1 
ATOM   695   C CG2 . ILE B  2  39  ? 202.168 196.828 205.347 1.00 121.09 ? 548 ILE B CG2 1 
ATOM   696   C CD1 . ILE B  2  39  ? 202.116 194.010 203.939 1.00 121.09 ? 548 ILE B CD1 1 
ATOM   697   N N   . VAL B  2  40  ? 198.330 196.328 202.647 1.00 121.83 ? 549 VAL B N   1 
ATOM   698   C CA  . VAL B  2  40  ? 197.619 196.198 201.375 1.00 121.83 ? 549 VAL B CA  1 
ATOM   699   C C   . VAL B  2  40  ? 196.791 197.447 201.104 1.00 121.83 ? 549 VAL B C   1 
ATOM   700   O O   . VAL B  2  40  ? 196.442 197.728 199.957 1.00 121.83 ? 549 VAL B O   1 
ATOM   701   C CB  . VAL B  2  40  ? 196.750 194.922 201.335 1.00 121.83 ? 549 VAL B CB  1 
ATOM   702   C CG1 . VAL B  2  40  ? 196.214 194.686 199.923 1.00 121.83 ? 549 VAL B CG1 1 
ATOM   703   C CG2 . VAL B  2  40  ? 197.548 193.714 201.729 1.00 121.83 ? 549 VAL B CG2 1 
ATOM   704   N N   . GLN B  2  41  ? 196.459 198.218 202.145 1.00 128.63 ? 550 GLN B N   1 
ATOM   705   C CA  . GLN B  2  41  ? 195.882 199.533 201.896 1.00 128.63 ? 550 GLN B CA  1 
ATOM   706   C C   . GLN B  2  41  ? 196.860 200.405 201.122 1.00 128.63 ? 550 GLN B C   1 
ATOM   707   O O   . GLN B  2  41  ? 196.476 201.092 200.168 1.00 128.63 ? 550 GLN B O   1 
ATOM   708   C CB  . GLN B  2  41  ? 195.500 200.219 203.211 1.00 128.63 ? 550 GLN B CB  1 
ATOM   709   C CG  . GLN B  2  41  ? 194.748 201.544 203.019 1.00 128.63 ? 550 GLN B CG  1 
ATOM   710   C CD  . GLN B  2  41  ? 194.608 202.343 204.295 1.00 128.63 ? 550 GLN B CD  1 
ATOM   711   O OE1 . GLN B  2  41  ? 195.226 202.030 205.313 1.00 128.63 ? 550 GLN B OE1 1 
ATOM   712   N NE2 . GLN B  2  41  ? 193.807 203.401 204.241 1.00 128.63 ? 550 GLN B NE2 1 
ATOM   713   N N   . GLN B  2  42  ? 198.132 200.394 201.528 1.00 126.46 ? 551 GLN B N   1 
ATOM   714   C CA  . GLN B  2  42  ? 199.141 201.150 200.795 1.00 126.46 ? 551 GLN B CA  1 
ATOM   715   C C   . GLN B  2  42  ? 199.275 200.621 199.375 1.00 126.46 ? 551 GLN B C   1 
ATOM   716   O O   . GLN B  2  42  ? 199.362 201.400 198.418 1.00 126.46 ? 551 GLN B O   1 
ATOM   717   C CB  . GLN B  2  42  ? 200.488 201.084 201.518 1.00 126.46 ? 551 GLN B CB  1 
ATOM   718   C CG  . GLN B  2  42  ? 200.544 201.843 202.839 1.00 126.46 ? 551 GLN B CG  1 
ATOM   719   C CD  . GLN B  2  42  ? 200.008 201.034 204.007 1.00 126.46 ? 551 GLN B CD  1 
ATOM   720   O OE1 . GLN B  2  42  ? 198.983 200.362 203.892 1.00 126.46 ? 551 GLN B OE1 1 
ATOM   721   N NE2 . GLN B  2  42  ? 200.701 201.095 205.139 1.00 126.46 ? 551 GLN B NE2 1 
ATOM   722   N N   . GLN B  2  43  ? 199.266 199.296 199.222 1.00 122.93 ? 552 GLN B N   1 
ATOM   723   C CA  . GLN B  2  43  ? 199.370 198.712 197.888 1.00 122.93 ? 552 GLN B CA  1 
ATOM   724   C C   . GLN B  2  43  ? 198.185 199.114 197.017 1.00 122.93 ? 552 GLN B C   1 
ATOM   725   O O   . GLN B  2  43  ? 198.355 199.425 195.836 1.00 122.93 ? 552 GLN B O   1 
ATOM   726   C CB  . GLN B  2  43  ? 199.474 197.186 197.966 1.00 122.93 ? 552 GLN B CB  1 
ATOM   727   C CG  . GLN B  2  43  ? 200.585 196.628 198.864 1.00 122.93 ? 552 GLN B CG  1 
ATOM   728   C CD  . GLN B  2  43  ? 201.913 197.349 198.720 1.00 122.93 ? 552 GLN B CD  1 
ATOM   729   O OE1 . GLN B  2  43  ? 202.757 196.961 197.916 1.00 122.93 ? 552 GLN B OE1 1 
ATOM   730   N NE2 . GLN B  2  43  ? 202.109 198.396 199.515 1.00 122.93 ? 552 GLN B NE2 1 
ATOM   731   N N   . SER B  2  44  ? 196.979 199.135 197.588 1.00 123.61 ? 553 SER B N   1 
ATOM   732   C CA  . SER B  2  44  ? 195.787 199.469 196.815 1.00 123.61 ? 553 SER B CA  1 
ATOM   733   C C   . SER B  2  44  ? 195.761 200.944 196.441 1.00 123.61 ? 553 SER B C   1 
ATOM   734   O O   . SER B  2  44  ? 195.354 201.302 195.331 1.00 123.61 ? 553 SER B O   1 
ATOM   735   C CB  . SER B  2  44  ? 194.528 199.106 197.599 1.00 123.61 ? 553 SER B CB  1 
ATOM   736   O OG  . SER B  2  44  ? 193.380 199.596 196.930 1.00 123.61 ? 553 SER B OG  1 
ATOM   737   N N   . ASN B  2  45  ? 196.151 201.822 197.367 1.00 134.73 ? 554 ASN B N   1 
ATOM   738   C CA  . ASN B  2  45  ? 196.221 203.241 197.034 1.00 134.73 ? 554 ASN B CA  1 
ATOM   739   C C   . ASN B  2  45  ? 197.257 203.493 195.949 1.00 134.73 ? 554 ASN B C   1 
ATOM   740   O O   . ASN B  2  45  ? 197.012 204.267 195.016 1.00 134.73 ? 554 ASN B O   1 
ATOM   741   C CB  . ASN B  2  45  ? 196.537 204.066 198.279 1.00 134.73 ? 554 ASN B CB  1 
ATOM   742   C CG  . ASN B  2  45  ? 195.388 204.099 199.261 1.00 134.73 ? 554 ASN B CG  1 
ATOM   743   O OD1 . ASN B  2  45  ? 194.228 204.232 198.871 1.00 134.73 ? 554 ASN B OD1 1 
ATOM   744   N ND2 . ASN B  2  45  ? 195.703 203.985 200.544 1.00 134.73 ? 554 ASN B ND2 1 
ATOM   745   N N   . LEU B  2  46  ? 198.416 202.835 196.046 1.00 127.72 ? 555 LEU B N   1 
ATOM   746   C CA  . LEU B  2  46  ? 199.411 202.937 194.986 1.00 127.72 ? 555 LEU B CA  1 
ATOM   747   C C   . LEU B  2  46  ? 198.850 202.423 193.666 1.00 127.72 ? 555 LEU B C   1 
ATOM   748   O O   . LEU B  2  46  ? 199.050 203.044 192.615 1.00 127.72 ? 555 LEU B O   1 
ATOM   749   C CB  . LEU B  2  46  ? 200.663 202.153 195.382 1.00 127.72 ? 555 LEU B CB  1 
ATOM   750   C CG  . LEU B  2  46  ? 201.450 202.666 196.590 1.00 127.72 ? 555 LEU B CG  1 
ATOM   751   C CD1 . LEU B  2  46  ? 202.278 201.545 197.200 1.00 127.72 ? 555 LEU B CD1 1 
ATOM   752   C CD2 . LEU B  2  46  ? 202.347 203.820 196.196 1.00 127.72 ? 555 LEU B CD2 1 
ATOM   753   N N   . LEU B  2  47  ? 198.129 201.300 193.710 1.00 126.57 ? 556 LEU B N   1 
ATOM   754   C CA  . LEU B  2  47  ? 197.567 200.704 192.503 1.00 126.57 ? 556 LEU B CA  1 
ATOM   755   C C   . LEU B  2  47  ? 196.559 201.638 191.845 1.00 126.57 ? 556 LEU B C   1 
ATOM   756   O O   . LEU B  2  47  ? 196.614 201.871 190.632 1.00 126.57 ? 556 LEU B O   1 
ATOM   757   C CB  . LEU B  2  47  ? 196.913 199.367 192.867 1.00 126.57 ? 556 LEU B CB  1 
ATOM   758   C CG  . LEU B  2  47  ? 196.460 198.401 191.770 1.00 126.57 ? 556 LEU B CG  1 
ATOM   759   C CD1 . LEU B  2  47  ? 197.646 197.861 190.989 1.00 126.57 ? 556 LEU B CD1 1 
ATOM   760   C CD2 . LEU B  2  47  ? 195.666 197.255 192.379 1.00 126.57 ? 556 LEU B CD2 1 
ATOM   761   N N   . ARG B  2  48  ? 195.650 202.204 192.635 1.00 133.19 ? 557 ARG B N   1 
ATOM   762   C CA  . ARG B  2  48  ? 194.611 203.077 192.111 1.00 133.19 ? 557 ARG B CA  1 
ATOM   763   C C   . ARG B  2  48  ? 195.177 204.412 191.651 1.00 133.19 ? 557 ARG B C   1 
ATOM   764   O O   . ARG B  2  48  ? 194.640 204.990 190.699 1.00 133.19 ? 557 ARG B O   1 
ATOM   765   C CB  . ARG B  2  48  ? 193.524 203.241 193.191 1.00 133.19 ? 557 ARG B CB  1 
ATOM   766   C CG  . ARG B  2  48  ? 192.330 204.226 192.989 1.00 133.19 ? 557 ARG B CG  1 
ATOM   767   C CD  . ARG B  2  48  ? 192.605 205.742 193.012 1.00 133.19 ? 557 ARG B CD  1 
ATOM   768   N NE  . ARG B  2  48  ? 193.198 206.178 194.271 1.00 133.19 ? 557 ARG B NE  1 
ATOM   769   C CZ  . ARG B  2  48  ? 193.863 207.313 194.452 1.00 133.19 ? 557 ARG B CZ  1 
ATOM   770   N NH1 . ARG B  2  48  ? 194.015 208.198 193.478 1.00 133.19 ? 557 ARG B NH1 1 
ATOM   771   N NH2 . ARG B  2  48  ? 194.383 207.574 195.648 1.00 133.19 ? 557 ARG B NH2 1 
ATOM   772   N N   . ALA B  2  49  ? 196.265 204.875 192.270 1.00 134.08 ? 558 ALA B N   1 
ATOM   773   C CA  . ALA B  2  49  ? 196.745 206.242 192.074 1.00 134.08 ? 558 ALA B CA  1 
ATOM   774   C C   . ALA B  2  49  ? 196.933 206.655 190.617 1.00 134.08 ? 558 ALA B C   1 
ATOM   775   O O   . ALA B  2  49  ? 196.459 207.744 190.253 1.00 134.08 ? 558 ALA B O   1 
ATOM   776   C CB  . ALA B  2  49  ? 198.058 206.424 192.851 1.00 134.08 ? 558 ALA B CB  1 
ATOM   777   N N   . PRO B  2  50  ? 197.571 205.875 189.746 1.00 136.63 ? 559 PRO B N   1 
ATOM   778   C CA  . PRO B  2  50  ? 197.667 206.267 188.331 1.00 136.63 ? 559 PRO B CA  1 
ATOM   779   C C   . PRO B  2  50  ? 196.444 205.940 187.484 1.00 136.63 ? 559 PRO B C   1 
ATOM   780   O O   . PRO B  2  50  ? 196.533 206.047 186.256 1.00 136.63 ? 559 PRO B O   1 
ATOM   781   C CB  . PRO B  2  50  ? 198.876 205.455 187.850 1.00 136.63 ? 559 PRO B CB  1 
ATOM   782   C CG  . PRO B  2  50  ? 198.834 204.241 188.674 1.00 136.63 ? 559 PRO B CG  1 
ATOM   783   C CD  . PRO B  2  50  ? 198.417 204.702 190.033 1.00 136.63 ? 559 PRO B CD  1 
ATOM   784   N N   . GLU B  2  51  ? 195.317 205.569 188.093 1.00 138.19 ? 560 GLU B N   1 
ATOM   785   C CA  . GLU B  2  51  ? 194.123 205.148 187.359 1.00 138.19 ? 560 GLU B CA  1 
ATOM   786   C C   . GLU B  2  51  ? 194.461 204.003 186.408 1.00 138.19 ? 560 GLU B C   1 
ATOM   787   O O   . GLU B  2  51  ? 194.315 204.100 185.188 1.00 138.19 ? 560 GLU B O   1 
ATOM   788   C CB  . GLU B  2  51  ? 193.457 206.310 186.600 1.00 138.19 ? 560 GLU B CB  1 
ATOM   789   C CG  . GLU B  2  51  ? 192.963 207.538 187.416 1.00 138.19 ? 560 GLU B CG  1 
ATOM   790   C CD  . GLU B  2  51  ? 194.014 208.223 188.280 1.00 138.19 ? 560 GLU B CD  1 
ATOM   791   O OE1 . GLU B  2  51  ? 195.108 208.532 187.764 1.00 138.19 ? 560 GLU B OE1 1 
ATOM   792   O OE2 . GLU B  2  51  ? 193.750 208.431 189.483 1.00 138.19 ? 560 GLU B OE2 1 
ATOM   793   N N   . CYS B  2  52  ? 194.929 202.904 186.993 1.00 125.13 ? 561 CYS B N   1 
ATOM   794   C CA  . CYS B  2  52  ? 195.307 201.716 186.242 1.00 125.13 ? 561 CYS B CA  1 
ATOM   795   C C   . CYS B  2  52  ? 194.164 200.729 186.079 1.00 125.13 ? 561 CYS B C   1 
ATOM   796   O O   . CYS B  2  52  ? 194.392 199.644 185.531 1.00 125.13 ? 561 CYS B O   1 
ATOM   797   C CB  . CYS B  2  52  ? 196.448 200.997 186.946 1.00 125.13 ? 561 CYS B CB  1 
ATOM   798   S SG  . CYS B  2  52  ? 195.865 200.051 188.363 1.00 125.13 ? 561 CYS B SG  1 
ATOM   799   N N   . GLN B  2  53  ? 192.961 201.068 186.553 1.00 128.78 ? 562 GLN B N   1 
ATOM   800   C CA  . GLN B  2  53  ? 191.870 200.102 186.586 1.00 128.78 ? 562 GLN B CA  1 
ATOM   801   C C   . GLN B  2  53  ? 191.555 199.574 185.197 1.00 128.78 ? 562 GLN B C   1 
ATOM   802   O O   . GLN B  2  53  ? 191.309 198.373 185.031 1.00 128.78 ? 562 GLN B O   1 
ATOM   803   C CB  . GLN B  2  53  ? 190.623 200.745 187.200 1.00 128.78 ? 562 GLN B CB  1 
ATOM   804   C CG  . GLN B  2  53  ? 190.820 201.365 188.587 1.00 128.78 ? 562 GLN B CG  1 
ATOM   805   C CD  . GLN B  2  53  ? 191.714 200.545 189.494 1.00 128.78 ? 562 GLN B CD  1 
ATOM   806   O OE1 . GLN B  2  53  ? 192.917 200.789 189.585 1.00 128.78 ? 562 GLN B OE1 1 
ATOM   807   N NE2 . GLN B  2  53  ? 191.130 199.565 190.171 1.00 128.78 ? 562 GLN B NE2 1 
ATOM   808   N N   . GLN B  2  54  ? 191.594 200.448 184.187 1.00 126.41 ? 563 GLN B N   1 
ATOM   809   C CA  . GLN B  2  54  ? 191.396 200.003 182.814 1.00 126.41 ? 563 GLN B CA  1 
ATOM   810   C C   . GLN B  2  54  ? 192.375 198.898 182.444 1.00 126.41 ? 563 GLN B C   1 
ATOM   811   O O   . GLN B  2  54  ? 191.963 197.875 181.885 1.00 126.41 ? 563 GLN B O   1 
ATOM   812   C CB  . GLN B  2  54  ? 191.537 201.185 181.857 1.00 126.41 ? 563 GLN B CB  1 
ATOM   813   C CG  . GLN B  2  54  ? 190.399 202.186 181.948 1.00 126.41 ? 563 GLN B CG  1 
ATOM   814   C CD  . GLN B  2  54  ? 190.561 203.342 180.984 1.00 126.41 ? 563 GLN B CD  1 
ATOM   815   O OE1 . GLN B  2  54  ? 191.659 203.609 180.496 1.00 126.41 ? 563 GLN B OE1 1 
ATOM   816   N NE2 . GLN B  2  54  ? 189.466 204.036 180.703 1.00 126.41 ? 563 GLN B NE2 1 
ATOM   817   N N   . HIS B  2  55  ? 193.660 199.064 182.779 1.00 116.07 ? 564 HIS B N   1 
ATOM   818   C CA  . HIS B  2  55  ? 194.611 197.979 182.565 1.00 116.07 ? 564 HIS B CA  1 
ATOM   819   C C   . HIS B  2  55  ? 194.176 196.728 183.311 1.00 116.07 ? 564 HIS B C   1 
ATOM   820   O O   . HIS B  2  55  ? 194.103 195.645 182.716 1.00 116.07 ? 564 HIS B O   1 
ATOM   821   C CB  . HIS B  2  55  ? 196.018 198.403 182.992 1.00 116.07 ? 564 HIS B CB  1 
ATOM   822   C CG  . HIS B  2  55  ? 197.086 197.422 182.612 1.00 116.07 ? 564 HIS B CG  1 
ATOM   823   N ND1 . HIS B  2  55  ? 197.168 196.158 183.157 1.00 116.07 ? 564 HIS B ND1 1 
ATOM   824   C CD2 . HIS B  2  55  ? 198.095 197.506 181.712 1.00 116.07 ? 564 HIS B CD2 1 
ATOM   825   C CE1 . HIS B  2  55  ? 198.194 195.516 182.628 1.00 116.07 ? 564 HIS B CE1 1 
ATOM   826   N NE2 . HIS B  2  55  ? 198.769 196.309 181.743 1.00 116.07 ? 564 HIS B NE2 1 
ATOM   827   N N   . LEU B  2  56  ? 193.805 196.877 184.591 1.00 120.18 ? 565 LEU B N   1 
ATOM   828   C CA  . LEU B  2  56  ? 193.311 195.744 185.371 1.00 120.18 ? 565 LEU B CA  1 
ATOM   829   C C   . LEU B  2  56  ? 192.135 195.072 184.683 1.00 120.18 ? 565 LEU B C   1 
ATOM   830   O O   . LEU B  2  56  ? 191.934 193.862 184.834 1.00 120.18 ? 565 LEU B O   1 
ATOM   831   C CB  . LEU B  2  56  ? 192.891 196.202 186.768 1.00 120.18 ? 565 LEU B CB  1 
ATOM   832   C CG  . LEU B  2  56  ? 193.942 196.223 187.873 1.00 120.18 ? 565 LEU B CG  1 
ATOM   833   C CD1 . LEU B  2  56  ? 193.461 197.092 189.024 1.00 120.18 ? 565 LEU B CD1 1 
ATOM   834   C CD2 . LEU B  2  56  ? 194.224 194.815 188.360 1.00 120.18 ? 565 LEU B CD2 1 
ATOM   835   N N   . LEU B  2  57  ? 191.363 195.834 183.914 1.00 118.58 ? 566 LEU B N   1 
ATOM   836   C CA  . LEU B  2  57  ? 190.272 195.281 183.132 1.00 118.58 ? 566 LEU B CA  1 
ATOM   837   C C   . LEU B  2  57  ? 190.735 194.769 181.773 1.00 118.58 ? 566 LEU B C   1 
ATOM   838   O O   . LEU B  2  57  ? 190.301 193.694 181.346 1.00 118.58 ? 566 LEU B O   1 
ATOM   839   C CB  . LEU B  2  57  ? 189.181 196.336 182.969 1.00 118.58 ? 566 LEU B CB  1 
ATOM   840   C CG  . LEU B  2  57  ? 188.161 196.391 184.113 1.00 118.58 ? 566 LEU B CG  1 
ATOM   841   C CD1 . LEU B  2  57  ? 188.741 196.791 185.468 1.00 118.58 ? 566 LEU B CD1 1 
ATOM   842   C CD2 . LEU B  2  57  ? 187.085 197.377 183.753 1.00 118.58 ? 566 LEU B CD2 1 
ATOM   843   N N   . LYS B  2  58  ? 191.615 195.499 181.081 1.00 116.86 ? 567 LYS B N   1 
ATOM   844   C CA  . LYS B  2  58  ? 192.041 195.038 179.762 1.00 116.86 ? 567 LYS B CA  1 
ATOM   845   C C   . LYS B  2  58  ? 192.889 193.783 179.883 1.00 116.86 ? 567 LYS B C   1 
ATOM   846   O O   . LYS B  2  58  ? 192.559 192.736 179.313 1.00 116.86 ? 567 LYS B O   1 
ATOM   847   C CB  . LYS B  2  58  ? 192.822 196.125 179.018 1.00 116.86 ? 567 LYS B CB  1 
ATOM   848   C CG  . LYS B  2  58  ? 192.110 197.466 178.840 1.00 116.86 ? 567 LYS B CG  1 
ATOM   849   C CD  . LYS B  2  58  ? 193.050 198.675 178.969 1.00 116.86 ? 567 LYS B CD  1 
ATOM   850   C CE  . LYS B  2  58  ? 194.303 198.591 178.089 1.00 116.86 ? 567 LYS B CE  1 
ATOM   851   N NZ  . LYS B  2  58  ? 193.961 198.565 176.644 1.00 116.86 ? 567 LYS B NZ  1 
ATOM   852   N N   . ASP B  2  59  ? 193.981 193.869 180.634 1.00 119.78 ? 568 ASP B N   1 
ATOM   853   C CA  . ASP B  2  59  ? 194.830 192.719 180.920 1.00 119.78 ? 568 ASP B CA  1 
ATOM   854   C C   . ASP B  2  59  ? 194.118 191.935 182.011 1.00 119.78 ? 568 ASP B C   1 
ATOM   855   O O   . ASP B  2  59  ? 194.443 192.035 183.196 1.00 119.78 ? 568 ASP B O   1 
ATOM   856   C CB  . ASP B  2  59  ? 196.221 193.174 181.339 1.00 119.78 ? 568 ASP B CB  1 
ATOM   857   C CG  . ASP B  2  59  ? 197.206 192.033 181.450 1.00 119.78 ? 568 ASP B CG  1 
ATOM   858   O OD1 . ASP B  2  59  ? 196.806 190.870 181.232 1.00 119.78 ? 568 ASP B OD1 1 
ATOM   859   O OD2 . ASP B  2  59  ? 198.387 192.305 181.752 1.00 119.78 ? 568 ASP B OD2 1 
ATOM   860   N N   . THR B  2  60  ? 193.113 191.159 181.598 1.00 118.54 ? 569 THR B N   1 
ATOM   861   C CA  . THR B  2  60  ? 192.288 190.434 182.555 1.00 118.54 ? 569 THR B CA  1 
ATOM   862   C C   . THR B  2  60  ? 193.117 189.481 183.398 1.00 118.54 ? 569 THR B C   1 
ATOM   863   O O   . THR B  2  60  ? 192.926 189.418 184.617 1.00 118.54 ? 569 THR B O   1 
ATOM   864   C CB  . THR B  2  60  ? 191.193 189.658 181.826 1.00 118.54 ? 569 THR B CB  1 
ATOM   865   O OG1 . THR B  2  60  ? 191.785 188.827 180.820 1.00 118.54 ? 569 THR B OG1 1 
ATOM   866   C CG2 . THR B  2  60  ? 190.208 190.611 181.176 1.00 118.54 ? 569 THR B CG2 1 
ATOM   867   N N   . HIS B  2  61  ? 194.058 188.768 182.771 1.00 121.70 ? 570 HIS B N   1 
ATOM   868   C CA  . HIS B  2  61  ? 194.840 187.760 183.480 1.00 121.70 ? 570 HIS B CA  1 
ATOM   869   C C   . HIS B  2  61  ? 195.585 188.371 184.657 1.00 121.70 ? 570 HIS B C   1 
ATOM   870   O O   . HIS B  2  61  ? 195.605 187.802 185.758 1.00 121.70 ? 570 HIS B O   1 
ATOM   871   C CB  . HIS B  2  61  ? 195.823 187.094 182.518 1.00 121.70 ? 570 HIS B CB  1 
ATOM   872   C CG  . HIS B  2  61  ? 195.172 186.467 181.326 1.00 121.70 ? 570 HIS B CG  1 
ATOM   873   N ND1 . HIS B  2  61  ? 195.862 186.176 180.170 1.00 121.70 ? 570 HIS B ND1 1 
ATOM   874   C CD2 . HIS B  2  61  ? 193.895 186.074 181.111 1.00 121.70 ? 570 HIS B CD2 1 
ATOM   875   C CE1 . HIS B  2  61  ? 195.038 185.631 179.293 1.00 121.70 ? 570 HIS B CE1 1 
ATOM   876   N NE2 . HIS B  2  61  ? 193.838 185.558 179.839 1.00 121.70 ? 570 HIS B NE2 1 
ATOM   877   N N   . TRP B  2  62  ? 196.179 189.545 184.449 1.00 116.16 ? 571 TRP B N   1 
ATOM   878   C CA  . TRP B  2  62  ? 196.835 190.245 185.544 1.00 116.16 ? 571 TRP B CA  1 
ATOM   879   C C   . TRP B  2  62  ? 195.838 190.585 186.643 1.00 116.16 ? 571 TRP B C   1 
ATOM   880   O O   . TRP B  2  62  ? 196.154 190.494 187.835 1.00 116.16 ? 571 TRP B O   1 
ATOM   881   C CB  . TRP B  2  62  ? 197.514 191.503 185.013 1.00 116.16 ? 571 TRP B CB  1 
ATOM   882   C CG  . TRP B  2  62  ? 198.530 192.047 185.940 1.00 116.16 ? 571 TRP B CG  1 
ATOM   883   C CD1 . TRP B  2  62  ? 199.788 191.572 186.142 1.00 116.16 ? 571 TRP B CD1 1 
ATOM   884   C CD2 . TRP B  2  62  ? 198.383 193.179 186.799 1.00 116.16 ? 571 TRP B CD2 1 
ATOM   885   N NE1 . TRP B  2  62  ? 200.436 192.337 187.078 1.00 116.16 ? 571 TRP B NE1 1 
ATOM   886   C CE2 . TRP B  2  62  ? 199.593 193.332 187.497 1.00 116.16 ? 571 TRP B CE2 1 
ATOM   887   C CE3 . TRP B  2  62  ? 197.344 194.080 187.046 1.00 116.16 ? 571 TRP B CE3 1 
ATOM   888   C CZ2 . TRP B  2  62  ? 199.793 194.349 188.424 1.00 116.16 ? 571 TRP B CZ2 1 
ATOM   889   C CZ3 . TRP B  2  62  ? 197.546 195.087 187.966 1.00 116.16 ? 571 TRP B CZ3 1 
ATOM   890   C CH2 . TRP B  2  62  ? 198.759 195.214 188.644 1.00 116.16 ? 571 TRP B CH2 1 
ATOM   891   N N   . GLY B  2  63  ? 194.621 190.970 186.261 1.00 114.62 ? 572 GLY B N   1 
ATOM   892   C CA  . GLY B  2  63  ? 193.618 191.279 187.264 1.00 114.62 ? 572 GLY B CA  1 
ATOM   893   C C   . GLY B  2  63  ? 193.260 190.079 188.119 1.00 114.62 ? 572 GLY B C   1 
ATOM   894   O O   . GLY B  2  63  ? 193.192 190.177 189.350 1.00 114.62 ? 572 GLY B O   1 
ATOM   895   N N   . ILE B  2  64  ? 193.035 188.928 187.484 1.00 113.73 ? 573 ILE B N   1 
ATOM   896   C CA  . ILE B  2  64  ? 192.685 187.743 188.259 1.00 113.73 ? 573 ILE B CA  1 
ATOM   897   C C   . ILE B  2  64  ? 193.859 187.330 189.134 1.00 113.73 ? 573 ILE B C   1 
ATOM   898   O O   . ILE B  2  64  ? 193.668 186.851 190.256 1.00 113.73 ? 573 ILE B O   1 
ATOM   899   C CB  . ILE B  2  64  ? 192.197 186.578 187.370 1.00 113.73 ? 573 ILE B CB  1 
ATOM   900   C CG1 . ILE B  2  64  ? 191.241 187.069 186.267 1.00 113.73 ? 573 ILE B CG1 1 
ATOM   901   C CG2 . ILE B  2  64  ? 191.522 185.502 188.242 1.00 113.73 ? 573 ILE B CG2 1 
ATOM   902   C CD1 . ILE B  2  64  ? 190.627 185.983 185.403 1.00 113.73 ? 573 ILE B CD1 1 
ATOM   903   N N   . LYS B  2  65  ? 195.088 187.522 188.655 1.00 113.71 ? 574 LYS B N   1 
ATOM   904   C CA  . LYS B  2  65  ? 196.239 187.204 189.495 1.00 113.71 ? 574 LYS B CA  1 
ATOM   905   C C   . LYS B  2  65  ? 196.295 188.104 190.728 1.00 113.71 ? 574 LYS B C   1 
ATOM   906   O O   . LYS B  2  65  ? 196.565 187.629 191.840 1.00 113.71 ? 574 LYS B O   1 
ATOM   907   C CB  . LYS B  2  65  ? 197.528 187.317 188.682 1.00 113.71 ? 574 LYS B CB  1 
ATOM   908   C CG  . LYS B  2  65  ? 197.927 186.026 187.982 1.00 113.71 ? 574 LYS B CG  1 
ATOM   909   C CD  . LYS B  2  65  ? 199.370 186.070 187.489 1.00 113.71 ? 574 LYS B CD  1 
ATOM   910   C CE  . LYS B  2  65  ? 199.594 187.127 186.411 1.00 113.71 ? 574 LYS B CE  1 
ATOM   911   N NZ  . LYS B  2  65  ? 198.636 187.026 185.273 1.00 113.71 ? 574 LYS B NZ  1 
ATOM   912   N N   . GLN B  2  66  ? 196.044 189.405 190.556 1.00 110.88 ? 575 GLN B N   1 
ATOM   913   C CA  . GLN B  2  66  ? 196.045 190.303 191.710 1.00 110.88 ? 575 GLN B CA  1 
ATOM   914   C C   . GLN B  2  66  ? 194.955 189.935 192.706 1.00 110.88 ? 575 GLN B C   1 
ATOM   915   O O   . GLN B  2  66  ? 195.191 189.919 193.924 1.00 110.88 ? 575 GLN B O   1 
ATOM   916   C CB  . GLN B  2  66  ? 195.873 191.754 191.259 1.00 110.88 ? 575 GLN B CB  1 
ATOM   917   C CG  . GLN B  2  66  ? 197.018 192.310 190.436 1.00 110.88 ? 575 GLN B CG  1 
ATOM   918   C CD  . GLN B  2  66  ? 198.315 192.349 191.210 1.00 110.88 ? 575 GLN B CD  1 
ATOM   919   O OE1 . GLN B  2  66  ? 199.237 191.581 190.939 1.00 110.88 ? 575 GLN B OE1 1 
ATOM   920   N NE2 . GLN B  2  66  ? 198.390 193.242 192.189 1.00 110.88 ? 575 GLN B NE2 1 
ATOM   921   N N   . LEU B  2  67  ? 193.750 189.648 192.213 1.00 107.41 ? 576 LEU B N   1 
ATOM   922   C CA  . LEU B  2  67  ? 192.684 189.241 193.121 1.00 107.41 ? 576 LEU B CA  1 
ATOM   923   C C   . LEU B  2  67  ? 193.030 187.937 193.825 1.00 107.41 ? 576 LEU B C   1 
ATOM   924   O O   . LEU B  2  67  ? 192.717 187.768 195.009 1.00 107.41 ? 576 LEU B O   1 
ATOM   925   C CB  . LEU B  2  67  ? 191.353 189.125 192.374 1.00 107.41 ? 576 LEU B CB  1 
ATOM   926   C CG  . LEU B  2  67  ? 190.514 190.394 192.148 1.00 107.41 ? 576 LEU B CG  1 
ATOM   927   C CD1 . LEU B  2  67  ? 190.043 190.977 193.478 1.00 107.41 ? 576 LEU B CD1 1 
ATOM   928   C CD2 . LEU B  2  67  ? 191.228 191.477 191.339 1.00 107.41 ? 576 LEU B CD2 1 
ATOM   929   N N   . GLN B  2  68  ? 193.690 187.013 193.122 1.00 111.00 ? 577 GLN B N   1 
ATOM   930   C CA  . GLN B  2  68  ? 194.141 185.776 193.751 1.00 111.00 ? 577 GLN B CA  1 
ATOM   931   C C   . GLN B  2  68  ? 195.091 186.073 194.902 1.00 111.00 ? 577 GLN B C   1 
ATOM   932   O O   . GLN B  2  68  ? 194.952 185.510 195.995 1.00 111.00 ? 577 GLN B O   1 
ATOM   933   C CB  . GLN B  2  68  ? 194.818 184.888 192.700 1.00 111.00 ? 577 GLN B CB  1 
ATOM   934   C CG  . GLN B  2  68  ? 195.366 183.539 193.185 1.00 111.00 ? 577 GLN B CG  1 
ATOM   935   C CD  . GLN B  2  68  ? 194.340 182.430 193.113 1.00 111.00 ? 577 GLN B CD  1 
ATOM   936   O OE1 . GLN B  2  68  ? 193.137 182.681 193.064 1.00 111.00 ? 577 GLN B OE1 1 
ATOM   937   N NE2 . GLN B  2  68  ? 194.814 181.189 193.109 1.00 111.00 ? 577 GLN B NE2 1 
ATOM   938   N N   . ALA B  2  69  ? 196.060 186.960 194.675 1.00 109.75 ? 578 ALA B N   1 
ATOM   939   C CA  . ALA B  2  69  ? 197.009 187.292 195.734 1.00 109.75 ? 578 ALA B CA  1 
ATOM   940   C C   . ALA B  2  69  ? 196.301 187.893 196.940 1.00 109.75 ? 578 ALA B C   1 
ATOM   941   O O   . ALA B  2  69  ? 196.543 187.480 198.085 1.00 109.75 ? 578 ALA B O   1 
ATOM   942   C CB  . ALA B  2  69  ? 198.068 188.257 195.207 1.00 109.75 ? 578 ALA B CB  1 
ATOM   943   N N   . ARG B  2  70  ? 195.407 188.857 196.704 1.00 108.77 ? 579 ARG B N   1 
ATOM   944   C CA  . ARG B  2  70  ? 194.736 189.504 197.827 1.00 108.77 ? 579 ARG B CA  1 
ATOM   945   C C   . ARG B  2  70  ? 193.873 188.519 198.605 1.00 108.77 ? 579 ARG B C   1 
ATOM   946   O O   . ARG B  2  70  ? 193.919 188.493 199.844 1.00 108.77 ? 579 ARG B O   1 
ATOM   947   C CB  . ARG B  2  70  ? 193.893 190.681 197.346 1.00 108.77 ? 579 ARG B CB  1 
ATOM   948   C CG  . ARG B  2  70  ? 194.700 191.920 197.026 1.00 108.77 ? 579 ARG B CG  1 
ATOM   949   C CD  . ARG B  2  70  ? 193.801 193.079 196.631 1.00 108.77 ? 579 ARG B CD  1 
ATOM   950   N NE  . ARG B  2  70  ? 194.572 194.254 196.242 1.00 108.77 ? 579 ARG B NE  1 
ATOM   951   C CZ  . ARG B  2  70  ? 194.052 195.395 195.810 1.00 108.77 ? 579 ARG B CZ  1 
ATOM   952   N NH1 . ARG B  2  70  ? 192.744 195.564 195.690 1.00 108.77 ? 579 ARG B NH1 1 
ATOM   953   N NH2 . ARG B  2  70  ? 194.866 196.395 195.486 1.00 108.77 ? 579 ARG B NH2 1 
ATOM   954   N N   . VAL B  2  71  ? 193.084 187.695 197.910 1.00 106.10 ? 580 VAL B N   1 
ATOM   955   C CA  . VAL B  2  71  ? 192.200 186.790 198.634 1.00 106.10 ? 580 VAL B CA  1 
ATOM   956   C C   . VAL B  2  71  ? 193.012 185.745 199.380 1.00 106.10 ? 580 VAL B C   1 
ATOM   957   O O   . VAL B  2  71  ? 192.626 185.319 200.470 1.00 106.10 ? 580 VAL B O   1 
ATOM   958   C CB  . VAL B  2  71  ? 191.159 186.134 197.709 1.00 106.10 ? 580 VAL B CB  1 
ATOM   959   C CG1 . VAL B  2  71  ? 190.274 187.191 197.055 1.00 106.10 ? 580 VAL B CG1 1 
ATOM   960   C CG2 . VAL B  2  71  ? 191.811 185.214 196.693 1.00 106.10 ? 580 VAL B CG2 1 
ATOM   961   N N   . LEU B  2  72  ? 194.140 185.303 198.818 1.00 108.00 ? 581 LEU B N   1 
ATOM   962   C CA  . LEU B  2  72  ? 194.956 184.335 199.542 1.00 108.00 ? 581 LEU B CA  1 
ATOM   963   C C   . LEU B  2  72  ? 195.550 184.946 200.805 1.00 108.00 ? 581 LEU B C   1 
ATOM   964   O O   . LEU B  2  72  ? 195.605 184.289 201.852 1.00 108.00 ? 581 LEU B O   1 
ATOM   965   C CB  . LEU B  2  72  ? 196.062 183.782 198.646 1.00 108.00 ? 581 LEU B CB  1 
ATOM   966   C CG  . LEU B  2  72  ? 196.670 182.462 199.136 1.00 108.00 ? 581 LEU B CG  1 
ATOM   967   C CD1 . LEU B  2  72  ? 195.709 181.286 198.992 1.00 108.00 ? 581 LEU B CD1 1 
ATOM   968   C CD2 . LEU B  2  72  ? 197.966 182.176 198.403 1.00 108.00 ? 581 LEU B CD2 1 
ATOM   969   N N   . ALA B  2  73  ? 196.007 186.199 200.729 1.00 103.71 ? 582 ALA B N   1 
ATOM   970   C CA  . ALA B  2  73  ? 196.510 186.850 201.935 1.00 103.71 ? 582 ALA B CA  1 
ATOM   971   C C   . ALA B  2  73  ? 195.418 186.954 202.991 1.00 103.71 ? 582 ALA B C   1 
ATOM   972   O O   . ALA B  2  73  ? 195.645 186.652 204.174 1.00 103.71 ? 582 ALA B O   1 
ATOM   973   C CB  . ALA B  2  73  ? 197.059 188.234 201.599 1.00 103.71 ? 582 ALA B CB  1 
ATOM   974   N N   . VAL B  2  74  ? 194.217 187.356 202.573 1.00 101.26 ? 583 VAL B N   1 
ATOM   975   C CA  . VAL B  2  74  ? 193.100 187.456 203.506 1.00 101.26 ? 583 VAL B CA  1 
ATOM   976   C C   . VAL B  2  74  ? 192.794 186.089 204.106 1.00 101.26 ? 583 VAL B C   1 
ATOM   977   O O   . VAL B  2  74  ? 192.572 185.957 205.316 1.00 101.26 ? 583 VAL B O   1 
ATOM   978   C CB  . VAL B  2  74  ? 191.876 188.064 202.793 1.00 101.26 ? 583 VAL B CB  1 
ATOM   979   C CG1 . VAL B  2  74  ? 190.628 187.974 203.650 1.00 101.26 ? 583 VAL B CG1 1 
ATOM   980   C CG2 . VAL B  2  74  ? 192.146 189.513 202.443 1.00 101.26 ? 583 VAL B CG2 1 
ATOM   981   N N   . GLU B  2  75  ? 192.797 185.050 203.271 1.00 105.63 ? 584 GLU B N   1 
ATOM   982   C CA  . GLU B  2  75  ? 192.489 183.707 203.744 1.00 105.63 ? 584 GLU B CA  1 
ATOM   983   C C   . GLU B  2  75  ? 193.502 183.238 204.772 1.00 105.63 ? 584 GLU B C   1 
ATOM   984   O O   . GLU B  2  75  ? 193.134 182.606 205.764 1.00 105.63 ? 584 GLU B O   1 
ATOM   985   C CB  . GLU B  2  75  ? 192.441 182.740 202.565 1.00 105.63 ? 584 GLU B CB  1 
ATOM   986   C CG  . GLU B  2  75  ? 191.168 182.832 201.740 1.00 105.63 ? 584 GLU B CG  1 
ATOM   987   C CD  . GLU B  2  75  ? 191.243 182.036 200.446 1.00 105.63 ? 584 GLU B CD  1 
ATOM   988   O OE1 . GLU B  2  75  ? 192.340 181.550 200.099 1.00 105.63 ? 584 GLU B OE1 1 
ATOM   989   O OE2 . GLU B  2  75  ? 190.200 181.890 199.774 1.00 105.63 ? 584 GLU B OE2 1 
ATOM   990   N N   . HIS B  2  76  ? 194.784 183.530 204.560 1.00 100.67 ? 585 HIS B N   1 
ATOM   991   C CA  . HIS B  2  76  ? 195.780 183.107 205.539 1.00 100.67 ? 585 HIS B CA  1 
ATOM   992   C C   . HIS B  2  76  ? 195.634 183.874 206.847 1.00 100.67 ? 585 HIS B C   1 
ATOM   993   O O   . HIS B  2  76  ? 195.779 183.294 207.934 1.00 100.67 ? 585 HIS B O   1 
ATOM   994   C CB  . HIS B  2  76  ? 197.187 183.263 204.968 1.00 100.67 ? 585 HIS B CB  1 
ATOM   995   C CG  . HIS B  2  76  ? 197.608 182.126 204.088 1.00 100.67 ? 585 HIS B CG  1 
ATOM   996   N ND1 . HIS B  2  76  ? 198.927 181.865 203.788 1.00 100.67 ? 585 HIS B ND1 1 
ATOM   997   C CD2 . HIS B  2  76  ? 196.883 181.179 203.445 1.00 100.67 ? 585 HIS B CD2 1 
ATOM   998   C CE1 . HIS B  2  76  ? 198.996 180.808 202.999 1.00 100.67 ? 585 HIS B CE1 1 
ATOM   999   N NE2 . HIS B  2  76  ? 197.770 180.372 202.776 1.00 100.67 ? 585 HIS B NE2 1 
ATOM   1000  N N   . TYR B  2  77  ? 195.339 185.174 206.775 1.00 99.56  ? 586 TYR B N   1 
ATOM   1001  C CA  . TYR B  2  77  ? 195.145 185.923 208.014 1.00 99.56  ? 586 TYR B CA  1 
ATOM   1002  C C   . TYR B  2  77  ? 193.960 185.375 208.802 1.00 99.56  ? 586 TYR B C   1 
ATOM   1003  O O   . TYR B  2  77  ? 194.019 185.242 210.031 1.00 99.56  ? 586 TYR B O   1 
ATOM   1004  C CB  . TYR B  2  77  ? 194.947 187.408 207.731 1.00 99.56  ? 586 TYR B CB  1 
ATOM   1005  C CG  . TYR B  2  77  ? 194.671 188.173 208.998 1.00 99.56  ? 586 TYR B CG  1 
ATOM   1006  C CD1 . TYR B  2  77  ? 195.695 188.473 209.879 1.00 99.56  ? 586 TYR B CD1 1 
ATOM   1007  C CD2 . TYR B  2  77  ? 193.387 188.566 209.330 1.00 99.56  ? 586 TYR B CD2 1 
ATOM   1008  C CE1 . TYR B  2  77  ? 195.452 189.156 211.045 1.00 99.56  ? 586 TYR B CE1 1 
ATOM   1009  C CE2 . TYR B  2  77  ? 193.136 189.248 210.495 1.00 99.56  ? 586 TYR B CE2 1 
ATOM   1010  C CZ  . TYR B  2  77  ? 194.169 189.542 211.347 1.00 99.56  ? 586 TYR B CZ  1 
ATOM   1011  O OH  . TYR B  2  77  ? 193.911 190.220 212.511 1.00 99.56  ? 586 TYR B OH  1 
ATOM   1012  N N   . LEU B  2  78  ? 192.865 185.062 208.109 1.00 102.98 ? 587 LEU B N   1 
ATOM   1013  C CA  . LEU B  2  78  ? 191.716 184.462 208.780 1.00 102.98 ? 587 LEU B CA  1 
ATOM   1014  C C   . LEU B  2  78  ? 192.016 183.059 209.283 1.00 102.98 ? 587 LEU B C   1 
ATOM   1015  O O   . LEU B  2  78  ? 191.482 182.656 210.320 1.00 102.98 ? 587 LEU B O   1 
ATOM   1016  C CB  . LEU B  2  78  ? 190.515 184.455 207.846 1.00 102.98 ? 587 LEU B CB  1 
ATOM   1017  C CG  . LEU B  2  78  ? 189.722 185.759 207.762 1.00 102.98 ? 587 LEU B CG  1 
ATOM   1018  C CD1 . LEU B  2  78  ? 190.425 186.915 207.110 1.00 102.98 ? 587 LEU B CD1 1 
ATOM   1019  C CD2 . LEU B  2  78  ? 188.510 185.455 206.936 1.00 102.98 ? 587 LEU B CD2 1 
ATOM   1020  N N   . ARG B  2  79  ? 192.840 182.305 208.552 1.00 106.21 ? 588 ARG B N   1 
ATOM   1021  C CA  . ARG B  2  79  ? 193.395 181.056 209.061 1.00 106.21 ? 588 ARG B CA  1 
ATOM   1022  C C   . ARG B  2  79  ? 193.952 181.268 210.457 1.00 106.21 ? 588 ARG B C   1 
ATOM   1023  O O   . ARG B  2  79  ? 193.565 180.595 211.424 1.00 106.21 ? 588 ARG B O   1 
ATOM   1024  C CB  . ARG B  2  79  ? 194.511 180.574 208.118 1.00 106.21 ? 588 ARG B CB  1 
ATOM   1025  C CG  . ARG B  2  79  ? 194.655 179.083 207.968 1.00 106.21 ? 588 ARG B CG  1 
ATOM   1026  C CD  . ARG B  2  79  ? 196.039 178.635 207.526 1.00 106.21 ? 588 ARG B CD  1 
ATOM   1027  N NE  . ARG B  2  79  ? 197.085 178.935 208.497 1.00 106.21 ? 588 ARG B NE  1 
ATOM   1028  C CZ  . ARG B  2  79  ? 198.387 178.902 208.241 1.00 106.21 ? 588 ARG B CZ  1 
ATOM   1029  N NH1 . ARG B  2  79  ? 198.855 178.562 207.049 1.00 106.21 ? 588 ARG B NH1 1 
ATOM   1030  N NH2 . ARG B  2  79  ? 199.245 179.209 209.208 1.00 106.21 ? 588 ARG B NH2 1 
ATOM   1031  N N   . ASP B  2  80  ? 194.819 182.264 210.579 1.00 105.20 ? 589 ASP B N   1 
ATOM   1032  C CA  . ASP B  2  80  ? 195.533 182.467 211.829 1.00 105.20 ? 589 ASP B CA  1 
ATOM   1033  C C   . ASP B  2  80  ? 194.588 182.941 212.924 1.00 105.20 ? 589 ASP B C   1 
ATOM   1034  O O   . ASP B  2  80  ? 194.660 182.470 214.066 1.00 105.20 ? 589 ASP B O   1 
ATOM   1035  C CB  . ASP B  2  80  ? 196.657 183.465 211.596 1.00 105.20 ? 589 ASP B CB  1 
ATOM   1036  C CG  . ASP B  2  80  ? 197.889 182.806 211.018 1.00 105.20 ? 589 ASP B CG  1 
ATOM   1037  O OD1 . ASP B  2  80  ? 197.780 181.664 210.522 1.00 105.20 ? 589 ASP B OD1 1 
ATOM   1038  O OD2 . ASP B  2  80  ? 198.956 183.439 211.015 1.00 105.20 ? 589 ASP B OD2 1 
ATOM   1039  N N   . GLN B  2  81  ? 193.685 183.863 212.593 1.00 101.93 ? 590 GLN B N   1 
ATOM   1040  C CA  . GLN B  2  81  ? 192.753 184.353 213.602 1.00 101.93 ? 590 GLN B CA  1 
ATOM   1041  C C   . GLN B  2  81  ? 191.822 183.251 214.084 1.00 101.93 ? 590 GLN B C   1 
ATOM   1042  O O   . GLN B  2  81  ? 191.523 183.177 215.278 1.00 101.93 ? 590 GLN B O   1 
ATOM   1043  C CB  . GLN B  2  81  ? 191.950 185.538 213.068 1.00 101.93 ? 590 GLN B CB  1 
ATOM   1044  C CG  . GLN B  2  81  ? 192.744 186.830 212.930 1.00 101.93 ? 590 GLN B CG  1 
ATOM   1045  C CD  . GLN B  2  81  ? 193.283 187.337 214.261 1.00 101.93 ? 590 GLN B CD  1 
ATOM   1046  O OE1 . GLN B  2  81  ? 192.522 187.560 215.203 1.00 101.93 ? 590 GLN B OE1 1 
ATOM   1047  N NE2 . GLN B  2  81  ? 194.598 187.510 214.347 1.00 101.93 ? 590 GLN B NE2 1 
ATOM   1048  N N   . GLN B  2  82  ? 191.351 182.385 213.185 1.00 105.81 ? 591 GLN B N   1 
ATOM   1049  C CA  . GLN B  2  82  ? 190.495 181.293 213.632 1.00 105.81 ? 591 GLN B CA  1 
ATOM   1050  C C   . GLN B  2  82  ? 191.263 180.342 214.537 1.00 105.81 ? 591 GLN B C   1 
ATOM   1051  O O   . GLN B  2  82  ? 190.734 179.886 215.558 1.00 105.81 ? 591 GLN B O   1 
ATOM   1052  C CB  . GLN B  2  82  ? 189.912 180.534 212.440 1.00 105.81 ? 591 GLN B CB  1 
ATOM   1053  C CG  . GLN B  2  82  ? 188.925 179.432 212.854 1.00 105.81 ? 591 GLN B CG  1 
ATOM   1054  C CD  . GLN B  2  82  ? 188.291 178.699 211.691 1.00 105.81 ? 591 GLN B CD  1 
ATOM   1055  O OE1 . GLN B  2  82  ? 187.101 178.394 211.721 1.00 105.81 ? 591 GLN B OE1 1 
ATOM   1056  N NE2 . GLN B  2  82  ? 189.085 178.372 210.684 1.00 105.81 ? 591 GLN B NE2 1 
ATOM   1057  N N   . LEU B  2  83  ? 192.509 180.020 214.179 1.00 103.38 ? 592 LEU B N   1 
ATOM   1058  C CA  . LEU B  2  83  ? 193.267 179.099 215.019 1.00 103.38 ? 592 LEU B CA  1 
ATOM   1059  C C   . LEU B  2  83  ? 193.531 179.695 216.397 1.00 103.38 ? 592 LEU B C   1 
ATOM   1060  O O   . LEU B  2  83  ? 193.481 178.979 217.402 1.00 103.38 ? 592 LEU B O   1 
ATOM   1061  C CB  . LEU B  2  83  ? 194.576 178.693 214.341 1.00 103.38 ? 592 LEU B CB  1 
ATOM   1062  C CG  . LEU B  2  83  ? 194.562 177.512 213.354 1.00 103.38 ? 592 LEU B CG  1 
ATOM   1063  C CD1 . LEU B  2  83  ? 194.188 176.217 214.069 1.00 103.38 ? 592 LEU B CD1 1 
ATOM   1064  C CD2 . LEU B  2  83  ? 193.662 177.707 212.141 1.00 103.38 ? 592 LEU B CD2 1 
ATOM   1065  N N   . LEU B  2  84  ? 193.805 180.998 216.475 1.00 103.77 ? 593 LEU B N   1 
ATOM   1066  C CA  . LEU B  2  84  ? 193.923 181.620 217.792 1.00 103.77 ? 593 LEU B CA  1 
ATOM   1067  C C   . LEU B  2  84  ? 192.589 181.622 218.529 1.00 103.77 ? 593 LEU B C   1 
ATOM   1068  O O   . LEU B  2  84  ? 192.548 181.398 219.745 1.00 103.77 ? 593 LEU B O   1 
ATOM   1069  C CB  . LEU B  2  84  ? 194.468 183.045 217.680 1.00 103.77 ? 593 LEU B CB  1 
ATOM   1070  C CG  . LEU B  2  84  ? 195.982 183.287 217.581 1.00 103.77 ? 593 LEU B CG  1 
ATOM   1071  C CD1 . LEU B  2  84  ? 196.684 182.830 218.854 1.00 103.77 ? 593 LEU B CD1 1 
ATOM   1072  C CD2 . LEU B  2  84  ? 196.624 182.633 216.369 1.00 103.77 ? 593 LEU B CD2 1 
ATOM   1073  N N   . GLY B  2  85  ? 191.491 181.874 217.818 1.00 104.11 ? 594 GLY B N   1 
ATOM   1074  C CA  . GLY B  2  85  ? 190.203 181.984 218.481 1.00 104.11 ? 594 GLY B CA  1 
ATOM   1075  C C   . GLY B  2  85  ? 189.743 180.670 219.080 1.00 104.11 ? 594 GLY B C   1 
ATOM   1076  O O   . GLY B  2  85  ? 189.256 180.624 220.212 1.00 104.11 ? 594 GLY B O   1 
ATOM   1077  N N   . ILE B  2  86  ? 189.902 179.578 218.331 1.00 104.88 ? 595 ILE B N   1 
ATOM   1078  C CA  . ILE B  2  86  ? 189.467 178.278 218.831 1.00 104.88 ? 595 ILE B CA  1 
ATOM   1079  C C   . ILE B  2  86  ? 190.318 177.818 220.009 1.00 104.88 ? 595 ILE B C   1 
ATOM   1080  O O   . ILE B  2  86  ? 189.925 176.903 220.741 1.00 104.88 ? 595 ILE B O   1 
ATOM   1081  C CB  . ILE B  2  86  ? 189.467 177.241 217.689 1.00 104.88 ? 595 ILE B CB  1 
ATOM   1082  C CG1 . ILE B  2  86  ? 188.777 175.952 218.140 1.00 104.88 ? 595 ILE B CG1 1 
ATOM   1083  C CG2 . ILE B  2  86  ? 190.882 176.943 217.208 1.00 104.88 ? 595 ILE B CG2 1 
ATOM   1084  C CD1 . ILE B  2  86  ? 188.447 175.012 217.005 1.00 104.88 ? 595 ILE B CD1 1 
ATOM   1085  N N   . TRP B  2  87  ? 191.486 178.426 220.214 1.00 104.43 ? 596 TRP B N   1 
ATOM   1086  C CA  . TRP B  2  87  ? 192.355 178.090 221.334 1.00 104.43 ? 596 TRP B CA  1 
ATOM   1087  C C   . TRP B  2  87  ? 192.125 178.978 222.549 1.00 104.43 ? 596 TRP B C   1 
ATOM   1088  O O   . TRP B  2  87  ? 192.868 178.864 223.529 1.00 104.43 ? 596 TRP B O   1 
ATOM   1089  C CB  . TRP B  2  87  ? 193.819 178.202 220.906 1.00 104.43 ? 596 TRP B CB  1 
ATOM   1090  C CG  . TRP B  2  87  ? 194.240 177.195 219.889 1.00 104.43 ? 596 TRP B CG  1 
ATOM   1091  C CD1 . TRP B  2  87  ? 193.648 175.998 219.613 1.00 104.43 ? 596 TRP B CD1 1 
ATOM   1092  C CD2 . TRP B  2  87  ? 195.350 177.306 218.996 1.00 104.43 ? 596 TRP B CD2 1 
ATOM   1093  N NE1 . TRP B  2  87  ? 194.324 175.359 218.608 1.00 104.43 ? 596 TRP B NE1 1 
ATOM   1094  C CE2 . TRP B  2  87  ? 195.370 176.144 218.210 1.00 104.43 ? 596 TRP B CE2 1 
ATOM   1095  C CE3 . TRP B  2  87  ? 196.324 178.279 218.782 1.00 104.43 ? 596 TRP B CE3 1 
ATOM   1096  C CZ2 . TRP B  2  87  ? 196.325 175.923 217.235 1.00 104.43 ? 596 TRP B CZ2 1 
ATOM   1097  C CZ3 . TRP B  2  87  ? 197.272 178.059 217.811 1.00 104.43 ? 596 TRP B CZ3 1 
ATOM   1098  C CH2 . TRP B  2  87  ? 197.267 176.889 217.048 1.00 104.43 ? 596 TRP B CH2 1 
ATOM   1099  N N   . GLY B  2  88  ? 191.127 179.857 222.516 1.00 108.87 ? 597 GLY B N   1 
ATOM   1100  C CA  . GLY B  2  88  ? 190.933 180.793 223.602 1.00 108.87 ? 597 GLY B CA  1 
ATOM   1101  C C   . GLY B  2  88  ? 191.960 181.896 223.662 1.00 108.87 ? 597 GLY B C   1 
ATOM   1102  O O   . GLY B  2  88  ? 192.118 182.519 224.715 1.00 108.87 ? 597 GLY B O   1 
ATOM   1103  N N   . CYS B  2  89  ? 192.660 182.161 222.557 1.00 104.45 ? 598 CYS B N   1 
ATOM   1104  C CA  . CYS B  2  89  ? 193.709 183.170 222.497 1.00 104.45 ? 598 CYS B CA  1 
ATOM   1105  C C   . CYS B  2  89  ? 193.322 184.336 221.595 1.00 104.45 ? 598 CYS B C   1 
ATOM   1106  O O   . CYS B  2  89  ? 194.196 184.981 221.007 1.00 104.45 ? 598 CYS B O   1 
ATOM   1107  C CB  . CYS B  2  89  ? 195.014 182.536 222.017 1.00 104.45 ? 598 CYS B CB  1 
ATOM   1108  S SG  . CYS B  2  89  ? 195.777 181.422 223.197 1.00 104.45 ? 598 CYS B SG  1 
ATOM   1109  N N   . SER B  2  90  ? 192.029 184.618 221.463 1.00 103.53 ? 599 SER B N   1 
ATOM   1110  C CA  . SER B  2  90  ? 191.598 185.724 220.622 1.00 103.53 ? 599 SER B CA  1 
ATOM   1111  C C   . SER B  2  90  ? 192.094 187.046 221.190 1.00 103.53 ? 599 SER B C   1 
ATOM   1112  O O   . SER B  2  90  ? 192.012 187.288 222.397 1.00 103.53 ? 599 SER B O   1 
ATOM   1113  C CB  . SER B  2  90  ? 190.077 185.740 220.508 1.00 103.53 ? 599 SER B CB  1 
ATOM   1114  O OG  . SER B  2  90  ? 189.641 186.881 219.793 1.00 103.53 ? 599 SER B OG  1 
ATOM   1115  N N   . GLY B  2  91  ? 192.616 187.899 220.313 1.00 106.43 ? 600 GLY B N   1 
ATOM   1116  C CA  . GLY B  2  91  ? 193.075 189.210 220.720 1.00 106.43 ? 600 GLY B CA  1 
ATOM   1117  C C   . GLY B  2  91  ? 194.242 189.216 221.677 1.00 106.43 ? 600 GLY B C   1 
ATOM   1118  O O   . GLY B  2  91  ? 194.297 190.081 222.554 1.00 106.43 ? 600 GLY B O   1 
ATOM   1119  N N   . LYS B  2  92  ? 195.179 188.279 221.542 1.00 109.32 ? 601 LYS B N   1 
ATOM   1120  C CA  . LYS B  2  92  ? 196.346 188.214 222.409 1.00 109.32 ? 601 LYS B CA  1 
ATOM   1121  C C   . LYS B  2  92  ? 197.559 187.801 221.590 1.00 109.32 ? 601 LYS B C   1 
ATOM   1122  O O   . LYS B  2  92  ? 197.496 186.876 220.779 1.00 109.32 ? 601 LYS B O   1 
ATOM   1123  C CB  . LYS B  2  92  ? 196.120 187.230 223.570 1.00 109.32 ? 601 LYS B CB  1 
ATOM   1124  C CG  . LYS B  2  92  ? 195.407 187.868 224.768 1.00 109.32 ? 601 LYS B CG  1 
ATOM   1125  C CD  . LYS B  2  92  ? 194.784 186.871 225.748 1.00 109.32 ? 601 LYS B CD  1 
ATOM   1126  C CE  . LYS B  2  92  ? 195.623 185.643 226.062 1.00 109.32 ? 601 LYS B CE  1 
ATOM   1127  N NZ  . LYS B  2  92  ? 197.073 185.910 226.298 1.00 109.32 ? 601 LYS B NZ  1 
ATOM   1128  N N   . LEU B  2  93  ? 198.665 188.505 221.810 1.00 108.69 ? 602 LEU B N   1 
ATOM   1129  C CA  . LEU B  2  93  ? 199.912 188.209 221.119 1.00 108.69 ? 602 LEU B CA  1 
ATOM   1130  C C   . LEU B  2  93  ? 200.685 187.082 221.784 1.00 108.69 ? 602 LEU B C   1 
ATOM   1131  O O   . LEU B  2  93  ? 201.280 186.251 221.087 1.00 108.69 ? 602 LEU B O   1 
ATOM   1132  C CB  . LEU B  2  93  ? 200.790 189.461 221.061 1.00 108.69 ? 602 LEU B CB  1 
ATOM   1133  C CG  . LEU B  2  93  ? 200.420 190.519 220.021 1.00 108.69 ? 602 LEU B CG  1 
ATOM   1134  C CD1 . LEU B  2  93  ? 199.144 191.249 220.398 1.00 108.69 ? 602 LEU B CD1 1 
ATOM   1135  C CD2 . LEU B  2  93  ? 201.562 191.508 219.862 1.00 108.69 ? 602 LEU B CD2 1 
ATOM   1136  N N   . ILE B  2  94  ? 200.690 187.047 223.113 1.00 110.76 ? 603 ILE B N   1 
ATOM   1137  C CA  . ILE B  2  94  ? 201.308 185.985 223.892 1.00 110.76 ? 603 ILE B CA  1 
ATOM   1138  C C   . ILE B  2  94  ? 200.207 185.384 224.751 1.00 110.76 ? 603 ILE B C   1 
ATOM   1139  O O   . ILE B  2  94  ? 199.556 186.104 225.515 1.00 110.76 ? 603 ILE B O   1 
ATOM   1140  C CB  . ILE B  2  94  ? 202.461 186.512 224.771 1.00 110.76 ? 603 ILE B CB  1 
ATOM   1141  C CG1 . ILE B  2  94  ? 203.586 187.099 223.908 1.00 110.76 ? 603 ILE B CG1 1 
ATOM   1142  C CG2 . ILE B  2  94  ? 203.014 185.402 225.683 1.00 110.76 ? 603 ILE B CG2 1 
ATOM   1143  C CD1 . ILE B  2  94  ? 203.425 188.580 223.590 1.00 110.76 ? 603 ILE B CD1 1 
ATOM   1144  N N   . CYS B  2  95  ? 199.985 184.079 224.616 1.00 110.20 ? 604 CYS B N   1 
ATOM   1145  C CA  . CYS B  2  95  ? 198.963 183.409 225.407 1.00 110.20 ? 604 CYS B CA  1 
ATOM   1146  C C   . CYS B  2  95  ? 199.464 182.035 225.819 1.00 110.20 ? 604 CYS B C   1 
ATOM   1147  O O   . CYS B  2  95  ? 200.067 181.320 225.015 1.00 110.20 ? 604 CYS B O   1 
ATOM   1148  C CB  . CYS B  2  95  ? 197.648 183.275 224.636 1.00 110.20 ? 604 CYS B CB  1 
ATOM   1149  S SG  . CYS B  2  95  ? 197.684 182.104 223.283 1.00 110.20 ? 604 CYS B SG  1 
ATOM   1150  N N   . CYS B  2  96  ? 199.186 181.672 227.068 1.00 111.50 ? 605 CYS B N   1 
ATOM   1151  C CA  . CYS B  2  96  ? 199.565 180.388 227.634 1.00 111.50 ? 605 CYS B CA  1 
ATOM   1152  C C   . CYS B  2  96  ? 198.330 179.520 227.826 1.00 111.50 ? 605 CYS B C   1 
ATOM   1153  O O   . CYS B  2  96  ? 197.212 180.023 227.974 1.00 111.50 ? 605 CYS B O   1 
ATOM   1154  C CB  . CYS B  2  96  ? 200.275 180.572 228.975 1.00 111.50 ? 605 CYS B CB  1 
ATOM   1155  S SG  . CYS B  2  96  ? 199.164 181.062 230.307 1.00 111.50 ? 605 CYS B SG  1 
ATOM   1156  N N   . THR B  2  97  ? 198.547 178.210 227.823 1.00 112.10 ? 606 THR B N   1 
ATOM   1157  C CA  . THR B  2  97  ? 197.504 177.210 227.986 1.00 112.10 ? 606 THR B CA  1 
ATOM   1158  C C   . THR B  2  97  ? 197.798 176.338 229.206 1.00 112.10 ? 606 THR B C   1 
ATOM   1159  O O   . THR B  2  97  ? 198.691 176.636 230.007 1.00 112.10 ? 606 THR B O   1 
ATOM   1160  C CB  . THR B  2  97  ? 197.365 176.388 226.700 1.00 112.10 ? 606 THR B CB  1 
ATOM   1161  O OG1 . THR B  2  97  ? 196.264 175.479 226.825 1.00 112.10 ? 606 THR B OG1 1 
ATOM   1162  C CG2 . THR B  2  97  ? 198.649 175.625 226.344 1.00 112.10 ? 606 THR B CG2 1 
ATOM   1163  N N   . ASN B  2  98  ? 197.022 175.261 229.351 1.00 116.01 ? 607 ASN B N   1 
ATOM   1164  C CA  . ASN B  2  98  ? 197.205 174.281 230.416 1.00 116.01 ? 607 ASN B CA  1 
ATOM   1165  C C   . ASN B  2  98  ? 197.747 172.952 229.897 1.00 116.01 ? 607 ASN B C   1 
ATOM   1166  O O   . ASN B  2  98  ? 197.827 171.984 230.658 1.00 116.01 ? 607 ASN B O   1 
ATOM   1167  C CB  . ASN B  2  98  ? 195.886 174.056 231.157 1.00 116.01 ? 607 ASN B CB  1 
ATOM   1168  C CG  . ASN B  2  98  ? 194.795 173.511 230.257 1.00 116.01 ? 607 ASN B CG  1 
ATOM   1169  O OD1 . ASN B  2  98  ? 194.870 173.626 229.035 1.00 116.01 ? 607 ASN B OD1 1 
ATOM   1170  N ND2 . ASN B  2  98  ? 193.768 172.923 230.861 1.00 116.01 ? 607 ASN B ND2 1 
ATOM   1171  N N   . VAL B  2  99  ? 198.128 172.882 228.626 1.00 110.75 ? 608 VAL B N   1 
ATOM   1172  C CA  . VAL B  2  99  ? 198.615 171.648 228.020 1.00 110.75 ? 608 VAL B CA  1 
ATOM   1173  C C   . VAL B  2  99  ? 200.093 171.503 228.376 1.00 110.75 ? 608 VAL B C   1 
ATOM   1174  O O   . VAL B  2  99  ? 200.886 172.389 228.024 1.00 110.75 ? 608 VAL B O   1 
ATOM   1175  C CB  . VAL B  2  99  ? 198.420 171.660 226.501 1.00 110.75 ? 608 VAL B CB  1 
ATOM   1176  C CG1 . VAL B  2  99  ? 199.002 170.396 225.882 1.00 110.75 ? 608 VAL B CG1 1 
ATOM   1177  C CG2 . VAL B  2  99  ? 196.942 171.804 226.159 1.00 110.75 ? 608 VAL B CG2 1 
ATOM   1178  N N   . PRO B  2  100 ? 200.511 170.428 229.050 1.00 113.54 ? 609 PRO B N   1 
ATOM   1179  C CA  . PRO B  2  100 ? 201.929 170.313 229.407 1.00 113.54 ? 609 PRO B CA  1 
ATOM   1180  C C   . PRO B  2  100 ? 202.806 170.042 228.198 1.00 113.54 ? 609 PRO B C   1 
ATOM   1181  O O   . PRO B  2  100 ? 202.366 169.491 227.187 1.00 113.54 ? 609 PRO B O   1 
ATOM   1182  C CB  . PRO B  2  100 ? 201.955 169.134 230.382 1.00 113.54 ? 609 PRO B CB  1 
ATOM   1183  C CG  . PRO B  2  100 ? 200.816 168.300 229.971 1.00 113.54 ? 609 PRO B CG  1 
ATOM   1184  C CD  . PRO B  2  100 ? 199.753 169.250 229.513 1.00 113.54 ? 609 PRO B CD  1 
ATOM   1185  N N   . TRP B  2  101 ? 204.070 170.439 228.319 1.00 112.31 ? 610 TRP B N   1 
ATOM   1186  C CA  . TRP B  2  101 ? 205.054 170.162 227.285 1.00 112.31 ? 610 TRP B CA  1 
ATOM   1187  C C   . TRP B  2  101 ? 205.518 168.716 227.373 1.00 112.31 ? 610 TRP B C   1 
ATOM   1188  O O   . TRP B  2  101 ? 205.823 168.211 228.457 1.00 112.31 ? 610 TRP B O   1 
ATOM   1189  C CB  . TRP B  2  101 ? 206.250 171.103 227.413 1.00 112.31 ? 610 TRP B CB  1 
ATOM   1190  C CG  . TRP B  2  101 ? 207.040 171.209 226.153 1.00 112.31 ? 610 TRP B CG  1 
ATOM   1191  C CD1 . TRP B  2  101 ? 208.111 170.450 225.792 1.00 112.31 ? 610 TRP B CD1 1 
ATOM   1192  C CD2 . TRP B  2  101 ? 206.810 172.116 225.073 1.00 112.31 ? 610 TRP B CD2 1 
ATOM   1193  N NE1 . TRP B  2  101 ? 208.569 170.834 224.556 1.00 112.31 ? 610 TRP B NE1 1 
ATOM   1194  C CE2 . TRP B  2  101 ? 207.785 171.857 224.094 1.00 112.31 ? 610 TRP B CE2 1 
ATOM   1195  C CE3 . TRP B  2  101 ? 205.878 173.128 224.842 1.00 112.31 ? 610 TRP B CE3 1 
ATOM   1196  C CZ2 . TRP B  2  101 ? 207.852 172.570 222.904 1.00 112.31 ? 610 TRP B CZ2 1 
ATOM   1197  C CZ3 . TRP B  2  101 ? 205.943 173.831 223.661 1.00 112.31 ? 610 TRP B CZ3 1 
ATOM   1198  C CH2 . TRP B  2  101 ? 206.925 173.554 222.708 1.00 112.31 ? 610 TRP B CH2 1 
ATOM   1199  N N   . ASN B  2  102 ? 205.572 168.053 226.225 1.00 116.86 ? 611 ASN B N   1 
ATOM   1200  C CA  . ASN B  2  102 ? 205.971 166.659 226.162 1.00 116.86 ? 611 ASN B CA  1 
ATOM   1201  C C   . ASN B  2  102 ? 207.487 166.530 226.100 1.00 116.86 ? 611 ASN B C   1 
ATOM   1202  O O   . ASN B  2  102 ? 208.191 167.377 225.549 1.00 116.86 ? 611 ASN B O   1 
ATOM   1203  C CB  . ASN B  2  102 ? 205.353 165.964 224.950 1.00 116.86 ? 611 ASN B CB  1 
ATOM   1204  C CG  . ASN B  2  102 ? 205.050 164.510 225.222 1.00 116.86 ? 611 ASN B CG  1 
ATOM   1205  O OD1 . ASN B  2  102 ? 205.747 163.861 226.001 1.00 116.86 ? 611 ASN B OD1 1 
ATOM   1206  N ND2 . ASN B  2  102 ? 204.005 163.989 224.597 1.00 116.86 ? 611 ASN B ND2 1 
ATOM   1207  N N   . SER B  2  103 ? 207.983 165.439 226.680 1.00 118.61 ? 612 SER B N   1 
ATOM   1208  C CA  . SER B  2  103 ? 209.393 165.110 226.556 1.00 118.61 ? 612 SER B CA  1 
ATOM   1209  C C   . SER B  2  103 ? 209.791 164.819 225.116 1.00 118.61 ? 612 SER B C   1 
ATOM   1210  O O   . SER B  2  103 ? 210.947 165.045 224.747 1.00 118.61 ? 612 SER B O   1 
ATOM   1211  C CB  . SER B  2  103 ? 209.729 163.905 227.439 1.00 118.61 ? 612 SER B CB  1 
ATOM   1212  O OG  . SER B  2  103 ? 209.057 162.741 226.992 1.00 118.61 ? 612 SER B OG  1 
ATOM   1213  N N   . SER B  2  104 ? 208.861 164.341 224.290 1.00 118.55 ? 613 SER B N   1 
ATOM   1214  C CA  . SER B  2  104 ? 209.197 163.966 222.924 1.00 118.55 ? 613 SER B CA  1 
ATOM   1215  C C   . SER B  2  104 ? 209.351 165.164 221.994 1.00 118.55 ? 613 SER B C   1 
ATOM   1216  O O   . SER B  2  104 ? 209.831 164.991 220.869 1.00 118.55 ? 613 SER B O   1 
ATOM   1217  C CB  . SER B  2  104 ? 208.129 163.019 222.371 1.00 118.55 ? 613 SER B CB  1 
ATOM   1218  O OG  . SER B  2  104 ? 206.863 163.650 222.313 1.00 118.55 ? 613 SER B OG  1 
ATOM   1219  N N   . TRP B  2  105 ? 208.975 166.366 222.430 1.00 113.99 ? 614 TRP B N   1 
ATOM   1220  C CA  . TRP B  2  105 ? 208.991 167.544 221.559 1.00 113.99 ? 614 TRP B CA  1 
ATOM   1221  C C   . TRP B  2  105 ? 210.324 168.284 221.678 1.00 113.99 ? 614 TRP B C   1 
ATOM   1222  O O   . TRP B  2  105 ? 210.380 169.492 221.903 1.00 113.99 ? 614 TRP B O   1 
ATOM   1223  C CB  . TRP B  2  105 ? 207.828 168.469 221.896 1.00 113.99 ? 614 TRP B CB  1 
ATOM   1224  C CG  . TRP B  2  105 ? 206.471 167.836 221.810 1.00 113.99 ? 614 TRP B CG  1 
ATOM   1225  C CD1 . TRP B  2  105 ? 206.141 166.665 221.192 1.00 113.99 ? 614 TRP B CD1 1 
ATOM   1226  C CD2 . TRP B  2  105 ? 205.259 168.347 222.370 1.00 113.99 ? 614 TRP B CD2 1 
ATOM   1227  N NE1 . TRP B  2  105 ? 204.800 166.415 221.336 1.00 113.99 ? 614 TRP B NE1 1 
ATOM   1228  C CE2 . TRP B  2  105 ? 204.235 167.435 222.055 1.00 113.99 ? 614 TRP B CE2 1 
ATOM   1229  C CE3 . TRP B  2  105 ? 204.940 169.490 223.107 1.00 113.99 ? 614 TRP B CE3 1 
ATOM   1230  C CZ2 . TRP B  2  105 ? 202.918 167.628 222.452 1.00 113.99 ? 614 TRP B CZ2 1 
ATOM   1231  C CZ3 . TRP B  2  105 ? 203.633 169.679 223.501 1.00 113.99 ? 614 TRP B CZ3 1 
ATOM   1232  C CH2 . TRP B  2  105 ? 202.637 168.754 223.173 1.00 113.99 ? 614 TRP B CH2 1 
ATOM   1233  N N   . SER B  2  106 ? 211.411 167.534 221.503 1.00 116.23 ? 615 SER B N   1 
ATOM   1234  C CA  . SER B  2  106 ? 212.764 168.084 221.571 1.00 116.23 ? 615 SER B CA  1 
ATOM   1235  C C   . SER B  2  106 ? 213.013 168.753 222.922 1.00 116.23 ? 615 SER B C   1 
ATOM   1236  O O   . SER B  2  106 ? 213.336 169.940 223.010 1.00 116.23 ? 615 SER B O   1 
ATOM   1237  C CB  . SER B  2  106 ? 213.008 169.067 220.425 1.00 116.23 ? 615 SER B CB  1 
ATOM   1238  O OG  . SER B  2  106 ? 212.247 170.251 220.593 1.00 116.23 ? 615 SER B OG  1 
ATOM   1239  N N   . ASN B  2  107 ? 212.857 167.974 223.989 1.00 116.55 ? 616 ASN B N   1 
ATOM   1240  C CA  . ASN B  2  107 ? 212.933 168.528 225.336 1.00 116.55 ? 616 ASN B CA  1 
ATOM   1241  C C   . ASN B  2  107 ? 214.361 168.933 225.675 1.00 116.55 ? 616 ASN B C   1 
ATOM   1242  O O   . ASN B  2  107 ? 215.286 168.118 225.603 1.00 116.55 ? 616 ASN B O   1 
ATOM   1243  C CB  . ASN B  2  107 ? 212.409 167.526 226.362 1.00 116.55 ? 616 ASN B CB  1 
ATOM   1244  C CG  . ASN B  2  107 ? 213.135 166.192 226.315 1.00 116.55 ? 616 ASN B CG  1 
ATOM   1245  O OD1 . ASN B  2  107 ? 213.903 165.916 225.394 1.00 116.55 ? 616 ASN B OD1 1 
ATOM   1246  N ND2 . ASN B  2  107 ? 212.887 165.353 227.314 1.00 116.55 ? 616 ASN B ND2 1 
ATOM   1247  N N   . ARG B  2  108 ? 214.535 170.195 226.051 1.00 115.00 ? 617 ARG B N   1 
ATOM   1248  C CA  . ARG B  2  108 ? 215.801 170.694 226.558 1.00 115.00 ? 617 ARG B CA  1 
ATOM   1249  C C   . ARG B  2  108 ? 215.521 171.789 227.573 1.00 115.00 ? 617 ARG B C   1 
ATOM   1250  O O   . ARG B  2  108 ? 214.511 172.493 227.497 1.00 115.00 ? 617 ARG B O   1 
ATOM   1251  C CB  . ARG B  2  108 ? 216.703 171.214 225.433 1.00 115.00 ? 617 ARG B CB  1 
ATOM   1252  C CG  . ARG B  2  108 ? 217.343 170.106 224.620 1.00 115.00 ? 617 ARG B CG  1 
ATOM   1253  C CD  . ARG B  2  108 ? 218.242 170.636 223.530 1.00 115.00 ? 617 ARG B CD  1 
ATOM   1254  N NE  . ARG B  2  108 ? 217.475 171.005 222.348 1.00 115.00 ? 617 ARG B NE  1 
ATOM   1255  C CZ  . ARG B  2  108 ? 217.993 171.504 221.233 1.00 115.00 ? 617 ARG B CZ  1 
ATOM   1256  N NH1 . ARG B  2  108 ? 219.291 171.738 221.110 1.00 115.00 ? 617 ARG B NH1 1 
ATOM   1257  N NH2 . ARG B  2  108 ? 217.188 171.765 220.208 1.00 115.00 ? 617 ARG B NH2 1 
ATOM   1258  N N   . ASN B  2  109 ? 216.430 171.916 228.532 1.00 123.67 ? 618 ASN B N   1 
ATOM   1259  C CA  . ASN B  2  109 ? 216.256 172.871 229.613 1.00 123.67 ? 618 ASN B CA  1 
ATOM   1260  C C   . ASN B  2  109 ? 216.224 174.293 229.067 1.00 123.67 ? 618 ASN B C   1 
ATOM   1261  O O   . ASN B  2  109 ? 216.942 174.635 228.124 1.00 123.67 ? 618 ASN B O   1 
ATOM   1262  C CB  . ASN B  2  109 ? 217.384 172.721 230.632 1.00 123.67 ? 618 ASN B CB  1 
ATOM   1263  C CG  . ASN B  2  109 ? 217.020 173.275 231.991 1.00 123.67 ? 618 ASN B CG  1 
ATOM   1264  O OD1 . ASN B  2  109 ? 217.056 174.484 232.211 1.00 123.67 ? 618 ASN B OD1 1 
ATOM   1265  N ND2 . ASN B  2  109 ? 216.664 172.389 232.914 1.00 123.67 ? 618 ASN B ND2 1 
ATOM   1266  N N   . LEU B  2  110 ? 215.372 175.126 229.672 1.00 117.61 ? 619 LEU B N   1 
ATOM   1267  C CA  . LEU B  2  110 ? 215.251 176.509 229.221 1.00 117.61 ? 619 LEU B CA  1 
ATOM   1268  C C   . LEU B  2  110 ? 216.573 177.247 229.341 1.00 117.61 ? 619 LEU B C   1 
ATOM   1269  O O   . LEU B  2  110 ? 216.881 178.109 228.512 1.00 117.61 ? 619 LEU B O   1 
ATOM   1270  C CB  . LEU B  2  110 ? 214.174 177.244 230.018 1.00 117.61 ? 619 LEU B CB  1 
ATOM   1271  C CG  . LEU B  2  110 ? 212.821 176.571 230.249 1.00 117.61 ? 619 LEU B CG  1 
ATOM   1272  C CD1 . LEU B  2  110 ? 211.925 177.526 231.031 1.00 117.61 ? 619 LEU B CD1 1 
ATOM   1273  C CD2 . LEU B  2  110 ? 212.160 176.134 228.940 1.00 117.61 ? 619 LEU B CD2 1 
ATOM   1274  N N   . SER B  2  111 ? 217.370 176.918 230.355 1.00 125.20 ? 620 SER B N   1 
ATOM   1275  C CA  . SER B  2  111 ? 218.727 177.434 230.429 1.00 125.20 ? 620 SER B CA  1 
ATOM   1276  C C   . SER B  2  111 ? 219.554 177.058 229.210 1.00 125.20 ? 620 SER B C   1 
ATOM   1277  O O   . SER B  2  111 ? 220.478 177.798 228.858 1.00 125.20 ? 620 SER B O   1 
ATOM   1278  C CB  . SER B  2  111 ? 219.414 176.915 231.694 1.00 125.20 ? 620 SER B CB  1 
ATOM   1279  O OG  . SER B  2  111 ? 219.649 175.518 231.612 1.00 125.20 ? 620 SER B OG  1 
ATOM   1280  N N   . GLU B  2  112 ? 219.238 175.940 228.558 1.00 123.20 ? 621 GLU B N   1 
ATOM   1281  C CA  . GLU B  2  112 ? 219.982 175.469 227.400 1.00 123.20 ? 621 GLU B CA  1 
ATOM   1282  C C   . GLU B  2  112 ? 219.405 175.937 226.070 1.00 123.20 ? 621 GLU B C   1 
ATOM   1283  O O   . GLU B  2  112 ? 220.124 175.908 225.065 1.00 123.20 ? 621 GLU B O   1 
ATOM   1284  C CB  . GLU B  2  112 ? 220.052 173.936 227.409 1.00 123.20 ? 621 GLU B CB  1 
ATOM   1285  C CG  . GLU B  2  112 ? 220.811 173.356 228.605 1.00 123.20 ? 621 GLU B CG  1 
ATOM   1286  C CD  . GLU B  2  112 ? 220.714 171.842 228.696 1.00 123.20 ? 621 GLU B CD  1 
ATOM   1287  O OE1 . GLU B  2  112 ? 219.636 171.291 228.392 1.00 123.20 ? 621 GLU B OE1 1 
ATOM   1288  O OE2 . GLU B  2  112 ? 221.718 171.203 229.075 1.00 123.20 ? 621 GLU B OE2 1 
ATOM   1289  N N   . ILE B  2  113 ? 218.136 176.364 226.027 1.00 116.79 ? 622 ILE B N   1 
ATOM   1290  C CA  . ILE B  2  113 ? 217.506 176.837 224.800 1.00 116.79 ? 622 ILE B CA  1 
ATOM   1291  C C   . ILE B  2  113 ? 216.988 178.266 224.928 1.00 116.79 ? 622 ILE B C   1 
ATOM   1292  O O   . ILE B  2  113 ? 217.206 179.085 224.029 1.00 116.79 ? 622 ILE B O   1 
ATOM   1293  C CB  . ILE B  2  113 ? 216.383 175.875 224.327 1.00 116.79 ? 622 ILE B CB  1 
ATOM   1294  C CG1 . ILE B  2  113 ? 215.244 175.718 225.349 1.00 116.79 ? 622 ILE B CG1 1 
ATOM   1295  C CG2 . ILE B  2  113 ? 216.979 174.505 224.008 1.00 116.79 ? 622 ILE B CG2 1 
ATOM   1296  C CD1 . ILE B  2  113 ? 214.039 174.986 224.798 1.00 116.79 ? 622 ILE B CD1 1 
ATOM   1297  N N   . TRP B  2  114 ? 216.328 178.601 226.035 1.00 114.93 ? 623 TRP B N   1 
ATOM   1298  C CA  . TRP B  2  114 ? 215.772 179.939 226.192 1.00 114.93 ? 623 TRP B CA  1 
ATOM   1299  C C   . TRP B  2  114 ? 216.905 180.949 226.288 1.00 114.93 ? 623 TRP B C   1 
ATOM   1300  O O   . TRP B  2  114 ? 217.779 180.835 227.152 1.00 114.93 ? 623 TRP B O   1 
ATOM   1301  C CB  . TRP B  2  114 ? 214.892 180.013 227.437 1.00 114.93 ? 623 TRP B CB  1 
ATOM   1302  C CG  . TRP B  2  114 ? 213.740 180.973 227.336 1.00 114.93 ? 623 TRP B CG  1 
ATOM   1303  C CD1 . TRP B  2  114 ? 213.621 182.175 227.969 1.00 114.93 ? 623 TRP B CD1 1 
ATOM   1304  C CD2 . TRP B  2  114 ? 212.532 180.794 226.588 1.00 114.93 ? 623 TRP B CD2 1 
ATOM   1305  N NE1 . TRP B  2  114 ? 212.422 182.763 227.650 1.00 114.93 ? 623 TRP B NE1 1 
ATOM   1306  C CE2 . TRP B  2  114 ? 211.735 181.935 226.805 1.00 114.93 ? 623 TRP B CE2 1 
ATOM   1307  C CE3 . TRP B  2  114 ? 212.050 179.785 225.755 1.00 114.93 ? 623 TRP B CE3 1 
ATOM   1308  C CZ2 . TRP B  2  114 ? 210.487 182.094 226.215 1.00 114.93 ? 623 TRP B CZ2 1 
ATOM   1309  C CZ3 . TRP B  2  114 ? 210.812 179.945 225.170 1.00 114.93 ? 623 TRP B CZ3 1 
ATOM   1310  C CH2 . TRP B  2  114 ? 210.043 181.091 225.403 1.00 114.93 ? 623 TRP B CH2 1 
ATOM   1311  N N   . ASP B  2  115 ? 216.909 181.913 225.367 1.00 112.49 ? 624 ASP B N   1 
ATOM   1312  C CA  . ASP B  2  115 ? 217.941 182.934 225.200 1.00 112.49 ? 624 ASP B CA  1 
ATOM   1313  C C   . ASP B  2  115 ? 219.282 182.365 224.738 1.00 112.49 ? 624 ASP B C   1 
ATOM   1314  O O   . ASP B  2  115 ? 220.263 183.114 224.658 1.00 112.49 ? 624 ASP B O   1 
ATOM   1315  C CB  . ASP B  2  115 ? 218.148 183.755 226.482 1.00 112.49 ? 624 ASP B CB  1 
ATOM   1316  C CG  . ASP B  2  115 ? 216.960 184.642 226.805 1.00 112.49 ? 624 ASP B CG  1 
ATOM   1317  O OD1 . ASP B  2  115 ? 216.255 185.067 225.866 1.00 112.49 ? 624 ASP B OD1 1 
ATOM   1318  O OD2 . ASP B  2  115 ? 216.730 184.915 228.001 1.00 112.49 ? 624 ASP B OD2 1 
ATOM   1319  N N   . ASN B  2  116 ? 219.354 181.063 224.426 1.00 112.26 ? 625 ASN B N   1 
ATOM   1320  C CA  . ASN B  2  116 ? 220.502 180.454 223.763 1.00 112.26 ? 625 ASN B CA  1 
ATOM   1321  C C   . ASN B  2  116 ? 220.130 179.948 222.373 1.00 112.26 ? 625 ASN B C   1 
ATOM   1322  O O   . ASN B  2  116 ? 220.879 179.164 221.783 1.00 112.26 ? 625 ASN B O   1 
ATOM   1323  C CB  . ASN B  2  116 ? 221.059 179.302 224.606 1.00 112.26 ? 625 ASN B CB  1 
ATOM   1324  C CG  . ASN B  2  116 ? 222.476 178.919 224.218 1.00 112.26 ? 625 ASN B CG  1 
ATOM   1325  O OD1 . ASN B  2  116 ? 223.296 179.773 223.885 1.00 112.26 ? 625 ASN B OD1 1 
ATOM   1326  N ND2 . ASN B  2  116 ? 222.759 177.621 224.233 1.00 112.26 ? 625 ASN B ND2 1 
ATOM   1327  N N   . MET B  2  117 ? 218.992 180.381 221.835 1.00 111.27 ? 626 MET B N   1 
ATOM   1328  C CA  . MET B  2  117 ? 218.465 179.804 220.608 1.00 111.27 ? 626 MET B CA  1 
ATOM   1329  C C   . MET B  2  117 ? 217.353 180.722 220.127 1.00 111.27 ? 626 MET B C   1 
ATOM   1330  O O   . MET B  2  117 ? 216.573 181.223 220.939 1.00 111.27 ? 626 MET B O   1 
ATOM   1331  C CB  . MET B  2  117 ? 217.936 178.389 220.866 1.00 111.27 ? 626 MET B CB  1 
ATOM   1332  C CG  . MET B  2  117 ? 217.597 177.566 219.653 1.00 111.27 ? 626 MET B CG  1 
ATOM   1333  S SD  . MET B  2  117 ? 217.734 175.844 220.174 1.00 111.27 ? 626 MET B SD  1 
ATOM   1334  C CE  . MET B  2  117 ? 217.840 174.967 218.630 1.00 111.27 ? 626 MET B CE  1 
ATOM   1335  N N   . THR B  2  118 ? 217.284 180.935 218.816 1.00 107.41 ? 627 THR B N   1 
ATOM   1336  C CA  . THR B  2  118 ? 216.369 181.900 218.226 1.00 107.41 ? 627 THR B CA  1 
ATOM   1337  C C   . THR B  2  118 ? 215.400 181.185 217.295 1.00 107.41 ? 627 THR B C   1 
ATOM   1338  O O   . THR B  2  118 ? 215.648 180.059 216.861 1.00 107.41 ? 627 THR B O   1 
ATOM   1339  C CB  . THR B  2  118 ? 217.140 182.983 217.454 1.00 107.41 ? 627 THR B CB  1 
ATOM   1340  O OG1 . THR B  2  118 ? 218.196 183.495 218.273 1.00 107.41 ? 627 THR B OG1 1 
ATOM   1341  C CG2 . THR B  2  118 ? 216.228 184.137 217.057 1.00 107.41 ? 627 THR B CG2 1 
ATOM   1342  N N   . TRP B  2  119 ? 214.278 181.841 217.007 1.00 104.52 ? 628 TRP B N   1 
ATOM   1343  C CA  . TRP B  2  119 ? 213.393 181.382 215.947 1.00 104.52 ? 628 TRP B CA  1 
ATOM   1344  C C   . TRP B  2  119 ? 214.174 181.324 214.638 1.00 104.52 ? 628 TRP B C   1 
ATOM   1345  O O   . TRP B  2  119 ? 215.216 181.974 214.514 1.00 104.52 ? 628 TRP B O   1 
ATOM   1346  C CB  . TRP B  2  119 ? 212.183 182.303 215.805 1.00 104.52 ? 628 TRP B CB  1 
ATOM   1347  C CG  . TRP B  2  119 ? 211.408 182.576 217.049 1.00 104.52 ? 628 TRP B CG  1 
ATOM   1348  C CD1 . TRP B  2  119 ? 211.435 183.714 217.793 1.00 104.52 ? 628 TRP B CD1 1 
ATOM   1349  C CD2 . TRP B  2  119 ? 210.443 181.717 217.663 1.00 104.52 ? 628 TRP B CD2 1 
ATOM   1350  N NE1 . TRP B  2  119 ? 210.563 183.612 218.846 1.00 104.52 ? 628 TRP B NE1 1 
ATOM   1351  C CE2 . TRP B  2  119 ? 209.930 182.399 218.781 1.00 104.52 ? 628 TRP B CE2 1 
ATOM   1352  C CE3 . TRP B  2  119 ? 209.947 180.448 217.364 1.00 104.52 ? 628 TRP B CE3 1 
ATOM   1353  C CZ2 . TRP B  2  119 ? 208.975 181.842 219.621 1.00 104.52 ? 628 TRP B CZ2 1 
ATOM   1354  C CZ3 . TRP B  2  119 ? 208.996 179.897 218.199 1.00 104.52 ? 628 TRP B CZ3 1 
ATOM   1355  C CH2 . TRP B  2  119 ? 208.518 180.594 219.312 1.00 104.52 ? 628 TRP B CH2 1 
ATOM   1356  N N   . LEU B  2  120 ? 213.671 180.545 213.672 1.00 101.44 ? 629 LEU B N   1 
ATOM   1357  C CA  . LEU B  2  120 ? 214.347 180.156 212.429 1.00 101.44 ? 629 LEU B CA  1 
ATOM   1358  C C   . LEU B  2  120 ? 215.425 179.099 212.640 1.00 101.44 ? 629 LEU B C   1 
ATOM   1359  O O   . LEU B  2  120 ? 215.969 178.585 211.657 1.00 101.44 ? 629 LEU B O   1 
ATOM   1360  C CB  . LEU B  2  120 ? 215.003 181.337 211.706 1.00 101.44 ? 629 LEU B CB  1 
ATOM   1361  C CG  . LEU B  2  120 ? 214.151 182.526 211.281 1.00 101.44 ? 629 LEU B CG  1 
ATOM   1362  C CD1 . LEU B  2  120 ? 215.031 183.746 211.070 1.00 101.44 ? 629 LEU B CD1 1 
ATOM   1363  C CD2 . LEU B  2  120 ? 213.395 182.191 210.002 1.00 101.44 ? 629 LEU B CD2 1 
ATOM   1364  N N   . GLN B  2  121 ? 215.738 178.762 213.895 1.00 109.26 ? 630 GLN B N   1 
ATOM   1365  C CA  . GLN B  2  121 ? 216.731 177.733 214.178 1.00 109.26 ? 630 GLN B CA  1 
ATOM   1366  C C   . GLN B  2  121 ? 216.088 176.491 214.771 1.00 109.26 ? 630 GLN B C   1 
ATOM   1367  O O   . GLN B  2  121 ? 216.669 175.404 214.679 1.00 109.26 ? 630 GLN B O   1 
ATOM   1368  C CB  . GLN B  2  121 ? 217.794 178.269 215.139 1.00 109.26 ? 630 GLN B CB  1 
ATOM   1369  C CG  . GLN B  2  121 ? 218.739 179.306 214.525 1.00 109.26 ? 630 GLN B CG  1 
ATOM   1370  C CD  . GLN B  2  121 ? 220.037 178.727 213.976 1.00 109.26 ? 630 GLN B CD  1 
ATOM   1371  O OE1 . GLN B  2  121 ? 220.340 177.547 214.151 1.00 109.26 ? 630 GLN B OE1 1 
ATOM   1372  N NE2 . GLN B  2  121 ? 220.815 179.572 213.306 1.00 109.26 ? 630 GLN B NE2 1 
ATOM   1373  N N   . TRP B  2  122 ? 214.896 176.626 215.366 1.00 107.52 ? 631 TRP B N   1 
ATOM   1374  C CA  . TRP B  2  122 ? 214.287 175.537 216.112 1.00 107.52 ? 631 TRP B CA  1 
ATOM   1375  C C   . TRP B  2  122 ? 212.839 175.269 215.744 1.00 107.52 ? 631 TRP B C   1 
ATOM   1376  O O   . TRP B  2  122 ? 212.234 174.367 216.333 1.00 107.52 ? 631 TRP B O   1 
ATOM   1377  C CB  . TRP B  2  122 ? 214.362 175.812 217.615 1.00 107.52 ? 631 TRP B CB  1 
ATOM   1378  C CG  . TRP B  2  122 ? 213.268 176.637 218.159 1.00 107.52 ? 631 TRP B CG  1 
ATOM   1379  C CD1 . TRP B  2  122 ? 213.147 177.987 218.090 1.00 107.52 ? 631 TRP B CD1 1 
ATOM   1380  C CD2 . TRP B  2  122 ? 212.130 176.165 218.885 1.00 107.52 ? 631 TRP B CD2 1 
ATOM   1381  N NE1 . TRP B  2  122 ? 212.002 178.389 218.728 1.00 107.52 ? 631 TRP B NE1 1 
ATOM   1382  C CE2 . TRP B  2  122 ? 211.357 177.287 219.223 1.00 107.52 ? 631 TRP B CE2 1 
ATOM   1383  C CE3 . TRP B  2  122 ? 211.688 174.899 219.279 1.00 107.52 ? 631 TRP B CE3 1 
ATOM   1384  C CZ2 . TRP B  2  122 ? 210.168 177.181 219.935 1.00 107.52 ? 631 TRP B CZ2 1 
ATOM   1385  C CZ3 . TRP B  2  122 ? 210.512 174.798 219.983 1.00 107.52 ? 631 TRP B CZ3 1 
ATOM   1386  C CH2 . TRP B  2  122 ? 209.765 175.929 220.304 1.00 107.52 ? 631 TRP B CH2 1 
ATOM   1387  N N   . ASP B  2  123 ? 212.256 176.022 214.812 1.00 105.80 ? 632 ASP B N   1 
ATOM   1388  C CA  . ASP B  2  123 ? 210.922 175.669 214.347 1.00 105.80 ? 632 ASP B CA  1 
ATOM   1389  C C   . ASP B  2  123 ? 210.923 174.272 213.745 1.00 105.80 ? 632 ASP B C   1 
ATOM   1390  O O   . ASP B  2  123 ? 210.065 173.441 214.073 1.00 105.80 ? 632 ASP B O   1 
ATOM   1391  C CB  . ASP B  2  123 ? 210.431 176.694 213.333 1.00 105.80 ? 632 ASP B CB  1 
ATOM   1392  C CG  . ASP B  2  123 ? 209.132 176.285 212.684 1.00 105.80 ? 632 ASP B CG  1 
ATOM   1393  O OD1 . ASP B  2  123 ? 208.066 176.732 213.155 1.00 105.80 ? 632 ASP B OD1 1 
ATOM   1394  O OD2 . ASP B  2  123 ? 209.175 175.517 211.703 1.00 105.80 ? 632 ASP B OD2 1 
ATOM   1395  N N   . LYS B  2  124 ? 211.918 173.978 212.908 1.00 108.18 ? 633 LYS B N   1 
ATOM   1396  C CA  . LYS B  2  124 ? 212.057 172.643 212.341 1.00 108.18 ? 633 LYS B CA  1 
ATOM   1397  C C   . LYS B  2  124 ? 212.212 171.584 213.419 1.00 108.18 ? 633 LYS B C   1 
ATOM   1398  O O   . LYS B  2  124 ? 211.811 170.436 213.206 1.00 108.18 ? 633 LYS B O   1 
ATOM   1399  C CB  . LYS B  2  124 ? 213.259 172.568 211.392 1.00 108.18 ? 633 LYS B CB  1 
ATOM   1400  C CG  . LYS B  2  124 ? 213.371 173.675 210.334 1.00 108.18 ? 633 LYS B CG  1 
ATOM   1401  C CD  . LYS B  2  124 ? 214.810 173.829 209.866 1.00 108.18 ? 633 LYS B CD  1 
ATOM   1402  C CE  . LYS B  2  124 ? 214.967 174.985 208.891 1.00 108.18 ? 633 LYS B CE  1 
ATOM   1403  N NZ  . LYS B  2  124 ? 216.332 175.575 208.958 1.00 108.18 ? 633 LYS B NZ  1 
ATOM   1404  N N   . GLU B  2  125 ? 212.763 171.948 214.577 1.00 110.07 ? 634 GLU B N   1 
ATOM   1405  C CA  . GLU B  2  125 ? 212.944 170.978 215.645 1.00 110.07 ? 634 GLU B CA  1 
ATOM   1406  C C   . GLU B  2  125 ? 211.634 170.584 216.312 1.00 110.07 ? 634 GLU B C   1 
ATOM   1407  O O   . GLU B  2  125 ? 211.646 169.676 217.150 1.00 110.07 ? 634 GLU B O   1 
ATOM   1408  C CB  . GLU B  2  125 ? 213.915 171.521 216.689 1.00 110.07 ? 634 GLU B CB  1 
ATOM   1409  C CG  . GLU B  2  125 ? 215.308 171.763 216.152 1.00 110.07 ? 634 GLU B CG  1 
ATOM   1410  C CD  . GLU B  2  125 ? 216.234 172.364 217.185 1.00 110.07 ? 634 GLU B CD  1 
ATOM   1411  O OE1 . GLU B  2  125 ? 215.798 172.574 218.336 1.00 110.07 ? 634 GLU B OE1 1 
ATOM   1412  O OE2 . GLU B  2  125 ? 217.409 172.613 216.847 1.00 110.07 ? 634 GLU B OE2 1 
ATOM   1413  N N   . ILE B  2  126 ? 210.521 171.249 215.994 1.00 108.12 ? 635 ILE B N   1 
ATOM   1414  C CA  . ILE B  2  126 ? 209.207 170.808 216.446 1.00 108.12 ? 635 ILE B CA  1 
ATOM   1415  C C   . ILE B  2  126 ? 208.247 170.608 215.273 1.00 108.12 ? 635 ILE B C   1 
ATOM   1416  O O   . ILE B  2  126 ? 207.037 170.702 215.438 1.00 108.12 ? 635 ILE B O   1 
ATOM   1417  C CB  . ILE B  2  126 ? 208.627 171.769 217.503 1.00 108.12 ? 635 ILE B CB  1 
ATOM   1418  C CG1 . ILE B  2  126 ? 208.575 173.210 216.991 1.00 108.12 ? 635 ILE B CG1 1 
ATOM   1419  C CG2 . ILE B  2  126 ? 209.455 171.692 218.779 1.00 108.12 ? 635 ILE B CG2 1 
ATOM   1420  C CD1 . ILE B  2  126 ? 207.702 174.115 217.842 1.00 108.12 ? 635 ILE B CD1 1 
ATOM   1421  N N   . SER B  2  127 ? 208.778 170.323 214.088 1.00 107.18 ? 636 SER B N   1 
ATOM   1422  C CA  . SER B  2  127 ? 207.939 169.848 213.004 1.00 107.18 ? 636 SER B CA  1 
ATOM   1423  C C   . SER B  2  127 ? 207.491 168.418 213.283 1.00 107.18 ? 636 SER B C   1 
ATOM   1424  O O   . SER B  2  127 ? 208.112 167.682 214.054 1.00 107.18 ? 636 SER B O   1 
ATOM   1425  C CB  . SER B  2  127 ? 208.683 169.921 211.674 1.00 107.18 ? 636 SER B CB  1 
ATOM   1426  O OG  . SER B  2  127 ? 209.134 171.239 211.427 1.00 107.18 ? 636 SER B OG  1 
ATOM   1427  N N   . ASN B  2  128 ? 206.372 168.044 212.661 1.00 114.65 ? 637 ASN B N   1 
ATOM   1428  C CA  . ASN B  2  128 ? 205.640 166.795 212.870 1.00 114.65 ? 637 ASN B CA  1 
ATOM   1429  C C   . ASN B  2  128 ? 204.872 166.773 214.189 1.00 114.65 ? 637 ASN B C   1 
ATOM   1430  O O   . ASN B  2  128 ? 204.109 165.830 214.429 1.00 114.65 ? 637 ASN B O   1 
ATOM   1431  C CB  . ASN B  2  128 ? 206.547 165.557 212.817 1.00 114.65 ? 637 ASN B CB  1 
ATOM   1432  C CG  . ASN B  2  128 ? 207.542 165.597 211.671 1.00 114.65 ? 637 ASN B CG  1 
ATOM   1433  O OD1 . ASN B  2  128 ? 207.242 166.075 210.578 1.00 114.65 ? 637 ASN B OD1 1 
ATOM   1434  N ND2 . ASN B  2  128 ? 208.739 165.078 211.926 1.00 114.65 ? 637 ASN B ND2 1 
ATOM   1435  N N   . TYR B  2  129 ? 205.047 167.783 215.049 1.00 111.09 ? 638 TYR B N   1 
ATOM   1436  C CA  . TYR B  2  129 ? 204.293 167.931 216.285 1.00 111.09 ? 638 TYR B CA  1 
ATOM   1437  C C   . TYR B  2  129 ? 203.374 169.142 216.261 1.00 111.09 ? 638 TYR B C   1 
ATOM   1438  O O   . TYR B  2  129 ? 202.787 169.479 217.294 1.00 111.09 ? 638 TYR B O   1 
ATOM   1439  C CB  . TYR B  2  129 ? 205.247 168.048 217.481 1.00 111.09 ? 638 TYR B CB  1 
ATOM   1440  C CG  . TYR B  2  129 ? 206.206 166.890 217.629 1.00 111.09 ? 638 TYR B CG  1 
ATOM   1441  C CD1 . TYR B  2  129 ? 205.741 165.605 217.867 1.00 111.09 ? 638 TYR B CD1 1 
ATOM   1442  C CD2 . TYR B  2  129 ? 207.576 167.084 217.539 1.00 111.09 ? 638 TYR B CD2 1 
ATOM   1443  C CE1 . TYR B  2  129 ? 206.612 164.547 218.008 1.00 111.09 ? 638 TYR B CE1 1 
ATOM   1444  C CE2 . TYR B  2  129 ? 208.455 166.032 217.679 1.00 111.09 ? 638 TYR B CE2 1 
ATOM   1445  C CZ  . TYR B  2  129 ? 207.968 164.766 217.913 1.00 111.09 ? 638 TYR B CZ  1 
ATOM   1446  O OH  . TYR B  2  129 ? 208.841 163.713 218.052 1.00 111.09 ? 638 TYR B OH  1 
ATOM   1447  N N   . THR B  2  130 ? 203.252 169.823 215.124 1.00 110.76 ? 639 THR B N   1 
ATOM   1448  C CA  . THR B  2  130 ? 202.325 170.941 215.038 1.00 110.76 ? 639 THR B CA  1 
ATOM   1449  C C   . THR B  2  130 ? 200.891 170.467 215.232 1.00 110.76 ? 639 THR B C   1 
ATOM   1450  O O   . THR B  2  130 ? 200.139 171.036 216.034 1.00 110.76 ? 639 THR B O   1 
ATOM   1451  C CB  . THR B  2  130 ? 202.494 171.630 213.685 1.00 110.76 ? 639 THR B CB  1 
ATOM   1452  O OG1 . THR B  2  130 ? 203.882 171.904 213.462 1.00 110.76 ? 639 THR B OG1 1 
ATOM   1453  C CG2 . THR B  2  130 ? 201.728 172.927 213.639 1.00 110.76 ? 639 THR B CG2 1 
ATOM   1454  N N   . GLN B  2  131 ? 200.507 169.408 214.519 1.00 112.79 ? 640 GLN B N   1 
ATOM   1455  C CA  . GLN B  2  131 ? 199.138 168.911 214.569 1.00 112.79 ? 640 GLN B CA  1 
ATOM   1456  C C   . GLN B  2  131 ? 198.741 168.416 215.956 1.00 112.79 ? 640 GLN B C   1 
ATOM   1457  O O   . GLN B  2  131 ? 197.618 168.689 216.391 1.00 112.79 ? 640 GLN B O   1 
ATOM   1458  C CB  . GLN B  2  131 ? 198.947 167.804 213.519 1.00 112.79 ? 640 GLN B CB  1 
ATOM   1459  C CG  . GLN B  2  131 ? 199.522 166.411 213.845 1.00 112.79 ? 640 GLN B CG  1 
ATOM   1460  C CD  . GLN B  2  131 ? 201.036 166.391 213.957 1.00 112.79 ? 640 GLN B CD  1 
ATOM   1461  O OE1 . GLN B  2  131 ? 201.694 167.426 213.859 1.00 112.79 ? 640 GLN B OE1 1 
ATOM   1462  N NE2 . GLN B  2  131 ? 201.597 165.205 214.162 1.00 112.79 ? 640 GLN B NE2 1 
ATOM   1463  N N   . ILE B  2  132 ? 199.615 167.698 216.656 1.00 113.00 ? 641 ILE B N   1 
ATOM   1464  C CA  . ILE B  2  132 ? 199.266 167.184 217.979 1.00 113.00 ? 641 ILE B CA  1 
ATOM   1465  C C   . ILE B  2  132 ? 199.089 168.320 218.975 1.00 113.00 ? 641 ILE B C   1 
ATOM   1466  O O   . ILE B  2  132 ? 198.150 168.314 219.778 1.00 113.00 ? 641 ILE B O   1 
ATOM   1467  C CB  . ILE B  2  132 ? 200.315 166.151 218.462 1.00 113.00 ? 641 ILE B CB  1 
ATOM   1468  C CG1 . ILE B  2  132 ? 199.848 165.490 219.761 1.00 113.00 ? 641 ILE B CG1 1 
ATOM   1469  C CG2 . ILE B  2  132 ? 201.689 166.776 218.664 1.00 113.00 ? 641 ILE B CG2 1 
ATOM   1470  C CD1 . ILE B  2  132 ? 200.639 164.261 220.137 1.00 113.00 ? 641 ILE B CD1 1 
ATOM   1471  N N   . ILE B  2  133 ? 199.973 169.317 218.925 1.00 110.39 ? 642 ILE B N   1 
ATOM   1472  C CA  . ILE B  2  133 ? 199.829 170.478 219.796 1.00 110.39 ? 642 ILE B CA  1 
ATOM   1473  C C   . ILE B  2  133 ? 198.515 171.182 219.500 1.00 110.39 ? 642 ILE B C   1 
ATOM   1474  O O   . ILE B  2  133 ? 197.774 171.561 220.412 1.00 110.39 ? 642 ILE B O   1 
ATOM   1475  C CB  . ILE B  2  133 ? 201.035 171.424 219.640 1.00 110.39 ? 642 ILE B CB  1 
ATOM   1476  C CG1 . ILE B  2  133 ? 202.324 170.717 220.087 1.00 110.39 ? 642 ILE B CG1 1 
ATOM   1477  C CG2 . ILE B  2  133 ? 200.819 172.716 220.456 1.00 110.39 ? 642 ILE B CG2 1 
ATOM   1478  C CD1 . ILE B  2  133 ? 203.616 171.444 219.738 1.00 110.39 ? 642 ILE B CD1 1 
ATOM   1479  N N   . TYR B  2  134 ? 198.199 171.349 218.216 1.00 106.45 ? 643 TYR B N   1 
ATOM   1480  C CA  . TYR B  2  134 ? 196.969 172.042 217.847 1.00 106.45 ? 643 TYR B CA  1 
ATOM   1481  C C   . TYR B  2  134 ? 195.742 171.280 218.337 1.00 106.45 ? 643 TYR B C   1 
ATOM   1482  O O   . TYR B  2  134 ? 194.799 171.878 218.875 1.00 106.45 ? 643 TYR B O   1 
ATOM   1483  C CB  . TYR B  2  134 ? 196.924 172.240 216.328 1.00 106.45 ? 643 TYR B CB  1 
ATOM   1484  C CG  . TYR B  2  134 ? 197.891 173.279 215.762 1.00 106.45 ? 643 TYR B CG  1 
ATOM   1485  C CD1 . TYR B  2  134 ? 198.897 173.852 216.539 1.00 106.45 ? 643 TYR B CD1 1 
ATOM   1486  C CD2 . TYR B  2  134 ? 197.783 173.695 214.442 1.00 106.45 ? 643 TYR B CD2 1 
ATOM   1487  C CE1 . TYR B  2  134 ? 199.758 174.791 216.019 1.00 106.45 ? 643 TYR B CE1 1 
ATOM   1488  C CE2 . TYR B  2  134 ? 198.643 174.638 213.916 1.00 106.45 ? 643 TYR B CE2 1 
ATOM   1489  C CZ  . TYR B  2  134 ? 199.625 175.185 214.711 1.00 106.45 ? 643 TYR B CZ  1 
ATOM   1490  O OH  . TYR B  2  134 ? 200.490 176.119 214.194 1.00 106.45 ? 643 TYR B OH  1 
ATOM   1491  N N   . GLY B  2  135 ? 195.747 169.956 218.179 1.00 112.50 ? 644 GLY B N   1 
ATOM   1492  C CA  . GLY B  2  135 ? 194.631 169.160 218.660 1.00 112.50 ? 644 GLY B CA  1 
ATOM   1493  C C   . GLY B  2  135 ? 194.460 169.254 220.162 1.00 112.50 ? 644 GLY B C   1 
ATOM   1494  O O   . GLY B  2  135 ? 193.340 169.401 220.664 1.00 112.50 ? 644 GLY B O   1 
ATOM   1495  N N   . LEU B  2  136 ? 195.569 169.177 220.902 1.00 111.59 ? 645 LEU B N   1 
ATOM   1496  C CA  . LEU B  2  136 ? 195.485 169.311 222.349 1.00 111.59 ? 645 LEU B CA  1 
ATOM   1497  C C   . LEU B  2  136 ? 194.944 170.677 222.742 1.00 111.59 ? 645 LEU B C   1 
ATOM   1498  O O   . LEU B  2  136 ? 194.139 170.781 223.671 1.00 111.59 ? 645 LEU B O   1 
ATOM   1499  C CB  . LEU B  2  136 ? 196.852 169.079 222.991 1.00 111.59 ? 645 LEU B CB  1 
ATOM   1500  C CG  . LEU B  2  136 ? 197.450 167.675 222.897 1.00 111.59 ? 645 LEU B CG  1 
ATOM   1501  C CD1 . LEU B  2  136 ? 198.861 167.676 223.456 1.00 111.59 ? 645 LEU B CD1 1 
ATOM   1502  C CD2 . LEU B  2  136 ? 196.593 166.663 223.635 1.00 111.59 ? 645 LEU B CD2 1 
ATOM   1503  N N   . LEU B  2  137 ? 195.372 171.736 222.052 1.00 110.26 ? 646 LEU B N   1 
ATOM   1504  C CA  . LEU B  2  137 ? 194.870 173.065 222.386 1.00 110.26 ? 646 LEU B CA  1 
ATOM   1505  C C   . LEU B  2  137 ? 193.368 173.171 222.154 1.00 110.26 ? 646 LEU B C   1 
ATOM   1506  O O   . LEU B  2  137 ? 192.646 173.699 223.008 1.00 110.26 ? 646 LEU B O   1 
ATOM   1507  C CB  . LEU B  2  137 ? 195.611 174.137 221.587 1.00 110.26 ? 646 LEU B CB  1 
ATOM   1508  C CG  . LEU B  2  137 ? 197.100 174.354 221.865 1.00 110.26 ? 646 LEU B CG  1 
ATOM   1509  C CD1 . LEU B  2  137 ? 197.664 175.348 220.871 1.00 110.26 ? 646 LEU B CD1 1 
ATOM   1510  C CD2 . LEU B  2  137 ? 197.326 174.852 223.278 1.00 110.26 ? 646 LEU B CD2 1 
ATOM   1511  N N   . GLU B  2  138 ? 192.871 172.677 221.014 1.00 112.56 ? 647 GLU B N   1 
ATOM   1512  C CA  . GLU B  2  138 ? 191.428 172.759 220.785 1.00 112.56 ? 647 GLU B CA  1 
ATOM   1513  C C   . GLU B  2  138 ? 190.654 171.936 221.807 1.00 112.56 ? 647 GLU B C   1 
ATOM   1514  O O   . GLU B  2  138 ? 189.632 172.396 222.332 1.00 112.56 ? 647 GLU B O   1 
ATOM   1515  C CB  . GLU B  2  138 ? 191.039 172.329 219.365 1.00 112.56 ? 647 GLU B CB  1 
ATOM   1516  C CG  . GLU B  2  138 ? 191.825 172.959 218.223 1.00 112.56 ? 647 GLU B CG  1 
ATOM   1517  C CD  . GLU B  2  138 ? 191.822 172.117 216.966 1.00 112.56 ? 647 GLU B CD  1 
ATOM   1518  O OE1 . GLU B  2  138 ? 192.466 171.050 216.960 1.00 112.56 ? 647 GLU B OE1 1 
ATOM   1519  O OE2 . GLU B  2  138 ? 191.173 172.525 215.980 1.00 112.56 ? 647 GLU B OE2 1 
ATOM   1520  N N   . GLU B  2  139 ? 191.122 170.721 222.109 1.00 117.82 ? 648 GLU B N   1 
ATOM   1521  C CA  . GLU B  2  139 ? 190.418 169.899 223.089 1.00 117.82 ? 648 GLU B CA  1 
ATOM   1522  C C   . GLU B  2  139 ? 190.418 170.557 224.463 1.00 117.82 ? 648 GLU B C   1 
ATOM   1523  O O   . GLU B  2  139 ? 189.388 170.575 225.151 1.00 117.82 ? 648 GLU B O   1 
ATOM   1524  C CB  . GLU B  2  139 ? 191.049 168.511 223.157 1.00 117.82 ? 648 GLU B CB  1 
ATOM   1525  C CG  . GLU B  2  139 ? 190.853 167.687 221.897 1.00 117.82 ? 648 GLU B CG  1 
ATOM   1526  C CD  . GLU B  2  139 ? 191.514 166.325 221.978 1.00 117.82 ? 648 GLU B CD  1 
ATOM   1527  O OE1 . GLU B  2  139 ? 192.232 166.068 222.966 1.00 117.82 ? 648 GLU B OE1 1 
ATOM   1528  O OE2 . GLU B  2  139 ? 191.314 165.507 221.057 1.00 117.82 ? 648 GLU B OE2 1 
ATOM   1529  N N   . SER B  2  140 ? 191.559 171.113 224.871 1.00 117.00 ? 649 SER B N   1 
ATOM   1530  C CA  . SER B  2  140 ? 191.643 171.774 226.166 1.00 117.00 ? 649 SER B CA  1 
ATOM   1531  C C   . SER B  2  140 ? 190.716 172.976 226.230 1.00 117.00 ? 649 SER B C   1 
ATOM   1532  O O   . SER B  2  140 ? 190.016 173.174 227.230 1.00 117.00 ? 649 SER B O   1 
ATOM   1533  C CB  . SER B  2  140 ? 193.084 172.200 226.437 1.00 117.00 ? 649 SER B CB  1 
ATOM   1534  O OG  . SER B  2  140 ? 193.497 173.191 225.513 1.00 117.00 ? 649 SER B OG  1 
ATOM   1535  N N   . GLN B  2  141 ? 190.696 173.793 225.175 1.00 116.94 ? 650 GLN B N   1 
ATOM   1536  C CA  . GLN B  2  141 ? 189.823 174.960 225.180 1.00 116.94 ? 650 GLN B CA  1 
ATOM   1537  C C   . GLN B  2  141 ? 188.360 174.545 225.237 1.00 116.94 ? 650 GLN B C   1 
ATOM   1538  O O   . GLN B  2  141 ? 187.570 175.146 225.972 1.00 116.94 ? 650 GLN B O   1 
ATOM   1539  C CB  . GLN B  2  141 ? 190.096 175.827 223.949 1.00 116.94 ? 650 GLN B CB  1 
ATOM   1540  C CG  . GLN B  2  141 ? 189.280 177.121 223.869 1.00 116.94 ? 650 GLN B CG  1 
ATOM   1541  C CD  . GLN B  2  141 ? 189.481 178.025 225.065 1.00 116.94 ? 650 GLN B CD  1 
ATOM   1542  O OE1 . GLN B  2  141 ? 190.537 178.013 225.697 1.00 116.94 ? 650 GLN B OE1 1 
ATOM   1543  N NE2 . GLN B  2  141 ? 188.467 178.821 225.380 1.00 116.94 ? 650 GLN B NE2 1 
ATOM   1544  N N   . ASN B  2  142 ? 187.979 173.516 224.478 1.00 117.50 ? 651 ASN B N   1 
ATOM   1545  C CA  . ASN B  2  142 ? 186.589 173.075 224.500 1.00 117.50 ? 651 ASN B CA  1 
ATOM   1546  C C   . ASN B  2  142 ? 186.195 172.564 225.881 1.00 117.50 ? 651 ASN B C   1 
ATOM   1547  O O   . ASN B  2  142 ? 185.112 172.891 226.387 1.00 117.50 ? 651 ASN B O   1 
ATOM   1548  C CB  . ASN B  2  142 ? 186.372 171.996 223.442 1.00 117.50 ? 651 ASN B CB  1 
ATOM   1549  C CG  . ASN B  2  142 ? 184.908 171.682 223.221 1.00 117.50 ? 651 ASN B CG  1 
ATOM   1550  O OD1 . ASN B  2  142 ? 184.033 172.237 223.885 1.00 117.50 ? 651 ASN B OD1 1 
ATOM   1551  N ND2 . ASN B  2  142 ? 184.632 170.791 222.277 1.00 117.50 ? 651 ASN B ND2 1 
ATOM   1552  N N   . GLN B  2  143 ? 187.063 171.766 226.509 1.00 119.43 ? 652 GLN B N   1 
ATOM   1553  C CA  . GLN B  2  143 ? 186.762 171.272 227.847 1.00 119.43 ? 652 GLN B CA  1 
ATOM   1554  C C   . GLN B  2  143 ? 186.665 172.417 228.844 1.00 119.43 ? 652 GLN B C   1 
ATOM   1555  O O   . GLN B  2  143 ? 185.784 172.418 229.712 1.00 119.43 ? 652 GLN B O   1 
ATOM   1556  C CB  . GLN B  2  143 ? 187.822 170.269 228.294 1.00 119.43 ? 652 GLN B CB  1 
ATOM   1557  C CG  . GLN B  2  143 ? 187.759 168.943 227.564 1.00 119.43 ? 652 GLN B CG  1 
ATOM   1558  C CD  . GLN B  2  143 ? 188.851 167.989 227.999 1.00 119.43 ? 652 GLN B CD  1 
ATOM   1559  O OE1 . GLN B  2  143 ? 189.572 168.249 228.962 1.00 119.43 ? 652 GLN B OE1 1 
ATOM   1560  N NE2 . GLN B  2  143 ? 188.981 166.877 227.289 1.00 119.43 ? 652 GLN B NE2 1 
ATOM   1561  N N   . GLN B  2  144 ? 187.560 173.399 228.731 1.00 122.24 ? 653 GLN B N   1 
ATOM   1562  C CA  . GLN B  2  144 ? 187.513 174.552 229.621 1.00 122.24 ? 653 GLN B CA  1 
ATOM   1563  C C   . GLN B  2  144 ? 186.202 175.306 229.461 1.00 122.24 ? 653 GLN B C   1 
ATOM   1564  O O   . GLN B  2  144 ? 185.586 175.716 230.452 1.00 122.24 ? 653 GLN B O   1 
ATOM   1565  C CB  . GLN B  2  144 ? 188.715 175.463 229.345 1.00 122.24 ? 653 GLN B CB  1 
ATOM   1566  C CG  . GLN B  2  144 ? 189.264 176.200 230.562 1.00 122.24 ? 653 GLN B CG  1 
ATOM   1567  C CD  . GLN B  2  144 ? 188.315 177.236 231.132 1.00 122.24 ? 653 GLN B CD  1 
ATOM   1568  O OE1 . GLN B  2  144 ? 187.404 177.708 230.456 1.00 122.24 ? 653 GLN B OE1 1 
ATOM   1569  N NE2 . GLN B  2  144 ? 188.508 177.572 232.397 1.00 122.24 ? 653 GLN B NE2 1 
ATOM   1570  N N   . GLU B  2  145 ? 185.759 175.503 228.222 1.00 121.55 ? 654 GLU B N   1 
ATOM   1571  C CA  . GLU B  2  145 ? 184.531 176.256 228.002 1.00 121.55 ? 654 GLU B CA  1 
ATOM   1572  C C   . GLU B  2  145 ? 183.323 175.497 228.536 1.00 121.55 ? 654 GLU B C   1 
ATOM   1573  O O   . GLU B  2  145 ? 182.431 176.093 229.153 1.00 121.55 ? 654 GLU B O   1 
ATOM   1574  C CB  . GLU B  2  145 ? 184.370 176.576 226.517 1.00 121.55 ? 654 GLU B CB  1 
ATOM   1575  C CG  . GLU B  2  145 ? 185.528 177.398 225.939 1.00 121.55 ? 654 GLU B CG  1 
ATOM   1576  C CD  . GLU B  2  145 ? 185.364 178.896 226.092 1.00 121.55 ? 654 GLU B CD  1 
ATOM   1577  O OE1 . GLU B  2  145 ? 186.357 179.604 225.831 1.00 121.55 ? 654 GLU B OE1 1 
ATOM   1578  O OE2 . GLU B  2  145 ? 184.269 179.372 226.458 1.00 121.55 ? 654 GLU B OE2 1 
ATOM   1579  N N   . LYS B  2  146 ? 183.285 174.179 228.328 1.00 123.44 ? 655 LYS B N   1 
ATOM   1580  C CA  . LYS B  2  146 ? 182.186 173.391 228.878 1.00 123.44 ? 655 LYS B CA  1 
ATOM   1581  C C   . LYS B  2  146 ? 182.190 173.437 230.402 1.00 123.44 ? 655 LYS B C   1 
ATOM   1582  O O   . LYS B  2  146 ? 181.126 173.508 231.029 1.00 123.44 ? 655 LYS B O   1 
ATOM   1583  C CB  . LYS B  2  146 ? 182.269 171.948 228.382 1.00 123.44 ? 655 LYS B CB  1 
ATOM   1584  C CG  . LYS B  2  146 ? 181.094 171.072 228.814 1.00 123.44 ? 655 LYS B CG  1 
ATOM   1585  C CD  . LYS B  2  146 ? 181.131 169.699 228.147 1.00 123.44 ? 655 LYS B CD  1 
ATOM   1586  C CE  . LYS B  2  146 ? 181.890 168.681 228.988 1.00 123.44 ? 655 LYS B CE  1 
ATOM   1587  N NZ  . LYS B  2  146 ? 181.791 167.304 228.430 1.00 123.44 ? 655 LYS B NZ  1 
ATOM   1588  N N   . ASN B  2  147 ? 183.374 173.391 231.015 1.00 125.96 ? 656 ASN B N   1 
ATOM   1589  C CA  . ASN B  2  147 ? 183.449 173.471 232.470 1.00 125.96 ? 656 ASN B CA  1 
ATOM   1590  C C   . ASN B  2  147 ? 182.966 174.823 232.976 1.00 125.96 ? 656 ASN B C   1 
ATOM   1591  O O   . ASN B  2  147 ? 182.250 174.892 233.980 1.00 125.96 ? 656 ASN B O   1 
ATOM   1592  C CB  . ASN B  2  147 ? 184.877 173.203 232.937 1.00 125.96 ? 656 ASN B CB  1 
ATOM   1593  C CG  . ASN B  2  147 ? 185.275 171.748 232.789 1.00 125.96 ? 656 ASN B CG  1 
ATOM   1594  O OD1 . ASN B  2  147 ? 184.429 170.857 232.795 1.00 125.96 ? 656 ASN B OD1 1 
ATOM   1595  N ND2 . ASN B  2  147 ? 186.570 171.502 232.650 1.00 125.96 ? 656 ASN B ND2 1 
ATOM   1596  N N   . GLU B  2  148 ? 183.355 175.909 232.305 1.00 128.81 ? 657 GLU B N   1 
ATOM   1597  C CA  . GLU B  2  148 ? 182.854 177.223 232.698 1.00 128.81 ? 657 GLU B CA  1 
ATOM   1598  C C   . GLU B  2  148 ? 181.343 177.294 232.561 1.00 128.81 ? 657 GLU B C   1 
ATOM   1599  O O   . GLU B  2  148 ? 180.664 177.900 233.399 1.00 128.81 ? 657 GLU B O   1 
ATOM   1600  C CB  . GLU B  2  148 ? 183.520 178.322 231.871 1.00 128.81 ? 657 GLU B CB  1 
ATOM   1601  C CG  . GLU B  2  148 ? 185.006 178.479 232.130 1.00 128.81 ? 657 GLU B CG  1 
ATOM   1602  C CD  . GLU B  2  148 ? 185.303 178.983 233.534 1.00 128.81 ? 657 GLU B CD  1 
ATOM   1603  O OE1 . GLU B  2  148 ? 184.480 179.748 234.080 1.00 128.81 ? 657 GLU B OE1 1 
ATOM   1604  O OE2 . GLU B  2  148 ? 186.356 178.612 234.094 1.00 128.81 ? 657 GLU B OE2 1 
ATOM   1605  N N   . GLN B  2  149 ? 180.797 176.686 231.508 1.00 125.59 ? 658 GLN B N   1 
ATOM   1606  C CA  . GLN B  2  149 ? 179.346 176.616 231.383 1.00 125.59 ? 658 GLN B CA  1 
ATOM   1607  C C   . GLN B  2  149 ? 178.733 175.891 232.574 1.00 125.59 ? 658 GLN B C   1 
ATOM   1608  O O   . GLN B  2  149 ? 177.818 176.411 233.222 1.00 125.59 ? 658 GLN B O   1 
ATOM   1609  C CB  . GLN B  2  149 ? 178.970 175.916 230.075 1.00 125.59 ? 658 GLN B CB  1 
ATOM   1610  C CG  . GLN B  2  149 ? 177.488 175.955 229.707 1.00 125.59 ? 658 GLN B CG  1 
ATOM   1611  C CD  . GLN B  2  149 ? 176.955 177.353 229.459 1.00 125.59 ? 658 GLN B CD  1 
ATOM   1612  O OE1 . GLN B  2  149 ? 177.689 178.337 229.521 1.00 125.59 ? 658 GLN B OE1 1 
ATOM   1613  N NE2 . GLN B  2  149 ? 175.666 177.442 229.165 1.00 125.59 ? 658 GLN B NE2 1 
ATOM   1614  N N   . ASP B  2  150 ? 179.252 174.705 232.899 1.00 133.15 ? 659 ASP B N   1 
ATOM   1615  C CA  . ASP B  2  150 ? 178.672 173.913 233.981 1.00 133.15 ? 659 ASP B CA  1 
ATOM   1616  C C   . ASP B  2  150 ? 178.792 174.617 235.326 1.00 133.15 ? 659 ASP B C   1 
ATOM   1617  O O   . ASP B  2  150 ? 177.905 174.482 236.176 1.00 133.15 ? 659 ASP B O   1 
ATOM   1618  C CB  . ASP B  2  150 ? 179.335 172.532 234.046 1.00 133.15 ? 659 ASP B CB  1 
ATOM   1619  C CG  . ASP B  2  150 ? 178.756 171.541 233.039 1.00 133.15 ? 659 ASP B CG  1 
ATOM   1620  O OD1 . ASP B  2  150 ? 177.749 171.857 232.372 1.00 133.15 ? 659 ASP B OD1 1 
ATOM   1621  O OD2 . ASP B  2  150 ? 179.310 170.427 232.923 1.00 133.15 ? 659 ASP B OD2 1 
ATOM   1622  N N   . LEU B  2  151 ? 179.865 175.379 235.538 1.00 130.99 ? 660 LEU B N   1 
ATOM   1623  C CA  . LEU B  2  151 ? 180.010 176.132 236.777 1.00 130.99 ? 660 LEU B CA  1 
ATOM   1624  C C   . LEU B  2  151 ? 179.035 177.295 236.882 1.00 130.99 ? 660 LEU B C   1 
ATOM   1625  O O   . LEU B  2  151 ? 178.914 177.882 237.963 1.00 130.99 ? 660 LEU B O   1 
ATOM   1626  C CB  . LEU B  2  151 ? 181.435 176.672 236.912 1.00 130.99 ? 660 LEU B CB  1 
ATOM   1627  C CG  . LEU B  2  151 ? 182.546 175.656 237.180 1.00 130.99 ? 660 LEU B CG  1 
ATOM   1628  C CD1 . LEU B  2  151 ? 183.904 176.319 237.039 1.00 130.99 ? 660 LEU B CD1 1 
ATOM   1629  C CD2 . LEU B  2  151 ? 182.398 175.032 238.556 1.00 130.99 ? 660 LEU B CD2 1 
ATOM   1630  N N   . LEU B  2  152 ? 178.340 177.640 235.798 1.00 128.30 ? 661 LEU B N   1 
ATOM   1631  C CA  . LEU B  2  152 ? 177.472 178.813 235.762 1.00 128.30 ? 661 LEU B CA  1 
ATOM   1632  C C   . LEU B  2  152 ? 176.096 178.439 236.316 1.00 128.30 ? 661 LEU B C   1 
ATOM   1633  O O   . LEU B  2  152 ? 175.083 178.393 235.615 1.00 128.30 ? 661 LEU B O   1 
ATOM   1634  C CB  . LEU B  2  152 ? 177.401 179.337 234.335 1.00 128.30 ? 661 LEU B CB  1 
ATOM   1635  C CG  . LEU B  2  152 ? 176.956 180.764 234.017 1.00 128.30 ? 661 LEU B CG  1 
ATOM   1636  C CD1 . LEU B  2  152 ? 177.655 181.797 234.896 1.00 128.30 ? 661 LEU B CD1 1 
ATOM   1637  C CD2 . LEU B  2  152 ? 177.229 181.030 232.539 1.00 128.30 ? 661 LEU B CD2 1 
ATOM   1638  N N   . ALA B  2  153 ? 176.076 178.167 237.618 1.00 122.89 ? 662 ALA B N   1 
ATOM   1639  C CA  . ALA B  2  153 ? 174.848 177.800 238.311 1.00 122.89 ? 662 ALA B CA  1 
ATOM   1640  C C   . ALA B  2  153 ? 174.000 179.035 238.590 1.00 122.89 ? 662 ALA B C   1 
ATOM   1641  O O   . ALA B  2  153 ? 173.159 179.033 239.490 1.00 122.89 ? 662 ALA B O   1 
ATOM   1642  C CB  . ALA B  2  153 ? 175.169 177.072 239.607 1.00 122.89 ? 662 ALA B CB  1 
ATOM   1643  N N   . GLY C  2  12  ? 185.426 164.075 211.114 1.00 113.22 ? 521 GLY D N   1 
ATOM   1644  C CA  . GLY C  2  12  ? 184.126 163.876 211.727 1.00 113.22 ? 521 GLY D CA  1 
ATOM   1645  C C   . GLY C  2  12  ? 183.190 165.051 211.523 1.00 113.22 ? 521 GLY D C   1 
ATOM   1646  O O   . GLY C  2  12  ? 182.341 165.328 212.370 1.00 113.22 ? 521 GLY D O   1 
ATOM   1647  N N   . PHE C  2  13  ? 183.347 165.739 210.395 1.00 111.30 ? 522 PHE D N   1 
ATOM   1648  C CA  . PHE C  2  13  ? 182.530 166.909 210.108 1.00 111.30 ? 522 PHE D CA  1 
ATOM   1649  C C   . PHE C  2  13  ? 181.058 166.531 210.040 1.00 111.30 ? 522 PHE D C   1 
ATOM   1650  O O   . PHE C  2  13  ? 180.689 165.531 209.420 1.00 111.30 ? 522 PHE D O   1 
ATOM   1651  C CB  . PHE C  2  13  ? 182.982 167.550 208.793 1.00 111.30 ? 522 PHE D CB  1 
ATOM   1652  C CG  . PHE C  2  13  ? 182.590 168.995 208.643 1.00 111.30 ? 522 PHE D CG  1 
ATOM   1653  C CD1 . PHE C  2  13  ? 182.934 169.936 209.597 1.00 111.30 ? 522 PHE D CD1 1 
ATOM   1654  C CD2 . PHE C  2  13  ? 181.893 169.414 207.526 1.00 111.30 ? 522 PHE D CD2 1 
ATOM   1655  C CE1 . PHE C  2  13  ? 182.567 171.248 209.455 1.00 111.30 ? 522 PHE D CE1 1 
ATOM   1656  C CE2 . PHE C  2  13  ? 181.533 170.734 207.375 1.00 111.30 ? 522 PHE D CE2 1 
ATOM   1657  C CZ  . PHE C  2  13  ? 181.875 171.653 208.339 1.00 111.30 ? 522 PHE D CZ  1 
ATOM   1658  N N   . LEU C  2  14  ? 180.222 167.325 210.705 1.00 113.02 ? 523 LEU D N   1 
ATOM   1659  C CA  . LEU C  2  14  ? 178.797 167.062 210.881 1.00 113.02 ? 523 LEU D CA  1 
ATOM   1660  C C   . LEU C  2  14  ? 178.529 165.730 211.579 1.00 113.02 ? 523 LEU D C   1 
ATOM   1661  O O   . LEU C  2  14  ? 177.404 165.222 211.524 1.00 113.02 ? 523 LEU D O   1 
ATOM   1662  C CB  . LEU C  2  14  ? 178.049 167.121 209.536 1.00 113.02 ? 523 LEU D CB  1 
ATOM   1663  C CG  . LEU C  2  14  ? 177.779 168.504 208.940 1.00 113.02 ? 523 LEU D CG  1 
ATOM   1664  C CD1 . LEU C  2  14  ? 177.266 168.356 207.527 1.00 113.02 ? 523 LEU D CD1 1 
ATOM   1665  C CD2 . LEU C  2  14  ? 176.752 169.265 209.764 1.00 113.02 ? 523 LEU D CD2 1 
ATOM   1666  N N   . GLY C  2  15  ? 179.521 165.168 212.276 1.00 116.41 ? 524 GLY D N   1 
ATOM   1667  C CA  . GLY C  2  15  ? 179.360 163.840 212.844 1.00 116.41 ? 524 GLY D CA  1 
ATOM   1668  C C   . GLY C  2  15  ? 178.260 163.753 213.883 1.00 116.41 ? 524 GLY D C   1 
ATOM   1669  O O   . GLY C  2  15  ? 177.676 162.685 214.082 1.00 116.41 ? 524 GLY D O   1 
ATOM   1670  N N   . ALA C  2  16  ? 177.957 164.865 214.548 1.00 119.11 ? 525 ALA D N   1 
ATOM   1671  C CA  . ALA C  2  16  ? 176.918 164.925 215.566 1.00 119.11 ? 525 ALA D CA  1 
ATOM   1672  C C   . ALA C  2  16  ? 175.647 165.606 215.077 1.00 119.11 ? 525 ALA D C   1 
ATOM   1673  O O   . ALA C  2  16  ? 174.827 166.016 215.905 1.00 119.11 ? 525 ALA D O   1 
ATOM   1674  C CB  . ALA C  2  16  ? 177.442 165.656 216.802 1.00 119.11 ? 525 ALA D CB  1 
ATOM   1675  N N   . ALA C  2  17  ? 175.466 165.743 213.761 1.00 115.81 ? 526 ALA D N   1 
ATOM   1676  C CA  . ALA C  2  17  ? 174.315 166.479 213.247 1.00 115.81 ? 526 ALA D CA  1 
ATOM   1677  C C   . ALA C  2  17  ? 173.008 165.821 213.660 1.00 115.81 ? 526 ALA D C   1 
ATOM   1678  O O   . ALA C  2  17  ? 172.064 166.503 214.075 1.00 115.81 ? 526 ALA D O   1 
ATOM   1679  C CB  . ALA C  2  17  ? 174.398 166.586 211.727 1.00 115.81 ? 526 ALA D CB  1 
ATOM   1680  N N   . GLY C  2  18  ? 172.937 164.499 213.562 1.00 125.38 ? 527 GLY D N   1 
ATOM   1681  C CA  . GLY C  2  18  ? 171.765 163.750 213.951 1.00 125.38 ? 527 GLY D CA  1 
ATOM   1682  C C   . GLY C  2  18  ? 171.738 163.293 215.390 1.00 125.38 ? 527 GLY D C   1 
ATOM   1683  O O   . GLY C  2  18  ? 170.736 162.713 215.818 1.00 125.38 ? 527 GLY D O   1 
ATOM   1684  N N   . SER C  2  19  ? 172.804 163.518 216.150 1.00 127.02 ? 528 SER D N   1 
ATOM   1685  C CA  . SER C  2  19  ? 172.786 163.235 217.575 1.00 127.02 ? 528 SER D CA  1 
ATOM   1686  C C   . SER C  2  19  ? 171.939 164.278 218.293 1.00 127.02 ? 528 SER D C   1 
ATOM   1687  O O   . SER C  2  19  ? 171.664 165.359 217.769 1.00 127.02 ? 528 SER D O   1 
ATOM   1688  C CB  . SER C  2  19  ? 174.204 163.221 218.144 1.00 127.02 ? 528 SER D CB  1 
ATOM   1689  O OG  . SER C  2  19  ? 174.966 162.174 217.574 1.00 127.02 ? 528 SER D OG  1 
ATOM   1690  N N   . THR C  2  20  ? 171.506 163.933 219.501 1.00 133.23 ? 529 THR D N   1 
ATOM   1691  C CA  . THR C  2  20  ? 170.705 164.866 220.274 1.00 133.23 ? 529 THR D CA  1 
ATOM   1692  C C   . THR C  2  20  ? 171.555 166.055 220.710 1.00 133.23 ? 529 THR D C   1 
ATOM   1693  O O   . THR C  2  20  ? 172.785 165.983 220.777 1.00 133.23 ? 529 THR D O   1 
ATOM   1694  C CB  . THR C  2  20  ? 170.096 164.182 221.498 1.00 133.23 ? 529 THR D CB  1 
ATOM   1695  O OG1 . THR C  2  20  ? 171.133 163.560 222.267 1.00 133.23 ? 529 THR D OG1 1 
ATOM   1696  C CG2 . THR C  2  20  ? 169.072 163.137 221.077 1.00 133.23 ? 529 THR D CG2 1 
ATOM   1697  N N   . MET C  2  21  ? 170.877 167.165 220.999 1.00 129.09 ? 530 MET D N   1 
ATOM   1698  C CA  . MET C  2  21  ? 171.571 168.360 221.460 1.00 129.09 ? 530 MET D CA  1 
ATOM   1699  C C   . MET C  2  21  ? 172.339 168.077 222.743 1.00 129.09 ? 530 MET D C   1 
ATOM   1700  O O   . MET C  2  21  ? 171.876 167.342 223.617 1.00 129.09 ? 530 MET D O   1 
ATOM   1701  C CB  . MET C  2  21  ? 170.591 169.517 221.677 1.00 129.09 ? 530 MET D CB  1 
ATOM   1702  C CG  . MET C  2  21  ? 169.798 169.935 220.425 1.00 129.09 ? 530 MET D CG  1 
ATOM   1703  S SD  . MET C  2  21  ? 168.200 170.765 220.674 1.00 129.09 ? 530 MET D SD  1 
ATOM   1704  C CE  . MET C  2  21  ? 167.301 169.675 221.771 1.00 129.09 ? 530 MET D CE  1 
ATOM   1705  N N   . GLY C  2  22  ? 173.527 168.670 222.842 1.00 127.20 ? 531 GLY D N   1 
ATOM   1706  C CA  . GLY C  2  22  ? 174.482 168.366 223.881 1.00 127.20 ? 531 GLY D CA  1 
ATOM   1707  C C   . GLY C  2  22  ? 175.530 167.358 223.472 1.00 127.20 ? 531 GLY D C   1 
ATOM   1708  O O   . GLY C  2  22  ? 176.703 167.528 223.821 1.00 127.20 ? 531 GLY D O   1 
ATOM   1709  N N   . ALA C  2  23  ? 175.141 166.324 222.726 1.00 125.12 ? 532 ALA D N   1 
ATOM   1710  C CA  . ALA C  2  23  ? 176.128 165.441 222.123 1.00 125.12 ? 532 ALA D CA  1 
ATOM   1711  C C   . ALA C  2  23  ? 177.017 166.180 221.136 1.00 125.12 ? 532 ALA D C   1 
ATOM   1712  O O   . ALA C  2  23  ? 178.152 165.752 220.902 1.00 125.12 ? 532 ALA D O   1 
ATOM   1713  C CB  . ALA C  2  23  ? 175.431 164.280 221.420 1.00 125.12 ? 532 ALA D CB  1 
ATOM   1714  N N   . ALA C  2  24  ? 176.527 167.274 220.554 1.00 122.80 ? 533 ALA D N   1 
ATOM   1715  C CA  . ALA C  2  24  ? 177.305 168.058 219.609 1.00 122.80 ? 533 ALA D CA  1 
ATOM   1716  C C   . ALA C  2  24  ? 178.254 169.041 220.282 1.00 122.80 ? 533 ALA D C   1 
ATOM   1717  O O   . ALA C  2  24  ? 179.057 169.667 219.583 1.00 122.80 ? 533 ALA D O   1 
ATOM   1718  C CB  . ALA C  2  24  ? 176.368 168.823 218.675 1.00 122.80 ? 533 ALA D CB  1 
ATOM   1719  N N   . SER C  2  25  ? 178.182 169.200 221.607 1.00 125.61 ? 534 SER D N   1 
ATOM   1720  C CA  . SER C  2  25  ? 179.047 170.168 222.274 1.00 125.61 ? 534 SER D CA  1 
ATOM   1721  C C   . SER C  2  25  ? 180.516 169.798 222.114 1.00 125.61 ? 534 SER D C   1 
ATOM   1722  O O   . SER C  2  25  ? 181.316 170.604 221.626 1.00 125.61 ? 534 SER D O   1 
ATOM   1723  C CB  . SER C  2  25  ? 178.684 170.264 223.754 1.00 125.61 ? 534 SER D CB  1 
ATOM   1724  O OG  . SER C  2  25  ? 177.408 170.851 223.926 1.00 125.61 ? 534 SER D OG  1 
ATOM   1725  N N   . MET C  2  26  ? 180.882 168.572 222.472 1.00 123.46 ? 535 MET D N   1 
ATOM   1726  C CA  . MET C  2  26  ? 182.265 168.129 222.371 1.00 123.46 ? 535 MET D CA  1 
ATOM   1727  C C   . MET C  2  26  ? 182.765 168.073 220.934 1.00 123.46 ? 535 MET D C   1 
ATOM   1728  O O   . MET C  2  26  ? 183.981 168.074 220.719 1.00 123.46 ? 535 MET D O   1 
ATOM   1729  C CB  . MET C  2  26  ? 182.436 166.755 223.029 1.00 123.46 ? 535 MET D CB  1 
ATOM   1730  C CG  . MET C  2  26  ? 182.286 166.767 224.544 1.00 123.46 ? 535 MET D CG  1 
ATOM   1731  S SD  . MET C  2  26  ? 180.730 167.459 225.132 1.00 123.46 ? 535 MET D SD  1 
ATOM   1732  C CE  . MET C  2  26  ? 179.572 166.215 224.564 1.00 123.46 ? 535 MET D CE  1 
ATOM   1733  N N   . THR C  2  27  ? 181.866 168.033 219.952 1.00 120.13 ? 536 THR D N   1 
ATOM   1734  C CA  . THR C  2  27  ? 182.239 168.058 218.547 1.00 120.13 ? 536 THR D CA  1 
ATOM   1735  C C   . THR C  2  27  ? 182.323 169.466 217.981 1.00 120.13 ? 536 THR D C   1 
ATOM   1736  O O   . THR C  2  27  ? 182.647 169.619 216.796 1.00 120.13 ? 536 THR D O   1 
ATOM   1737  C CB  . THR C  2  27  ? 181.232 167.256 217.717 1.00 120.13 ? 536 THR D CB  1 
ATOM   1738  O OG1 . THR C  2  27  ? 179.946 167.878 217.810 1.00 120.13 ? 536 THR D OG1 1 
ATOM   1739  C CG2 . THR C  2  27  ? 181.136 165.824 218.222 1.00 120.13 ? 536 THR D CG2 1 
ATOM   1740  N N   . LEU C  2  28  ? 182.056 170.494 218.794 1.00 114.66 ? 537 LEU D N   1 
ATOM   1741  C CA  . LEU C  2  28  ? 181.940 171.854 218.280 1.00 114.66 ? 537 LEU D CA  1 
ATOM   1742  C C   . LEU C  2  28  ? 183.221 172.306 217.591 1.00 114.66 ? 537 LEU D C   1 
ATOM   1743  O O   . LEU C  2  28  ? 183.164 172.898 216.505 1.00 114.66 ? 537 LEU D O   1 
ATOM   1744  C CB  . LEU C  2  28  ? 181.595 172.798 219.430 1.00 114.66 ? 537 LEU D CB  1 
ATOM   1745  C CG  . LEU C  2  28  ? 180.114 172.994 219.748 1.00 114.66 ? 537 LEU D CG  1 
ATOM   1746  C CD1 . LEU C  2  28  ? 179.958 173.587 221.121 1.00 114.66 ? 537 LEU D CD1 1 
ATOM   1747  C CD2 . LEU C  2  28  ? 179.480 173.906 218.740 1.00 114.66 ? 537 LEU D CD2 1 
ATOM   1748  N N   . THR C  2  29  ? 184.377 172.005 218.188 1.00 110.70 ? 538 THR D N   1 
ATOM   1749  C CA  . THR C  2  29  ? 185.657 172.350 217.580 1.00 110.70 ? 538 THR D CA  1 
ATOM   1750  C C   . THR C  2  29  ? 185.799 171.752 216.190 1.00 110.70 ? 538 THR D C   1 
ATOM   1751  O O   . THR C  2  29  ? 186.343 172.402 215.291 1.00 110.70 ? 538 THR D O   1 
ATOM   1752  C CB  . THR C  2  29  ? 186.802 171.865 218.463 1.00 110.70 ? 538 THR D CB  1 
ATOM   1753  O OG1 . THR C  2  29  ? 186.652 170.461 218.704 1.00 110.70 ? 538 THR D OG1 1 
ATOM   1754  C CG2 . THR C  2  29  ? 186.805 172.604 219.788 1.00 110.70 ? 538 THR D CG2 1 
ATOM   1755  N N   . VAL C  2  30  ? 185.325 170.523 215.993 1.00 113.17 ? 539 VAL D N   1 
ATOM   1756  C CA  . VAL C  2  30  ? 185.364 169.925 214.664 1.00 113.17 ? 539 VAL D CA  1 
ATOM   1757  C C   . VAL C  2  30  ? 184.485 170.715 213.708 1.00 113.17 ? 539 VAL D C   1 
ATOM   1758  O O   . VAL C  2  30  ? 184.867 170.981 212.563 1.00 113.17 ? 539 VAL D O   1 
ATOM   1759  C CB  . VAL C  2  30  ? 184.938 168.446 214.728 1.00 113.17 ? 539 VAL D CB  1 
ATOM   1760  C CG1 . VAL C  2  30  ? 184.874 167.839 213.326 1.00 113.17 ? 539 VAL D CG1 1 
ATOM   1761  C CG2 . VAL C  2  30  ? 185.891 167.655 215.611 1.00 113.17 ? 539 VAL D CG2 1 
ATOM   1762  N N   . GLN C  2  31  ? 183.297 171.110 214.167 1.00 114.48 ? 540 GLN D N   1 
ATOM   1763  C CA  . GLN C  2  31  ? 182.352 171.774 213.279 1.00 114.48 ? 540 GLN D CA  1 
ATOM   1764  C C   . GLN C  2  31  ? 182.755 173.214 213.001 1.00 114.48 ? 540 GLN D C   1 
ATOM   1765  O O   . GLN C  2  31  ? 182.406 173.758 211.948 1.00 114.48 ? 540 GLN D O   1 
ATOM   1766  C CB  . GLN C  2  31  ? 180.953 171.697 213.885 1.00 114.48 ? 540 GLN D CB  1 
ATOM   1767  C CG  . GLN C  2  31  ? 179.831 172.304 213.056 1.00 114.48 ? 540 GLN D CG  1 
ATOM   1768  C CD  . GLN C  2  31  ? 179.784 171.799 211.643 1.00 114.48 ? 540 GLN D CD  1 
ATOM   1769  O OE1 . GLN C  2  31  ? 180.207 172.487 210.719 1.00 114.48 ? 540 GLN D OE1 1 
ATOM   1770  N NE2 . GLN C  2  31  ? 179.299 170.578 211.466 1.00 114.48 ? 540 GLN D NE2 1 
ATOM   1771  N N   . ALA C  2  32  ? 183.486 173.846 213.920 1.00 110.96 ? 541 ALA D N   1 
ATOM   1772  C CA  . ALA C  2  32  ? 183.993 175.186 213.664 1.00 110.96 ? 541 ALA D CA  1 
ATOM   1773  C C   . ALA C  2  32  ? 184.958 175.214 212.491 1.00 110.96 ? 541 ALA D C   1 
ATOM   1774  O O   . ALA C  2  32  ? 184.981 176.196 211.744 1.00 110.96 ? 541 ALA D O   1 
ATOM   1775  C CB  . ALA C  2  32  ? 184.682 175.735 214.912 1.00 110.96 ? 541 ALA D CB  1 
ATOM   1776  N N   . ARG C  2  33  ? 185.748 174.163 212.315 1.00 113.46 ? 542 ARG D N   1 
ATOM   1777  C CA  . ARG C  2  33  ? 186.653 174.053 211.186 1.00 113.46 ? 542 ARG D CA  1 
ATOM   1778  C C   . ARG C  2  33  ? 185.872 173.661 209.935 1.00 113.46 ? 542 ARG D C   1 
ATOM   1779  O O   . ARG C  2  33  ? 184.701 173.288 209.998 1.00 113.46 ? 542 ARG D O   1 
ATOM   1780  C CB  . ARG C  2  33  ? 187.746 173.031 211.488 1.00 113.46 ? 542 ARG D CB  1 
ATOM   1781  C CG  . ARG C  2  33  ? 188.909 173.610 212.266 1.00 113.46 ? 542 ARG D CG  1 
ATOM   1782  C CD  . ARG C  2  33  ? 189.906 174.310 211.364 1.00 113.46 ? 542 ARG D CD  1 
ATOM   1783  N NE  . ARG C  2  33  ? 190.671 173.357 210.569 1.00 113.46 ? 542 ARG D NE  1 
ATOM   1784  C CZ  . ARG C  2  33  ? 191.747 173.654 209.852 1.00 113.46 ? 542 ARG D CZ  1 
ATOM   1785  N NH1 . ARG C  2  33  ? 192.219 174.890 209.783 1.00 113.46 ? 542 ARG D NH1 1 
ATOM   1786  N NH2 . ARG C  2  33  ? 192.370 172.686 209.188 1.00 113.46 ? 542 ARG D NH2 1 
ATOM   1787  N N   . ASN C  2  34  ? 186.525 173.810 208.782 1.00 117.05 ? 543 ASN D N   1 
ATOM   1788  C CA  . ASN C  2  34  ? 186.040 173.450 207.446 1.00 117.05 ? 543 ASN D CA  1 
ATOM   1789  C C   . ASN C  2  34  ? 184.976 174.399 206.911 1.00 117.05 ? 543 ASN D C   1 
ATOM   1790  O O   . ASN C  2  34  ? 184.607 174.295 205.735 1.00 117.05 ? 543 ASN D O   1 
ATOM   1791  C CB  . ASN C  2  34  ? 185.495 172.018 207.387 1.00 117.05 ? 543 ASN D CB  1 
ATOM   1792  C CG  . ASN C  2  34  ? 186.579 170.973 207.525 1.00 117.05 ? 543 ASN D CG  1 
ATOM   1793  O OD1 . ASN C  2  34  ? 187.660 171.101 206.951 1.00 117.05 ? 543 ASN D OD1 1 
ATOM   1794  N ND2 . ASN C  2  34  ? 186.293 169.926 208.290 1.00 117.05 ? 543 ASN D ND2 1 
ATOM   1795  N N   . LEU C  2  35  ? 184.473 175.325 207.723 1.00 110.89 ? 544 LEU D N   1 
ATOM   1796  C CA  . LEU C  2  35  ? 183.772 176.488 207.207 1.00 110.89 ? 544 LEU D CA  1 
ATOM   1797  C C   . LEU C  2  35  ? 184.706 177.418 206.469 1.00 110.89 ? 544 LEU D C   1 
ATOM   1798  O O   . LEU C  2  35  ? 184.368 177.912 205.390 1.00 110.89 ? 544 LEU D O   1 
ATOM   1799  C CB  . LEU C  2  35  ? 183.119 177.255 208.357 1.00 110.89 ? 544 LEU D CB  1 
ATOM   1800  C CG  . LEU C  2  35  ? 182.310 178.510 208.011 1.00 110.89 ? 544 LEU D CG  1 
ATOM   1801  C CD1 . LEU C  2  35  ? 181.271 178.680 209.071 1.00 110.89 ? 544 LEU D CD1 1 
ATOM   1802  C CD2 . LEU C  2  35  ? 183.156 179.793 207.896 1.00 110.89 ? 544 LEU D CD2 1 
ATOM   1803  N N   . LEU C  2  36  ? 185.855 177.677 207.072 1.00 109.65 ? 545 LEU D N   1 
ATOM   1804  C CA  . LEU C  2  36  ? 186.938 178.439 206.489 1.00 109.65 ? 545 LEU D CA  1 
ATOM   1805  C C   . LEU C  2  36  ? 188.211 177.804 207.003 1.00 109.65 ? 545 LEU D C   1 
ATOM   1806  O O   . LEU C  2  36  ? 188.232 177.265 208.112 1.00 109.65 ? 545 LEU D O   1 
ATOM   1807  C CB  . LEU C  2  36  ? 186.870 179.910 206.893 1.00 109.65 ? 545 LEU D CB  1 
ATOM   1808  C CG  . LEU C  2  36  ? 187.925 180.835 206.294 1.00 109.65 ? 545 LEU D CG  1 
ATOM   1809  C CD1 . LEU C  2  36  ? 187.810 180.910 204.787 1.00 109.65 ? 545 LEU D CD1 1 
ATOM   1810  C CD2 . LEU C  2  36  ? 187.828 182.203 206.908 1.00 109.65 ? 545 LEU D CD2 1 
ATOM   1811  N N   . SER C  2  37  ? 189.256 177.820 206.179 1.00 117.46 ? 546 SER D N   1 
ATOM   1812  C CA  . SER C  2  37  ? 190.566 177.333 206.605 1.00 117.46 ? 546 SER D CA  1 
ATOM   1813  C C   . SER C  2  37  ? 190.645 175.856 206.977 1.00 117.46 ? 546 SER D C   1 
ATOM   1814  O O   . SER C  2  37  ? 191.685 175.417 207.479 1.00 117.46 ? 546 SER D O   1 
ATOM   1815  C CB  . SER C  2  37  ? 191.074 178.136 207.802 1.00 117.46 ? 546 SER D CB  1 
ATOM   1816  O OG  . SER C  2  37  ? 192.268 177.558 208.273 1.00 117.46 ? 546 SER D OG  1 
ATOM   1817  N N   . GLY C  2  38  ? 189.578 175.088 206.755 1.00 122.27 ? 547 GLY D N   1 
ATOM   1818  C CA  . GLY C  2  38  ? 189.693 173.641 206.814 1.00 122.27 ? 547 GLY D CA  1 
ATOM   1819  C C   . GLY C  2  38  ? 189.712 173.038 205.426 1.00 122.27 ? 547 GLY D C   1 
ATOM   1820  O O   . GLY C  2  38  ? 190.464 172.100 205.152 1.00 122.27 ? 547 GLY D O   1 
ATOM   1821  N N   . ILE C  2  39  ? 188.899 173.590 204.530 1.00 125.33 ? 548 ILE D N   1 
ATOM   1822  C CA  . ILE C  2  39  ? 188.834 173.167 203.139 1.00 125.33 ? 548 ILE D CA  1 
ATOM   1823  C C   . ILE C  2  39  ? 189.550 174.154 202.223 1.00 125.33 ? 548 ILE D C   1 
ATOM   1824  O O   . ILE C  2  39  ? 189.999 173.783 201.138 1.00 125.33 ? 548 ILE D O   1 
ATOM   1825  C CB  . ILE C  2  39  ? 187.354 172.987 202.727 1.00 125.33 ? 548 ILE D CB  1 
ATOM   1826  C CG1 . ILE C  2  39  ? 186.732 171.788 203.455 1.00 125.33 ? 548 ILE D CG1 1 
ATOM   1827  C CG2 . ILE C  2  39  ? 187.222 172.802 201.215 1.00 125.33 ? 548 ILE D CG2 1 
ATOM   1828  C CD1 . ILE C  2  39  ? 185.212 171.809 203.496 1.00 125.33 ? 548 ILE D CD1 1 
ATOM   1829  N N   . VAL C  2  40  ? 189.679 175.415 202.651 1.00 119.72 ? 549 VAL D N   1 
ATOM   1830  C CA  . VAL C  2  40  ? 190.218 176.448 201.769 1.00 119.72 ? 549 VAL D CA  1 
ATOM   1831  C C   . VAL C  2  40  ? 191.706 176.239 201.521 1.00 119.72 ? 549 VAL D C   1 
ATOM   1832  O O   . VAL C  2  40  ? 192.185 176.443 200.403 1.00 119.72 ? 549 VAL D O   1 
ATOM   1833  C CB  . VAL C  2  40  ? 189.925 177.849 202.338 1.00 119.72 ? 549 VAL D CB  1 
ATOM   1834  C CG1 . VAL C  2  40  ? 190.407 178.933 201.371 1.00 119.72 ? 549 VAL D CG1 1 
ATOM   1835  C CG2 . VAL C  2  40  ? 188.439 177.990 202.563 1.00 119.72 ? 549 VAL D CG2 1 
ATOM   1836  N N   . GLN C  2  41  ? 192.468 175.859 202.549 1.00 125.81 ? 550 GLN D N   1 
ATOM   1837  C CA  . GLN C  2  41  ? 193.891 175.616 202.323 1.00 125.81 ? 550 GLN D CA  1 
ATOM   1838  C C   . GLN C  2  41  ? 194.112 174.291 201.601 1.00 125.81 ? 550 GLN D C   1 
ATOM   1839  O O   . GLN C  2  41  ? 195.053 174.167 200.808 1.00 125.81 ? 550 GLN D O   1 
ATOM   1840  C CB  . GLN C  2  41  ? 194.662 175.658 203.648 1.00 125.81 ? 550 GLN D CB  1 
ATOM   1841  C CG  . GLN C  2  41  ? 194.582 174.422 204.558 1.00 125.81 ? 550 GLN D CG  1 
ATOM   1842  C CD  . GLN C  2  41  ? 193.257 174.290 205.253 1.00 125.81 ? 550 GLN D CD  1 
ATOM   1843  O OE1 . GLN C  2  41  ? 192.253 174.837 204.804 1.00 125.81 ? 550 GLN D OE1 1 
ATOM   1844  N NE2 . GLN C  2  41  ? 193.245 173.570 206.366 1.00 125.81 ? 550 GLN D NE2 1 
ATOM   1845  N N   . GLN C  2  42  ? 193.269 173.290 201.877 1.00 129.83 ? 551 GLN D N   1 
ATOM   1846  C CA  . GLN C  2  42  ? 193.313 172.056 201.102 1.00 129.83 ? 551 GLN D CA  1 
ATOM   1847  C C   . GLN C  2  42  ? 193.092 172.339 199.625 1.00 129.83 ? 551 GLN D C   1 
ATOM   1848  O O   . GLN C  2  42  ? 193.895 171.924 198.779 1.00 129.83 ? 551 GLN D O   1 
ATOM   1849  C CB  . GLN C  2  42  ? 192.255 171.071 201.599 1.00 129.83 ? 551 GLN D CB  1 
ATOM   1850  C CG  . GLN C  2  42  ? 192.468 170.537 203.001 1.00 129.83 ? 551 GLN D CG  1 
ATOM   1851  C CD  . GLN C  2  42  ? 191.485 169.429 203.342 1.00 129.83 ? 551 GLN D CD  1 
ATOM   1852  O OE1 . GLN C  2  42  ? 191.536 168.344 202.762 1.00 129.83 ? 551 GLN D OE1 1 
ATOM   1853  N NE2 . GLN C  2  42  ? 190.580 169.698 204.276 1.00 129.83 ? 551 GLN D NE2 1 
ATOM   1854  N N   . GLN C  2  43  ? 192.012 173.058 199.300 1.00 129.97 ? 552 GLN D N   1 
ATOM   1855  C CA  . GLN C  2  43  ? 191.762 173.439 197.915 1.00 129.97 ? 552 GLN D CA  1 
ATOM   1856  C C   . GLN C  2  43  ? 192.887 174.307 197.377 1.00 129.97 ? 552 GLN D C   1 
ATOM   1857  O O   . GLN C  2  43  ? 193.282 174.157 196.220 1.00 129.97 ? 552 GLN D O   1 
ATOM   1858  C CB  . GLN C  2  43  ? 190.418 174.162 197.799 1.00 129.97 ? 552 GLN D CB  1 
ATOM   1859  C CG  . GLN C  2  43  ? 189.199 173.237 197.897 1.00 129.97 ? 552 GLN D CG  1 
ATOM   1860  C CD  . GLN C  2  43  ? 188.714 172.715 196.543 1.00 129.97 ? 552 GLN D CD  1 
ATOM   1861  O OE1 . GLN C  2  43  ? 189.046 173.260 195.489 1.00 129.97 ? 552 GLN D OE1 1 
ATOM   1862  N NE2 . GLN C  2  43  ? 187.929 171.644 196.573 1.00 129.97 ? 552 GLN D NE2 1 
ATOM   1863  N N   . SER C  2  44  ? 193.441 175.192 198.210 1.00 130.83 ? 553 SER D N   1 
ATOM   1864  C CA  . SER C  2  44  ? 194.558 176.019 197.768 1.00 130.83 ? 553 SER D CA  1 
ATOM   1865  C C   . SER C  2  44  ? 195.710 175.159 197.276 1.00 130.83 ? 553 SER D C   1 
ATOM   1866  O O   . SER C  2  44  ? 195.989 175.136 196.080 1.00 130.83 ? 553 SER D O   1 
ATOM   1867  C CB  . SER C  2  44  ? 195.026 176.926 198.903 1.00 130.83 ? 553 SER D CB  1 
ATOM   1868  O OG  . SER C  2  44  ? 196.129 177.710 198.489 1.00 130.83 ? 553 SER D OG  1 
ATOM   1869  N N   . ASN C  2  45  ? 196.297 174.355 198.167 1.00 141.43 ? 554 ASN D N   1 
ATOM   1870  C CA  . ASN C  2  45  ? 197.443 173.525 197.799 1.00 141.43 ? 554 ASN D CA  1 
ATOM   1871  C C   . ASN C  2  45  ? 197.108 172.583 196.648 1.00 141.43 ? 554 ASN D C   1 
ATOM   1872  O O   . ASN C  2  45  ? 197.922 172.404 195.732 1.00 141.43 ? 554 ASN D O   1 
ATOM   1873  C CB  . ASN C  2  45  ? 197.919 172.729 199.016 1.00 141.43 ? 554 ASN D CB  1 
ATOM   1874  C CG  . ASN C  2  45  ? 198.540 173.606 200.086 1.00 141.43 ? 554 ASN D CG  1 
ATOM   1875  O OD1 . ASN C  2  45  ? 198.958 174.735 199.820 1.00 141.43 ? 554 ASN D OD1 1 
ATOM   1876  N ND2 . ASN C  2  45  ? 198.592 173.095 201.308 1.00 141.43 ? 554 ASN D ND2 1 
ATOM   1877  N N   . LEU C  2  46  ? 195.903 172.008 196.655 1.00 137.27 ? 555 LEU D N   1 
ATOM   1878  C CA  . LEU C  2  46  ? 195.499 171.115 195.577 1.00 137.27 ? 555 LEU D CA  1 
ATOM   1879  C C   . LEU C  2  46  ? 195.473 171.839 194.235 1.00 137.27 ? 555 LEU D C   1 
ATOM   1880  O O   . LEU C  2  46  ? 195.825 171.255 193.203 1.00 137.27 ? 555 LEU D O   1 
ATOM   1881  C CB  . LEU C  2  46  ? 194.128 170.519 195.895 1.00 137.27 ? 555 LEU D CB  1 
ATOM   1882  C CG  . LEU C  2  46  ? 194.064 169.458 196.996 1.00 137.27 ? 555 LEU D CG  1 
ATOM   1883  C CD1 . LEU C  2  46  ? 192.640 169.307 197.515 1.00 137.27 ? 555 LEU D CD1 1 
ATOM   1884  C CD2 . LEU C  2  46  ? 194.593 168.122 196.499 1.00 137.27 ? 555 LEU D CD2 1 
ATOM   1885  N N   . LEU C  2  47  ? 195.079 173.115 194.251 1.00 136.61 ? 556 LEU D N   1 
ATOM   1886  C CA  . LEU C  2  47  ? 195.059 173.918 192.998 1.00 136.61 ? 556 LEU D CA  1 
ATOM   1887  C C   . LEU C  2  47  ? 196.457 174.491 192.742 1.00 136.61 ? 556 LEU D C   1 
ATOM   1888  O O   . LEU C  2  47  ? 196.794 174.720 191.564 1.00 136.61 ? 556 LEU D O   1 
ATOM   1889  C CB  . LEU C  2  47  ? 194.017 175.033 193.131 1.00 136.61 ? 556 LEU D CB  1 
ATOM   1890  C CG  . LEU C  2  47  ? 192.591 174.657 192.726 1.00 136.61 ? 556 LEU D CG  1 
ATOM   1891  C CD1 . LEU C  2  47  ? 192.054 173.524 193.587 1.00 136.61 ? 556 LEU D CD1 1 
ATOM   1892  C CD2 . LEU C  2  47  ? 191.670 175.864 192.799 1.00 136.61 ? 556 LEU D CD2 1 
ATOM   1893  N N   . ARG C  2  48  ? 197.235 174.715 193.805 1.00 129.13 ? 557 ARG D N   1 
ATOM   1894  C CA  . ARG C  2  48  ? 198.601 175.289 193.660 1.00 129.13 ? 557 ARG D CA  1 
ATOM   1895  C C   . ARG C  2  48  ? 199.530 174.263 193.004 1.00 129.13 ? 557 ARG D C   1 
ATOM   1896  O O   . ARG C  2  48  ? 200.333 174.669 192.142 1.00 129.13 ? 557 ARG D O   1 
ATOM   1897  C CB  . ARG C  2  48  ? 199.148 175.715 195.025 1.00 129.13 ? 557 ARG D CB  1 
ATOM   1898  C CG  . ARG C  2  48  ? 198.456 176.934 195.616 1.00 129.13 ? 557 ARG D CG  1 
ATOM   1899  C CD  . ARG C  2  48  ? 198.509 178.116 194.667 1.00 129.13 ? 557 ARG D CD  1 
ATOM   1900  N NE  . ARG C  2  48  ? 199.874 178.456 194.290 1.00 129.13 ? 557 ARG D NE  1 
ATOM   1901  C CZ  . ARG C  2  48  ? 200.638 179.328 194.938 1.00 129.13 ? 557 ARG D CZ  1 
ATOM   1902  N NH1 . ARG C  2  48  ? 200.168 179.957 196.002 1.00 129.13 ? 557 ARG D NH1 1 
ATOM   1903  N NH2 . ARG C  2  48  ? 201.867 179.570 194.519 1.00 129.13 ? 557 ARG D NH2 1 
ATOM   1904  N N   . ALA C  2  49  ? 199.419 172.988 193.388 1.00 143.31 ? 558 ALA D N   1 
ATOM   1905  C CA  . ALA C  2  49  ? 200.340 171.950 192.864 1.00 143.31 ? 558 ALA D CA  1 
ATOM   1906  C C   . ALA C  2  49  ? 200.320 171.929 191.329 1.00 143.31 ? 558 ALA D C   1 
ATOM   1907  O O   . ALA C  2  49  ? 201.412 171.995 190.731 1.00 143.31 ? 558 ALA D O   1 
ATOM   1908  C CB  . ALA C  2  49  ? 199.975 170.603 193.442 1.00 143.31 ? 558 ALA D CB  1 
ATOM   1909  N N   . PRO C  2  50  ? 199.148 171.845 190.661 1.00 145.79 ? 559 PRO D N   1 
ATOM   1910  C CA  . PRO C  2  50  ? 199.086 171.757 189.203 1.00 145.79 ? 559 PRO D CA  1 
ATOM   1911  C C   . PRO C  2  50  ? 198.907 173.141 188.569 1.00 145.79 ? 559 PRO D C   1 
ATOM   1912  O O   . PRO C  2  50  ? 198.266 173.222 187.537 1.00 145.79 ? 559 PRO D O   1 
ATOM   1913  C CB  . PRO C  2  50  ? 197.805 170.942 189.007 1.00 145.79 ? 559 PRO D CB  1 
ATOM   1914  C CG  . PRO C  2  50  ? 196.892 171.459 190.096 1.00 145.79 ? 559 PRO D CG  1 
ATOM   1915  C CD  . PRO C  2  50  ? 197.810 171.800 191.253 1.00 145.79 ? 559 PRO D CD  1 
ATOM   1916  N N   . GLU C  2  51  ? 199.446 174.184 189.209 1.00 144.49 ? 560 GLU D N   1 
ATOM   1917  C CA  . GLU C  2  51  ? 199.294 175.575 188.697 1.00 144.49 ? 560 GLU D CA  1 
ATOM   1918  C C   . GLU C  2  51  ? 197.860 175.754 188.184 1.00 144.49 ? 560 GLU D C   1 
ATOM   1919  O O   . GLU C  2  51  ? 197.684 176.351 187.103 1.00 144.49 ? 560 GLU D O   1 
ATOM   1920  C CB  . GLU C  2  51  ? 200.349 175.905 187.633 1.00 144.49 ? 560 GLU D CB  1 
ATOM   1921  C CG  . GLU C  2  51  ? 201.776 175.966 188.150 1.00 144.49 ? 560 GLU D CG  1 
ATOM   1922  C CD  . GLU C  2  51  ? 202.835 176.221 187.091 1.00 144.49 ? 560 GLU D CD  1 
ATOM   1923  O OE1 . GLU C  2  51  ? 202.493 176.169 185.894 1.00 144.49 ? 560 GLU D OE1 1 
ATOM   1924  O OE2 . GLU C  2  51  ? 203.997 176.472 187.466 1.00 144.49 ? 560 GLU D OE2 1 
ATOM   1925  N N   . CYS C  2  52  ? 196.877 175.258 188.940 1.00 138.14 ? 561 CYS D N   1 
ATOM   1926  C CA  . CYS C  2  52  ? 195.454 175.418 188.542 1.00 138.14 ? 561 CYS D CA  1 
ATOM   1927  C C   . CYS C  2  52  ? 195.122 176.912 188.516 1.00 138.14 ? 561 CYS D C   1 
ATOM   1928  O O   . CYS C  2  52  ? 195.725 177.658 189.313 1.00 138.14 ? 561 CYS D O   1 
ATOM   1929  C CB  . CYS C  2  52  ? 194.527 174.696 189.512 1.00 138.14 ? 561 CYS D CB  1 
ATOM   1930  S SG  . CYS C  2  52  ? 192.775 174.836 189.074 1.00 138.14 ? 561 CYS D SG  1 
ATOM   1931  N N   . GLN C  2  53  ? 194.211 177.324 187.629 1.00 134.31 ? 562 GLN D N   1 
ATOM   1932  C CA  . GLN C  2  53  ? 193.852 178.762 187.496 1.00 134.31 ? 562 GLN D CA  1 
ATOM   1933  C C   . GLN C  2  53  ? 195.040 179.519 186.894 1.00 134.31 ? 562 GLN D C   1 
ATOM   1934  O O   . GLN C  2  53  ? 194.796 180.517 186.203 1.00 134.31 ? 562 GLN D O   1 
ATOM   1935  C CB  . GLN C  2  53  ? 193.433 179.348 188.847 1.00 134.31 ? 562 GLN D CB  1 
ATOM   1936  C CG  . GLN C  2  53  ? 192.279 178.605 189.505 1.00 134.31 ? 562 GLN D CG  1 
ATOM   1937  C CD  . GLN C  2  53  ? 190.979 178.747 188.753 1.00 134.31 ? 562 GLN D CD  1 
ATOM   1938  O OE1 . GLN C  2  53  ? 190.908 179.381 187.702 1.00 134.31 ? 562 GLN D OE1 1 
ATOM   1939  N NE2 . GLN C  2  53  ? 189.927 178.155 189.295 1.00 134.31 ? 562 GLN D NE2 1 
ATOM   1940  N N   . GLN C  2  54  ? 196.271 179.063 187.150 1.00 136.29 ? 563 GLN D N   1 
ATOM   1941  C CA  . GLN C  2  54  ? 197.446 179.693 186.562 1.00 136.29 ? 563 GLN D CA  1 
ATOM   1942  C C   . GLN C  2  54  ? 197.533 179.428 185.069 1.00 136.29 ? 563 GLN D C   1 
ATOM   1943  O O   . GLN C  2  54  ? 197.825 180.342 184.292 1.00 136.29 ? 563 GLN D O   1 
ATOM   1944  C CB  . GLN C  2  54  ? 198.721 179.197 187.260 1.00 136.29 ? 563 GLN D CB  1 
ATOM   1945  C CG  . GLN C  2  54  ? 198.707 179.346 188.780 1.00 136.29 ? 563 GLN D CG  1 
ATOM   1946  C CD  . GLN C  2  54  ? 198.581 180.789 189.232 1.00 136.29 ? 563 GLN D CD  1 
ATOM   1947  O OE1 . GLN C  2  54  ? 199.397 181.637 188.871 1.00 136.29 ? 563 GLN D OE1 1 
ATOM   1948  N NE2 . GLN C  2  54  ? 197.556 181.074 190.026 1.00 136.29 ? 563 GLN D NE2 1 
ATOM   1949  N N   . HIS C  2  55  ? 197.291 178.186 184.655 1.00 139.74 ? 564 HIS D N   1 
ATOM   1950  C CA  . HIS C  2  55  ? 197.022 177.870 183.260 1.00 139.74 ? 564 HIS D CA  1 
ATOM   1951  C C   . HIS C  2  55  ? 195.540 177.937 182.916 1.00 139.74 ? 564 HIS D C   1 
ATOM   1952  O O   . HIS C  2  55  ? 195.189 177.777 181.743 1.00 139.74 ? 564 HIS D O   1 
ATOM   1953  C CB  . HIS C  2  55  ? 197.571 176.484 182.915 1.00 139.74 ? 564 HIS D CB  1 
ATOM   1954  C CG  . HIS C  2  55  ? 199.066 176.409 182.939 1.00 139.74 ? 564 HIS D CG  1 
ATOM   1955  N ND1 . HIS C  2  55  ? 199.753 175.217 182.844 1.00 139.74 ? 564 HIS D ND1 1 
ATOM   1956  C CD2 . HIS C  2  55  ? 200.007 177.379 183.032 1.00 139.74 ? 564 HIS D CD2 1 
ATOM   1957  C CE1 . HIS C  2  55  ? 201.052 175.457 182.876 1.00 139.74 ? 564 HIS D CE1 1 
ATOM   1958  N NE2 . HIS C  2  55  ? 201.232 176.759 182.997 1.00 139.74 ? 564 HIS D NE2 1 
ATOM   1959  N N   . LEU C  2  56  ? 194.669 178.155 183.905 1.00 126.76 ? 565 LEU D N   1 
ATOM   1960  C CA  . LEU C  2  56  ? 193.259 178.434 183.673 1.00 126.76 ? 565 LEU D CA  1 
ATOM   1961  C C   . LEU C  2  56  ? 192.926 179.914 183.813 1.00 126.76 ? 565 LEU D C   1 
ATOM   1962  O O   . LEU C  2  56  ? 191.742 180.265 183.869 1.00 126.76 ? 565 LEU D O   1 
ATOM   1963  C CB  . LEU C  2  56  ? 192.388 177.615 184.629 1.00 126.76 ? 565 LEU D CB  1 
ATOM   1964  C CG  . LEU C  2  56  ? 192.540 176.093 184.589 1.00 126.76 ? 565 LEU D CG  1 
ATOM   1965  C CD1 . LEU C  2  56  ? 191.630 175.447 185.617 1.00 126.76 ? 565 LEU D CD1 1 
ATOM   1966  C CD2 . LEU C  2  56  ? 192.248 175.542 183.205 1.00 126.76 ? 565 LEU D CD2 1 
ATOM   1967  N N   . LEU C  2  57  ? 193.933 180.790 183.881 1.00 123.57 ? 566 LEU D N   1 
ATOM   1968  C CA  . LEU C  2  57  ? 193.659 182.221 183.808 1.00 123.57 ? 566 LEU D CA  1 
ATOM   1969  C C   . LEU C  2  57  ? 192.927 182.574 182.525 1.00 123.57 ? 566 LEU D C   1 
ATOM   1970  O O   . LEU C  2  57  ? 192.083 183.477 182.518 1.00 123.57 ? 566 LEU D O   1 
ATOM   1971  C CB  . LEU C  2  57  ? 194.957 183.024 183.885 1.00 123.57 ? 566 LEU D CB  1 
ATOM   1972  C CG  . LEU C  2  57  ? 195.725 183.036 185.203 1.00 123.57 ? 566 LEU D CG  1 
ATOM   1973  C CD1 . LEU C  2  57  ? 197.062 183.727 185.011 1.00 123.57 ? 566 LEU D CD1 1 
ATOM   1974  C CD2 . LEU C  2  57  ? 194.921 183.713 186.297 1.00 123.57 ? 566 LEU D CD2 1 
ATOM   1975  N N   . LYS C  2  58  ? 193.228 181.867 181.434 1.00 128.00 ? 567 LYS D N   1 
ATOM   1976  C CA  . LYS C  2  58  ? 192.559 182.143 180.168 1.00 128.00 ? 567 LYS D CA  1 
ATOM   1977  C C   . LYS C  2  58  ? 191.074 181.834 180.256 1.00 128.00 ? 567 LYS D C   1 
ATOM   1978  O O   . LYS C  2  58  ? 190.272 182.493 179.587 1.00 128.00 ? 567 LYS D O   1 
ATOM   1979  C CB  . LYS C  2  58  ? 193.183 181.346 179.009 1.00 128.00 ? 567 LYS D CB  1 
ATOM   1980  C CG  . LYS C  2  58  ? 194.690 181.036 179.089 1.00 128.00 ? 567 LYS D CG  1 
ATOM   1981  C CD  . LYS C  2  58  ? 195.551 182.277 179.302 1.00 128.00 ? 567 LYS D CD  1 
ATOM   1982  C CE  . LYS C  2  58  ? 197.011 181.901 179.481 1.00 128.00 ? 567 LYS D CE  1 
ATOM   1983  N NZ  . LYS C  2  58  ? 197.327 181.549 180.893 1.00 128.00 ? 567 LYS D NZ  1 
ATOM   1984  N N   . ASP C  2  59  ? 190.692 180.855 181.076 1.00 124.65 ? 568 ASP D N   1 
ATOM   1985  C CA  . ASP C  2  59  ? 189.285 180.573 181.347 1.00 124.65 ? 568 ASP D CA  1 
ATOM   1986  C C   . ASP C  2  59  ? 188.807 181.605 182.363 1.00 124.65 ? 568 ASP D C   1 
ATOM   1987  O O   . ASP C  2  59  ? 188.693 181.349 183.564 1.00 124.65 ? 568 ASP D O   1 
ATOM   1988  C CB  . ASP C  2  59  ? 189.110 179.143 181.839 1.00 124.65 ? 568 ASP D CB  1 
ATOM   1989  C CG  . ASP C  2  59  ? 187.666 178.692 181.820 1.00 124.65 ? 568 ASP D CG  1 
ATOM   1990  O OD1 . ASP C  2  59  ? 186.767 179.554 181.728 1.00 124.65 ? 568 ASP D OD1 1 
ATOM   1991  O OD2 . ASP C  2  59  ? 187.429 177.470 181.886 1.00 124.65 ? 568 ASP D OD2 1 
ATOM   1992  N N   . THR C  2  60  ? 188.521 182.802 181.847 1.00 120.46 ? 569 THR D N   1 
ATOM   1993  C CA  . THR C  2  60  ? 188.197 183.938 182.705 1.00 120.46 ? 569 THR D CA  1 
ATOM   1994  C C   . THR C  2  60  ? 186.940 183.676 183.522 1.00 120.46 ? 569 THR D C   1 
ATOM   1995  O O   . THR C  2  60  ? 186.879 184.016 184.710 1.00 120.46 ? 569 THR D O   1 
ATOM   1996  C CB  . THR C  2  60  ? 188.018 185.193 181.851 1.00 120.46 ? 569 THR D CB  1 
ATOM   1997  O OG1 . THR C  2  60  ? 186.933 184.995 180.935 1.00 120.46 ? 569 THR D OG1 1 
ATOM   1998  C CG2 . THR C  2  60  ? 189.289 185.512 181.071 1.00 120.46 ? 569 THR D CG2 1 
ATOM   1999  N N   . HIS C  2  61  ? 185.925 183.073 182.898 1.00 121.60 ? 570 HIS D N   1 
ATOM   2000  C CA  . HIS C  2  61  ? 184.695 182.737 183.608 1.00 121.60 ? 570 HIS D CA  1 
ATOM   2001  C C   . HIS C  2  61  ? 184.972 181.837 184.802 1.00 121.60 ? 570 HIS D C   1 
ATOM   2002  O O   . HIS C  2  61  ? 184.479 182.087 185.911 1.00 121.60 ? 570 HIS D O   1 
ATOM   2003  C CB  . HIS C  2  61  ? 183.727 182.055 182.640 1.00 121.60 ? 570 HIS D CB  1 
ATOM   2004  C CG  . HIS C  2  61  ? 183.289 182.928 181.504 1.00 121.60 ? 570 HIS D CG  1 
ATOM   2005  N ND1 . HIS C  2  61  ? 182.523 182.458 180.459 1.00 121.60 ? 570 HIS D ND1 1 
ATOM   2006  C CD2 . HIS C  2  61  ? 183.485 184.246 181.263 1.00 121.60 ? 570 HIS D CD2 1 
ATOM   2007  C CE1 . HIS C  2  61  ? 182.281 183.446 179.614 1.00 121.60 ? 570 HIS D CE1 1 
ATOM   2008  N NE2 . HIS C  2  61  ? 182.852 184.541 180.080 1.00 121.60 ? 570 HIS D NE2 1 
ATOM   2009  N N   . TRP C  2  62  ? 185.775 180.798 184.592 1.00 123.20 ? 571 TRP D N   1 
ATOM   2010  C CA  . TRP C  2  62  ? 186.045 179.832 185.648 1.00 123.20 ? 571 TRP D CA  1 
ATOM   2011  C C   . TRP C  2  62  ? 186.784 180.488 186.808 1.00 123.20 ? 571 TRP D C   1 
ATOM   2012  O O   . TRP C  2  62  ? 186.440 180.281 187.983 1.00 123.20 ? 571 TRP D O   1 
ATOM   2013  C CB  . TRP C  2  62  ? 186.846 178.680 185.050 1.00 123.20 ? 571 TRP D CB  1 
ATOM   2014  C CG  . TRP C  2  62  ? 187.395 177.708 186.014 1.00 123.20 ? 571 TRP D CG  1 
ATOM   2015  C CD1 . TRP C  2  62  ? 188.708 177.498 186.314 1.00 123.20 ? 571 TRP D CD1 1 
ATOM   2016  C CD2 . TRP C  2  62  ? 186.649 176.778 186.797 1.00 123.20 ? 571 TRP D CD2 1 
ATOM   2017  N NE1 . TRP C  2  62  ? 188.825 176.493 187.239 1.00 123.20 ? 571 TRP D NE1 1 
ATOM   2018  C CE2 . TRP C  2  62  ? 187.573 176.038 187.556 1.00 123.20 ? 571 TRP D CE2 1 
ATOM   2019  C CE3 . TRP C  2  62  ? 185.286 176.501 186.935 1.00 123.20 ? 571 TRP D CE3 1 
ATOM   2020  C CZ2 . TRP C  2  62  ? 187.180 175.044 188.437 1.00 123.20 ? 571 TRP D CZ2 1 
ATOM   2021  C CZ3 . TRP C  2  62  ? 184.899 175.512 187.813 1.00 123.20 ? 571 TRP D CZ3 1 
ATOM   2022  C CH2 . TRP C  2  62  ? 185.842 174.794 188.553 1.00 123.20 ? 571 TRP D CH2 1 
ATOM   2023  N N   . GLY C  2  63  ? 187.785 181.310 186.492 1.00 119.75 ? 572 GLY D N   1 
ATOM   2024  C CA  . GLY C  2  63  ? 188.512 182.008 187.536 1.00 119.75 ? 572 GLY D CA  1 
ATOM   2025  C C   . GLY C  2  63  ? 187.636 182.968 188.315 1.00 119.75 ? 572 GLY D C   1 
ATOM   2026  O O   . GLY C  2  63  ? 187.712 183.032 189.545 1.00 119.75 ? 572 GLY D O   1 
ATOM   2027  N N   . ILE C  2  64  ? 186.795 183.732 187.613 1.00 114.98 ? 573 ILE D N   1 
ATOM   2028  C CA  . ILE C  2  64  ? 185.923 184.676 188.302 1.00 114.98 ? 573 ILE D CA  1 
ATOM   2029  C C   . ILE C  2  64  ? 184.972 183.931 189.227 1.00 114.98 ? 573 ILE D C   1 
ATOM   2030  O O   . ILE C  2  64  ? 184.727 184.357 190.362 1.00 114.98 ? 573 ILE D O   1 
ATOM   2031  C CB  . ILE C  2  64  ? 185.162 185.559 187.295 1.00 114.98 ? 573 ILE D CB  1 
ATOM   2032  C CG1 . ILE C  2  64  ? 186.136 186.461 186.530 1.00 114.98 ? 573 ILE D CG1 1 
ATOM   2033  C CG2 . ILE C  2  64  ? 184.126 186.409 188.028 1.00 114.98 ? 573 ILE D CG2 1 
ATOM   2034  C CD1 . ILE C  2  64  ? 185.551 187.095 185.281 1.00 114.98 ? 573 ILE D CD1 1 
ATOM   2035  N N   . LYS C  2  65  ? 184.441 182.795 188.768 1.00 117.62 ? 574 LYS D N   1 
ATOM   2036  C CA  . LYS C  2  65  ? 183.543 182.020 189.617 1.00 117.62 ? 574 LYS D CA  1 
ATOM   2037  C C   . LYS C  2  65  ? 184.248 181.537 190.875 1.00 117.62 ? 574 LYS D C   1 
ATOM   2038  O O   . LYS C  2  65  ? 183.709 181.659 191.984 1.00 117.62 ? 574 LYS D O   1 
ATOM   2039  C CB  . LYS C  2  65  ? 182.980 180.825 188.851 1.00 117.62 ? 574 LYS D CB  1 
ATOM   2040  C CG  . LYS C  2  65  ? 181.750 181.153 188.034 1.00 117.62 ? 574 LYS D CG  1 
ATOM   2041  C CD  . LYS C  2  65  ? 180.976 179.896 187.585 1.00 117.62 ? 574 LYS D CD  1 
ATOM   2042  C CE  . LYS C  2  65  ? 181.097 179.593 186.091 1.00 117.62 ? 574 LYS D CE  1 
ATOM   2043  N NZ  . LYS C  2  65  ? 179.835 179.010 185.556 1.00 117.62 ? 574 LYS D NZ  1 
ATOM   2044  N N   . GLN C  2  66  ? 185.450 180.982 190.730 1.00 116.57 ? 575 GLN D N   1 
ATOM   2045  C CA  . GLN C  2  66  ? 186.123 180.448 191.909 1.00 116.57 ? 575 GLN D CA  1 
ATOM   2046  C C   . GLN C  2  66  ? 186.512 181.556 192.877 1.00 116.57 ? 575 GLN D C   1 
ATOM   2047  O O   . GLN C  2  66  ? 186.374 181.398 194.100 1.00 116.57 ? 575 GLN D O   1 
ATOM   2048  C CB  . GLN C  2  66  ? 187.346 179.635 191.492 1.00 116.57 ? 575 GLN D CB  1 
ATOM   2049  C CG  . GLN C  2  66  ? 187.000 178.340 190.785 1.00 116.57 ? 575 GLN D CG  1 
ATOM   2050  C CD  . GLN C  2  66  ? 186.193 177.400 191.661 1.00 116.57 ? 575 GLN D CD  1 
ATOM   2051  O OE1 . GLN C  2  66  ? 186.638 177.001 192.736 1.00 116.57 ? 575 GLN D OE1 1 
ATOM   2052  N NE2 . GLN C  2  66  ? 184.985 177.069 191.218 1.00 116.57 ? 575 GLN D NE2 1 
ATOM   2053  N N   . LEU C  2  67  ? 186.991 182.687 192.357 1.00 112.75 ? 576 LEU D N   1 
ATOM   2054  C CA  . LEU C  2  67  ? 187.326 183.797 193.238 1.00 112.75 ? 576 LEU D CA  1 
ATOM   2055  C C   . LEU C  2  67  ? 186.087 184.297 193.968 1.00 112.75 ? 576 LEU D C   1 
ATOM   2056  O O   . LEU C  2  67  ? 186.144 184.592 195.168 1.00 112.75 ? 576 LEU D O   1 
ATOM   2057  C CB  . LEU C  2  67  ? 187.975 184.930 192.445 1.00 112.75 ? 576 LEU D CB  1 
ATOM   2058  C CG  . LEU C  2  67  ? 189.484 184.924 192.152 1.00 112.75 ? 576 LEU D CG  1 
ATOM   2059  C CD1 . LEU C  2  67  ? 190.276 185.050 193.436 1.00 112.75 ? 576 LEU D CD1 1 
ATOM   2060  C CD2 . LEU C  2  67  ? 189.965 183.713 191.361 1.00 112.75 ? 576 LEU D CD2 1 
ATOM   2061  N N   . GLN C  2  68  ? 184.953 184.378 193.266 1.00 111.41 ? 577 GLN D N   1 
ATOM   2062  C CA  . GLN C  2  68  ? 183.715 184.802 193.908 1.00 111.41 ? 577 GLN D CA  1 
ATOM   2063  C C   . GLN C  2  68  ? 183.312 183.843 195.019 1.00 111.41 ? 577 GLN D C   1 
ATOM   2064  O O   . GLN C  2  68  ? 182.899 184.275 196.101 1.00 111.41 ? 577 GLN D O   1 
ATOM   2065  C CB  . GLN C  2  68  ? 182.602 184.904 192.868 1.00 111.41 ? 577 GLN D CB  1 
ATOM   2066  C CG  . GLN C  2  68  ? 181.466 185.817 193.271 1.00 111.41 ? 577 GLN D CG  1 
ATOM   2067  C CD  . GLN C  2  68  ? 180.458 186.008 192.160 1.00 111.41 ? 577 GLN D CD  1 
ATOM   2068  O OE1 . GLN C  2  68  ? 180.822 186.142 190.993 1.00 111.41 ? 577 GLN D OE1 1 
ATOM   2069  N NE2 . GLN C  2  68  ? 179.179 186.017 192.517 1.00 111.41 ? 577 GLN D NE2 1 
ATOM   2070  N N   . ALA C  2  69  ? 183.421 182.539 194.770 1.00 107.15 ? 578 ALA D N   1 
ATOM   2071  C CA  . ALA C  2  69  ? 183.036 181.569 195.790 1.00 107.15 ? 578 ALA D CA  1 
ATOM   2072  C C   . ALA C  2  69  ? 183.922 181.684 197.024 1.00 107.15 ? 578 ALA D C   1 
ATOM   2073  O O   . ALA C  2  69  ? 183.428 181.651 198.162 1.00 107.15 ? 578 ALA D O   1 
ATOM   2074  C CB  . ALA C  2  69  ? 183.097 180.156 195.219 1.00 107.15 ? 578 ALA D CB  1 
ATOM   2075  N N   . ARG C  2  70  ? 185.234 181.821 196.823 1.00 106.78 ? 579 ARG D N   1 
ATOM   2076  C CA  . ARG C  2  70  ? 186.127 181.975 197.968 1.00 106.78 ? 579 ARG D CA  1 
ATOM   2077  C C   . ARG C  2  70  ? 185.817 183.252 198.734 1.00 106.78 ? 579 ARG D C   1 
ATOM   2078  O O   . ARG C  2  70  ? 185.799 183.256 199.976 1.00 106.78 ? 579 ARG D O   1 
ATOM   2079  C CB  . ARG C  2  70  ? 187.581 181.960 197.506 1.00 106.78 ? 579 ARG D CB  1 
ATOM   2080  C CG  . ARG C  2  70  ? 188.051 180.594 197.043 1.00 106.78 ? 579 ARG D CG  1 
ATOM   2081  C CD  . ARG C  2  70  ? 189.316 180.675 196.208 1.00 106.78 ? 579 ARG D CD  1 
ATOM   2082  N NE  . ARG C  2  70  ? 190.492 180.993 197.008 1.00 106.78 ? 579 ARG D NE  1 
ATOM   2083  C CZ  . ARG C  2  70  ? 191.732 181.052 196.539 1.00 106.78 ? 579 ARG D CZ  1 
ATOM   2084  N NH1 . ARG C  2  70  ? 192.010 180.797 195.268 1.00 106.78 ? 579 ARG D NH1 1 
ATOM   2085  N NH2 . ARG C  2  70  ? 192.721 181.375 197.365 1.00 106.78 ? 579 ARG D NH2 1 
ATOM   2086  N N   . VAL C  2  71  ? 185.549 184.342 198.012 1.00 107.23 ? 580 VAL D N   1 
ATOM   2087  C CA  . VAL C  2  71  ? 185.198 185.592 198.673 1.00 107.23 ? 580 VAL D CA  1 
ATOM   2088  C C   . VAL C  2  71  ? 183.932 185.417 199.496 1.00 107.23 ? 580 VAL D C   1 
ATOM   2089  O O   . VAL C  2  71  ? 183.831 185.936 200.608 1.00 107.23 ? 580 VAL D O   1 
ATOM   2090  C CB  . VAL C  2  71  ? 185.053 186.726 197.641 1.00 107.23 ? 580 VAL D CB  1 
ATOM   2091  C CG1 . VAL C  2  71  ? 184.349 187.938 198.249 1.00 107.23 ? 580 VAL D CG1 1 
ATOM   2092  C CG2 . VAL C  2  71  ? 186.417 187.131 197.126 1.00 107.23 ? 580 VAL D CG2 1 
ATOM   2093  N N   . LEU C  2  72  ? 182.954 184.675 198.979 1.00 111.73 ? 581 LEU D N   1 
ATOM   2094  C CA  . LEU C  2  72  ? 181.698 184.547 199.712 1.00 111.73 ? 581 LEU D CA  1 
ATOM   2095  C C   . LEU C  2  72  ? 181.863 183.674 200.945 1.00 111.73 ? 581 LEU D C   1 
ATOM   2096  O O   . LEU C  2  72  ? 181.221 183.922 201.973 1.00 111.73 ? 581 LEU D O   1 
ATOM   2097  C CB  . LEU C  2  72  ? 180.602 183.992 198.808 1.00 111.73 ? 581 LEU D CB  1 
ATOM   2098  C CG  . LEU C  2  72  ? 180.087 184.955 197.739 1.00 111.73 ? 581 LEU D CG  1 
ATOM   2099  C CD1 . LEU C  2  72  ? 179.049 184.259 196.878 1.00 111.73 ? 581 LEU D CD1 1 
ATOM   2100  C CD2 . LEU C  2  72  ? 179.526 186.236 198.333 1.00 111.73 ? 581 LEU D CD2 1 
ATOM   2101  N N   . ALA C  2  73  ? 182.710 182.649 200.867 1.00 107.89 ? 582 ALA D N   1 
ATOM   2102  C CA  . ALA C  2  73  ? 183.045 181.908 202.078 1.00 107.89 ? 582 ALA D CA  1 
ATOM   2103  C C   . ALA C  2  73  ? 183.651 182.839 203.120 1.00 107.89 ? 582 ALA D C   1 
ATOM   2104  O O   . ALA C  2  73  ? 183.246 182.828 204.295 1.00 107.89 ? 582 ALA D O   1 
ATOM   2105  C CB  . ALA C  2  73  ? 184.009 180.772 201.751 1.00 107.89 ? 582 ALA D CB  1 
ATOM   2106  N N   . VAL C  2  74  ? 184.594 183.681 202.691 1.00 105.06 ? 583 VAL D N   1 
ATOM   2107  C CA  . VAL C  2  74  ? 185.213 184.641 203.601 1.00 105.06 ? 583 VAL D CA  1 
ATOM   2108  C C   . VAL C  2  74  ? 184.155 185.549 204.217 1.00 105.06 ? 583 VAL D C   1 
ATOM   2109  O O   . VAL C  2  74  ? 184.135 185.775 205.431 1.00 105.06 ? 583 VAL D O   1 
ATOM   2110  C CB  . VAL C  2  74  ? 186.289 185.453 202.857 1.00 105.06 ? 583 VAL D CB  1 
ATOM   2111  C CG1 . VAL C  2  74  ? 186.689 186.691 203.650 1.00 105.06 ? 583 VAL D CG1 1 
ATOM   2112  C CG2 . VAL C  2  74  ? 187.497 184.589 202.577 1.00 105.06 ? 583 VAL D CG2 1 
ATOM   2113  N N   . GLU C  2  75  ? 183.263 186.081 203.384 1.00 109.60 ? 584 GLU D N   1 
ATOM   2114  C CA  . GLU C  2  75  ? 182.283 187.054 203.853 1.00 109.60 ? 584 GLU D CA  1 
ATOM   2115  C C   . GLU C  2  75  ? 181.289 186.431 204.818 1.00 109.60 ? 584 GLU D C   1 
ATOM   2116  O O   . GLU C  2  75  ? 180.892 187.069 205.799 1.00 109.60 ? 584 GLU D O   1 
ATOM   2117  C CB  . GLU C  2  75  ? 181.573 187.684 202.660 1.00 109.60 ? 584 GLU D CB  1 
ATOM   2118  C CG  . GLU C  2  75  ? 182.493 188.551 201.832 1.00 109.60 ? 584 GLU D CG  1 
ATOM   2119  C CD  . GLU C  2  75  ? 181.811 189.153 200.634 1.00 109.60 ? 584 GLU D CD  1 
ATOM   2120  O OE1 . GLU C  2  75  ? 180.644 188.798 200.369 1.00 109.60 ? 584 GLU D OE1 1 
ATOM   2121  O OE2 . GLU C  2  75  ? 182.443 189.985 199.954 1.00 109.60 ? 584 GLU D OE2 1 
ATOM   2122  N N   . HIS C  2  76  ? 180.865 185.194 204.563 1.00 109.62 ? 585 HIS D N   1 
ATOM   2123  C CA  . HIS C  2  76  ? 179.992 184.542 205.530 1.00 109.62 ? 585 HIS D CA  1 
ATOM   2124  C C   . HIS C  2  76  ? 180.728 184.363 206.849 1.00 109.62 ? 585 HIS D C   1 
ATOM   2125  O O   . HIS C  2  76  ? 180.141 184.564 207.924 1.00 109.62 ? 585 HIS D O   1 
ATOM   2126  C CB  . HIS C  2  76  ? 179.466 183.215 204.952 1.00 109.62 ? 585 HIS D CB  1 
ATOM   2127  C CG  . HIS C  2  76  ? 178.662 182.373 205.908 1.00 109.62 ? 585 HIS D CG  1 
ATOM   2128  N ND1 . HIS C  2  76  ? 177.419 181.886 205.568 1.00 109.62 ? 585 HIS D ND1 1 
ATOM   2129  C CD2 . HIS C  2  76  ? 178.953 181.827 207.116 1.00 109.62 ? 585 HIS D CD2 1 
ATOM   2130  C CE1 . HIS C  2  76  ? 176.943 181.155 206.561 1.00 109.62 ? 585 HIS D CE1 1 
ATOM   2131  N NE2 . HIS C  2  76  ? 177.857 181.102 207.512 1.00 109.62 ? 585 HIS D NE2 1 
ATOM   2132  N N   . TYR C  2  77  ? 182.009 183.988 206.797 1.00 104.20 ? 586 TYR D N   1 
ATOM   2133  C CA  . TYR C  2  77  ? 182.747 183.822 208.045 1.00 104.20 ? 586 TYR D CA  1 
ATOM   2134  C C   . TYR C  2  77  ? 182.831 185.138 208.807 1.00 104.20 ? 586 TYR D C   1 
ATOM   2135  O O   . TYR C  2  77  ? 182.649 185.172 210.031 1.00 104.20 ? 586 TYR D O   1 
ATOM   2136  C CB  . TYR C  2  77  ? 184.145 183.278 207.782 1.00 104.20 ? 586 TYR D CB  1 
ATOM   2137  C CG  . TYR C  2  77  ? 184.950 183.147 209.051 1.00 104.20 ? 586 TYR D CG  1 
ATOM   2138  C CD1 . TYR C  2  77  ? 184.705 182.117 209.943 1.00 104.20 ? 586 TYR D CD1 1 
ATOM   2139  C CD2 . TYR C  2  77  ? 185.940 184.062 209.367 1.00 104.20 ? 586 TYR D CD2 1 
ATOM   2140  C CE1 . TYR C  2  77  ? 185.430 181.994 211.106 1.00 104.20 ? 586 TYR D CE1 1 
ATOM   2141  C CE2 . TYR C  2  77  ? 186.671 183.947 210.528 1.00 104.20 ? 586 TYR D CE2 1 
ATOM   2142  C CZ  . TYR C  2  77  ? 186.411 182.911 211.394 1.00 104.20 ? 586 TYR D CZ  1 
ATOM   2143  O OH  . TYR C  2  77  ? 187.136 182.790 212.555 1.00 104.20 ? 586 TYR D OH  1 
ATOM   2144  N N   . LEU C  2  78  ? 183.107 186.237 208.100 1.00 107.53 ? 587 LEU D N   1 
ATOM   2145  C CA  . LEU C  2  78  ? 183.180 187.521 208.787 1.00 107.53 ? 587 LEU D CA  1 
ATOM   2146  C C   . LEU C  2  78  ? 181.834 187.920 209.357 1.00 107.53 ? 587 LEU D C   1 
ATOM   2147  O O   . LEU C  2  78  ? 181.769 188.466 210.461 1.00 107.53 ? 587 LEU D O   1 
ATOM   2148  C CB  . LEU C  2  78  ? 183.674 188.648 207.882 1.00 107.53 ? 587 LEU D CB  1 
ATOM   2149  C CG  . LEU C  2  78  ? 185.168 188.858 207.659 1.00 107.53 ? 587 LEU D CG  1 
ATOM   2150  C CD1 . LEU C  2  78  ? 185.853 189.218 208.980 1.00 107.53 ? 587 LEU D CD1 1 
ATOM   2151  C CD2 . LEU C  2  78  ? 185.846 187.723 206.991 1.00 107.53 ? 587 LEU D CD2 1 
ATOM   2152  N N   . ARG C  2  79  ? 180.754 187.687 208.613 1.00 113.69 ? 588 ARG D N   1 
ATOM   2153  C CA  . ARG C  2  79  ? 179.437 188.043 209.121 1.00 113.69 ? 588 ARG D CA  1 
ATOM   2154  C C   . ARG C  2  79  ? 179.154 187.296 210.416 1.00 113.69 ? 588 ARG D C   1 
ATOM   2155  O O   . ARG C  2  79  ? 178.718 187.894 211.406 1.00 113.69 ? 588 ARG D O   1 
ATOM   2156  C CB  . ARG C  2  79  ? 178.369 187.743 208.065 1.00 113.69 ? 588 ARG D CB  1 
ATOM   2157  C CG  . ARG C  2  79  ? 176.934 188.081 208.477 1.00 113.69 ? 588 ARG D CG  1 
ATOM   2158  C CD  . ARG C  2  79  ? 175.908 187.563 207.492 1.00 113.69 ? 588 ARG D CD  1 
ATOM   2159  N NE  . ARG C  2  79  ? 175.533 186.182 207.780 1.00 113.69 ? 588 ARG D NE  1 
ATOM   2160  C CZ  . ARG C  2  79  ? 174.401 185.600 207.402 1.00 113.69 ? 588 ARG D CZ  1 
ATOM   2161  N NH1 . ARG C  2  79  ? 173.489 186.244 206.691 1.00 113.69 ? 588 ARG D NH1 1 
ATOM   2162  N NH2 . ARG C  2  79  ? 174.177 184.334 207.746 1.00 113.69 ? 588 ARG D NH2 1 
ATOM   2163  N N   . ASP C  2  80  ? 179.446 185.997 210.443 1.00 108.59 ? 589 ASP D N   1 
ATOM   2164  C CA  . ASP C  2  80  ? 179.152 185.228 211.647 1.00 108.59 ? 589 ASP D CA  1 
ATOM   2165  C C   . ASP C  2  80  ? 180.034 185.665 212.811 1.00 108.59 ? 589 ASP D C   1 
ATOM   2166  O O   . ASP C  2  80  ? 179.543 185.859 213.933 1.00 108.59 ? 589 ASP D O   1 
ATOM   2167  C CB  . ASP C  2  80  ? 179.306 183.738 211.364 1.00 108.59 ? 589 ASP D CB  1 
ATOM   2168  C CG  . ASP C  2  80  ? 178.036 183.128 210.815 1.00 108.59 ? 589 ASP D CG  1 
ATOM   2169  O OD1 . ASP C  2  80  ? 177.813 181.922 211.021 1.00 108.59 ? 589 ASP D OD1 1 
ATOM   2170  O OD2 . ASP C  2  80  ? 177.260 183.863 210.167 1.00 108.59 ? 589 ASP D OD2 1 
ATOM   2171  N N   . GLN C  2  81  ? 181.331 185.857 212.565 1.00 108.34 ? 590 GLN D N   1 
ATOM   2172  C CA  . GLN C  2  81  ? 182.215 186.280 213.646 1.00 108.34 ? 590 GLN D CA  1 
ATOM   2173  C C   . GLN C  2  81  ? 181.814 187.650 214.175 1.00 108.34 ? 590 GLN D C   1 
ATOM   2174  O O   . GLN C  2  81  ? 181.859 187.894 215.385 1.00 108.34 ? 590 GLN D O   1 
ATOM   2175  C CB  . GLN C  2  81  ? 183.665 186.299 213.162 1.00 108.34 ? 590 GLN D CB  1 
ATOM   2176  C CG  . GLN C  2  81  ? 184.707 186.412 214.274 1.00 108.34 ? 590 GLN D CG  1 
ATOM   2177  C CD  . GLN C  2  81  ? 184.808 185.164 215.136 1.00 108.34 ? 590 GLN D CD  1 
ATOM   2178  O OE1 . GLN C  2  81  ? 184.017 184.231 215.003 1.00 108.34 ? 590 GLN D OE1 1 
ATOM   2179  N NE2 . GLN C  2  81  ? 185.783 185.151 216.038 1.00 108.34 ? 590 GLN D NE2 1 
ATOM   2180  N N   . GLN C  2  82  ? 181.407 188.559 213.290 1.00 111.49 ? 591 GLN D N   1 
ATOM   2181  C CA  . GLN C  2  82  ? 181.070 189.905 213.729 1.00 111.49 ? 591 GLN D CA  1 
ATOM   2182  C C   . GLN C  2  82  ? 179.763 189.915 214.506 1.00 111.49 ? 591 GLN D C   1 
ATOM   2183  O O   . GLN C  2  82  ? 179.617 190.671 215.472 1.00 111.49 ? 591 GLN D O   1 
ATOM   2184  C CB  . GLN C  2  82  ? 180.999 190.839 212.527 1.00 111.49 ? 591 GLN D CB  1 
ATOM   2185  C CG  . GLN C  2  82  ? 180.749 192.280 212.869 1.00 111.49 ? 591 GLN D CG  1 
ATOM   2186  C CD  . GLN C  2  82  ? 180.754 193.153 211.643 1.00 111.49 ? 591 GLN D CD  1 
ATOM   2187  O OE1 . GLN C  2  82  ? 180.906 192.671 210.522 1.00 111.49 ? 591 GLN D OE1 1 
ATOM   2188  N NE2 . GLN C  2  82  ? 180.632 194.450 211.848 1.00 111.49 ? 591 GLN D NE2 1 
ATOM   2189  N N   . LEU C  2  83  ? 178.790 189.100 214.092 1.00 113.24 ? 592 LEU D N   1 
ATOM   2190  C CA  . LEU C  2  83  ? 177.582 188.972 214.898 1.00 113.24 ? 592 LEU D CA  1 
ATOM   2191  C C   . LEU C  2  83  ? 177.903 188.386 216.265 1.00 113.24 ? 592 LEU D C   1 
ATOM   2192  O O   . LEU C  2  83  ? 177.287 188.767 217.264 1.00 113.24 ? 592 LEU D O   1 
ATOM   2193  C CB  . LEU C  2  83  ? 176.519 188.135 214.182 1.00 113.24 ? 592 LEU D CB  1 
ATOM   2194  C CG  . LEU C  2  83  ? 175.582 188.790 213.145 1.00 113.24 ? 592 LEU D CG  1 
ATOM   2195  C CD1 . LEU C  2  83  ? 174.692 189.845 213.804 1.00 113.24 ? 592 LEU D CD1 1 
ATOM   2196  C CD2 . LEU C  2  83  ? 176.293 189.415 211.946 1.00 113.24 ? 592 LEU D CD2 1 
ATOM   2197  N N   . LEU C  2  84  ? 178.875 187.475 216.345 1.00 110.96 ? 593 LEU D N   1 
ATOM   2198  C CA  . LEU C  2  84  ? 179.319 187.046 217.670 1.00 110.96 ? 593 LEU D CA  1 
ATOM   2199  C C   . LEU C  2  84  ? 179.940 188.206 218.438 1.00 110.96 ? 593 LEU D C   1 
ATOM   2200  O O   . LEU C  2  84  ? 179.755 188.327 219.654 1.00 110.96 ? 593 LEU D O   1 
ATOM   2201  C CB  . LEU C  2  84  ? 180.306 185.887 217.562 1.00 110.96 ? 593 LEU D CB  1 
ATOM   2202  C CG  . LEU C  2  84  ? 179.767 184.567 217.014 1.00 110.96 ? 593 LEU D CG  1 
ATOM   2203  C CD1 . LEU C  2  84  ? 180.909 183.589 216.846 1.00 110.96 ? 593 LEU D CD1 1 
ATOM   2204  C CD2 . LEU C  2  84  ? 178.704 183.976 217.927 1.00 110.96 ? 593 LEU D CD2 1 
ATOM   2205  N N   . GLY C  2  85  ? 180.682 189.065 217.741 1.00 116.30 ? 594 GLY D N   1 
ATOM   2206  C CA  . GLY C  2  85  ? 181.300 190.207 218.399 1.00 116.30 ? 594 GLY D CA  1 
ATOM   2207  C C   . GLY C  2  85  ? 180.286 191.169 218.987 1.00 116.30 ? 594 GLY D C   1 
ATOM   2208  O O   . GLY C  2  85  ? 180.413 191.602 220.134 1.00 116.30 ? 594 GLY D O   1 
ATOM   2209  N N   . ILE C  2  86  ? 179.259 191.510 218.211 1.00 117.09 ? 595 ILE D N   1 
ATOM   2210  C CA  . ILE C  2  86  ? 178.323 192.548 218.635 1.00 117.09 ? 595 ILE D CA  1 
ATOM   2211  C C   . ILE C  2  86  ? 177.416 192.046 219.754 1.00 117.09 ? 595 ILE D C   1 
ATOM   2212  O O   . ILE C  2  86  ? 176.761 192.841 220.435 1.00 117.09 ? 595 ILE D O   1 
ATOM   2213  C CB  . ILE C  2  86  ? 177.518 193.062 217.424 1.00 117.09 ? 595 ILE D CB  1 
ATOM   2214  C CG1 . ILE C  2  86  ? 176.751 194.349 217.747 1.00 117.09 ? 595 ILE D CG1 1 
ATOM   2215  C CG2 . ILE C  2  86  ? 176.529 192.019 216.951 1.00 117.09 ? 595 ILE D CG2 1 
ATOM   2216  C CD1 . ILE C  2  86  ? 177.614 195.562 218.041 1.00 117.09 ? 595 ILE D CD1 1 
ATOM   2217  N N   . TRP C  2  87  ? 177.352 190.729 219.960 1.00 116.83 ? 596 TRP D N   1 
ATOM   2218  C CA  . TRP C  2  87  ? 176.620 190.175 221.096 1.00 116.83 ? 596 TRP D CA  1 
ATOM   2219  C C   . TRP C  2  87  ? 177.500 189.994 222.323 1.00 116.83 ? 596 TRP D C   1 
ATOM   2220  O O   . TRP C  2  87  ? 177.015 189.498 223.344 1.00 116.83 ? 596 TRP D O   1 
ATOM   2221  C CB  . TRP C  2  87  ? 176.007 188.831 220.709 1.00 116.83 ? 596 TRP D CB  1 
ATOM   2222  C CG  . TRP C  2  87  ? 175.112 188.929 219.538 1.00 116.83 ? 596 TRP D CG  1 
ATOM   2223  C CD1 . TRP C  2  87  ? 174.443 190.032 219.099 1.00 116.83 ? 596 TRP D CD1 1 
ATOM   2224  C CD2 . TRP C  2  87  ? 174.840 187.898 218.595 1.00 116.83 ? 596 TRP D CD2 1 
ATOM   2225  N NE1 . TRP C  2  87  ? 173.753 189.743 217.952 1.00 116.83 ? 596 TRP D NE1 1 
ATOM   2226  C CE2 . TRP C  2  87  ? 173.989 188.437 217.621 1.00 116.83 ? 596 TRP D CE2 1 
ATOM   2227  C CE3 . TRP C  2  87  ? 175.240 186.570 218.474 1.00 116.83 ? 596 TRP D CE3 1 
ATOM   2228  C CZ2 . TRP C  2  87  ? 173.532 187.699 216.561 1.00 116.83 ? 596 TRP D CZ2 1 
ATOM   2229  C CZ3 . TRP C  2  87  ? 174.769 185.836 217.413 1.00 116.83 ? 596 TRP D CZ3 1 
ATOM   2230  C CH2 . TRP C  2  87  ? 173.930 186.401 216.477 1.00 116.83 ? 596 TRP D CH2 1 
ATOM   2231  N N   . GLY C  2  88  ? 178.765 190.387 222.256 1.00 123.91 ? 597 GLY D N   1 
ATOM   2232  C CA  . GLY C  2  88  ? 179.692 190.155 223.338 1.00 123.91 ? 597 GLY D CA  1 
ATOM   2233  C C   . GLY C  2  88  ? 180.110 188.701 223.440 1.00 123.91 ? 597 GLY D C   1 
ATOM   2234  O O   . GLY C  2  88  ? 179.441 187.790 222.953 1.00 123.91 ? 597 GLY D O   1 
ATOM   2235  N N   . CYS C  2  89  ? 181.251 188.496 224.091 1.00 127.14 ? 598 CYS D N   1 
ATOM   2236  C CA  . CYS C  2  89  ? 181.720 187.161 224.427 1.00 127.14 ? 598 CYS D CA  1 
ATOM   2237  C C   . CYS C  2  89  ? 181.991 186.351 223.163 1.00 127.14 ? 598 CYS D C   1 
ATOM   2238  O O   . CYS C  2  89  ? 181.610 185.184 223.042 1.00 127.14 ? 598 CYS D O   1 
ATOM   2239  C CB  . CYS C  2  89  ? 180.706 186.465 225.327 1.00 127.14 ? 598 CYS D CB  1 
ATOM   2240  S SG  . CYS C  2  89  ? 181.320 185.040 226.192 1.00 127.14 ? 598 CYS D SG  1 
ATOM   2241  N N   . SER C  2  90  ? 182.643 186.997 222.205 1.00 114.54 ? 599 SER D N   1 
ATOM   2242  C CA  . SER C  2  90  ? 183.065 186.332 220.988 1.00 114.54 ? 599 SER D CA  1 
ATOM   2243  C C   . SER C  2  90  ? 184.359 185.566 221.231 1.00 114.54 ? 599 SER D C   1 
ATOM   2244  O O   . SER C  2  90  ? 184.866 185.482 222.351 1.00 114.54 ? 599 SER D O   1 
ATOM   2245  C CB  . SER C  2  90  ? 183.254 187.346 219.867 1.00 114.54 ? 599 SER D CB  1 
ATOM   2246  O OG  . SER C  2  90  ? 184.370 188.179 220.123 1.00 114.54 ? 599 SER D OG  1 
ATOM   2247  N N   . GLY C  2  91  ? 184.895 184.996 220.160 1.00 110.26 ? 600 GLY D N   1 
ATOM   2248  C CA  . GLY C  2  91  ? 186.063 184.157 220.273 1.00 110.26 ? 600 GLY D CA  1 
ATOM   2249  C C   . GLY C  2  91  ? 185.834 182.876 221.038 1.00 110.26 ? 600 GLY D C   1 
ATOM   2250  O O   . GLY C  2  91  ? 186.812 182.242 221.452 1.00 110.26 ? 600 GLY D O   1 
ATOM   2251  N N   . LYS C  2  92  ? 184.580 182.482 221.249 1.00 111.36 ? 601 LYS D N   1 
ATOM   2252  C CA  . LYS C  2  92  ? 184.246 181.294 222.013 1.00 111.36 ? 601 LYS D CA  1 
ATOM   2253  C C   . LYS C  2  92  ? 183.246 180.454 221.241 1.00 111.36 ? 601 LYS D C   1 
ATOM   2254  O O   . LYS C  2  92  ? 182.418 180.973 220.489 1.00 111.36 ? 601 LYS D O   1 
ATOM   2255  C CB  . LYS C  2  92  ? 183.657 181.641 223.380 1.00 111.36 ? 601 LYS D CB  1 
ATOM   2256  C CG  . LYS C  2  92  ? 184.689 182.114 224.387 1.00 111.36 ? 601 LYS D CG  1 
ATOM   2257  C CD  . LYS C  2  92  ? 184.031 182.614 225.680 1.00 111.36 ? 601 LYS D CD  1 
ATOM   2258  C CE  . LYS C  2  92  ? 184.806 183.729 226.388 1.00 111.36 ? 601 LYS D CE  1 
ATOM   2259  N NZ  . LYS C  2  92  ? 183.911 184.848 226.789 1.00 111.36 ? 601 LYS D NZ  1 
ATOM   2260  N N   . LEU C  2  93  ? 183.343 179.143 221.436 1.00 111.74 ? 602 LEU D N   1 
ATOM   2261  C CA  . LEU C  2  93  ? 182.354 178.222 220.898 1.00 111.74 ? 602 LEU D CA  1 
ATOM   2262  C C   . LEU C  2  93  ? 181.157 178.091 221.831 1.00 111.74 ? 602 LEU D C   1 
ATOM   2263  O O   . LEU C  2  93  ? 180.063 177.732 221.384 1.00 111.74 ? 602 LEU D O   1 
ATOM   2264  C CB  . LEU C  2  93  ? 183.000 176.857 220.657 1.00 111.74 ? 602 LEU D CB  1 
ATOM   2265  C CG  . LEU C  2  93  ? 183.949 176.756 219.454 1.00 111.74 ? 602 LEU D CG  1 
ATOM   2266  C CD1 . LEU C  2  93  ? 185.274 177.483 219.695 1.00 111.74 ? 602 LEU D CD1 1 
ATOM   2267  C CD2 . LEU C  2  93  ? 184.194 175.290 219.094 1.00 111.74 ? 602 LEU D CD2 1 
ATOM   2268  N N   . ILE C  2  94  ? 181.351 178.380 223.117 1.00 117.39 ? 603 ILE D N   1 
ATOM   2269  C CA  . ILE C  2  94  ? 180.301 178.367 224.127 1.00 117.39 ? 603 ILE D CA  1 
ATOM   2270  C C   . ILE C  2  94  ? 180.289 179.734 224.785 1.00 117.39 ? 603 ILE D C   1 
ATOM   2271  O O   . ILE C  2  94  ? 181.336 180.216 225.231 1.00 117.39 ? 603 ILE D O   1 
ATOM   2272  C CB  . ILE C  2  94  ? 180.542 177.286 225.193 1.00 117.39 ? 603 ILE D CB  1 
ATOM   2273  C CG1 . ILE C  2  94  ? 180.617 175.886 224.574 1.00 117.39 ? 603 ILE D CG1 1 
ATOM   2274  C CG2 . ILE C  2  94  ? 179.471 177.358 226.284 1.00 117.39 ? 603 ILE D CG2 1 
ATOM   2275  C CD1 . ILE C  2  94  ? 179.373 175.431 223.861 1.00 117.39 ? 603 ILE D CD1 1 
ATOM   2276  N N   . CYS C  2  95  ? 179.114 180.351 224.868 1.00 125.59 ? 604 CYS D N   1 
ATOM   2277  C CA  . CYS C  2  95  ? 178.956 181.479 225.775 1.00 125.59 ? 604 CYS D CA  1 
ATOM   2278  C C   . CYS C  2  95  ? 177.490 181.772 226.035 1.00 125.59 ? 604 CYS D C   1 
ATOM   2279  O O   . CYS C  2  95  ? 176.650 181.627 225.142 1.00 125.59 ? 604 CYS D O   1 
ATOM   2280  C CB  . CYS C  2  95  ? 179.623 182.742 225.244 1.00 125.59 ? 604 CYS D CB  1 
ATOM   2281  S SG  . CYS C  2  95  ? 179.614 184.005 226.512 1.00 125.59 ? 604 CYS D SG  1 
ATOM   2282  N N   . CYS C  2  96  ? 177.206 182.202 227.261 1.00 130.49 ? 605 CYS D N   1 
ATOM   2283  C CA  . CYS C  2  96  ? 175.885 182.651 227.665 1.00 130.49 ? 605 CYS D CA  1 
ATOM   2284  C C   . CYS C  2  96  ? 175.803 184.169 227.621 1.00 130.49 ? 605 CYS D C   1 
ATOM   2285  O O   . CYS C  2  96  ? 176.816 184.869 227.555 1.00 130.49 ? 605 CYS D O   1 
ATOM   2286  C CB  . CYS C  2  96  ? 175.555 182.169 229.078 1.00 130.49 ? 605 CYS D CB  1 
ATOM   2287  S SG  . CYS C  2  96  ? 175.383 180.387 229.254 1.00 130.49 ? 605 CYS D SG  1 
ATOM   2288  N N   . THR C  2  97  ? 174.577 184.666 227.660 1.00 125.81 ? 606 THR D N   1 
ATOM   2289  C CA  . THR C  2  97  ? 174.260 186.079 227.774 1.00 125.81 ? 606 THR D CA  1 
ATOM   2290  C C   . THR C  2  97  ? 173.392 186.300 229.010 1.00 125.81 ? 606 THR D C   1 
ATOM   2291  O O   . THR C  2  97  ? 173.162 185.383 229.803 1.00 125.81 ? 606 THR D O   1 
ATOM   2292  C CB  . THR C  2  97  ? 173.598 186.570 226.483 1.00 125.81 ? 606 THR D CB  1 
ATOM   2293  O OG1 . THR C  2  97  ? 173.423 187.992 226.532 1.00 125.81 ? 606 THR D OG1 1 
ATOM   2294  C CG2 . THR C  2  97  ? 172.277 185.843 226.191 1.00 125.81 ? 606 THR D CG2 1 
ATOM   2295  N N   . ASN C  2  98  ? 172.912 187.535 229.172 1.00 129.00 ? 607 ASN D N   1 
ATOM   2296  C CA  . ASN C  2  98  ? 172.041 187.908 230.283 1.00 129.00 ? 607 ASN D CA  1 
ATOM   2297  C C   . ASN C  2  98  ? 170.594 188.119 229.848 1.00 129.00 ? 607 ASN D C   1 
ATOM   2298  O O   . ASN C  2  98  ? 169.827 188.773 230.560 1.00 129.00 ? 607 ASN D O   1 
ATOM   2299  C CB  . ASN C  2  98  ? 172.584 189.158 230.981 1.00 129.00 ? 607 ASN D CB  1 
ATOM   2300  C CG  . ASN C  2  98  ? 172.715 190.350 230.050 1.00 129.00 ? 607 ASN D CG  1 
ATOM   2301  O OD1 . ASN C  2  98  ? 172.184 190.357 228.941 1.00 129.00 ? 607 ASN D OD1 1 
ATOM   2302  N ND2 . ASN C  2  98  ? 173.430 191.371 230.505 1.00 129.00 ? 607 ASN D ND2 1 
ATOM   2303  N N   . VAL C  2  99  ? 170.205 187.571 228.704 1.00 123.02 ? 608 VAL D N   1 
ATOM   2304  C CA  . VAL C  2  99  ? 168.871 187.756 228.142 1.00 123.02 ? 608 VAL D CA  1 
ATOM   2305  C C   . VAL C  2  99  ? 168.025 186.546 228.533 1.00 123.02 ? 608 VAL D C   1 
ATOM   2306  O O   . VAL C  2  99  ? 168.389 185.417 228.173 1.00 123.02 ? 608 VAL D O   1 
ATOM   2307  C CB  . VAL C  2  99  ? 168.927 187.909 226.616 1.00 123.02 ? 608 VAL D CB  1 
ATOM   2308  C CG1 . VAL C  2  99  ? 167.525 188.066 226.045 1.00 123.02 ? 608 VAL D CG1 1 
ATOM   2309  C CG2 . VAL C  2  99  ? 169.812 189.091 226.235 1.00 123.02 ? 608 VAL D CG2 1 
ATOM   2310  N N   . PRO C  2  100 ? 166.909 186.718 229.248 1.00 126.52 ? 609 PRO D N   1 
ATOM   2311  C CA  . PRO C  2  100 ? 166.086 185.551 229.581 1.00 126.52 ? 609 PRO D CA  1 
ATOM   2312  C C   . PRO C  2  100 ? 165.424 184.966 228.349 1.00 126.52 ? 609 PRO D C   1 
ATOM   2313  O O   . PRO C  2  100 ? 165.157 185.663 227.368 1.00 126.52 ? 609 PRO D O   1 
ATOM   2314  C CB  . PRO C  2  100 ? 165.047 186.114 230.553 1.00 126.52 ? 609 PRO D CB  1 
ATOM   2315  C CG  . PRO C  2  100 ? 164.901 187.521 230.150 1.00 126.52 ? 609 PRO D CG  1 
ATOM   2316  C CD  . PRO C  2  100 ? 166.259 187.966 229.693 1.00 126.52 ? 609 PRO D CD  1 
ATOM   2317  N N   . TRP C  2  101 ? 165.157 183.666 228.408 1.00 125.04 ? 610 TRP D N   1 
ATOM   2318  C CA  . TRP C  2  101 ? 164.457 183.011 227.317 1.00 125.04 ? 610 TRP D CA  1 
ATOM   2319  C C   . TRP C  2  101 ? 162.976 183.346 227.364 1.00 125.04 ? 610 TRP D C   1 
ATOM   2320  O O   . TRP C  2  101 ? 162.327 183.236 228.407 1.00 125.04 ? 610 TRP D O   1 
ATOM   2321  C CB  . TRP C  2  101 ? 164.632 181.497 227.363 1.00 125.04 ? 610 TRP D CB  1 
ATOM   2322  C CG  . TRP C  2  101 ? 164.155 180.855 226.100 1.00 125.04 ? 610 TRP D CG  1 
ATOM   2323  C CD1 . TRP C  2  101 ? 162.926 180.318 225.871 1.00 125.04 ? 610 TRP D CD1 1 
ATOM   2324  C CD2 . TRP C  2  101 ? 164.895 180.693 224.886 1.00 125.04 ? 610 TRP D CD2 1 
ATOM   2325  N NE1 . TRP C  2  101 ? 162.853 179.829 224.591 1.00 125.04 ? 610 TRP D NE1 1 
ATOM   2326  C CE2 . TRP C  2  101 ? 164.052 180.045 223.966 1.00 125.04 ? 610 TRP D CE2 1 
ATOM   2327  C CE3 . TRP C  2  101 ? 166.192 181.026 224.491 1.00 125.04 ? 610 TRP D CE3 1 
ATOM   2328  C CZ2 . TRP C  2  101 ? 164.462 179.727 222.675 1.00 125.04 ? 610 TRP D CZ2 1 
ATOM   2329  C CZ3 . TRP C  2  101 ? 166.596 180.711 223.210 1.00 125.04 ? 610 TRP D CZ3 1 
ATOM   2330  C CH2 . TRP C  2  101 ? 165.734 180.072 222.315 1.00 125.04 ? 610 TRP D CH2 1 
ATOM   2331  N N   . ASN C  2  102 ? 162.450 183.753 226.217 1.00 129.88 ? 611 ASN D N   1 
ATOM   2332  C CA  . ASN C  2  102 ? 161.027 184.013 226.035 1.00 129.88 ? 611 ASN D CA  1 
ATOM   2333  C C   . ASN C  2  102 ? 160.392 182.675 225.681 1.00 129.88 ? 611 ASN D C   1 
ATOM   2334  O O   . ASN C  2  102 ? 160.514 182.196 224.552 1.00 129.88 ? 611 ASN D O   1 
ATOM   2335  C CB  . ASN C  2  102 ? 160.846 185.064 224.948 1.00 129.88 ? 611 ASN D CB  1 
ATOM   2336  C CG  . ASN C  2  102 ? 159.392 185.408 224.649 1.00 129.88 ? 611 ASN D CG  1 
ATOM   2337  O OD1 . ASN C  2  102 ? 158.486 184.581 224.739 1.00 129.88 ? 611 ASN D OD1 1 
ATOM   2338  N ND2 . ASN C  2  102 ? 159.177 186.663 224.270 1.00 129.88 ? 611 ASN D ND2 1 
ATOM   2339  N N   . SER C  2  103 ? 159.708 182.068 226.654 1.00 135.65 ? 612 SER D N   1 
ATOM   2340  C CA  . SER C  2  103 ? 159.170 180.726 226.467 1.00 135.65 ? 612 SER D CA  1 
ATOM   2341  C C   . SER C  2  103 ? 158.129 180.659 225.361 1.00 135.65 ? 612 SER D C   1 
ATOM   2342  O O   . SER C  2  103 ? 157.932 179.585 224.784 1.00 135.65 ? 612 SER D O   1 
ATOM   2343  C CB  . SER C  2  103 ? 158.559 180.220 227.773 1.00 135.65 ? 612 SER D CB  1 
ATOM   2344  O OG  . SER C  2  103 ? 157.421 180.983 228.129 1.00 135.65 ? 612 SER D OG  1 
ATOM   2345  N N   . SER C  2  104 ? 157.486 181.781 225.026 1.00 138.00 ? 613 SER D N   1 
ATOM   2346  C CA  . SER C  2  104 ? 156.437 181.778 224.011 1.00 138.00 ? 613 SER D CA  1 
ATOM   2347  C C   . SER C  2  104 ? 156.940 181.332 222.645 1.00 138.00 ? 613 SER D C   1 
ATOM   2348  O O   . SER C  2  104 ? 156.128 180.946 221.797 1.00 138.00 ? 613 SER D O   1 
ATOM   2349  C CB  . SER C  2  104 ? 155.820 183.172 223.893 1.00 138.00 ? 613 SER D CB  1 
ATOM   2350  O OG  . SER C  2  104 ? 156.660 184.039 223.148 1.00 138.00 ? 613 SER D OG  1 
ATOM   2351  N N   . TRP C  2  105 ? 158.252 181.384 222.408 1.00 130.75 ? 614 TRP D N   1 
ATOM   2352  C CA  . TRP C  2  105 ? 158.786 180.977 221.116 1.00 130.75 ? 614 TRP D CA  1 
ATOM   2353  C C   . TRP C  2  105 ? 158.555 179.493 220.850 1.00 130.75 ? 614 TRP D C   1 
ATOM   2354  O O   . TRP C  2  105 ? 158.190 179.124 219.728 1.00 130.75 ? 614 TRP D O   1 
ATOM   2355  C CB  . TRP C  2  105 ? 160.275 181.316 221.050 1.00 130.75 ? 614 TRP D CB  1 
ATOM   2356  C CG  . TRP C  2  105 ? 160.571 182.798 221.135 1.00 130.75 ? 614 TRP D CG  1 
ATOM   2357  C CD1 . TRP C  2  105 ? 159.740 183.827 220.798 1.00 130.75 ? 614 TRP D CD1 1 
ATOM   2358  C CD2 . TRP C  2  105 ? 161.788 183.404 221.580 1.00 130.75 ? 614 TRP D CD2 1 
ATOM   2359  N NE1 . TRP C  2  105 ? 160.365 185.030 220.994 1.00 130.75 ? 614 TRP D NE1 1 
ATOM   2360  C CE2 . TRP C  2  105 ? 161.628 184.799 221.468 1.00 130.75 ? 614 TRP D CE2 1 
ATOM   2361  C CE3 . TRP C  2  105 ? 163.000 182.902 222.055 1.00 130.75 ? 614 TRP D CE3 1 
ATOM   2362  C CZ2 . TRP C  2  105 ? 162.624 185.695 221.839 1.00 130.75 ? 614 TRP D CZ2 1 
ATOM   2363  C CZ3 . TRP C  2  105 ? 163.991 183.792 222.412 1.00 130.75 ? 614 TRP D CZ3 1 
ATOM   2364  C CH2 . TRP C  2  105 ? 163.798 185.173 222.302 1.00 130.75 ? 614 TRP D CH2 1 
ATOM   2365  N N   . SER C  2  106 ? 158.773 178.631 221.850 1.00 136.09 ? 615 SER D N   1 
ATOM   2366  C CA  . SER C  2  106 ? 158.489 177.202 221.715 1.00 136.09 ? 615 SER D CA  1 
ATOM   2367  C C   . SER C  2  106 ? 157.713 176.634 222.901 1.00 136.09 ? 615 SER D C   1 
ATOM   2368  O O   . SER C  2  106 ? 157.006 175.632 222.754 1.00 136.09 ? 615 SER D O   1 
ATOM   2369  C CB  . SER C  2  106 ? 159.791 176.420 221.540 1.00 136.09 ? 615 SER D CB  1 
ATOM   2370  O OG  . SER C  2  106 ? 160.547 176.415 222.738 1.00 136.09 ? 615 SER D OG  1 
ATOM   2371  N N   . ASN C  2  107 ? 157.855 177.244 224.081 1.00 139.38 ? 616 ASN D N   1 
ATOM   2372  C CA  . ASN C  2  107 ? 157.221 176.771 225.318 1.00 139.38 ? 616 ASN D CA  1 
ATOM   2373  C C   . ASN C  2  107 ? 157.658 175.352 225.694 1.00 139.38 ? 616 ASN D C   1 
ATOM   2374  O O   . ASN C  2  107 ? 157.013 174.696 226.516 1.00 139.38 ? 616 ASN D O   1 
ATOM   2375  C CB  . ASN C  2  107 ? 155.687 176.840 225.230 1.00 139.38 ? 616 ASN D CB  1 
ATOM   2376  C CG  . ASN C  2  107 ? 155.157 178.264 225.231 1.00 139.38 ? 616 ASN D CG  1 
ATOM   2377  O OD1 . ASN C  2  107 ? 155.631 179.117 225.981 1.00 139.38 ? 616 ASN D OD1 1 
ATOM   2378  N ND2 . ASN C  2  107 ? 154.141 178.518 224.411 1.00 139.38 ? 616 ASN D ND2 1 
ATOM   2379  N N   . ARG C  2  108 ? 158.764 174.860 225.130 1.00 134.45 ? 617 ARG D N   1 
ATOM   2380  C CA  . ARG C  2  108 ? 159.249 173.515 225.446 1.00 134.45 ? 617 ARG D CA  1 
ATOM   2381  C C   . ARG C  2  108 ? 160.200 173.612 226.639 1.00 134.45 ? 617 ARG D C   1 
ATOM   2382  O O   . ARG C  2  108 ? 161.403 173.365 226.547 1.00 134.45 ? 617 ARG D O   1 
ATOM   2383  C CB  . ARG C  2  108 ? 159.955 172.889 224.251 1.00 134.45 ? 617 ARG D CB  1 
ATOM   2384  C CG  . ARG C  2  108 ? 160.256 171.396 224.437 1.00 134.45 ? 617 ARG D CG  1 
ATOM   2385  C CD  . ARG C  2  108 ? 161.073 170.877 223.292 1.00 134.45 ? 617 ARG D CD  1 
ATOM   2386  N NE  . ARG C  2  108 ? 160.404 170.825 221.995 1.00 134.45 ? 617 ARG D NE  1 
ATOM   2387  C CZ  . ARG C  2  108 ? 159.597 169.856 221.581 1.00 134.45 ? 617 ARG D CZ  1 
ATOM   2388  N NH1 . ARG C  2  108 ? 159.371 168.773 222.311 1.00 134.45 ? 617 ARG D NH1 1 
ATOM   2389  N NH2 . ARG C  2  108 ? 159.027 169.960 220.385 1.00 134.45 ? 617 ARG D NH2 1 
ATOM   2390  N N   . ASN C  2  109 ? 159.633 173.978 227.784 1.00 140.22 ? 618 ASN D N   1 
ATOM   2391  C CA  . ASN C  2  109 ? 160.420 174.225 228.994 1.00 140.22 ? 618 ASN D CA  1 
ATOM   2392  C C   . ASN C  2  109 ? 160.780 172.903 229.677 1.00 140.22 ? 618 ASN D C   1 
ATOM   2393  O O   . ASN C  2  109 ? 160.403 172.622 230.815 1.00 140.22 ? 618 ASN D O   1 
ATOM   2394  C CB  . ASN C  2  109 ? 159.651 175.151 229.926 1.00 140.22 ? 618 ASN D CB  1 
ATOM   2395  C CG  . ASN C  2  109 ? 159.075 176.348 229.196 1.00 140.22 ? 618 ASN D CG  1 
ATOM   2396  O OD1 . ASN C  2  109 ? 159.771 177.009 228.427 1.00 140.22 ? 618 ASN D OD1 1 
ATOM   2397  N ND2 . ASN C  2  109 ? 157.787 176.601 229.394 1.00 140.22 ? 618 ASN D ND2 1 
ATOM   2398  N N   . LEU C  2  110 ? 161.546 172.095 228.947 1.00 134.25 ? 619 LEU D N   1 
ATOM   2399  C CA  . LEU C  2  110 ? 161.834 170.719 229.309 1.00 134.25 ? 619 LEU D CA  1 
ATOM   2400  C C   . LEU C  2  110 ? 163.338 170.489 229.277 1.00 134.25 ? 619 LEU D C   1 
ATOM   2401  O O   . LEU C  2  110 ? 164.108 171.321 228.791 1.00 134.25 ? 619 LEU D O   1 
ATOM   2402  C CB  . LEU C  2  110 ? 161.141 169.737 228.347 1.00 134.25 ? 619 LEU D CB  1 
ATOM   2403  C CG  . LEU C  2  110 ? 159.664 169.386 228.562 1.00 134.25 ? 619 LEU D CG  1 
ATOM   2404  C CD1 . LEU C  2  110 ? 159.456 168.615 229.862 1.00 134.25 ? 619 LEU D CD1 1 
ATOM   2405  C CD2 . LEU C  2  110 ? 158.779 170.626 228.511 1.00 134.25 ? 619 LEU D CD2 1 
ATOM   2406  N N   . SER C  2  111 ? 163.750 169.336 229.810 1.00 132.18 ? 620 SER D N   1 
ATOM   2407  C CA  . SER C  2  111 ? 165.118 168.863 229.624 1.00 132.18 ? 620 SER D CA  1 
ATOM   2408  C C   . SER C  2  111 ? 165.374 168.360 228.207 1.00 132.18 ? 620 SER D C   1 
ATOM   2409  O O   . SER C  2  111 ? 166.500 167.957 227.905 1.00 132.18 ? 620 SER D O   1 
ATOM   2410  C CB  . SER C  2  111 ? 165.431 167.744 230.614 1.00 132.18 ? 620 SER D CB  1 
ATOM   2411  O OG  . SER C  2  111 ? 164.685 166.580 230.306 1.00 132.18 ? 620 SER D OG  1 
ATOM   2412  N N   . GLU C  2  112 ? 164.347 168.330 227.349 1.00 134.53 ? 621 GLU D N   1 
ATOM   2413  C CA  . GLU C  2  112 ? 164.501 167.890 225.966 1.00 134.53 ? 621 GLU D CA  1 
ATOM   2414  C C   . GLU C  2  112 ? 165.302 168.884 225.126 1.00 134.53 ? 621 GLU D C   1 
ATOM   2415  O O   . GLU C  2  112 ? 165.647 168.580 223.980 1.00 134.53 ? 621 GLU D O   1 
ATOM   2416  C CB  . GLU C  2  112 ? 163.107 167.646 225.384 1.00 134.53 ? 621 GLU D CB  1 
ATOM   2417  C CG  . GLU C  2  112 ? 163.041 167.135 223.961 1.00 134.53 ? 621 GLU D CG  1 
ATOM   2418  C CD  . GLU C  2  112 ? 161.618 166.814 223.553 1.00 134.53 ? 621 GLU D CD  1 
ATOM   2419  O OE1 . GLU C  2  112 ? 160.705 167.002 224.383 1.00 134.53 ? 621 GLU D OE1 1 
ATOM   2420  O OE2 . GLU C  2  112 ? 161.408 166.370 222.407 1.00 134.53 ? 621 GLU D OE2 1 
ATOM   2421  N N   . ILE C  2  113 ? 165.573 170.074 225.663 1.00 131.62 ? 622 ILE D N   1 
ATOM   2422  C CA  . ILE C  2  113 ? 166.602 170.955 225.122 1.00 131.62 ? 622 ILE D CA  1 
ATOM   2423  C C   . ILE C  2  113 ? 168.009 170.395 225.260 1.00 131.62 ? 622 ILE D C   1 
ATOM   2424  O O   . ILE C  2  113 ? 168.926 170.880 224.587 1.00 131.62 ? 622 ILE D O   1 
ATOM   2425  C CB  . ILE C  2  113 ? 166.482 172.365 225.739 1.00 131.62 ? 622 ILE D CB  1 
ATOM   2426  C CG1 . ILE C  2  113 ? 167.314 173.394 224.932 1.00 131.62 ? 622 ILE D CG1 1 
ATOM   2427  C CG2 . ILE C  2  113 ? 166.775 172.340 227.240 1.00 131.62 ? 622 ILE D CG2 1 
ATOM   2428  C CD1 . ILE C  2  113 ? 167.078 173.483 223.468 1.00 131.62 ? 622 ILE D CD1 1 
ATOM   2429  N N   . TRP C  2  114 ? 168.229 169.411 226.130 1.00 136.96 ? 623 TRP D N   1 
ATOM   2430  C CA  . TRP C  2  114 ? 169.496 168.695 226.092 1.00 136.96 ? 623 TRP D CA  1 
ATOM   2431  C C   . TRP C  2  114 ? 169.292 167.184 226.030 1.00 136.96 ? 623 TRP D C   1 
ATOM   2432  O O   . TRP C  2  114 ? 170.098 166.424 226.578 1.00 136.96 ? 623 TRP D O   1 
ATOM   2433  C CB  . TRP C  2  114 ? 170.367 169.081 227.291 1.00 136.96 ? 623 TRP D CB  1 
ATOM   2434  C CG  . TRP C  2  114 ? 170.791 170.515 227.253 1.00 136.96 ? 623 TRP D CG  1 
ATOM   2435  C CD1 . TRP C  2  114 ? 170.215 171.538 227.938 1.00 136.96 ? 623 TRP D CD1 1 
ATOM   2436  C CD2 . TRP C  2  114 ? 171.749 171.114 226.383 1.00 136.96 ? 623 TRP D CD2 1 
ATOM   2437  N NE1 . TRP C  2  114 ? 170.812 172.728 227.617 1.00 136.96 ? 623 TRP D NE1 1 
ATOM   2438  C CE2 . TRP C  2  114 ? 171.753 172.495 226.653 1.00 136.96 ? 623 TRP D CE2 1 
ATOM   2439  C CE3 . TRP C  2  114 ? 172.625 170.615 225.424 1.00 136.96 ? 623 TRP D CE3 1 
ATOM   2440  C CZ2 . TRP C  2  114 ? 172.605 173.378 226.005 1.00 136.96 ? 623 TRP D CZ2 1 
ATOM   2441  C CZ3 . TRP C  2  114 ? 173.471 171.489 224.786 1.00 136.96 ? 623 TRP D CZ3 1 
ATOM   2442  C CH2 . TRP C  2  114 ? 173.455 172.854 225.076 1.00 136.96 ? 623 TRP D CH2 1 
ATOM   2443  N N   . ASP C  2  115 ? 168.224 166.735 225.377 1.00 137.50 ? 624 ASP D N   1 
ATOM   2444  C CA  . ASP C  2  115 ? 167.979 165.310 225.199 1.00 137.50 ? 624 ASP D CA  1 
ATOM   2445  C C   . ASP C  2  115 ? 166.848 165.113 224.199 1.00 137.50 ? 624 ASP D C   1 
ATOM   2446  O O   . ASP C  2  115 ? 166.020 166.000 223.993 1.00 137.50 ? 624 ASP D O   1 
ATOM   2447  C CB  . ASP C  2  115 ? 167.631 164.626 226.528 1.00 137.50 ? 624 ASP D CB  1 
ATOM   2448  C CG  . ASP C  2  115 ? 167.728 163.115 226.449 1.00 137.50 ? 624 ASP D CG  1 
ATOM   2449  O OD1 . ASP C  2  115 ? 167.938 162.586 225.336 1.00 137.50 ? 624 ASP D OD1 1 
ATOM   2450  O OD2 . ASP C  2  115 ? 167.585 162.453 227.498 1.00 137.50 ? 624 ASP D OD2 1 
ATOM   2451  N N   . ASN C  2  116 ? 166.841 163.940 223.568 1.00 139.47 ? 625 ASN D N   1 
ATOM   2452  C CA  . ASN C  2  116 ? 165.710 163.428 222.795 1.00 139.47 ? 625 ASN D CA  1 
ATOM   2453  C C   . ASN C  2  116 ? 165.340 164.313 221.600 1.00 139.47 ? 625 ASN D C   1 
ATOM   2454  O O   . ASN C  2  116 ? 164.227 164.215 221.075 1.00 139.47 ? 625 ASN D O   1 
ATOM   2455  C CB  . ASN C  2  116 ? 164.480 163.231 223.697 1.00 139.47 ? 625 ASN D CB  1 
ATOM   2456  C CG  . ASN C  2  116 ? 164.653 162.082 224.676 1.00 139.47 ? 625 ASN D CG  1 
ATOM   2457  O OD1 . ASN C  2  116 ? 165.169 161.022 224.324 1.00 139.47 ? 625 ASN D OD1 1 
ATOM   2458  N ND2 . ASN C  2  116 ? 164.211 162.288 225.913 1.00 139.47 ? 625 ASN D ND2 1 
ATOM   2459  N N   . MET C  2  117 ? 166.245 165.173 221.140 1.00 130.15 ? 626 MET D N   1 
ATOM   2460  C CA  . MET C  2  117 ? 165.968 166.011 219.982 1.00 130.15 ? 626 MET D CA  1 
ATOM   2461  C C   . MET C  2  117 ? 167.288 166.529 219.432 1.00 130.15 ? 626 MET D C   1 
ATOM   2462  O O   . MET C  2  117 ? 168.205 166.832 220.197 1.00 130.15 ? 626 MET D O   1 
ATOM   2463  C CB  . MET C  2  117 ? 165.025 167.171 220.338 1.00 130.15 ? 626 MET D CB  1 
ATOM   2464  C CG  . MET C  2  117 ? 164.862 168.212 219.230 1.00 130.15 ? 626 MET D CG  1 
ATOM   2465  S SD  . MET C  2  117 ? 163.470 169.354 219.422 1.00 130.15 ? 626 MET D SD  1 
ATOM   2466  C CE  . MET C  2  117 ? 162.055 168.254 219.364 1.00 130.15 ? 626 MET D CE  1 
ATOM   2467  N N   . THR C  2  118 ? 167.372 166.625 218.110 1.00 127.15 ? 627 THR D N   1 
ATOM   2468  C CA  . THR C  2  118 ? 168.601 166.989 217.419 1.00 127.15 ? 627 THR D CA  1 
ATOM   2469  C C   . THR C  2  118 ? 168.648 168.491 217.154 1.00 127.15 ? 627 THR D C   1 
ATOM   2470  O O   . THR C  2  118 ? 167.632 169.188 217.182 1.00 127.15 ? 627 THR D O   1 
ATOM   2471  C CB  . THR C  2  118 ? 168.721 166.224 216.098 1.00 127.15 ? 627 THR D CB  1 
ATOM   2472  O OG1 . THR C  2  118 ? 167.699 166.666 215.196 1.00 127.15 ? 627 THR D OG1 1 
ATOM   2473  C CG2 . THR C  2  118 ? 168.580 164.724 216.323 1.00 127.15 ? 627 THR D CG2 1 
ATOM   2474  N N   . TRP C  2  119 ? 169.861 168.985 216.882 1.00 122.64 ? 628 TRP D N   1 
ATOM   2475  C CA  . TRP C  2  119 ? 170.033 170.413 216.629 1.00 122.64 ? 628 TRP D CA  1 
ATOM   2476  C C   . TRP C  2  119 ? 169.331 170.852 215.351 1.00 122.64 ? 628 TRP D C   1 
ATOM   2477  O O   . TRP C  2  119 ? 168.839 171.982 215.280 1.00 122.64 ? 628 TRP D O   1 
ATOM   2478  C CB  . TRP C  2  119 ? 171.512 170.780 216.539 1.00 122.64 ? 628 TRP D CB  1 
ATOM   2479  C CG  . TRP C  2  119 ? 172.044 171.418 217.772 1.00 122.64 ? 628 TRP D CG  1 
ATOM   2480  C CD1 . TRP C  2  119 ? 172.910 170.869 218.666 1.00 122.64 ? 628 TRP D CD1 1 
ATOM   2481  C CD2 . TRP C  2  119 ? 171.723 172.721 218.272 1.00 122.64 ? 628 TRP D CD2 1 
ATOM   2482  N NE1 . TRP C  2  119 ? 173.168 171.756 219.680 1.00 122.64 ? 628 TRP D NE1 1 
ATOM   2483  C CE2 . TRP C  2  119 ? 172.449 172.901 219.462 1.00 122.64 ? 628 TRP D CE2 1 
ATOM   2484  C CE3 . TRP C  2  119 ? 170.900 173.757 217.821 1.00 122.64 ? 628 TRP D CE3 1 
ATOM   2485  C CZ2 . TRP C  2  119 ? 172.376 174.072 220.210 1.00 122.64 ? 628 TRP D CZ2 1 
ATOM   2486  C CZ3 . TRP C  2  119 ? 170.832 174.920 218.563 1.00 122.64 ? 628 TRP D CZ3 1 
ATOM   2487  C CH2 . TRP C  2  119 ? 171.564 175.068 219.745 1.00 122.64 ? 628 TRP D CH2 1 
ATOM   2488  N N   . LEU C  2  120 ? 169.312 169.996 214.327 1.00 120.06 ? 629 LEU D N   1 
ATOM   2489  C CA  . LEU C  2  120 ? 168.577 170.307 213.106 1.00 120.06 ? 629 LEU D CA  1 
ATOM   2490  C C   . LEU C  2  120 ? 167.115 170.596 213.409 1.00 120.06 ? 629 LEU D C   1 
ATOM   2491  O O   . LEU C  2  120 ? 166.569 171.627 212.980 1.00 120.06 ? 629 LEU D O   1 
ATOM   2492  C CB  . LEU C  2  120 ? 168.691 169.136 212.131 1.00 120.06 ? 629 LEU D CB  1 
ATOM   2493  C CG  . LEU C  2  120 ? 168.249 169.337 210.679 1.00 120.06 ? 629 LEU D CG  1 
ATOM   2494  C CD1 . LEU C  2  120 ? 169.049 168.401 209.789 1.00 120.06 ? 629 LEU D CD1 1 
ATOM   2495  C CD2 . LEU C  2  120 ? 166.745 169.113 210.485 1.00 120.06 ? 629 LEU D CD2 1 
ATOM   2496  N N   . GLN C  2  121 ? 166.468 169.690 214.145 1.00 125.01 ? 630 GLN D N   1 
ATOM   2497  C CA  . GLN C  2  121 ? 165.065 169.869 214.481 1.00 125.01 ? 630 GLN D CA  1 
ATOM   2498  C C   . GLN C  2  121 ? 164.853 171.157 215.255 1.00 125.01 ? 630 GLN D C   1 
ATOM   2499  O O   . GLN C  2  121 ? 163.897 171.889 214.995 1.00 125.01 ? 630 GLN D O   1 
ATOM   2500  C CB  . GLN C  2  121 ? 164.566 168.660 215.276 1.00 125.01 ? 630 GLN D CB  1 
ATOM   2501  C CG  . GLN C  2  121 ? 164.567 167.365 214.477 1.00 125.01 ? 630 GLN D CG  1 
ATOM   2502  C CD  . GLN C  2  121 ? 164.446 166.138 215.354 1.00 125.01 ? 630 GLN D CD  1 
ATOM   2503  O OE1 . GLN C  2  121 ? 165.148 166.007 216.358 1.00 125.01 ? 630 GLN D OE1 1 
ATOM   2504  N NE2 . GLN C  2  121 ? 163.547 165.233 214.985 1.00 125.01 ? 630 GLN D NE2 1 
ATOM   2505  N N   . TRP C  2  122 ? 165.747 171.466 216.198 1.00 128.76 ? 631 TRP D N   1 
ATOM   2506  C CA  . TRP C  2  122 ? 165.562 172.677 216.990 1.00 128.76 ? 631 TRP D CA  1 
ATOM   2507  C C   . TRP C  2  122 ? 165.722 173.918 216.127 1.00 128.76 ? 631 TRP D C   1 
ATOM   2508  O O   . TRP C  2  122 ? 164.943 174.870 216.250 1.00 128.76 ? 631 TRP D O   1 
ATOM   2509  C CB  . TRP C  2  122 ? 166.507 172.701 218.181 1.00 128.76 ? 631 TRP D CB  1 
ATOM   2510  C CG  . TRP C  2  122 ? 166.085 173.747 219.146 1.00 128.76 ? 631 TRP D CG  1 
ATOM   2511  C CD1 . TRP C  2  122 ? 166.210 175.104 219.037 1.00 128.76 ? 631 TRP D CD1 1 
ATOM   2512  C CD2 . TRP C  2  122 ? 165.228 173.530 220.247 1.00 128.76 ? 631 TRP D CD2 1 
ATOM   2513  N NE1 . TRP C  2  122 ? 165.579 175.725 220.076 1.00 128.76 ? 631 TRP D NE1 1 
ATOM   2514  C CE2 . TRP C  2  122 ? 164.950 174.782 220.838 1.00 128.76 ? 631 TRP D CE2 1 
ATOM   2515  C CE3 . TRP C  2  122 ? 164.715 172.373 220.835 1.00 128.76 ? 631 TRP D CE3 1 
ATOM   2516  C CZ2 . TRP C  2  122 ? 164.183 174.904 221.989 1.00 128.76 ? 631 TRP D CZ2 1 
ATOM   2517  C CZ3 . TRP C  2  122 ? 163.964 172.489 221.969 1.00 128.76 ? 631 TRP D CZ3 1 
ATOM   2518  C CH2 . TRP C  2  122 ? 163.652 173.759 222.515 1.00 128.76 ? 631 TRP D CH2 1 
ATOM   2519  N N   . ASP C  2  123 ? 166.735 173.934 215.261 1.00 128.76 ? 632 ASP D N   1 
ATOM   2520  C CA  . ASP C  2  123 ? 166.930 175.091 214.405 1.00 128.76 ? 632 ASP D CA  1 
ATOM   2521  C C   . ASP C  2  123 ? 165.710 175.315 213.527 1.00 128.76 ? 632 ASP D C   1 
ATOM   2522  O O   . ASP C  2  123 ? 165.310 176.460 213.284 1.00 128.76 ? 632 ASP D O   1 
ATOM   2523  C CB  . ASP C  2  123 ? 168.182 174.911 213.541 1.00 128.76 ? 632 ASP D CB  1 
ATOM   2524  C CG  . ASP C  2  123 ? 168.511 176.151 212.734 1.00 128.76 ? 632 ASP D CG  1 
ATOM   2525  O OD1 . ASP C  2  123 ? 169.004 177.134 213.328 1.00 128.76 ? 632 ASP D OD1 1 
ATOM   2526  O OD2 . ASP C  2  123 ? 168.272 176.150 211.509 1.00 128.76 ? 632 ASP D OD2 1 
ATOM   2527  N N   . LYS C  2  124 ? 165.090 174.231 213.067 1.00 125.41 ? 633 LYS D N   1 
ATOM   2528  C CA  . LYS C  2  124 ? 163.850 174.382 212.320 1.00 125.41 ? 633 LYS D CA  1 
ATOM   2529  C C   . LYS C  2  124 ? 162.724 174.905 213.210 1.00 125.41 ? 633 LYS D C   1 
ATOM   2530  O O   . LYS C  2  124 ? 161.931 175.751 212.780 1.00 125.41 ? 633 LYS D O   1 
ATOM   2531  C CB  . LYS C  2  124 ? 163.453 173.051 211.681 1.00 125.41 ? 633 LYS D CB  1 
ATOM   2532  C CG  . LYS C  2  124 ? 164.229 172.690 210.401 1.00 125.41 ? 633 LYS D CG  1 
ATOM   2533  C CD  . LYS C  2  124 ? 164.173 173.740 209.279 1.00 125.41 ? 633 LYS D CD  1 
ATOM   2534  C CE  . LYS C  2  124 ? 162.793 174.351 209.059 1.00 125.41 ? 633 LYS D CE  1 
ATOM   2535  N NZ  . LYS C  2  124 ? 161.745 173.327 208.825 1.00 125.41 ? 633 LYS D NZ  1 
ATOM   2536  N N   . GLU C  2  125 ? 162.643 174.424 214.455 1.00 129.00 ? 634 GLU D N   1 
ATOM   2537  C CA  . GLU C  2  125 ? 161.495 174.744 215.303 1.00 129.00 ? 634 GLU D CA  1 
ATOM   2538  C C   . GLU C  2  125 ? 161.447 176.223 215.658 1.00 129.00 ? 634 GLU D C   1 
ATOM   2539  O O   . GLU C  2  125 ? 160.359 176.802 215.761 1.00 129.00 ? 634 GLU D O   1 
ATOM   2540  C CB  . GLU C  2  125 ? 161.518 173.895 216.574 1.00 129.00 ? 634 GLU D CB  1 
ATOM   2541  C CG  . GLU C  2  125 ? 161.094 172.445 216.375 1.00 129.00 ? 634 GLU D CG  1 
ATOM   2542  C CD  . GLU C  2  125 ? 159.595 172.286 216.197 1.00 129.00 ? 634 GLU D CD  1 
ATOM   2543  O OE1 . GLU C  2  125 ? 158.902 173.301 215.981 1.00 129.00 ? 634 GLU D OE1 1 
ATOM   2544  O OE2 . GLU C  2  125 ? 159.109 171.138 216.269 1.00 129.00 ? 634 GLU D OE2 1 
ATOM   2545  N N   . ILE C  2  126 ? 162.607 176.849 215.861 1.00 128.19 ? 635 ILE D N   1 
ATOM   2546  C CA  . ILE C  2  126 ? 162.680 178.274 216.179 1.00 128.19 ? 635 ILE D CA  1 
ATOM   2547  C C   . ILE C  2  126 ? 163.286 179.024 215.001 1.00 128.19 ? 635 ILE D C   1 
ATOM   2548  O O   . ILE C  2  126 ? 163.937 180.060 215.180 1.00 128.19 ? 635 ILE D O   1 
ATOM   2549  C CB  . ILE C  2  126 ? 163.477 178.521 217.476 1.00 128.19 ? 635 ILE D CB  1 
ATOM   2550  C CG1 . ILE C  2  126 ? 164.903 177.961 217.384 1.00 128.19 ? 635 ILE D CG1 1 
ATOM   2551  C CG2 . ILE C  2  126 ? 162.739 177.904 218.658 1.00 128.19 ? 635 ILE D CG2 1 
ATOM   2552  C CD1 . ILE C  2  126 ? 165.850 178.547 218.406 1.00 128.19 ? 635 ILE D CD1 1 
ATOM   2553  N N   . SER C  2  127 ? 163.076 178.504 213.791 1.00 129.63 ? 636 SER D N   1 
ATOM   2554  C CA  . SER C  2  127 ? 163.682 179.102 212.609 1.00 129.63 ? 636 SER D CA  1 
ATOM   2555  C C   . SER C  2  127 ? 163.186 180.516 212.347 1.00 129.63 ? 636 SER D C   1 
ATOM   2556  O O   . SER C  2  127 ? 163.917 181.310 211.745 1.00 129.63 ? 636 SER D O   1 
ATOM   2557  C CB  . SER C  2  127 ? 163.402 178.229 211.390 1.00 129.63 ? 636 SER D CB  1 
ATOM   2558  O OG  . SER C  2  127 ? 162.020 178.232 211.076 1.00 129.63 ? 636 SER D OG  1 
ATOM   2559  N N   . ASN C  2  128 ? 161.975 180.851 212.790 1.00 127.98 ? 637 ASN D N   1 
ATOM   2560  C CA  . ASN C  2  128 ? 161.346 182.125 212.465 1.00 127.98 ? 637 ASN D CA  1 
ATOM   2561  C C   . ASN C  2  128 ? 161.359 183.121 213.622 1.00 127.98 ? 637 ASN D C   1 
ATOM   2562  O O   . ASN C  2  128 ? 160.616 184.107 213.571 1.00 127.98 ? 637 ASN D O   1 
ATOM   2563  C CB  . ASN C  2  128 ? 159.909 181.900 211.974 1.00 127.98 ? 637 ASN D CB  1 
ATOM   2564  C CG  . ASN C  2  128 ? 159.073 181.081 212.938 1.00 127.98 ? 637 ASN D CG  1 
ATOM   2565  O OD1 . ASN C  2  128 ? 159.331 181.062 214.137 1.00 127.98 ? 637 ASN D OD1 1 
ATOM   2566  N ND2 . ASN C  2  128 ? 158.050 180.409 212.415 1.00 127.98 ? 637 ASN D ND2 1 
ATOM   2567  N N   . TYR C  2  129 ? 162.169 182.891 214.662 1.00 129.54 ? 638 TYR D N   1 
ATOM   2568  C CA  . TYR C  2  129 ? 162.420 183.907 215.682 1.00 129.54 ? 638 TYR D CA  1 
ATOM   2569  C C   . TYR C  2  129 ? 163.877 184.355 215.701 1.00 129.54 ? 638 TYR D C   1 
ATOM   2570  O O   . TYR C  2  129 ? 164.344 184.877 216.720 1.00 129.54 ? 638 TYR D O   1 
ATOM   2571  C CB  . TYR C  2  129 ? 162.032 183.416 217.077 1.00 129.54 ? 638 TYR D CB  1 
ATOM   2572  C CG  . TYR C  2  129 ? 160.693 182.727 217.168 1.00 129.54 ? 638 TYR D CG  1 
ATOM   2573  C CD1 . TYR C  2  129 ? 159.573 183.409 217.606 1.00 129.54 ? 638 TYR D CD1 1 
ATOM   2574  C CD2 . TYR C  2  129 ? 160.574 181.367 216.929 1.00 129.54 ? 638 TYR D CD2 1 
ATOM   2575  C CE1 . TYR C  2  129 ? 158.351 182.780 217.735 1.00 129.54 ? 638 TYR D CE1 1 
ATOM   2576  C CE2 . TYR C  2  129 ? 159.357 180.724 217.063 1.00 129.54 ? 638 TYR D CE2 1 
ATOM   2577  C CZ  . TYR C  2  129 ? 158.248 181.436 217.463 1.00 129.54 ? 638 TYR D CZ  1 
ATOM   2578  O OH  . TYR C  2  129 ? 157.031 180.804 217.593 1.00 129.54 ? 638 TYR D OH  1 
ATOM   2579  N N   . THR C  2  130 ? 164.599 184.170 214.599 1.00 125.25 ? 639 THR D N   1 
ATOM   2580  C CA  . THR C  2  130 ? 166.031 184.439 214.573 1.00 125.25 ? 639 THR D CA  1 
ATOM   2581  C C   . THR C  2  130 ? 166.322 185.923 214.803 1.00 125.25 ? 639 THR D C   1 
ATOM   2582  O O   . THR C  2  130 ? 167.146 186.294 215.654 1.00 125.25 ? 639 THR D O   1 
ATOM   2583  C CB  . THR C  2  130 ? 166.574 183.949 213.228 1.00 125.25 ? 639 THR D CB  1 
ATOM   2584  O OG1 . THR C  2  130 ? 166.176 182.588 213.020 1.00 125.25 ? 639 THR D OG1 1 
ATOM   2585  C CG2 . THR C  2  130 ? 168.064 184.028 213.158 1.00 125.25 ? 639 THR D CG2 1 
ATOM   2586  N N   . GLN C  2  131 ? 165.618 186.789 214.073 1.00 125.95 ? 640 GLN D N   1 
ATOM   2587  C CA  . GLN C  2  131 ? 165.854 188.224 214.159 1.00 125.95 ? 640 GLN D CA  1 
ATOM   2588  C C   . GLN C  2  131 ? 165.531 188.793 215.536 1.00 125.95 ? 640 GLN D C   1 
ATOM   2589  O O   . GLN C  2  131 ? 166.221 189.716 215.989 1.00 125.95 ? 640 GLN D O   1 
ATOM   2590  C CB  . GLN C  2  131 ? 165.030 188.934 213.078 1.00 125.95 ? 640 GLN D CB  1 
ATOM   2591  C CG  . GLN C  2  131 ? 164.949 190.461 213.172 1.00 125.95 ? 640 GLN D CG  1 
ATOM   2592  C CD  . GLN C  2  131 ? 166.300 191.145 213.287 1.00 125.95 ? 640 GLN D CD  1 
ATOM   2593  O OE1 . GLN C  2  131 ? 167.346 190.544 213.042 1.00 125.95 ? 640 GLN D OE1 1 
ATOM   2594  N NE2 . GLN C  2  131 ? 166.280 192.419 213.654 1.00 125.95 ? 640 GLN D NE2 1 
ATOM   2595  N N   . ILE C  2  132 ? 164.504 188.273 216.208 1.00 127.09 ? 641 ILE D N   1 
ATOM   2596  C CA  . ILE C  2  132 ? 164.130 188.810 217.512 1.00 127.09 ? 641 ILE D CA  1 
ATOM   2597  C C   . ILE C  2  132 ? 165.234 188.540 218.525 1.00 127.09 ? 641 ILE D C   1 
ATOM   2598  O O   . ILE C  2  132 ? 165.644 189.435 219.282 1.00 127.09 ? 641 ILE D O   1 
ATOM   2599  C CB  . ILE C  2  132 ? 162.776 188.224 217.971 1.00 127.09 ? 641 ILE D CB  1 
ATOM   2600  C CG1 . ILE C  2  132 ? 161.641 188.626 217.011 1.00 127.09 ? 641 ILE D CG1 1 
ATOM   2601  C CG2 . ILE C  2  132 ? 162.434 188.654 219.414 1.00 127.09 ? 641 ILE D CG2 1 
ATOM   2602  C CD1 . ILE C  2  132 ? 161.399 187.684 215.840 1.00 127.09 ? 641 ILE D CD1 1 
ATOM   2603  N N   . ILE C  2  133 ? 165.736 187.301 218.538 1.00 125.55 ? 642 ILE D N   1 
ATOM   2604  C CA  . ILE C  2  133 ? 166.862 186.959 219.397 1.00 125.55 ? 642 ILE D CA  1 
ATOM   2605  C C   . ILE C  2  133 ? 168.041 187.857 219.081 1.00 125.55 ? 642 ILE D C   1 
ATOM   2606  O O   . ILE C  2  133 ? 168.744 188.325 219.989 1.00 125.55 ? 642 ILE D O   1 
ATOM   2607  C CB  . ILE C  2  133 ? 167.236 185.471 219.244 1.00 125.55 ? 642 ILE D CB  1 
ATOM   2608  C CG1 . ILE C  2  133 ? 166.082 184.576 219.705 1.00 125.55 ? 642 ILE D CG1 1 
ATOM   2609  C CG2 . ILE C  2  133 ? 168.508 185.151 220.047 1.00 125.55 ? 642 ILE D CG2 1 
ATOM   2610  C CD1 . ILE C  2  133 ? 166.231 183.099 219.359 1.00 125.55 ? 642 ILE D CD1 1 
ATOM   2611  N N   . TYR C  2  134 ? 168.287 188.104 217.792 1.00 120.78 ? 643 TYR D N   1 
ATOM   2612  C CA  . TYR C  2  134 ? 169.461 188.892 217.456 1.00 120.78 ? 643 TYR D CA  1 
ATOM   2613  C C   . TYR C  2  134 ? 169.333 190.303 218.015 1.00 120.78 ? 643 TYR D C   1 
ATOM   2614  O O   . TYR C  2  134 ? 170.260 190.806 218.661 1.00 120.78 ? 643 TYR D O   1 
ATOM   2615  C CB  . TYR C  2  134 ? 169.681 188.956 215.945 1.00 120.78 ? 643 TYR D CB  1 
ATOM   2616  C CG  . TYR C  2  134 ? 170.086 187.656 215.260 1.00 120.78 ? 643 TYR D CG  1 
ATOM   2617  C CD1 . TYR C  2  134 ? 170.599 186.580 215.966 1.00 120.78 ? 643 TYR D CD1 1 
ATOM   2618  C CD2 . TYR C  2  134 ? 170.076 187.564 213.882 1.00 120.78 ? 643 TYR D CD2 1 
ATOM   2619  C CE1 . TYR C  2  134 ? 171.003 185.433 215.324 1.00 120.78 ? 643 TYR D CE1 1 
ATOM   2620  C CE2 . TYR C  2  134 ? 170.495 186.428 213.237 1.00 120.78 ? 643 TYR D CE2 1 
ATOM   2621  C CZ  . TYR C  2  134 ? 170.959 185.366 213.963 1.00 120.78 ? 643 TYR D CZ  1 
ATOM   2622  O OH  . TYR C  2  134 ? 171.369 184.217 213.318 1.00 120.78 ? 643 TYR D OH  1 
ATOM   2623  N N   . GLY C  2  135 ? 168.172 190.934 217.822 1.00 121.65 ? 644 GLY D N   1 
ATOM   2624  C CA  . GLY C  2  135 ? 167.981 192.285 218.333 1.00 121.65 ? 644 GLY D CA  1 
ATOM   2625  C C   . GLY C  2  135 ? 168.112 192.363 219.842 1.00 121.65 ? 644 GLY D C   1 
ATOM   2626  O O   . GLY C  2  135 ? 168.695 193.315 220.380 1.00 121.65 ? 644 GLY D O   1 
ATOM   2627  N N   . LEU C  2  136 ? 167.569 191.364 220.547 1.00 125.50 ? 645 LEU D N   1 
ATOM   2628  C CA  . LEU C  2  136 ? 167.720 191.339 221.999 1.00 125.50 ? 645 LEU D CA  1 
ATOM   2629  C C   . LEU C  2  136 ? 169.189 191.279 222.400 1.00 125.50 ? 645 LEU D C   1 
ATOM   2630  O O   . LEU C  2  136 ? 169.626 192.020 223.291 1.00 125.50 ? 645 LEU D O   1 
ATOM   2631  C CB  . LEU C  2  136 ? 166.969 190.150 222.594 1.00 125.50 ? 645 LEU D CB  1 
ATOM   2632  C CG  . LEU C  2  136 ? 165.444 190.168 222.523 1.00 125.50 ? 645 LEU D CG  1 
ATOM   2633  C CD1 . LEU C  2  136 ? 164.894 188.792 222.865 1.00 125.50 ? 645 LEU D CD1 1 
ATOM   2634  C CD2 . LEU C  2  136 ? 164.873 191.221 223.456 1.00 125.50 ? 645 LEU D CD2 1 
ATOM   2635  N N   . LEU C  2  137 ? 169.967 190.412 221.746 1.00 123.22 ? 646 LEU D N   1 
ATOM   2636  C CA  . LEU C  2  137 ? 171.387 190.307 222.073 1.00 123.22 ? 646 LEU D CA  1 
ATOM   2637  C C   . LEU C  2  137 ? 172.114 191.618 221.803 1.00 123.22 ? 646 LEU D C   1 
ATOM   2638  O O   . LEU C  2  137 ? 172.978 192.033 222.587 1.00 123.22 ? 646 LEU D O   1 
ATOM   2639  C CB  . LEU C  2  137 ? 172.018 189.176 221.268 1.00 123.22 ? 646 LEU D CB  1 
ATOM   2640  C CG  . LEU C  2  137 ? 171.546 187.754 221.569 1.00 123.22 ? 646 LEU D CG  1 
ATOM   2641  C CD1 . LEU C  2  137 ? 172.172 186.790 220.577 1.00 123.22 ? 646 LEU D CD1 1 
ATOM   2642  C CD2 . LEU C  2  137 ? 171.894 187.350 222.983 1.00 123.22 ? 646 LEU D CD2 1 
ATOM   2643  N N   . GLU C  2  138 ? 171.780 192.272 220.689 1.00 125.61 ? 647 GLU D N   1 
ATOM   2644  C CA  . GLU C  2  138 ? 172.383 193.559 220.351 1.00 125.61 ? 647 GLU D CA  1 
ATOM   2645  C C   . GLU C  2  138 ? 172.154 194.584 221.454 1.00 125.61 ? 647 GLU D C   1 
ATOM   2646  O O   . GLU C  2  138 ? 173.109 195.205 221.947 1.00 125.61 ? 647 GLU D O   1 
ATOM   2647  C CB  . GLU C  2  138 ? 171.785 194.056 219.039 1.00 125.61 ? 647 GLU D CB  1 
ATOM   2648  C CG  . GLU C  2  138 ? 172.152 193.221 217.839 1.00 125.61 ? 647 GLU D CG  1 
ATOM   2649  C CD  . GLU C  2  138 ? 171.506 193.722 216.570 1.00 125.61 ? 647 GLU D CD  1 
ATOM   2650  O OE1 . GLU C  2  138 ? 170.681 194.657 216.655 1.00 125.61 ? 647 GLU D OE1 1 
ATOM   2651  O OE2 . GLU C  2  138 ? 171.727 193.104 215.511 1.00 125.61 ? 647 GLU D OE2 1 
ATOM   2652  N N   . GLU C  2  139 ? 170.894 194.763 221.861 1.00 129.53 ? 648 GLU D N   1 
ATOM   2653  C CA  . GLU C  2  139 ? 170.594 195.761 222.884 1.00 129.53 ? 648 GLU D CA  1 
ATOM   2654  C C   . GLU C  2  139 ? 171.269 195.389 224.198 1.00 129.53 ? 648 GLU D C   1 
ATOM   2655  O O   . GLU C  2  139 ? 171.753 196.268 224.929 1.00 129.53 ? 648 GLU D O   1 
ATOM   2656  C CB  . GLU C  2  139 ? 169.069 195.903 223.021 1.00 129.53 ? 648 GLU D CB  1 
ATOM   2657  C CG  . GLU C  2  139 ? 168.505 197.100 223.844 1.00 129.53 ? 648 GLU D CG  1 
ATOM   2658  C CD  . GLU C  2  139 ? 168.808 197.115 225.342 1.00 129.53 ? 648 GLU D CD  1 
ATOM   2659  O OE1 . GLU C  2  139 ? 168.543 198.167 225.961 1.00 129.53 ? 648 GLU D OE1 1 
ATOM   2660  O OE2 . GLU C  2  139 ? 169.172 196.076 225.931 1.00 129.53 ? 648 GLU D OE2 1 
ATOM   2661  N N   . SER C  2  140 ? 171.302 194.095 224.519 1.00 126.27 ? 649 SER D N   1 
ATOM   2662  C CA  . SER C  2  140 ? 171.922 193.664 225.765 1.00 126.27 ? 649 SER D CA  1 
ATOM   2663  C C   . SER C  2  140 ? 173.405 194.007 225.788 1.00 126.27 ? 649 SER D C   1 
ATOM   2664  O O   . SER C  2  140 ? 173.915 194.519 226.792 1.00 126.27 ? 649 SER D O   1 
ATOM   2665  C CB  . SER C  2  140 ? 171.711 192.166 225.950 1.00 126.27 ? 649 SER D CB  1 
ATOM   2666  O OG  . SER C  2  140 ? 172.169 191.742 227.219 1.00 126.27 ? 649 SER D OG  1 
ATOM   2667  N N   . GLN C  2  141 ? 174.114 193.751 224.685 1.00 127.31 ? 650 GLN D N   1 
ATOM   2668  C CA  . GLN C  2  141 ? 175.533 194.093 224.655 1.00 127.31 ? 650 GLN D CA  1 
ATOM   2669  C C   . GLN C  2  141 ? 175.737 195.600 224.712 1.00 127.31 ? 650 GLN D C   1 
ATOM   2670  O O   . GLN C  2  141 ? 176.709 196.071 225.313 1.00 127.31 ? 650 GLN D O   1 
ATOM   2671  C CB  . GLN C  2  141 ? 176.212 193.500 223.417 1.00 127.31 ? 650 GLN D CB  1 
ATOM   2672  C CG  . GLN C  2  141 ? 177.720 193.822 223.297 1.00 127.31 ? 650 GLN D CG  1 
ATOM   2673  C CD  . GLN C  2  141 ? 178.562 193.048 224.281 1.00 127.31 ? 650 GLN D CD  1 
ATOM   2674  O OE1 . GLN C  2  141 ? 178.040 192.376 225.171 1.00 127.31 ? 650 GLN D OE1 1 
ATOM   2675  N NE2 . GLN C  2  141 ? 179.878 193.151 224.141 1.00 127.31 ? 650 GLN D NE2 1 
ATOM   2676  N N   . ASN C  2  142 ? 174.858 196.372 224.067 1.00 127.31 ? 651 ASN D N   1 
ATOM   2677  C CA  . ASN C  2  142 ? 174.984 197.825 224.148 1.00 127.31 ? 651 ASN D CA  1 
ATOM   2678  C C   . ASN C  2  142 ? 174.909 198.294 225.595 1.00 127.31 ? 651 ASN D C   1 
ATOM   2679  O O   . ASN C  2  142 ? 175.773 199.057 226.066 1.00 127.31 ? 651 ASN D O   1 
ATOM   2680  C CB  . ASN C  2  142 ? 173.885 198.490 223.323 1.00 127.31 ? 651 ASN D CB  1 
ATOM   2681  C CG  . ASN C  2  142 ? 173.903 198.056 221.877 1.00 127.31 ? 651 ASN D CG  1 
ATOM   2682  O OD1 . ASN C  2  142 ? 174.924 197.596 221.369 1.00 127.31 ? 651 ASN D OD1 1 
ATOM   2683  N ND2 . ASN C  2  142 ? 172.765 198.184 221.207 1.00 127.31 ? 651 ASN D ND2 1 
ATOM   2684  N N   . GLN C  2  143 ? 173.896 197.816 226.322 1.00 128.81 ? 652 GLN D N   1 
ATOM   2685  C CA  . GLN C  2  143 ? 173.757 198.186 227.724 1.00 128.81 ? 652 GLN D CA  1 
ATOM   2686  C C   . GLN C  2  143 ? 174.969 197.734 228.524 1.00 128.81 ? 652 GLN D C   1 
ATOM   2687  O O   . GLN C  2  143 ? 175.457 198.473 229.383 1.00 128.81 ? 652 GLN D O   1 
ATOM   2688  C CB  . GLN C  2  143 ? 172.471 197.591 228.304 1.00 128.81 ? 652 GLN D CB  1 
ATOM   2689  C CG  . GLN C  2  143 ? 172.320 197.726 229.829 1.00 128.81 ? 652 GLN D CG  1 
ATOM   2690  C CD  . GLN C  2  143 ? 171.005 197.181 230.345 1.00 128.81 ? 652 GLN D CD  1 
ATOM   2691  O OE1 . GLN C  2  143 ? 170.982 196.349 231.252 1.00 128.81 ? 652 GLN D OE1 1 
ATOM   2692  N NE2 . GLN C  2  143 ? 169.900 197.655 229.781 1.00 128.81 ? 652 GLN D NE2 1 
ATOM   2693  N N   . GLN C  2  144 ? 175.464 196.523 228.260 1.00 132.54 ? 653 GLN D N   1 
ATOM   2694  C CA  . GLN C  2  144 ? 176.590 196.012 229.034 1.00 132.54 ? 653 GLN D CA  1 
ATOM   2695  C C   . GLN C  2  144 ? 177.842 196.851 228.819 1.00 132.54 ? 653 GLN D C   1 
ATOM   2696  O O   . GLN C  2  144 ? 178.556 197.165 229.778 1.00 132.54 ? 653 GLN D O   1 
ATOM   2697  C CB  . GLN C  2  144 ? 176.858 194.555 228.670 1.00 132.54 ? 653 GLN D CB  1 
ATOM   2698  C CG  . GLN C  2  144 ? 175.837 193.593 229.234 1.00 132.54 ? 653 GLN D CG  1 
ATOM   2699  C CD  . GLN C  2  144 ? 176.007 192.193 228.694 1.00 132.54 ? 653 GLN D CD  1 
ATOM   2700  O OE1 . GLN C  2  144 ? 177.031 191.551 228.921 1.00 132.54 ? 653 GLN D OE1 1 
ATOM   2701  N NE2 . GLN C  2  144 ? 175.007 191.713 227.964 1.00 132.54 ? 653 GLN D NE2 1 
ATOM   2702  N N   . GLU C  2  145 ? 178.129 197.220 227.570 1.00 132.03 ? 654 GLU D N   1 
ATOM   2703  C CA  . GLU C  2  145 ? 179.315 198.027 227.305 1.00 132.03 ? 654 GLU D CA  1 
ATOM   2704  C C   . GLU C  2  145 ? 179.213 199.393 227.970 1.00 132.03 ? 654 GLU D C   1 
ATOM   2705  O O   . GLU C  2  145 ? 180.179 199.858 228.595 1.00 132.03 ? 654 GLU D O   1 
ATOM   2706  C CB  . GLU C  2  145 ? 179.524 198.176 225.800 1.00 132.03 ? 654 GLU D CB  1 
ATOM   2707  C CG  . GLU C  2  145 ? 179.888 196.879 225.100 1.00 132.03 ? 654 GLU D CG  1 
ATOM   2708  C CD  . GLU C  2  145 ? 180.069 197.055 223.606 1.00 132.03 ? 654 GLU D CD  1 
ATOM   2709  O OE1 . GLU C  2  145 ? 179.789 198.161 223.100 1.00 132.03 ? 654 GLU D OE1 1 
ATOM   2710  O OE2 . GLU C  2  145 ? 180.490 196.087 222.937 1.00 132.03 ? 654 GLU D OE2 1 
ATOM   2711  N N   . LYS C  2  146 ? 178.053 200.049 227.861 1.00 132.65 ? 655 LYS D N   1 
ATOM   2712  C CA  . LYS C  2  146 ? 177.918 201.350 228.513 1.00 132.65 ? 655 LYS D CA  1 
ATOM   2713  C C   . LYS C  2  146 ? 178.030 201.215 230.029 1.00 132.65 ? 655 LYS D C   1 
ATOM   2714  O O   . LYS C  2  146 ? 178.635 202.068 230.693 1.00 132.65 ? 655 LYS D O   1 
ATOM   2715  C CB  . LYS C  2  146 ? 176.593 202.008 228.122 1.00 132.65 ? 655 LYS D CB  1 
ATOM   2716  C CG  . LYS C  2  146 ? 176.474 203.488 228.499 1.00 132.65 ? 655 LYS D CG  1 
ATOM   2717  C CD  . LYS C  2  146 ? 177.460 204.368 227.732 1.00 132.65 ? 655 LYS D CD  1 
ATOM   2718  C CE  . LYS C  2  146 ? 177.201 205.851 227.964 1.00 132.65 ? 655 LYS D CE  1 
ATOM   2719  N NZ  . LYS C  2  146 ? 177.343 206.648 226.715 1.00 132.65 ? 655 LYS D NZ  1 
ATOM   2720  N N   . ASN C  2  147 ? 177.465 200.143 230.590 1.00 137.18 ? 656 ASN D N   1 
ATOM   2721  C CA  . ASN C  2  147 ? 177.547 199.925 232.028 1.00 137.18 ? 656 ASN D CA  1 
ATOM   2722  C C   . ASN C  2  147 ? 178.989 199.738 232.476 1.00 137.18 ? 656 ASN D C   1 
ATOM   2723  O O   . ASN C  2  147 ? 179.400 200.284 233.505 1.00 137.18 ? 656 ASN D O   1 
ATOM   2724  C CB  . ASN C  2  147 ? 176.707 198.707 232.416 1.00 137.18 ? 656 ASN D CB  1 
ATOM   2725  C CG  . ASN C  2  147 ? 176.210 198.763 233.848 1.00 137.18 ? 656 ASN D CG  1 
ATOM   2726  O OD1 . ASN C  2  147 ? 176.512 199.695 234.592 1.00 137.18 ? 656 ASN D OD1 1 
ATOM   2727  N ND2 . ASN C  2  147 ? 175.444 197.755 234.242 1.00 137.18 ? 656 ASN D ND2 1 
ATOM   2728  N N   . GLU C  2  148 ? 179.770 198.961 231.725 1.00 140.39 ? 657 GLU D N   1 
ATOM   2729  C CA  . GLU C  2  148 ? 181.174 198.782 232.079 1.00 140.39 ? 657 GLU D CA  1 
ATOM   2730  C C   . GLU C  2  148 ? 181.938 200.094 231.991 1.00 140.39 ? 657 GLU D C   1 
ATOM   2731  O O   . GLU C  2  148 ? 182.769 200.392 232.860 1.00 140.39 ? 657 GLU D O   1 
ATOM   2732  C CB  . GLU C  2  148 ? 181.825 197.726 231.184 1.00 140.39 ? 657 GLU D CB  1 
ATOM   2733  C CG  . GLU C  2  148 ? 181.288 196.313 231.377 1.00 140.39 ? 657 GLU D CG  1 
ATOM   2734  C CD  . GLU C  2  148 ? 181.623 195.737 232.742 1.00 140.39 ? 657 GLU D CD  1 
ATOM   2735  O OE1 . GLU C  2  148 ? 182.688 196.086 233.292 1.00 140.39 ? 657 GLU D OE1 1 
ATOM   2736  O OE2 . GLU C  2  148 ? 180.822 194.935 233.266 1.00 140.39 ? 657 GLU D OE2 1 
ATOM   2737  N N   . GLN C  2  149 ? 181.676 200.894 230.953 1.00 133.76 ? 658 GLN D N   1 
ATOM   2738  C CA  . GLN C  2  149 ? 182.364 202.177 230.853 1.00 133.76 ? 658 GLN D CA  1 
ATOM   2739  C C   . GLN C  2  149 ? 182.028 203.068 232.042 1.00 133.76 ? 658 GLN D C   1 
ATOM   2740  O O   . GLN C  2  149 ? 182.913 203.727 232.601 1.00 133.76 ? 658 GLN D O   1 
ATOM   2741  C CB  . GLN C  2  149 ? 182.011 202.883 229.545 1.00 133.76 ? 658 GLN D CB  1 
ATOM   2742  C CG  . GLN C  2  149 ? 182.813 204.164 229.314 1.00 133.76 ? 658 GLN D CG  1 
ATOM   2743  C CD  . GLN C  2  149 ? 182.525 204.812 227.975 1.00 133.76 ? 658 GLN D CD  1 
ATOM   2744  O OE1 . GLN C  2  149 ? 181.477 204.585 227.372 1.00 133.76 ? 658 GLN D OE1 1 
ATOM   2745  N NE2 . GLN C  2  149 ? 183.453 205.636 227.508 1.00 133.76 ? 658 GLN D NE2 1 
ATOM   2746  N N   . ASP C  2  150 ? 180.758 203.098 232.448 1.00 142.94 ? 659 ASP D N   1 
ATOM   2747  C CA  . ASP C  2  150 ? 180.389 203.896 233.614 1.00 142.94 ? 659 ASP D CA  1 
ATOM   2748  C C   . ASP C  2  150 ? 181.036 203.358 234.886 1.00 142.94 ? 659 ASP D C   1 
ATOM   2749  O O   . ASP C  2  150 ? 181.497 204.137 235.728 1.00 142.94 ? 659 ASP D O   1 
ATOM   2750  C CB  . ASP C  2  150 ? 178.867 203.945 233.770 1.00 142.94 ? 659 ASP D CB  1 
ATOM   2751  C CG  . ASP C  2  150 ? 178.207 204.976 232.861 1.00 142.94 ? 659 ASP D CG  1 
ATOM   2752  O OD1 . ASP C  2  150 ? 178.912 205.826 232.275 1.00 142.94 ? 659 ASP D OD1 1 
ATOM   2753  O OD2 . ASP C  2  150 ? 176.965 204.939 232.738 1.00 142.94 ? 659 ASP D OD2 1 
ATOM   2754  N N   . LEU C  2  151 ? 181.077 202.032 235.048 1.00 139.59 ? 660 LEU D N   1 
ATOM   2755  C CA  . LEU C  2  151 ? 181.667 201.453 236.251 1.00 139.59 ? 660 LEU D CA  1 
ATOM   2756  C C   . LEU C  2  151 ? 183.144 201.797 236.362 1.00 139.59 ? 660 LEU D C   1 
ATOM   2757  O O   . LEU C  2  151 ? 183.626 202.143 237.447 1.00 139.59 ? 660 LEU D O   1 
ATOM   2758  C CB  . LEU C  2  151 ? 181.485 199.937 236.260 1.00 139.59 ? 660 LEU D CB  1 
ATOM   2759  C CG  . LEU C  2  151 ? 180.085 199.399 236.552 1.00 139.59 ? 660 LEU D CG  1 
ATOM   2760  C CD1 . LEU C  2  151 ? 180.039 197.913 236.249 1.00 139.59 ? 660 LEU D CD1 1 
ATOM   2761  C CD2 . LEU C  2  151 ? 179.685 199.664 237.994 1.00 139.59 ? 660 LEU D CD2 1 
ATOM   2762  N N   . LEU C  2  152 ? 183.880 201.704 235.255 1.00 137.40 ? 661 LEU D N   1 
ATOM   2763  C CA  . LEU C  2  152 ? 185.280 202.105 235.288 1.00 137.40 ? 661 LEU D CA  1 
ATOM   2764  C C   . LEU C  2  152 ? 185.412 203.586 235.614 1.00 137.40 ? 661 LEU D C   1 
ATOM   2765  O O   . LEU C  2  152 ? 186.284 203.981 236.397 1.00 137.40 ? 661 LEU D O   1 
ATOM   2766  C CB  . LEU C  2  152 ? 185.947 201.784 233.954 1.00 137.40 ? 661 LEU D CB  1 
ATOM   2767  C CG  . LEU C  2  152 ? 187.468 201.923 233.898 1.00 137.40 ? 661 LEU D CG  1 
ATOM   2768  C CD1 . LEU C  2  152 ? 188.144 200.939 234.835 1.00 137.40 ? 661 LEU D CD1 1 
ATOM   2769  C CD2 . LEU C  2  152 ? 187.944 201.722 232.472 1.00 137.40 ? 661 LEU D CD2 1 
ATOM   2770  N N   . ALA C  2  153 ? 184.550 204.415 235.036 1.00 140.48 ? 662 ALA D N   1 
ATOM   2771  C CA  . ALA C  2  153 ? 184.531 205.839 235.335 1.00 140.48 ? 662 ALA D CA  1 
ATOM   2772  C C   . ALA C  2  153 ? 183.672 206.102 236.566 1.00 140.48 ? 662 ALA D C   1 
ATOM   2773  O O   . ALA C  2  153 ? 183.129 207.193 236.733 1.00 140.48 ? 662 ALA D O   1 
ATOM   2774  C CB  . ALA C  2  153 ? 184.012 206.625 234.141 1.00 140.48 ? 662 ALA D CB  1 
ATOM   2775  N N   . GLY D  2  12  ? 168.278 207.264 213.485 1.00 115.30 ? 521 GLY F N   1 
ATOM   2776  C CA  . GLY D  2  12  ? 168.902 207.303 212.175 1.00 115.30 ? 521 GLY F CA  1 
ATOM   2777  C C   . GLY D  2  12  ? 170.234 206.579 212.131 1.00 115.30 ? 521 GLY F C   1 
ATOM   2778  O O   . GLY D  2  12  ? 170.887 206.409 213.159 1.00 115.30 ? 521 GLY F O   1 
ATOM   2779  N N   . PHE D  2  13  ? 170.638 206.153 210.931 1.00 117.49 ? 522 PHE F N   1 
ATOM   2780  C CA  . PHE D  2  13  ? 171.889 205.414 210.783 1.00 117.49 ? 522 PHE F CA  1 
ATOM   2781  C C   . PHE D  2  13  ? 173.094 206.253 211.199 1.00 117.49 ? 522 PHE F C   1 
ATOM   2782  O O   . PHE D  2  13  ? 173.799 205.903 212.151 1.00 117.49 ? 522 PHE F O   1 
ATOM   2783  C CB  . PHE D  2  13  ? 172.021 204.901 209.347 1.00 117.49 ? 522 PHE F CB  1 
ATOM   2784  C CG  . PHE D  2  13  ? 173.405 204.463 208.986 1.00 117.49 ? 522 PHE F CG  1 
ATOM   2785  C CD1 . PHE D  2  13  ? 174.070 203.519 209.737 1.00 117.49 ? 522 PHE F CD1 1 
ATOM   2786  C CD2 . PHE D  2  13  ? 174.014 204.948 207.846 1.00 117.49 ? 522 PHE F CD2 1 
ATOM   2787  C CE1 . PHE D  2  13  ? 175.344 203.134 209.403 1.00 117.49 ? 522 PHE F CE1 1 
ATOM   2788  C CE2 . PHE D  2  13  ? 175.287 204.549 207.500 1.00 117.49 ? 522 PHE F CE2 1 
ATOM   2789  C CZ  . PHE D  2  13  ? 175.947 203.630 208.275 1.00 117.49 ? 522 PHE F CZ  1 
ATOM   2790  N N   . LEU D  2  14  ? 173.351 207.362 210.503 1.00 114.85 ? 523 LEU F N   1 
ATOM   2791  C CA  . LEU D  2  14  ? 174.357 208.326 210.936 1.00 114.85 ? 523 LEU F CA  1 
ATOM   2792  C C   . LEU D  2  14  ? 173.737 209.458 211.743 1.00 114.85 ? 523 LEU F C   1 
ATOM   2793  O O   . LEU D  2  14  ? 174.235 210.588 211.711 1.00 114.85 ? 523 LEU F O   1 
ATOM   2794  C CB  . LEU D  2  14  ? 175.135 208.890 209.745 1.00 114.85 ? 523 LEU F CB  1 
ATOM   2795  C CG  . LEU D  2  14  ? 175.933 207.905 208.890 1.00 114.85 ? 523 LEU F CG  1 
ATOM   2796  C CD1 . LEU D  2  14  ? 176.608 208.624 207.738 1.00 114.85 ? 523 LEU F CD1 1 
ATOM   2797  C CD2 . LEU D  2  14  ? 176.960 207.139 209.711 1.00 114.85 ? 523 LEU F CD2 1 
ATOM   2798  N N   . GLY D  2  15  ? 172.657 209.175 212.467 1.00 118.05 ? 524 GLY F N   1 
ATOM   2799  C CA  . GLY D  2  15  ? 172.048 210.196 213.292 1.00 118.05 ? 524 GLY F CA  1 
ATOM   2800  C C   . GLY D  2  15  ? 173.001 210.693 214.361 1.00 118.05 ? 524 GLY F C   1 
ATOM   2801  O O   . GLY D  2  15  ? 173.835 209.950 214.879 1.00 118.05 ? 524 GLY F O   1 
ATOM   2802  N N   . ALA D  2  16  ? 172.886 211.985 214.663 1.00 127.04 ? 525 ALA F N   1 
ATOM   2803  C CA  . ALA D  2  16  ? 173.695 212.695 215.649 1.00 127.04 ? 525 ALA F CA  1 
ATOM   2804  C C   . ALA D  2  16  ? 175.164 212.789 215.262 1.00 127.04 ? 525 ALA F C   1 
ATOM   2805  O O   . ALA D  2  16  ? 175.986 213.177 216.100 1.00 127.04 ? 525 ALA F O   1 
ATOM   2806  C CB  . ALA D  2  16  ? 173.584 212.058 217.041 1.00 127.04 ? 525 ALA F CB  1 
ATOM   2807  N N   . ALA D  2  17  ? 175.523 212.454 214.019 1.00 123.48 ? 526 ALA F N   1 
ATOM   2808  C CA  . ALA D  2  17  ? 176.912 212.586 213.597 1.00 123.48 ? 526 ALA F CA  1 
ATOM   2809  C C   . ALA D  2  17  ? 177.373 214.032 213.670 1.00 123.48 ? 526 ALA F C   1 
ATOM   2810  O O   . ALA D  2  17  ? 178.536 214.298 213.995 1.00 123.48 ? 526 ALA F O   1 
ATOM   2811  C CB  . ALA D  2  17  ? 177.087 212.048 212.179 1.00 123.48 ? 526 ALA F CB  1 
ATOM   2812  N N   . GLY D  2  18  ? 176.480 214.973 213.379 1.00 132.55 ? 527 GLY F N   1 
ATOM   2813  C CA  . GLY D  2  18  ? 176.754 216.391 213.452 1.00 132.55 ? 527 GLY F CA  1 
ATOM   2814  C C   . GLY D  2  18  ? 176.087 217.121 214.595 1.00 132.55 ? 527 GLY F C   1 
ATOM   2815  O O   . GLY D  2  18  ? 175.888 218.337 214.485 1.00 132.55 ? 527 GLY F O   1 
ATOM   2816  N N   . SER D  2  19  ? 175.751 216.435 215.692 1.00 133.15 ? 528 SER F N   1 
ATOM   2817  C CA  . SER D  2  19  ? 175.076 217.069 216.822 1.00 133.15 ? 528 SER F CA  1 
ATOM   2818  C C   . SER D  2  19  ? 175.925 217.078 218.089 1.00 133.15 ? 528 SER F C   1 
ATOM   2819  O O   . SER D  2  19  ? 176.222 218.145 218.637 1.00 133.15 ? 528 SER F O   1 
ATOM   2820  C CB  . SER D  2  19  ? 173.758 216.352 217.106 1.00 133.15 ? 528 SER F CB  1 
ATOM   2821  O OG  . SER D  2  19  ? 173.991 215.057 217.626 1.00 133.15 ? 528 SER F OG  1 
ATOM   2822  N N   . THR D  2  20  ? 176.324 215.900 218.557 1.00 134.92 ? 529 THR F N   1 
ATOM   2823  C CA  . THR D  2  20  ? 176.962 215.748 219.858 1.00 134.92 ? 529 THR F CA  1 
ATOM   2824  C C   . THR D  2  20  ? 177.610 214.378 219.936 1.00 134.92 ? 529 THR F C   1 
ATOM   2825  O O   . THR D  2  20  ? 177.070 213.406 219.397 1.00 134.92 ? 529 THR F O   1 
ATOM   2826  C CB  . THR D  2  20  ? 175.946 215.923 220.995 1.00 134.92 ? 529 THR F CB  1 
ATOM   2827  O OG1 . THR D  2  20  ? 176.628 215.933 222.255 1.00 134.92 ? 529 THR F OG1 1 
ATOM   2828  C CG2 . THR D  2  20  ? 174.883 214.811 220.973 1.00 134.92 ? 529 THR F CG2 1 
ATOM   2829  N N   . MET D  2  21  ? 178.759 214.292 220.611 1.00 132.51 ? 530 MET F N   1 
ATOM   2830  C CA  . MET D  2  21  ? 179.462 213.016 220.643 1.00 132.51 ? 530 MET F CA  1 
ATOM   2831  C C   . MET D  2  21  ? 178.781 212.033 221.582 1.00 132.51 ? 530 MET F C   1 
ATOM   2832  O O   . MET D  2  21  ? 178.680 210.842 221.272 1.00 132.51 ? 530 MET F O   1 
ATOM   2833  C CB  . MET D  2  21  ? 180.916 213.185 221.073 1.00 132.51 ? 530 MET F CB  1 
ATOM   2834  C CG  . MET D  2  21  ? 181.848 213.694 220.015 1.00 132.51 ? 530 MET F CG  1 
ATOM   2835  S SD  . MET D  2  21  ? 183.247 214.480 220.826 1.00 132.51 ? 530 MET F SD  1 
ATOM   2836  C CE  . MET D  2  21  ? 183.307 215.999 219.915 1.00 132.51 ? 530 MET F CE  1 
ATOM   2837  N N   . GLY D  2  22  ? 178.338 212.505 222.744 1.00 128.67 ? 531 GLY F N   1 
ATOM   2838  C CA  . GLY D  2  22  ? 177.830 211.621 223.772 1.00 128.67 ? 531 GLY F CA  1 
ATOM   2839  C C   . GLY D  2  22  ? 176.619 210.830 223.333 1.00 128.67 ? 531 GLY F C   1 
ATOM   2840  O O   . GLY D  2  22  ? 176.558 209.613 223.526 1.00 128.67 ? 531 GLY F O   1 
ATOM   2841  N N   . ALA D  2  23  ? 175.650 211.514 222.725 1.00 130.21 ? 532 ALA F N   1 
ATOM   2842  C CA  . ALA D  2  23  ? 174.455 210.827 222.250 1.00 130.21 ? 532 ALA F CA  1 
ATOM   2843  C C   . ALA D  2  23  ? 174.766 209.958 221.039 1.00 130.21 ? 532 ALA F C   1 
ATOM   2844  O O   . ALA D  2  23  ? 174.207 208.865 220.890 1.00 130.21 ? 532 ALA F O   1 
ATOM   2845  C CB  . ALA D  2  23  ? 173.366 211.844 221.912 1.00 130.21 ? 532 ALA F CB  1 
ATOM   2846  N N   . ALA D  2  24  ? 175.653 210.429 220.160 1.00 130.02 ? 533 ALA F N   1 
ATOM   2847  C CA  . ALA D  2  24  ? 176.001 209.652 218.976 1.00 130.02 ? 533 ALA F CA  1 
ATOM   2848  C C   . ALA D  2  24  ? 176.672 208.340 219.357 1.00 130.02 ? 533 ALA F C   1 
ATOM   2849  O O   . ALA D  2  24  ? 176.397 207.294 218.758 1.00 130.02 ? 533 ALA F O   1 
ATOM   2850  C CB  . ALA D  2  24  ? 176.912 210.472 218.064 1.00 130.02 ? 533 ALA F CB  1 
ATOM   2851  N N   . SER D  2  25  ? 177.542 208.373 220.363 1.00 129.20 ? 534 SER F N   1 
ATOM   2852  C CA  . SER D  2  25  ? 178.295 207.195 220.769 1.00 129.20 ? 534 SER F CA  1 
ATOM   2853  C C   . SER D  2  25  ? 177.420 206.099 221.358 1.00 129.20 ? 534 SER F C   1 
ATOM   2854  O O   . SER D  2  25  ? 177.901 204.974 221.517 1.00 129.20 ? 534 SER F O   1 
ATOM   2855  C CB  . SER D  2  25  ? 179.359 207.596 221.788 1.00 129.20 ? 534 SER F CB  1 
ATOM   2856  O OG  . SER D  2  25  ? 178.810 208.455 222.772 1.00 129.20 ? 534 SER F OG  1 
ATOM   2857  N N   . MET D  2  26  ? 176.167 206.395 221.706 1.00 126.77 ? 535 MET F N   1 
ATOM   2858  C CA  . MET D  2  26  ? 175.292 205.358 222.233 1.00 126.77 ? 535 MET F CA  1 
ATOM   2859  C C   . MET D  2  26  ? 175.040 204.267 221.202 1.00 126.77 ? 535 MET F C   1 
ATOM   2860  O O   . MET D  2  26  ? 175.121 203.083 221.542 1.00 126.77 ? 535 MET F O   1 
ATOM   2861  C CB  . MET D  2  26  ? 173.970 205.987 222.689 1.00 126.77 ? 535 MET F CB  1 
ATOM   2862  C CG  . MET D  2  26  ? 172.776 205.041 222.868 1.00 126.77 ? 535 MET F CG  1 
ATOM   2863  S SD  . MET D  2  26  ? 173.106 203.502 223.759 1.00 126.77 ? 535 MET F SD  1 
ATOM   2864  C CE  . MET D  2  26  ? 172.546 203.937 225.403 1.00 126.77 ? 535 MET F CE  1 
ATOM   2865  N N   . THR D  2  27  ? 174.776 204.638 219.946 1.00 122.17 ? 536 THR F N   1 
ATOM   2866  C CA  . THR D  2  27  ? 174.471 203.682 218.879 1.00 122.17 ? 536 THR F CA  1 
ATOM   2867  C C   . THR D  2  27  ? 175.683 203.586 217.959 1.00 122.17 ? 536 THR F C   1 
ATOM   2868  O O   . THR D  2  27  ? 175.733 204.228 216.908 1.00 122.17 ? 536 THR F O   1 
ATOM   2869  C CB  . THR D  2  27  ? 173.223 204.098 218.108 1.00 122.17 ? 536 THR F CB  1 
ATOM   2870  O OG1 . THR D  2  27  ? 173.565 205.110 217.153 1.00 122.17 ? 536 THR F OG1 1 
ATOM   2871  C CG2 . THR D  2  27  ? 172.154 204.624 219.049 1.00 122.17 ? 536 THR F CG2 1 
ATOM   2872  N N   . LEU D  2  28  ? 176.654 202.770 218.360 1.00 121.13 ? 537 LEU F N   1 
ATOM   2873  C CA  . LEU D  2  28  ? 177.730 202.341 217.480 1.00 121.13 ? 537 LEU F CA  1 
ATOM   2874  C C   . LEU D  2  28  ? 177.458 200.977 216.860 1.00 121.13 ? 537 LEU F C   1 
ATOM   2875  O O   . LEU D  2  28  ? 178.226 200.541 215.997 1.00 121.13 ? 537 LEU F O   1 
ATOM   2876  C CB  . LEU D  2  28  ? 179.055 202.298 218.248 1.00 121.13 ? 537 LEU F CB  1 
ATOM   2877  C CG  . LEU D  2  28  ? 179.482 203.602 218.928 1.00 121.13 ? 537 LEU F CG  1 
ATOM   2878  C CD1 . LEU D  2  28  ? 180.628 203.345 219.889 1.00 121.13 ? 537 LEU F CD1 1 
ATOM   2879  C CD2 . LEU D  2  28  ? 179.877 204.669 217.924 1.00 121.13 ? 537 LEU F CD2 1 
ATOM   2880  N N   . THR D  2  29  ? 176.384 200.304 217.280 1.00 118.60 ? 538 THR F N   1 
ATOM   2881  C CA  . THR D  2  29  ? 176.056 198.984 216.755 1.00 118.60 ? 538 THR F CA  1 
ATOM   2882  C C   . THR D  2  29  ? 175.764 199.022 215.261 1.00 118.60 ? 538 THR F C   1 
ATOM   2883  O O   . THR D  2  29  ? 176.269 198.184 214.498 1.00 118.60 ? 538 THR F O   1 
ATOM   2884  C CB  . THR D  2  29  ? 174.847 198.440 217.513 1.00 118.60 ? 538 THR F CB  1 
ATOM   2885  O OG1 . THR D  2  29  ? 175.161 198.338 218.906 1.00 118.60 ? 538 THR F OG1 1 
ATOM   2886  C CG2 . THR D  2  29  ? 174.409 197.094 216.969 1.00 118.60 ? 538 THR F CG2 1 
ATOM   2887  N N   . VAL D  2  30  ? 174.955 199.991 214.832 1.00 119.38 ? 539 VAL F N   1 
ATOM   2888  C CA  . VAL D  2  30  ? 174.394 199.968 213.486 1.00 119.38 ? 539 VAL F CA  1 
ATOM   2889  C C   . VAL D  2  30  ? 175.488 200.058 212.432 1.00 119.38 ? 539 VAL F C   1 
ATOM   2890  O O   . VAL D  2  30  ? 175.430 199.366 211.405 1.00 119.38 ? 539 VAL F O   1 
ATOM   2891  C CB  . VAL D  2  30  ? 173.354 201.096 213.333 1.00 119.38 ? 539 VAL F CB  1 
ATOM   2892  C CG1 . VAL D  2  30  ? 172.208 200.888 214.315 1.00 119.38 ? 539 VAL F CG1 1 
ATOM   2893  C CG2 . VAL D  2  30  ? 173.985 202.487 213.518 1.00 119.38 ? 539 VAL F CG2 1 
ATOM   2894  N N   . GLN D  2  31  ? 176.508 200.880 212.672 1.00 116.53 ? 540 GLN F N   1 
ATOM   2895  C CA  . GLN D  2  31  ? 177.565 201.048 211.684 1.00 116.53 ? 540 GLN F CA  1 
ATOM   2896  C C   . GLN D  2  31  ? 178.321 199.746 211.479 1.00 116.53 ? 540 GLN F C   1 
ATOM   2897  O O   . GLN D  2  31  ? 178.427 199.252 210.344 1.00 116.53 ? 540 GLN F O   1 
ATOM   2898  C CB  . GLN D  2  31  ? 178.526 202.157 212.117 1.00 116.53 ? 540 GLN F CB  1 
ATOM   2899  C CG  . GLN D  2  31  ? 177.906 203.551 212.241 1.00 116.53 ? 540 GLN F CG  1 
ATOM   2900  C CD  . GLN D  2  31  ? 177.193 203.778 213.563 1.00 116.53 ? 540 GLN F CD  1 
ATOM   2901  O OE1 . GLN D  2  31  ? 177.007 202.849 214.348 1.00 116.53 ? 540 GLN F OE1 1 
ATOM   2902  N NE2 . GLN D  2  31  ? 176.797 205.017 213.817 1.00 116.53 ? 540 GLN F NE2 1 
ATOM   2903  N N   . ALA D  2  32  ? 178.807 199.164 212.577 1.00 116.05 ? 541 ALA F N   1 
ATOM   2904  C CA  . ALA D  2  32  ? 179.559 197.924 212.495 1.00 116.05 ? 541 ALA F CA  1 
ATOM   2905  C C   . ALA D  2  32  ? 178.729 196.832 211.844 1.00 116.05 ? 541 ALA F C   1 
ATOM   2906  O O   . ALA D  2  32  ? 179.246 196.046 211.044 1.00 116.05 ? 541 ALA F O   1 
ATOM   2907  C CB  . ALA D  2  32  ? 180.013 197.492 213.888 1.00 116.05 ? 541 ALA F CB  1 
ATOM   2908  N N   . ARG D  2  33  ? 177.435 196.776 212.154 1.00 119.46 ? 542 ARG F N   1 
ATOM   2909  C CA  . ARG D  2  33  ? 176.597 195.768 211.515 1.00 119.46 ? 542 ARG F CA  1 
ATOM   2910  C C   . ARG D  2  33  ? 176.520 195.988 210.012 1.00 119.46 ? 542 ARG F C   1 
ATOM   2911  O O   . ARG D  2  33  ? 176.692 195.044 209.230 1.00 119.46 ? 542 ARG F O   1 
ATOM   2912  C CB  . ARG D  2  33  ? 175.201 195.787 212.123 1.00 119.46 ? 542 ARG F CB  1 
ATOM   2913  C CG  . ARG D  2  33  ? 175.054 194.896 213.322 1.00 119.46 ? 542 ARG F CG  1 
ATOM   2914  C CD  . ARG D  2  33  ? 173.637 194.446 213.457 1.00 119.46 ? 542 ARG F CD  1 
ATOM   2915  N NE  . ARG D  2  33  ? 172.697 195.555 213.338 1.00 119.46 ? 542 ARG F NE  1 
ATOM   2916  C CZ  . ARG D  2  33  ? 171.384 195.425 213.197 1.00 119.46 ? 542 ARG F CZ  1 
ATOM   2917  N NH1 . ARG D  2  33  ? 170.803 194.237 213.133 1.00 119.46 ? 542 ARG F NH1 1 
ATOM   2918  N NH2 . ARG D  2  33  ? 170.633 196.518 213.113 1.00 119.46 ? 542 ARG F NH2 1 
ATOM   2919  N N   . ASN D  2  34  ? 176.294 197.232 209.589 1.00 119.67 ? 543 ASN F N   1 
ATOM   2920  C CA  . ASN D  2  34  ? 176.094 197.487 208.170 1.00 119.67 ? 543 ASN F CA  1 
ATOM   2921  C C   . ASN D  2  34  ? 177.347 197.215 207.354 1.00 119.67 ? 543 ASN F C   1 
ATOM   2922  O O   . ASN D  2  34  ? 177.221 196.779 206.202 1.00 119.67 ? 543 ASN F O   1 
ATOM   2923  C CB  . ASN D  2  34  ? 175.594 198.912 207.959 1.00 119.67 ? 543 ASN F CB  1 
ATOM   2924  C CG  . ASN D  2  34  ? 174.153 199.080 208.397 1.00 119.67 ? 543 ASN F CG  1 
ATOM   2925  O OD1 . ASN D  2  34  ? 173.314 198.216 208.149 1.00 119.67 ? 543 ASN F OD1 1 
ATOM   2926  N ND2 . ASN D  2  34  ? 173.862 200.179 209.062 1.00 119.67 ? 543 ASN F ND2 1 
ATOM   2927  N N   . LEU D  2  35  ? 178.544 197.389 207.948 1.00 113.50 ? 544 LEU F N   1 
ATOM   2928  C CA  . LEU D  2  35  ? 179.796 197.126 207.219 1.00 113.50 ? 544 LEU F CA  1 
ATOM   2929  C C   . LEU D  2  35  ? 179.835 195.761 206.530 1.00 113.50 ? 544 LEU F C   1 
ATOM   2930  O O   . LEU D  2  35  ? 180.568 195.598 205.549 1.00 113.50 ? 544 LEU F O   1 
ATOM   2931  C CB  . LEU D  2  35  ? 181.023 197.229 208.135 1.00 113.50 ? 544 LEU F CB  1 
ATOM   2932  C CG  . LEU D  2  35  ? 181.772 198.547 208.397 1.00 113.50 ? 544 LEU F CG  1 
ATOM   2933  C CD1 . LEU D  2  35  ? 182.384 199.053 207.095 1.00 113.50 ? 544 LEU F CD1 1 
ATOM   2934  C CD2 . LEU D  2  35  ? 180.957 199.630 209.039 1.00 113.50 ? 544 LEU F CD2 1 
ATOM   2935  N N   . LEU D  2  36  ? 179.085 194.772 207.025 1.00 116.07 ? 545 LEU F N   1 
ATOM   2936  C CA  . LEU D  2  36  ? 178.974 193.463 206.385 1.00 116.07 ? 545 LEU F CA  1 
ATOM   2937  C C   . LEU D  2  36  ? 177.553 193.114 205.962 1.00 116.07 ? 545 LEU F C   1 
ATOM   2938  O O   . LEU D  2  36  ? 177.370 192.345 205.005 1.00 116.07 ? 545 LEU F O   1 
ATOM   2939  C CB  . LEU D  2  36  ? 179.486 192.367 207.328 1.00 116.07 ? 545 LEU F CB  1 
ATOM   2940  C CG  . LEU D  2  36  ? 180.998 192.110 207.383 1.00 116.07 ? 545 LEU F CG  1 
ATOM   2941  C CD1 . LEU D  2  36  ? 181.492 191.461 206.101 1.00 116.07 ? 545 LEU F CD1 1 
ATOM   2942  C CD2 . LEU D  2  36  ? 181.782 193.381 207.673 1.00 116.07 ? 545 LEU F CD2 1 
ATOM   2943  N N   . SER D  2  37  ? 176.544 193.655 206.649 1.00 124.30 ? 546 SER F N   1 
ATOM   2944  C CA  . SER D  2  37  ? 175.171 193.361 206.271 1.00 124.30 ? 546 SER F CA  1 
ATOM   2945  C C   . SER D  2  37  ? 174.825 193.959 204.915 1.00 124.30 ? 546 SER F C   1 
ATOM   2946  O O   . SER D  2  37  ? 174.005 193.390 204.188 1.00 124.30 ? 546 SER F O   1 
ATOM   2947  C CB  . SER D  2  37  ? 174.208 193.862 207.344 1.00 124.30 ? 546 SER F CB  1 
ATOM   2948  O OG  . SER D  2  37  ? 174.307 193.066 208.512 1.00 124.30 ? 546 SER F OG  1 
ATOM   2949  N N   . GLY D  2  38  ? 175.435 195.087 204.540 1.00 127.54 ? 547 GLY F N   1 
ATOM   2950  C CA  . GLY D  2  38  ? 175.241 195.574 203.187 1.00 127.54 ? 547 GLY F CA  1 
ATOM   2951  C C   . GLY D  2  38  ? 175.728 194.579 202.155 1.00 127.54 ? 547 GLY F C   1 
ATOM   2952  O O   . GLY D  2  38  ? 175.053 194.332 201.148 1.00 127.54 ? 547 GLY F O   1 
ATOM   2953  N N   . ILE D  2  39  ? 176.883 193.965 202.414 1.00 122.32 ? 548 ILE F N   1 
ATOM   2954  C CA  . ILE D  2  39  ? 177.451 192.996 201.483 1.00 122.32 ? 548 ILE F CA  1 
ATOM   2955  C C   . ILE D  2  39  ? 176.536 191.785 201.363 1.00 122.32 ? 548 ILE F C   1 
ATOM   2956  O O   . ILE D  2  39  ? 176.232 191.319 200.255 1.00 122.32 ? 548 ILE F O   1 
ATOM   2957  C CB  . ILE D  2  39  ? 178.866 192.591 201.938 1.00 122.32 ? 548 ILE F CB  1 
ATOM   2958  C CG1 . ILE D  2  39  ? 179.798 193.811 201.917 1.00 122.32 ? 548 ILE F CG1 1 
ATOM   2959  C CG2 . ILE D  2  39  ? 179.420 191.487 201.031 1.00 122.32 ? 548 ILE F CG2 1 
ATOM   2960  C CD1 . ILE D  2  39  ? 181.149 193.618 202.587 1.00 122.32 ? 548 ILE F CD1 1 
ATOM   2961  N N   . VAL D  2  40  ? 176.085 191.253 202.503 1.00 127.15 ? 549 VAL F N   1 
ATOM   2962  C CA  . VAL D  2  40  ? 175.272 190.041 202.426 1.00 127.15 ? 549 VAL F CA  1 
ATOM   2963  C C   . VAL D  2  40  ? 173.914 190.348 201.800 1.00 127.15 ? 549 VAL F C   1 
ATOM   2964  O O   . VAL D  2  40  ? 173.370 189.520 201.062 1.00 127.15 ? 549 VAL F O   1 
ATOM   2965  C CB  . VAL D  2  40  ? 175.132 189.357 203.801 1.00 127.15 ? 549 VAL F CB  1 
ATOM   2966  C CG1 . VAL D  2  40  ? 174.149 190.080 204.690 1.00 127.15 ? 549 VAL F CG1 1 
ATOM   2967  C CG2 . VAL D  2  40  ? 174.714 187.904 203.620 1.00 127.15 ? 549 VAL F CG2 1 
ATOM   2968  N N   . GLN D  2  41  ? 173.353 191.538 202.049 1.00 129.83 ? 550 GLN F N   1 
ATOM   2969  C CA  . GLN D  2  41  ? 172.091 191.903 201.410 1.00 129.83 ? 550 GLN F CA  1 
ATOM   2970  C C   . GLN D  2  41  ? 172.243 192.014 199.899 1.00 129.83 ? 550 GLN F C   1 
ATOM   2971  O O   . GLN D  2  41  ? 171.395 191.521 199.145 1.00 129.83 ? 550 GLN F O   1 
ATOM   2972  C CB  . GLN D  2  41  ? 171.569 193.220 201.982 1.00 129.83 ? 550 GLN F CB  1 
ATOM   2973  C CG  . GLN D  2  41  ? 170.954 193.099 203.364 1.00 129.83 ? 550 GLN F CG  1 
ATOM   2974  C CD  . GLN D  2  41  ? 170.659 194.448 203.991 1.00 129.83 ? 550 GLN F CD  1 
ATOM   2975  O OE1 . GLN D  2  41  ? 171.060 195.491 203.472 1.00 129.83 ? 550 GLN F OE1 1 
ATOM   2976  N NE2 . GLN D  2  41  ? 169.955 194.434 205.116 1.00 129.83 ? 550 GLN F NE2 1 
ATOM   2977  N N   . GLN D  2  42  ? 173.312 192.665 199.433 1.00 132.46 ? 551 GLN F N   1 
ATOM   2978  C CA  . GLN D  2  42  ? 173.512 192.792 197.994 1.00 132.46 ? 551 GLN F CA  1 
ATOM   2979  C C   . GLN D  2  42  ? 173.732 191.434 197.340 1.00 132.46 ? 551 GLN F C   1 
ATOM   2980  O O   . GLN D  2  42  ? 173.210 191.178 196.243 1.00 132.46 ? 551 GLN F O   1 
ATOM   2981  C CB  . GLN D  2  42  ? 174.693 193.723 197.712 1.00 132.46 ? 551 GLN F CB  1 
ATOM   2982  C CG  . GLN D  2  42  ? 174.888 194.099 196.241 1.00 132.46 ? 551 GLN F CG  1 
ATOM   2983  C CD  . GLN D  2  42  ? 175.708 193.098 195.445 1.00 132.46 ? 551 GLN F CD  1 
ATOM   2984  O OE1 . GLN D  2  42  ? 176.578 192.414 195.984 1.00 132.46 ? 551 GLN F OE1 1 
ATOM   2985  N NE2 . GLN D  2  42  ? 175.439 193.020 194.148 1.00 132.46 ? 551 GLN F NE2 1 
ATOM   2986  N N   . GLN D  2  43  ? 174.486 190.544 197.986 1.00 131.82 ? 552 GLN F N   1 
ATOM   2987  C CA  . GLN D  2  43  ? 174.667 189.225 197.393 1.00 131.82 ? 552 GLN F CA  1 
ATOM   2988  C C   . GLN D  2  43  ? 173.377 188.417 197.448 1.00 131.82 ? 552 GLN F C   1 
ATOM   2989  O O   . GLN D  2  43  ? 173.146 187.564 196.592 1.00 131.82 ? 552 GLN F O   1 
ATOM   2990  C CB  . GLN D  2  43  ? 175.802 188.469 198.077 1.00 131.82 ? 552 GLN F CB  1 
ATOM   2991  C CG  . GLN D  2  43  ? 176.063 187.071 197.495 1.00 131.82 ? 552 GLN F CG  1 
ATOM   2992  C CD  . GLN D  2  43  ? 176.222 187.059 195.974 1.00 131.82 ? 552 GLN F CD  1 
ATOM   2993  O OE1 . GLN D  2  43  ? 175.263 186.827 195.243 1.00 131.82 ? 552 GLN F OE1 1 
ATOM   2994  N NE2 . GLN D  2  43  ? 177.424 187.350 195.496 1.00 131.82 ? 552 GLN F NE2 1 
ATOM   2995  N N   . SER D  2  44  ? 172.526 188.654 198.449 1.00 143.10 ? 553 SER F N   1 
ATOM   2996  C CA  . SER D  2  44  ? 171.209 188.024 198.441 1.00 143.10 ? 553 SER F CA  1 
ATOM   2997  C C   . SER D  2  44  ? 170.389 188.505 197.251 1.00 143.10 ? 553 SER F C   1 
ATOM   2998  O O   . SER D  2  44  ? 169.703 187.709 196.594 1.00 143.10 ? 553 SER F O   1 
ATOM   2999  C CB  . SER D  2  44  ? 170.477 188.317 199.751 1.00 143.10 ? 553 SER F CB  1 
ATOM   3000  O OG  . SER D  2  44  ? 169.202 187.699 199.770 1.00 143.10 ? 553 SER F OG  1 
ATOM   3001  N N   . ASN D  2  45  ? 170.454 189.809 196.962 1.00 138.85 ? 554 ASN F N   1 
ATOM   3002  C CA  . ASN D  2  45  ? 169.792 190.342 195.775 1.00 138.85 ? 554 ASN F CA  1 
ATOM   3003  C C   . ASN D  2  45  ? 170.288 189.639 194.520 1.00 138.85 ? 554 ASN F C   1 
ATOM   3004  O O   . ASN D  2  45  ? 169.493 189.273 193.647 1.00 138.85 ? 554 ASN F O   1 
ATOM   3005  C CB  . ASN D  2  45  ? 170.033 191.848 195.656 1.00 138.85 ? 554 ASN F CB  1 
ATOM   3006  C CG  . ASN D  2  45  ? 169.434 192.638 196.803 1.00 138.85 ? 554 ASN F CG  1 
ATOM   3007  O OD1 . ASN D  2  45  ? 170.153 193.246 197.594 1.00 138.85 ? 554 ASN F OD1 1 
ATOM   3008  N ND2 . ASN D  2  45  ? 168.111 192.657 196.881 1.00 138.85 ? 554 ASN F ND2 1 
ATOM   3009  N N   . LEU D  2  46  ? 171.603 189.441 194.415 1.00 137.63 ? 555 LEU F N   1 
ATOM   3010  C CA  . LEU D  2  46  ? 172.143 188.729 193.258 1.00 137.63 ? 555 LEU F CA  1 
ATOM   3011  C C   . LEU D  2  46  ? 171.684 187.272 193.227 1.00 137.63 ? 555 LEU F C   1 
ATOM   3012  O O   . LEU D  2  46  ? 171.286 186.763 192.171 1.00 137.63 ? 555 LEU F O   1 
ATOM   3013  C CB  . LEU D  2  46  ? 173.670 188.800 193.256 1.00 137.63 ? 555 LEU F CB  1 
ATOM   3014  C CG  . LEU D  2  46  ? 174.348 190.056 192.708 1.00 137.63 ? 555 LEU F CG  1 
ATOM   3015  C CD1 . LEU D  2  46  ? 175.841 189.969 192.978 1.00 137.63 ? 555 LEU F CD1 1 
ATOM   3016  C CD2 . LEU D  2  46  ? 174.082 190.222 191.216 1.00 137.63 ? 555 LEU F CD2 1 
ATOM   3017  N N   . LEU D  2  47  ? 171.740 186.584 194.373 1.00 139.63 ? 556 LEU F N   1 
ATOM   3018  C CA  . LEU D  2  47  ? 171.374 185.172 194.437 1.00 139.63 ? 556 LEU F CA  1 
ATOM   3019  C C   . LEU D  2  47  ? 169.920 184.948 194.061 1.00 139.63 ? 556 LEU F C   1 
ATOM   3020  O O   . LEU D  2  47  ? 169.579 183.891 193.519 1.00 139.63 ? 556 LEU F O   1 
ATOM   3021  C CB  . LEU D  2  47  ? 171.632 184.622 195.842 1.00 139.63 ? 556 LEU F CB  1 
ATOM   3022  C CG  . LEU D  2  47  ? 173.078 184.418 196.301 1.00 139.63 ? 556 LEU F CG  1 
ATOM   3023  C CD1 . LEU D  2  47  ? 173.131 184.240 197.810 1.00 139.63 ? 556 LEU F CD1 1 
ATOM   3024  C CD2 . LEU D  2  47  ? 173.709 183.214 195.618 1.00 139.63 ? 556 LEU F CD2 1 
ATOM   3025  N N   . ARG D  2  48  ? 169.050 185.919 194.343 1.00 151.64 ? 557 ARG F N   1 
ATOM   3026  C CA  . ARG D  2  48  ? 167.658 185.793 193.925 1.00 151.64 ? 557 ARG F CA  1 
ATOM   3027  C C   . ARG D  2  48  ? 167.535 185.743 192.404 1.00 151.64 ? 557 ARG F C   1 
ATOM   3028  O O   . ARG D  2  48  ? 166.557 185.203 191.874 1.00 151.64 ? 557 ARG F O   1 
ATOM   3029  C CB  . ARG D  2  48  ? 166.835 186.951 194.490 1.00 151.64 ? 557 ARG F CB  1 
ATOM   3030  C CG  . ARG D  2  48  ? 165.330 186.791 194.312 1.00 151.64 ? 557 ARG F CG  1 
ATOM   3031  C CD  . ARG D  2  48  ? 164.572 187.998 194.834 1.00 151.64 ? 557 ARG F CD  1 
ATOM   3032  N NE  . ARG D  2  48  ? 164.761 188.184 196.271 1.00 151.64 ? 557 ARG F NE  1 
ATOM   3033  C CZ  . ARG D  2  48  ? 165.509 189.118 196.849 1.00 151.64 ? 557 ARG F CZ  1 
ATOM   3034  N NH1 . ARG D  2  48  ? 166.224 189.982 196.144 1.00 151.64 ? 557 ARG F NH1 1 
ATOM   3035  N NH2 . ARG D  2  48  ? 165.552 189.182 198.176 1.00 151.64 ? 557 ARG F NH2 1 
ATOM   3036  N N   . ALA D  2  49  ? 168.518 186.300 191.684 1.00 144.91 ? 558 ALA F N   1 
ATOM   3037  C CA  . ALA D  2  49  ? 168.508 186.395 190.224 1.00 144.91 ? 558 ALA F CA  1 
ATOM   3038  C C   . ALA D  2  49  ? 169.802 185.790 189.684 1.00 144.91 ? 558 ALA F C   1 
ATOM   3039  O O   . ALA D  2  49  ? 170.779 186.516 189.447 1.00 144.91 ? 558 ALA F O   1 
ATOM   3040  C CB  . ALA D  2  49  ? 168.357 187.847 189.774 1.00 144.91 ? 558 ALA F CB  1 
ATOM   3041  N N   . PRO D  2  50  ? 169.859 184.466 189.490 1.00 145.01 ? 559 PRO F N   1 
ATOM   3042  C CA  . PRO D  2  50  ? 171.085 183.879 188.925 1.00 145.01 ? 559 PRO F CA  1 
ATOM   3043  C C   . PRO D  2  50  ? 171.371 184.302 187.495 1.00 145.01 ? 559 PRO F C   1 
ATOM   3044  O O   . PRO D  2  50  ? 172.536 184.284 187.081 1.00 145.01 ? 559 PRO F O   1 
ATOM   3045  C CB  . PRO D  2  50  ? 170.833 182.371 189.035 1.00 145.01 ? 559 PRO F CB  1 
ATOM   3046  C CG  . PRO D  2  50  ? 169.372 182.231 189.001 1.00 145.01 ? 559 PRO F CG  1 
ATOM   3047  C CD  . PRO D  2  50  ? 168.825 183.438 189.712 1.00 145.01 ? 559 PRO F CD  1 
ATOM   3048  N N   . GLU D  2  51  ? 170.353 184.674 186.714 1.00 147.38 ? 560 GLU F N   1 
ATOM   3049  C CA  . GLU D  2  51  ? 170.624 185.207 185.384 1.00 147.38 ? 560 GLU F CA  1 
ATOM   3050  C C   . GLU D  2  51  ? 171.386 186.523 185.452 1.00 147.38 ? 560 GLU F C   1 
ATOM   3051  O O   . GLU D  2  51  ? 172.213 186.799 184.573 1.00 147.38 ? 560 GLU F O   1 
ATOM   3052  C CB  . GLU D  2  51  ? 169.318 185.372 184.591 1.00 147.38 ? 560 GLU F CB  1 
ATOM   3053  C CG  . GLU D  2  51  ? 168.276 186.355 185.152 1.00 147.38 ? 560 GLU F CG  1 
ATOM   3054  C CD  . GLU D  2  51  ? 167.288 185.700 186.102 1.00 147.38 ? 560 GLU F CD  1 
ATOM   3055  O OE1 . GLU D  2  51  ? 167.605 184.625 186.653 1.00 147.38 ? 560 GLU F OE1 1 
ATOM   3056  O OE2 . GLU D  2  51  ? 166.189 186.262 186.296 1.00 147.38 ? 560 GLU F OE2 1 
ATOM   3057  N N   . CYS D  2  52  ? 171.134 187.331 186.482 1.00 146.36 ? 561 CYS F N   1 
ATOM   3058  C CA  . CYS D  2  52  ? 171.917 188.542 186.685 1.00 146.36 ? 561 CYS F CA  1 
ATOM   3059  C C   . CYS D  2  52  ? 173.378 188.199 186.938 1.00 146.36 ? 561 CYS F C   1 
ATOM   3060  O O   . CYS D  2  52  ? 174.282 188.814 186.356 1.00 146.36 ? 561 CYS F O   1 
ATOM   3061  C CB  . CYS D  2  52  ? 171.333 189.342 187.849 1.00 146.36 ? 561 CYS F CB  1 
ATOM   3062  S SG  . CYS D  2  52  ? 172.155 190.911 188.185 1.00 146.36 ? 561 CYS F SG  1 
ATOM   3063  N N   . GLN D  2  53  ? 173.628 187.204 187.795 1.00 137.69 ? 562 GLN F N   1 
ATOM   3064  C CA  . GLN D  2  53  ? 174.996 186.747 188.007 1.00 137.69 ? 562 GLN F CA  1 
ATOM   3065  C C   . GLN D  2  53  ? 175.608 186.246 186.710 1.00 137.69 ? 562 GLN F C   1 
ATOM   3066  O O   . GLN D  2  53  ? 176.786 186.490 186.441 1.00 137.69 ? 562 GLN F O   1 
ATOM   3067  C CB  . GLN D  2  53  ? 175.041 185.640 189.059 1.00 137.69 ? 562 GLN F CB  1 
ATOM   3068  C CG  . GLN D  2  53  ? 174.686 186.066 190.466 1.00 137.69 ? 562 GLN F CG  1 
ATOM   3069  C CD  . GLN D  2  53  ? 174.761 184.905 191.438 1.00 137.69 ? 562 GLN F CD  1 
ATOM   3070  O OE1 . GLN D  2  53  ? 175.016 183.769 191.040 1.00 137.69 ? 562 GLN F OE1 1 
ATOM   3071  N NE2 . GLN D  2  53  ? 174.552 185.184 192.718 1.00 137.69 ? 562 GLN F NE2 1 
ATOM   3072  N N   . GLN D  2  54  ? 174.820 185.554 185.888 1.00 139.56 ? 563 GLN F N   1 
ATOM   3073  C CA  . GLN D  2  54  ? 175.354 185.009 184.645 1.00 139.56 ? 563 GLN F CA  1 
ATOM   3074  C C   . GLN D  2  54  ? 175.781 186.117 183.691 1.00 139.56 ? 563 GLN F C   1 
ATOM   3075  O O   . GLN D  2  54  ? 176.892 186.081 183.147 1.00 139.56 ? 563 GLN F O   1 
ATOM   3076  C CB  . GLN D  2  54  ? 174.315 184.103 183.984 1.00 139.56 ? 563 GLN F CB  1 
ATOM   3077  C CG  . GLN D  2  54  ? 174.902 183.085 182.987 1.00 139.56 ? 563 GLN F CG  1 
ATOM   3078  C CD  . GLN D  2  54  ? 174.696 183.445 181.517 1.00 139.56 ? 563 GLN F CD  1 
ATOM   3079  O OE1 . GLN D  2  54  ? 173.912 184.331 181.171 1.00 139.56 ? 563 GLN F OE1 1 
ATOM   3080  N NE2 . GLN D  2  54  ? 175.415 182.750 180.644 1.00 139.56 ? 563 GLN F NE2 1 
ATOM   3081  N N   . HIS D  2  55  ? 174.916 187.111 183.473 1.00 133.22 ? 564 HIS F N   1 
ATOM   3082  C CA  . HIS D  2  55  ? 175.289 188.212 182.588 1.00 133.22 ? 564 HIS F CA  1 
ATOM   3083  C C   . HIS D  2  55  ? 176.487 188.972 183.137 1.00 133.22 ? 564 HIS F C   1 
ATOM   3084  O O   . HIS D  2  55  ? 177.451 189.242 182.411 1.00 133.22 ? 564 HIS F O   1 
ATOM   3085  C CB  . HIS D  2  55  ? 174.124 189.177 182.380 1.00 133.22 ? 564 HIS F CB  1 
ATOM   3086  C CG  . HIS D  2  55  ? 174.551 190.505 181.830 1.00 133.22 ? 564 HIS F CG  1 
ATOM   3087  N ND1 . HIS D  2  55  ? 174.865 190.695 180.501 1.00 133.22 ? 564 HIS F ND1 1 
ATOM   3088  C CD2 . HIS D  2  55  ? 174.739 191.703 182.434 1.00 133.22 ? 564 HIS F CD2 1 
ATOM   3089  C CE1 . HIS D  2  55  ? 175.219 191.954 180.309 1.00 133.22 ? 564 HIS F CE1 1 
ATOM   3090  N NE2 . HIS D  2  55  ? 175.151 192.587 181.466 1.00 133.22 ? 564 HIS F NE2 1 
ATOM   3091  N N   . LEU D  2  56  ? 176.451 189.323 184.425 1.00 131.21 ? 565 LEU F N   1 
ATOM   3092  C CA  . LEU D  2  56  ? 177.547 190.095 184.997 1.00 131.21 ? 565 LEU F CA  1 
ATOM   3093  C C   . LEU D  2  56  ? 178.839 189.292 185.030 1.00 131.21 ? 565 LEU F C   1 
ATOM   3094  O O   . LEU D  2  56  ? 179.928 189.873 185.070 1.00 131.21 ? 565 LEU F O   1 
ATOM   3095  C CB  . LEU D  2  56  ? 177.167 190.567 186.397 1.00 131.21 ? 565 LEU F CB  1 
ATOM   3096  C CG  . LEU D  2  56  ? 175.912 191.439 186.483 1.00 131.21 ? 565 LEU F CG  1 
ATOM   3097  C CD1 . LEU D  2  56  ? 175.445 191.505 187.918 1.00 131.21 ? 565 LEU F CD1 1 
ATOM   3098  C CD2 . LEU D  2  56  ? 176.156 192.837 185.950 1.00 131.21 ? 565 LEU F CD2 1 
ATOM   3099  N N   . LEU D  2  57  ? 178.739 187.964 185.021 1.00 126.51 ? 566 LEU F N   1 
ATOM   3100  C CA  . LEU D  2  57  ? 179.906 187.124 184.801 1.00 126.51 ? 566 LEU F CA  1 
ATOM   3101  C C   . LEU D  2  57  ? 180.410 187.261 183.374 1.00 126.51 ? 566 LEU F C   1 
ATOM   3102  O O   . LEU D  2  57  ? 181.614 187.426 183.148 1.00 126.51 ? 566 LEU F O   1 
ATOM   3103  C CB  . LEU D  2  57  ? 179.542 185.676 185.103 1.00 126.51 ? 566 LEU F CB  1 
ATOM   3104  C CG  . LEU D  2  57  ? 180.633 184.613 185.116 1.00 126.51 ? 566 LEU F CG  1 
ATOM   3105  C CD1 . LEU D  2  57  ? 180.165 183.509 186.037 1.00 126.51 ? 566 LEU F CD1 1 
ATOM   3106  C CD2 . LEU D  2  57  ? 180.921 184.050 183.738 1.00 126.51 ? 566 LEU F CD2 1 
ATOM   3107  N N   . LYS D  2  58  ? 179.504 187.177 182.397 1.00 125.20 ? 567 LYS F N   1 
ATOM   3108  C CA  . LYS D  2  58  ? 179.917 187.338 181.007 1.00 125.20 ? 567 LYS F CA  1 
ATOM   3109  C C   . LYS D  2  58  ? 180.501 188.724 180.778 1.00 125.20 ? 567 LYS F C   1 
ATOM   3110  O O   . LYS D  2  58  ? 181.487 188.879 180.049 1.00 125.20 ? 567 LYS F O   1 
ATOM   3111  C CB  . LYS D  2  58  ? 178.738 187.088 180.068 1.00 125.20 ? 567 LYS F CB  1 
ATOM   3112  C CG  . LYS D  2  58  ? 178.667 185.665 179.541 1.00 125.20 ? 567 LYS F CG  1 
ATOM   3113  C CD  . LYS D  2  58  ? 177.682 185.556 178.382 1.00 125.20 ? 567 LYS F CD  1 
ATOM   3114  C CE  . LYS D  2  58  ? 178.340 185.784 177.020 1.00 125.20 ? 567 LYS F CE  1 
ATOM   3115  N NZ  . LYS D  2  58  ? 177.613 185.083 175.930 1.00 125.20 ? 567 LYS F NZ  1 
ATOM   3116  N N   . ASP D  2  59  ? 179.914 189.740 181.403 1.00 124.45 ? 568 ASP F N   1 
ATOM   3117  C CA  . ASP D  2  59  ? 180.510 191.073 181.440 1.00 124.45 ? 568 ASP F CA  1 
ATOM   3118  C C   . ASP D  2  59  ? 181.662 191.007 182.434 1.00 124.45 ? 568 ASP F C   1 
ATOM   3119  O O   . ASP D  2  59  ? 181.554 191.447 183.580 1.00 124.45 ? 568 ASP F O   1 
ATOM   3120  C CB  . ASP D  2  59  ? 179.472 192.119 181.827 1.00 124.45 ? 568 ASP F CB  1 
ATOM   3121  C CG  . ASP D  2  59  ? 179.945 193.535 181.575 1.00 124.45 ? 568 ASP F CG  1 
ATOM   3122  O OD1 . ASP D  2  59  ? 181.172 193.759 181.511 1.00 124.45 ? 568 ASP F OD1 1 
ATOM   3123  O OD2 . ASP D  2  59  ? 179.084 194.427 181.430 1.00 124.45 ? 568 ASP F OD2 1 
ATOM   3124  N N   . THR D  2  60  ? 182.784 190.443 181.976 1.00 117.48 ? 569 THR F N   1 
ATOM   3125  C CA  . THR D  2  60  ? 183.898 190.144 182.870 1.00 117.48 ? 569 THR F CA  1 
ATOM   3126  C C   . THR D  2  60  ? 184.447 191.397 183.533 1.00 117.48 ? 569 THR F C   1 
ATOM   3127  O O   . THR D  2  60  ? 184.840 191.352 184.703 1.00 117.48 ? 569 THR F O   1 
ATOM   3128  C CB  . THR D  2  60  ? 185.013 189.441 182.099 1.00 117.48 ? 569 THR F CB  1 
ATOM   3129  O OG1 . THR D  2  60  ? 185.419 190.256 180.993 1.00 117.48 ? 569 THR F OG1 1 
ATOM   3130  C CG2 . THR D  2  60  ? 184.543 188.092 181.587 1.00 117.48 ? 569 THR F CG2 1 
ATOM   3131  N N   . HIS D  2  61  ? 184.471 192.516 182.809 1.00 117.69 ? 570 HIS F N   1 
ATOM   3132  C CA  . HIS D  2  61  ? 185.018 193.749 183.361 1.00 117.69 ? 570 HIS F CA  1 
ATOM   3133  C C   . HIS D  2  61  ? 184.257 194.183 184.606 1.00 117.69 ? 570 HIS F C   1 
ATOM   3134  O O   . HIS D  2  61  ? 184.865 194.535 185.625 1.00 117.69 ? 570 HIS F O   1 
ATOM   3135  C CB  . HIS D  2  61  ? 184.971 194.842 182.299 1.00 117.69 ? 570 HIS F CB  1 
ATOM   3136  C CG  . HIS D  2  61  ? 185.994 194.680 181.217 1.00 117.69 ? 570 HIS F CG  1 
ATOM   3137  N ND1 . HIS D  2  61  ? 186.133 195.582 180.185 1.00 117.69 ? 570 HIS F ND1 1 
ATOM   3138  C CD2 . HIS D  2  61  ? 186.913 193.711 180.994 1.00 117.69 ? 570 HIS F CD2 1 
ATOM   3139  C CE1 . HIS D  2  61  ? 187.101 195.183 179.381 1.00 117.69 ? 570 HIS F CE1 1 
ATOM   3140  N NE2 . HIS D  2  61  ? 187.591 194.050 179.849 1.00 117.69 ? 570 HIS F NE2 1 
ATOM   3141  N N   . TRP D  2  62  ? 182.926 194.155 184.542 1.00 117.26 ? 571 TRP F N   1 
ATOM   3142  C CA  . TRP D  2  62  ? 182.112 194.474 185.708 1.00 117.26 ? 571 TRP F CA  1 
ATOM   3143  C C   . TRP D  2  62  ? 182.403 193.504 186.845 1.00 117.26 ? 571 TRP F C   1 
ATOM   3144  O O   . TRP D  2  62  ? 182.427 193.887 188.024 1.00 117.26 ? 571 TRP F O   1 
ATOM   3145  C CB  . TRP D  2  62  ? 180.637 194.429 185.311 1.00 117.26 ? 571 TRP F CB  1 
ATOM   3146  C CG  . TRP D  2  62  ? 179.682 194.998 186.308 1.00 117.26 ? 571 TRP F CG  1 
ATOM   3147  C CD1 . TRP D  2  62  ? 179.093 196.226 186.262 1.00 117.26 ? 571 TRP F CD1 1 
ATOM   3148  C CD2 . TRP D  2  62  ? 179.173 194.353 187.479 1.00 117.26 ? 571 TRP F CD2 1 
ATOM   3149  N NE1 . TRP D  2  62  ? 178.259 196.390 187.339 1.00 117.26 ? 571 TRP F NE1 1 
ATOM   3150  C CE2 . TRP D  2  62  ? 178.290 195.253 188.100 1.00 117.26 ? 571 TRP F CE2 1 
ATOM   3151  C CE3 . TRP D  2  62  ? 179.381 193.102 188.065 1.00 117.26 ? 571 TRP F CE3 1 
ATOM   3152  C CZ2 . TRP D  2  62  ? 177.618 194.944 189.278 1.00 117.26 ? 571 TRP F CZ2 1 
ATOM   3153  C CZ3 . TRP D  2  62  ? 178.717 192.799 189.234 1.00 117.26 ? 571 TRP F CZ3 1 
ATOM   3154  C CH2 . TRP D  2  62  ? 177.844 193.713 189.827 1.00 117.26 ? 571 TRP F CH2 1 
ATOM   3155  N N   . GLY D  2  63  ? 182.624 192.235 186.500 1.00 114.17 ? 572 GLY F N   1 
ATOM   3156  C CA  . GLY D  2  63  ? 182.945 191.250 187.516 1.00 114.17 ? 572 GLY F CA  1 
ATOM   3157  C C   . GLY D  2  63  ? 184.216 191.591 188.262 1.00 114.17 ? 572 GLY F C   1 
ATOM   3158  O O   . GLY D  2  63  ? 184.248 191.576 189.493 1.00 114.17 ? 572 GLY F O   1 
ATOM   3159  N N   . ILE D  2  64  ? 185.277 191.928 187.526 1.00 110.81 ? 573 ILE F N   1 
ATOM   3160  C CA  . ILE D  2  64  ? 186.528 192.294 188.185 1.00 110.81 ? 573 ILE F CA  1 
ATOM   3161  C C   . ILE D  2  64  ? 186.336 193.568 188.997 1.00 110.81 ? 573 ILE F C   1 
ATOM   3162  O O   . ILE D  2  64  ? 186.858 193.682 190.114 1.00 110.81 ? 573 ILE F O   1 
ATOM   3163  C CB  . ILE D  2  64  ? 187.683 192.422 187.168 1.00 110.81 ? 573 ILE F CB  1 
ATOM   3164  C CG1 . ILE D  2  64  ? 187.782 191.151 186.304 1.00 110.81 ? 573 ILE F CG1 1 
ATOM   3165  C CG2 . ILE D  2  64  ? 189.025 192.690 187.902 1.00 110.81 ? 573 ILE F CG2 1 
ATOM   3166  C CD1 . ILE D  2  64  ? 188.949 191.113 185.324 1.00 110.81 ? 573 ILE F CD1 1 
ATOM   3167  N N   . LYS D  2  65  ? 185.572 194.534 188.464 1.00 112.24 ? 574 LYS F N   1 
ATOM   3168  C CA  . LYS D  2  65  ? 185.338 195.775 189.202 1.00 112.24 ? 574 LYS F CA  1 
ATOM   3169  C C   . LYS D  2  65  ? 184.745 195.491 190.575 1.00 112.24 ? 574 LYS F C   1 
ATOM   3170  O O   . LYS D  2  65  ? 185.293 195.908 191.606 1.00 112.24 ? 574 LYS F O   1 
ATOM   3171  C CB  . LYS D  2  65  ? 184.371 196.696 188.453 1.00 112.24 ? 574 LYS F CB  1 
ATOM   3172  C CG  . LYS D  2  65  ? 184.941 197.633 187.384 1.00 112.24 ? 574 LYS F CG  1 
ATOM   3173  C CD  . LYS D  2  65  ? 183.783 198.340 186.643 1.00 112.24 ? 574 LYS F CD  1 
ATOM   3174  C CE  . LYS D  2  65  ? 184.061 198.675 185.187 1.00 112.24 ? 574 LYS F CE  1 
ATOM   3175  N NZ  . LYS D  2  65  ? 183.811 197.514 184.288 1.00 112.24 ? 574 LYS F NZ  1 
ATOM   3176  N N   . GLN D  2  66  ? 183.643 194.744 190.614 1.00 110.81 ? 575 GLN F N   1 
ATOM   3177  C CA  . GLN D  2  66  ? 182.934 194.605 191.878 1.00 110.81 ? 575 GLN F CA  1 
ATOM   3178  C C   . GLN D  2  66  ? 183.556 193.546 192.770 1.00 110.81 ? 575 GLN F C   1 
ATOM   3179  O O   . GLN D  2  66  ? 183.412 193.620 193.996 1.00 110.81 ? 575 GLN F O   1 
ATOM   3180  C CB  . GLN D  2  66  ? 181.458 194.294 191.630 1.00 110.81 ? 575 GLN F CB  1 
ATOM   3181  C CG  . GLN D  2  66  ? 180.655 195.425 190.966 1.00 110.81 ? 575 GLN F CG  1 
ATOM   3182  C CD  . GLN D  2  66  ? 181.075 196.818 191.401 1.00 110.81 ? 575 GLN F CD  1 
ATOM   3183  O OE1 . GLN D  2  66  ? 182.068 197.351 190.910 1.00 110.81 ? 575 GLN F OE1 1 
ATOM   3184  N NE2 . GLN D  2  66  ? 180.375 197.375 192.374 1.00 110.81 ? 575 GLN F NE2 1 
ATOM   3185  N N   . LEU D  2  67  ? 184.270 192.581 192.202 1.00 108.73 ? 576 LEU F N   1 
ATOM   3186  C CA  . LEU D  2  67  ? 185.077 191.706 193.038 1.00 108.73 ? 576 LEU F CA  1 
ATOM   3187  C C   . LEU D  2  67  ? 186.151 192.510 193.756 1.00 108.73 ? 576 LEU F C   1 
ATOM   3188  O O   . LEU D  2  67  ? 186.390 192.307 194.955 1.00 108.73 ? 576 LEU F O   1 
ATOM   3189  C CB  . LEU D  2  67  ? 185.686 190.603 192.179 1.00 108.73 ? 576 LEU F CB  1 
ATOM   3190  C CG  . LEU D  2  67  ? 186.049 189.261 192.803 1.00 108.73 ? 576 LEU F CG  1 
ATOM   3191  C CD1 . LEU D  2  67  ? 184.830 188.532 193.343 1.00 108.73 ? 576 LEU F CD1 1 
ATOM   3192  C CD2 . LEU D  2  67  ? 186.715 188.436 191.731 1.00 108.73 ? 576 LEU F CD2 1 
ATOM   3193  N N   . GLN D  2  68  ? 186.783 193.453 193.046 1.00 109.34 ? 577 GLN F N   1 
ATOM   3194  C CA  . GLN D  2  68  ? 187.745 194.342 193.687 1.00 109.34 ? 577 GLN F CA  1 
ATOM   3195  C C   . GLN D  2  68  ? 187.078 195.160 194.785 1.00 109.34 ? 577 GLN F C   1 
ATOM   3196  O O   . GLN D  2  68  ? 187.641 195.329 195.873 1.00 109.34 ? 577 GLN F O   1 
ATOM   3197  C CB  . GLN D  2  68  ? 188.385 195.254 192.637 1.00 109.34 ? 577 GLN F CB  1 
ATOM   3198  C CG  . GLN D  2  68  ? 189.493 196.173 193.152 1.00 109.34 ? 577 GLN F CG  1 
ATOM   3199  C CD  . GLN D  2  68  ? 190.865 195.551 193.027 1.00 109.34 ? 577 GLN F CD  1 
ATOM   3200  O OE1 . GLN D  2  68  ? 191.013 194.330 193.076 1.00 109.34 ? 577 GLN F OE1 1 
ATOM   3201  N NE2 . GLN D  2  68  ? 191.882 196.389 192.878 1.00 109.34 ? 577 GLN F NE2 1 
ATOM   3202  N N   . ALA D  2  69  ? 185.879 195.680 194.518 1.00 110.67 ? 578 ALA F N   1 
ATOM   3203  C CA  . ALA D  2  69  ? 185.189 196.472 195.535 1.00 110.67 ? 578 ALA F CA  1 
ATOM   3204  C C   . ALA D  2  69  ? 184.899 195.645 196.784 1.00 110.67 ? 578 ALA F C   1 
ATOM   3205  O O   . ALA D  2  69  ? 185.151 196.093 197.913 1.00 110.67 ? 578 ALA F O   1 
ATOM   3206  C CB  . ALA D  2  69  ? 183.893 197.044 194.966 1.00 110.67 ? 578 ALA F CB  1 
ATOM   3207  N N   . ARG D  2  70  ? 184.376 194.430 196.603 1.00 110.20 ? 579 ARG F N   1 
ATOM   3208  C CA  . ARG D  2  70  ? 184.034 193.597 197.751 1.00 110.20 ? 579 ARG F CA  1 
ATOM   3209  C C   . ARG D  2  70  ? 185.273 193.224 198.555 1.00 110.20 ? 579 ARG F C   1 
ATOM   3210  O O   . ARG D  2  70  ? 185.258 193.281 199.794 1.00 110.20 ? 579 ARG F O   1 
ATOM   3211  C CB  . ARG D  2  70  ? 183.304 192.335 197.295 1.00 110.20 ? 579 ARG F CB  1 
ATOM   3212  C CG  . ARG D  2  70  ? 181.787 192.416 197.401 1.00 110.20 ? 579 ARG F CG  1 
ATOM   3213  C CD  . ARG D  2  70  ? 181.139 191.054 197.200 1.00 110.20 ? 579 ARG F CD  1 
ATOM   3214  N NE  . ARG D  2  70  ? 180.998 190.705 195.791 1.00 110.20 ? 579 ARG F NE  1 
ATOM   3215  C CZ  . ARG D  2  70  ? 180.740 189.485 195.336 1.00 110.20 ? 579 ARG F CZ  1 
ATOM   3216  N NH1 . ARG D  2  70  ? 180.580 188.455 196.153 1.00 110.20 ? 579 ARG F NH1 1 
ATOM   3217  N NH2 . ARG D  2  70  ? 180.644 189.292 194.025 1.00 110.20 ? 579 ARG F NH2 1 
ATOM   3218  N N   . VAL D  2  71  ? 186.353 192.824 197.878 1.00 106.22 ? 580 VAL F N   1 
ATOM   3219  C CA  . VAL D  2  71  ? 187.546 192.430 198.621 1.00 106.22 ? 580 VAL F CA  1 
ATOM   3220  C C   . VAL D  2  71  ? 188.151 193.637 199.323 1.00 106.22 ? 580 VAL F C   1 
ATOM   3221  O O   . VAL D  2  71  ? 188.733 193.508 200.404 1.00 106.22 ? 580 VAL F O   1 
ATOM   3222  C CB  . VAL D  2  71  ? 188.572 191.726 197.711 1.00 106.22 ? 580 VAL F CB  1 
ATOM   3223  C CG1 . VAL D  2  71  ? 189.114 192.653 196.655 1.00 106.22 ? 580 VAL F CG1 1 
ATOM   3224  C CG2 . VAL D  2  71  ? 189.706 191.153 198.542 1.00 106.22 ? 580 VAL F CG2 1 
ATOM   3225  N N   . LEU D  2  72  ? 188.032 194.829 198.728 1.00 107.77 ? 581 LEU F N   1 
ATOM   3226  C CA  . LEU D  2  72  ? 188.515 196.026 199.411 1.00 107.77 ? 581 LEU F CA  1 
ATOM   3227  C C   . LEU D  2  72  ? 187.710 196.296 200.675 1.00 107.77 ? 581 LEU F C   1 
ATOM   3228  O O   . LEU D  2  72  ? 188.268 196.700 201.704 1.00 107.77 ? 581 LEU F O   1 
ATOM   3229  C CB  . LEU D  2  72  ? 188.451 197.238 198.475 1.00 107.77 ? 581 LEU F CB  1 
ATOM   3230  C CG  . LEU D  2  72  ? 189.683 197.602 197.631 1.00 107.77 ? 581 LEU F CG  1 
ATOM   3231  C CD1 . LEU D  2  72  ? 189.444 198.827 196.772 1.00 107.77 ? 581 LEU F CD1 1 
ATOM   3232  C CD2 . LEU D  2  72  ? 190.881 197.845 198.486 1.00 107.77 ? 581 LEU F CD2 1 
ATOM   3233  N N   . ALA D  2  73  ? 186.393 196.093 200.617 1.00 108.00 ? 582 ALA F N   1 
ATOM   3234  C CA  . ALA D  2  73  ? 185.584 196.278 201.819 1.00 108.00 ? 582 ALA F CA  1 
ATOM   3235  C C   . ALA D  2  73  ? 185.996 195.293 202.909 1.00 108.00 ? 582 ALA F C   1 
ATOM   3236  O O   . ALA D  2  73  ? 186.166 195.675 204.079 1.00 108.00 ? 582 ALA F O   1 
ATOM   3237  C CB  . ALA D  2  73  ? 184.101 196.124 201.485 1.00 108.00 ? 582 ALA F CB  1 
ATOM   3238  N N   . VAL D  2  74  ? 186.191 194.025 202.530 1.00 104.37 ? 583 VAL F N   1 
ATOM   3239  C CA  . VAL D  2  74  ? 186.659 193.019 203.481 1.00 104.37 ? 583 VAL F CA  1 
ATOM   3240  C C   . VAL D  2  74  ? 188.003 193.442 204.073 1.00 104.37 ? 583 VAL F C   1 
ATOM   3241  O O   . VAL D  2  74  ? 188.201 193.402 205.289 1.00 104.37 ? 583 VAL F O   1 
ATOM   3242  C CB  . VAL D  2  74  ? 186.734 191.640 202.788 1.00 104.37 ? 583 VAL F CB  1 
ATOM   3243  C CG1 . VAL D  2  74  ? 187.546 190.655 203.602 1.00 104.37 ? 583 VAL F CG1 1 
ATOM   3244  C CG2 . VAL D  2  74  ? 185.326 191.069 202.526 1.00 104.37 ? 583 VAL F CG2 1 
ATOM   3245  N N   . GLU D  2  75  ? 188.926 193.887 203.224 1.00 113.39 ? 584 GLU F N   1 
ATOM   3246  C CA  . GLU D  2  75  ? 190.233 194.374 203.663 1.00 113.39 ? 584 GLU F CA  1 
ATOM   3247  C C   . GLU D  2  75  ? 190.133 195.483 204.698 1.00 113.39 ? 584 GLU F C   1 
ATOM   3248  O O   . GLU D  2  75  ? 190.838 195.454 205.711 1.00 113.39 ? 584 GLU F O   1 
ATOM   3249  C CB  . GLU D  2  75  ? 190.978 194.880 202.439 1.00 113.39 ? 584 GLU F CB  1 
ATOM   3250  C CG  . GLU D  2  75  ? 192.381 195.379 202.651 1.00 113.39 ? 584 GLU F CG  1 
ATOM   3251  C CD  . GLU D  2  75  ? 193.000 195.792 201.344 1.00 113.39 ? 584 GLU F CD  1 
ATOM   3252  O OE1 . GLU D  2  75  ? 192.297 195.664 200.337 1.00 113.39 ? 584 GLU F OE1 1 
ATOM   3253  O OE2 . GLU D  2  75  ? 194.097 196.365 201.342 1.00 113.39 ? 584 GLU F OE2 1 
ATOM   3254  N N   . HIS D  2  76  ? 189.295 196.485 204.447 1.00 108.59 ? 585 HIS F N   1 
ATOM   3255  C CA  . HIS D  2  76  ? 189.200 197.588 205.392 1.00 108.59 ? 585 HIS F CA  1 
ATOM   3256  C C   . HIS D  2  76  ? 188.624 197.113 206.718 1.00 108.59 ? 585 HIS F C   1 
ATOM   3257  O O   . HIS D  2  76  ? 189.085 197.529 207.796 1.00 108.59 ? 585 HIS F O   1 
ATOM   3258  C CB  . HIS D  2  76  ? 188.360 198.712 204.800 1.00 108.59 ? 585 HIS F CB  1 
ATOM   3259  C CG  . HIS D  2  76  ? 189.065 199.484 203.730 1.00 108.59 ? 585 HIS F CG  1 
ATOM   3260  N ND1 . HIS D  2  76  ? 190.232 200.180 203.958 1.00 108.59 ? 585 HIS F ND1 1 
ATOM   3261  C CD2 . HIS D  2  76  ? 188.760 199.679 202.425 1.00 108.59 ? 585 HIS F CD2 1 
ATOM   3262  C CE1 . HIS D  2  76  ? 190.620 200.764 202.839 1.00 108.59 ? 585 HIS F CE1 1 
ATOM   3263  N NE2 . HIS D  2  76  ? 189.743 200.478 201.894 1.00 108.59 ? 585 HIS F NE2 1 
ATOM   3264  N N   . TYR D  2  77  ? 187.628 196.225 206.662 1.00 106.32 ? 586 TYR F N   1 
ATOM   3265  C CA  . TYR D  2  77  ? 187.056 195.717 207.902 1.00 106.32 ? 586 TYR F CA  1 
ATOM   3266  C C   . TYR D  2  77  ? 188.106 194.962 208.709 1.00 106.32 ? 586 TYR F C   1 
ATOM   3267  O O   . TYR D  2  77  ? 188.223 195.149 209.927 1.00 106.32 ? 586 TYR F O   1 
ATOM   3268  C CB  . TYR D  2  77  ? 185.865 194.808 207.617 1.00 106.32 ? 586 TYR F CB  1 
ATOM   3269  C CG  . TYR D  2  77  ? 185.265 194.240 208.879 1.00 106.32 ? 586 TYR F CG  1 
ATOM   3270  C CD1 . TYR D  2  77  ? 184.406 195.001 209.650 1.00 106.32 ? 586 TYR F CD1 1 
ATOM   3271  C CD2 . TYR D  2  77  ? 185.587 192.970 209.324 1.00 106.32 ? 586 TYR F CD2 1 
ATOM   3272  C CE1 . TYR D  2  77  ? 183.859 194.500 210.806 1.00 106.32 ? 586 TYR F CE1 1 
ATOM   3273  C CE2 . TYR D  2  77  ? 185.051 192.472 210.487 1.00 106.32 ? 586 TYR F CE2 1 
ATOM   3274  C CZ  . TYR D  2  77  ? 184.189 193.236 211.221 1.00 106.32 ? 586 TYR F CZ  1 
ATOM   3275  O OH  . TYR D  2  77  ? 183.657 192.725 212.380 1.00 106.32 ? 586 TYR F OH  1 
ATOM   3276  N N   . LEU D  2  78  ? 188.891 194.105 208.045 1.00 107.52 ? 587 LEU F N   1 
ATOM   3277  C CA  . LEU D  2  78  ? 189.914 193.358 208.773 1.00 107.52 ? 587 LEU F CA  1 
ATOM   3278  C C   . LEU D  2  78  ? 191.021 194.269 209.278 1.00 107.52 ? 587 LEU F C   1 
ATOM   3279  O O   . LEU D  2  78  ? 191.598 194.003 210.338 1.00 107.52 ? 587 LEU F O   1 
ATOM   3280  C CB  . LEU D  2  78  ? 190.528 192.251 207.915 1.00 107.52 ? 587 LEU F CB  1 
ATOM   3281  C CG  . LEU D  2  78  ? 189.818 190.895 207.821 1.00 107.52 ? 587 LEU F CG  1 
ATOM   3282  C CD1 . LEU D  2  78  ? 189.730 190.202 209.174 1.00 107.52 ? 587 LEU F CD1 1 
ATOM   3283  C CD2 . LEU D  2  78  ? 188.469 191.007 207.188 1.00 107.52 ? 587 LEU F CD2 1 
ATOM   3284  N N   . ARG D  2  79  ? 191.348 195.325 208.531 1.00 115.87 ? 588 ARG F N   1 
ATOM   3285  C CA  . ARG D  2  79  ? 192.301 196.317 209.013 1.00 115.87 ? 588 ARG F CA  1 
ATOM   3286  C C   . ARG D  2  79  ? 191.858 196.870 210.354 1.00 115.87 ? 588 ARG F C   1 
ATOM   3287  O O   . ARG D  2  79  ? 192.616 196.859 211.335 1.00 115.87 ? 588 ARG F O   1 
ATOM   3288  C CB  . ARG D  2  79  ? 192.430 197.445 207.989 1.00 115.87 ? 588 ARG F CB  1 
ATOM   3289  C CG  . ARG D  2  79  ? 193.741 198.218 208.054 1.00 115.87 ? 588 ARG F CG  1 
ATOM   3290  C CD  . ARG D  2  79  ? 193.579 199.636 207.518 1.00 115.87 ? 588 ARG F CD  1 
ATOM   3291  N NE  . ARG D  2  79  ? 192.685 200.434 208.352 1.00 115.87 ? 588 ARG F NE  1 
ATOM   3292  C CZ  . ARG D  2  79  ? 192.417 201.721 208.172 1.00 115.87 ? 588 ARG F CZ  1 
ATOM   3293  N NH1 . ARG D  2  79  ? 192.953 202.413 207.180 1.00 115.87 ? 588 ARG F NH1 1 
ATOM   3294  N NH2 . ARG D  2  79  ? 191.580 202.330 209.007 1.00 115.87 ? 588 ARG F NH2 1 
ATOM   3295  N N   . ASP D  2  80  ? 190.610 197.331 210.419 1.00 113.42 ? 589 ASP F N   1 
ATOM   3296  C CA  . ASP D  2  80  ? 190.109 197.873 211.674 1.00 113.42 ? 589 ASP F CA  1 
ATOM   3297  C C   . ASP D  2  80  ? 190.089 196.809 212.766 1.00 113.42 ? 589 ASP F C   1 
ATOM   3298  O O   . ASP D  2  80  ? 190.486 197.076 213.907 1.00 113.42 ? 589 ASP F O   1 
ATOM   3299  C CB  . ASP D  2  80  ? 188.719 198.461 211.461 1.00 113.42 ? 589 ASP F CB  1 
ATOM   3300  C CG  . ASP D  2  80  ? 188.741 199.676 210.560 1.00 113.42 ? 589 ASP F CG  1 
ATOM   3301  O OD1 . ASP D  2  80  ? 189.779 200.370 210.519 1.00 113.42 ? 589 ASP F OD1 1 
ATOM   3302  O OD2 . ASP D  2  80  ? 187.721 199.939 209.889 1.00 113.42 ? 589 ASP F OD2 1 
ATOM   3303  N N   . GLN D  2  81  ? 189.655 195.594 212.430 1.00 107.82 ? 590 GLN F N   1 
ATOM   3304  C CA  . GLN D  2  81  ? 189.545 194.547 213.440 1.00 107.82 ? 590 GLN F CA  1 
ATOM   3305  C C   . GLN D  2  81  ? 190.906 194.204 214.034 1.00 107.82 ? 590 GLN F C   1 
ATOM   3306  O O   . GLN D  2  81  ? 191.042 194.065 215.253 1.00 107.82 ? 590 GLN F O   1 
ATOM   3307  C CB  . GLN D  2  81  ? 188.896 193.309 212.822 1.00 107.82 ? 590 GLN F CB  1 
ATOM   3308  C CG  . GLN D  2  81  ? 188.644 192.152 213.776 1.00 107.82 ? 590 GLN F CG  1 
ATOM   3309  C CD  . GLN D  2  81  ? 187.688 192.516 214.885 1.00 107.82 ? 590 GLN F CD  1 
ATOM   3310  O OE1 . GLN D  2  81  ? 188.095 192.724 216.025 1.00 107.82 ? 590 GLN F OE1 1 
ATOM   3311  N NE2 . GLN D  2  81  ? 186.407 192.613 214.553 1.00 107.82 ? 590 GLN F NE2 1 
ATOM   3312  N N   . GLN D  2  82  ? 191.930 194.080 213.194 1.00 110.81 ? 591 GLN F N   1 
ATOM   3313  C CA  . GLN D  2  82  ? 193.251 193.720 213.693 1.00 110.81 ? 591 GLN F CA  1 
ATOM   3314  C C   . GLN D  2  82  ? 193.884 194.871 214.462 1.00 110.81 ? 591 GLN F C   1 
ATOM   3315  O O   . GLN D  2  82  ? 194.597 194.645 215.451 1.00 110.81 ? 591 GLN F O   1 
ATOM   3316  C CB  . GLN D  2  82  ? 194.117 193.268 212.521 1.00 110.81 ? 591 GLN F CB  1 
ATOM   3317  C CG  . GLN D  2  82  ? 195.490 192.668 212.861 1.00 110.81 ? 591 GLN F CG  1 
ATOM   3318  C CD  . GLN D  2  82  ? 196.591 193.700 213.014 1.00 110.81 ? 591 GLN F CD  1 
ATOM   3319  O OE1 . GLN D  2  82  ? 196.555 194.764 212.397 1.00 110.81 ? 591 GLN F OE1 1 
ATOM   3320  N NE2 . GLN D  2  82  ? 197.621 193.351 213.769 1.00 110.81 ? 591 GLN F NE2 1 
ATOM   3321  N N   . LEU D  2  83  ? 193.621 196.113 214.044 1.00 113.13 ? 592 LEU F N   1 
ATOM   3322  C CA  . LEU D  2  83  ? 194.072 197.242 214.847 1.00 113.13 ? 592 LEU F CA  1 
ATOM   3323  C C   . LEU D  2  83  ? 193.450 197.198 216.236 1.00 113.13 ? 592 LEU F C   1 
ATOM   3324  O O   . LEU D  2  83  ? 194.136 197.439 217.235 1.00 113.13 ? 592 LEU F O   1 
ATOM   3325  C CB  . LEU D  2  83  ? 193.733 198.559 214.152 1.00 113.13 ? 592 LEU F CB  1 
ATOM   3326  C CG  . LEU D  2  83  ? 194.559 198.934 212.923 1.00 113.13 ? 592 LEU F CG  1 
ATOM   3327  C CD1 . LEU D  2  83  ? 193.991 200.189 212.293 1.00 113.13 ? 592 LEU F CD1 1 
ATOM   3328  C CD2 . LEU D  2  83  ? 196.021 199.143 213.280 1.00 113.13 ? 592 LEU F CD2 1 
ATOM   3329  N N   . LEU D  2  84  ? 192.159 196.868 216.320 1.00 116.37 ? 593 LEU F N   1 
ATOM   3330  C CA  . LEU D  2  84  ? 191.546 196.654 217.627 1.00 116.37 ? 593 LEU F CA  1 
ATOM   3331  C C   . LEU D  2  84  ? 192.232 195.518 218.374 1.00 116.37 ? 593 LEU F C   1 
ATOM   3332  O O   . LEU D  2  84  ? 192.433 195.598 219.591 1.00 116.37 ? 593 LEU F O   1 
ATOM   3333  C CB  . LEU D  2  84  ? 190.055 196.352 217.478 1.00 116.37 ? 593 LEU F CB  1 
ATOM   3334  C CG  . LEU D  2  84  ? 189.018 197.481 217.503 1.00 116.37 ? 593 LEU F CG  1 
ATOM   3335  C CD1 . LEU D  2  84  ? 188.940 198.103 218.888 1.00 116.37 ? 593 LEU F CD1 1 
ATOM   3336  C CD2 . LEU D  2  84  ? 189.276 198.553 216.465 1.00 116.37 ? 593 LEU F CD2 1 
ATOM   3337  N N   . GLY D  2  85  ? 192.587 194.452 217.657 1.00 113.27 ? 594 GLY F N   1 
ATOM   3338  C CA  . GLY D  2  85  ? 193.185 193.298 218.307 1.00 113.27 ? 594 GLY F CA  1 
ATOM   3339  C C   . GLY D  2  85  ? 194.500 193.622 218.987 1.00 113.27 ? 594 GLY F C   1 
ATOM   3340  O O   . GLY D  2  85  ? 194.750 193.196 220.117 1.00 113.27 ? 594 GLY F O   1 
ATOM   3341  N N   . ILE D  2  86  ? 195.358 194.387 218.313 1.00 113.00 ? 595 ILE F N   1 
ATOM   3342  C CA  . ILE D  2  86  ? 196.659 194.693 218.904 1.00 113.00 ? 595 ILE F CA  1 
ATOM   3343  C C   . ILE D  2  86  ? 196.518 195.649 220.082 1.00 113.00 ? 595 ILE F C   1 
ATOM   3344  O O   . ILE D  2  86  ? 197.405 195.713 220.940 1.00 113.00 ? 595 ILE F O   1 
ATOM   3345  C CB  . ILE D  2  86  ? 197.626 195.247 217.837 1.00 113.00 ? 595 ILE F CB  1 
ATOM   3346  C CG1 . ILE D  2  86  ? 197.812 194.245 216.692 1.00 113.00 ? 595 ILE F CG1 1 
ATOM   3347  C CG2 . ILE D  2  86  ? 198.981 195.580 218.448 1.00 113.00 ? 595 ILE F CG2 1 
ATOM   3348  C CD1 . ILE D  2  86  ? 198.409 192.883 217.082 1.00 113.00 ? 595 ILE F CD1 1 
ATOM   3349  N N   . TRP D  2  87  ? 195.424 196.402 220.152 1.00 115.68 ? 596 TRP F N   1 
ATOM   3350  C CA  . TRP D  2  87  ? 195.209 197.339 221.249 1.00 115.68 ? 596 TRP F CA  1 
ATOM   3351  C C   . TRP D  2  87  ? 194.474 196.713 222.422 1.00 115.68 ? 596 TRP F C   1 
ATOM   3352  O O   . TRP D  2  87  ? 194.050 197.441 223.325 1.00 115.68 ? 596 TRP F O   1 
ATOM   3353  C CB  . TRP D  2  87  ? 194.423 198.555 220.760 1.00 115.68 ? 596 TRP F CB  1 
ATOM   3354  C CG  . TRP D  2  87  ? 195.055 199.246 219.608 1.00 115.68 ? 596 TRP F CG  1 
ATOM   3355  C CD1 . TRP D  2  87  ? 196.370 199.219 219.250 1.00 115.68 ? 596 TRP F CD1 1 
ATOM   3356  C CD2 . TRP D  2  87  ? 194.391 200.051 218.637 1.00 115.68 ? 596 TRP F CD2 1 
ATOM   3357  N NE1 . TRP D  2  87  ? 196.565 199.963 218.118 1.00 115.68 ? 596 TRP F NE1 1 
ATOM   3358  C CE2 . TRP D  2  87  ? 195.363 200.484 217.721 1.00 115.68 ? 596 TRP F CE2 1 
ATOM   3359  C CE3 . TRP D  2  87  ? 193.066 200.445 218.451 1.00 115.68 ? 596 TRP F CE3 1 
ATOM   3360  C CZ2 . TRP D  2  87  ? 195.054 201.290 216.640 1.00 115.68 ? 596 TRP F CZ2 1 
ATOM   3361  C CZ3 . TRP D  2  87  ? 192.762 201.249 217.380 1.00 115.68 ? 596 TRP F CZ3 1 
ATOM   3362  C CH2 . TRP D  2  87  ? 193.751 201.666 216.488 1.00 115.68 ? 596 TRP F CH2 1 
ATOM   3363  N N   . GLY D  2  88  ? 194.297 195.396 222.430 1.00 120.81 ? 597 GLY F N   1 
ATOM   3364  C CA  . GLY D  2  88  ? 193.593 194.757 223.520 1.00 120.81 ? 597 GLY F CA  1 
ATOM   3365  C C   . GLY D  2  88  ? 192.122 195.086 223.586 1.00 120.81 ? 597 GLY F C   1 
ATOM   3366  O O   . GLY D  2  88  ? 191.530 194.997 224.666 1.00 120.81 ? 597 GLY F O   1 
ATOM   3367  N N   . CYS D  2  89  ? 191.516 195.465 222.460 1.00 118.00 ? 598 CYS F N   1 
ATOM   3368  C CA  . CYS D  2  89  ? 190.118 195.872 222.398 1.00 118.00 ? 598 CYS F CA  1 
ATOM   3369  C C   . CYS D  2  89  ? 189.299 194.996 221.454 1.00 118.00 ? 598 CYS F C   1 
ATOM   3370  O O   . CYS D  2  89  ? 188.228 195.411 221.001 1.00 118.00 ? 598 CYS F O   1 
ATOM   3371  C CB  . CYS D  2  89  ? 190.029 197.339 221.975 1.00 118.00 ? 598 CYS F CB  1 
ATOM   3372  S SG  . CYS D  2  89  ? 190.490 198.517 223.243 1.00 118.00 ? 598 CYS F SG  1 
ATOM   3373  N N   . SER D  2  90  ? 189.772 193.792 221.149 1.00 116.49 ? 599 SER F N   1 
ATOM   3374  C CA  . SER D  2  90  ? 188.999 192.903 220.297 1.00 116.49 ? 599 SER F CA  1 
ATOM   3375  C C   . SER D  2  90  ? 187.696 192.526 220.984 1.00 116.49 ? 599 SER F C   1 
ATOM   3376  O O   . SER D  2  90  ? 187.651 192.319 222.199 1.00 116.49 ? 599 SER F O   1 
ATOM   3377  C CB  . SER D  2  90  ? 189.795 191.643 219.969 1.00 116.49 ? 599 SER F CB  1 
ATOM   3378  O OG  . SER D  2  90  ? 189.205 190.944 218.887 1.00 116.49 ? 599 SER F OG  1 
ATOM   3379  N N   . GLY D  2  91  ? 186.627 192.446 220.198 1.00 124.19 ? 600 GLY F N   1 
ATOM   3380  C CA  . GLY D  2  91  ? 185.332 192.087 220.732 1.00 124.19 ? 600 GLY F CA  1 
ATOM   3381  C C   . GLY D  2  91  ? 184.648 193.169 221.531 1.00 124.19 ? 600 GLY F C   1 
ATOM   3382  O O   . GLY D  2  91  ? 183.744 192.857 222.314 1.00 124.19 ? 600 GLY F O   1 
ATOM   3383  N N   . LYS D  2  92  ? 185.058 194.426 221.376 1.00 124.38 ? 601 LYS F N   1 
ATOM   3384  C CA  . LYS D  2  92  ? 184.419 195.549 222.041 1.00 124.38 ? 601 LYS F CA  1 
ATOM   3385  C C   . LYS D  2  92  ? 184.245 196.695 221.061 1.00 124.38 ? 601 LYS F C   1 
ATOM   3386  O O   . LYS D  2  92  ? 185.079 196.913 220.178 1.00 124.38 ? 601 LYS F O   1 
ATOM   3387  C CB  . LYS D  2  92  ? 185.228 196.047 223.243 1.00 124.38 ? 601 LYS F CB  1 
ATOM   3388  C CG  . LYS D  2  92  ? 185.298 195.090 224.416 1.00 124.38 ? 601 LYS F CG  1 
ATOM   3389  C CD  . LYS D  2  92  ? 186.085 195.716 225.561 1.00 124.38 ? 601 LYS F CD  1 
ATOM   3390  C CE  . LYS D  2  92  ? 186.040 194.864 226.816 1.00 124.38 ? 601 LYS F CE  1 
ATOM   3391  N NZ  . LYS D  2  92  ? 186.747 193.569 226.635 1.00 124.38 ? 601 LYS F NZ  1 
ATOM   3392  N N   . LEU D  2  93  ? 183.141 197.416 221.226 1.00 120.15 ? 602 LEU F N   1 
ATOM   3393  C CA  . LEU D  2  93  ? 182.958 198.709 220.585 1.00 120.15 ? 602 LEU F CA  1 
ATOM   3394  C C   . LEU D  2  93  ? 183.386 199.851 221.491 1.00 120.15 ? 602 LEU F C   1 
ATOM   3395  O O   . LEU D  2  93  ? 183.755 200.922 220.996 1.00 120.15 ? 602 LEU F O   1 
ATOM   3396  C CB  . LEU D  2  93  ? 181.495 198.896 220.179 1.00 120.15 ? 602 LEU F CB  1 
ATOM   3397  C CG  . LEU D  2  93  ? 180.977 198.054 219.009 1.00 120.15 ? 602 LEU F CG  1 
ATOM   3398  C CD1 . LEU D  2  93  ? 180.763 196.595 219.390 1.00 120.15 ? 602 LEU F CD1 1 
ATOM   3399  C CD2 . LEU D  2  93  ? 179.686 198.660 218.477 1.00 120.15 ? 602 LEU F CD2 1 
ATOM   3400  N N   . ILE D  2  94  ? 183.347 199.636 222.805 1.00 123.95 ? 603 ILE F N   1 
ATOM   3401  C CA  . ILE D  2  94  ? 183.796 200.599 223.803 1.00 123.95 ? 603 ILE F CA  1 
ATOM   3402  C C   . ILE D  2  94  ? 184.895 199.923 224.606 1.00 123.95 ? 603 ILE F C   1 
ATOM   3403  O O   . ILE D  2  94  ? 184.696 198.818 225.125 1.00 123.95 ? 603 ILE F O   1 
ATOM   3404  C CB  . ILE D  2  94  ? 182.650 201.041 224.726 1.00 123.95 ? 603 ILE F CB  1 
ATOM   3405  C CG1 . ILE D  2  94  ? 181.499 201.674 223.933 1.00 123.95 ? 603 ILE F CG1 1 
ATOM   3406  C CG2 . ILE D  2  94  ? 183.160 202.015 225.787 1.00 123.95 ? 603 ILE F CG2 1 
ATOM   3407  C CD1 . ILE D  2  94  ? 181.852 202.931 223.150 1.00 123.95 ? 603 ILE F CD1 1 
ATOM   3408  N N   . CYS D  2  95  ? 186.047 200.578 224.716 1.00 128.83 ? 604 CYS F N   1 
ATOM   3409  C CA  . CYS D  2  95  ? 187.120 200.063 225.555 1.00 128.83 ? 604 CYS F CA  1 
ATOM   3410  C C   . CYS D  2  95  ? 187.994 201.221 226.007 1.00 128.83 ? 604 CYS F C   1 
ATOM   3411  O O   . CYS D  2  95  ? 188.083 202.244 225.323 1.00 128.83 ? 604 CYS F O   1 
ATOM   3412  C CB  . CYS D  2  95  ? 187.976 199.029 224.819 1.00 128.83 ? 604 CYS F CB  1 
ATOM   3413  S SG  . CYS D  2  95  ? 188.835 199.681 223.384 1.00 128.83 ? 604 CYS F SG  1 
ATOM   3414  N N   . CYS D  2  96  ? 188.633 201.044 227.159 1.00 133.38 ? 605 CYS F N   1 
ATOM   3415  C CA  . CYS D  2  96  ? 189.550 202.017 227.729 1.00 133.38 ? 605 CYS F CA  1 
ATOM   3416  C C   . CYS D  2  96  ? 190.929 201.393 227.887 1.00 133.38 ? 605 CYS F C   1 
ATOM   3417  O O   . CYS D  2  96  ? 191.060 200.187 228.116 1.00 133.38 ? 605 CYS F O   1 
ATOM   3418  C CB  . CYS D  2  96  ? 189.042 202.517 229.082 1.00 133.38 ? 605 CYS F CB  1 
ATOM   3419  S SG  . CYS D  2  96  ? 187.466 203.394 228.984 1.00 133.38 ? 605 CYS F SG  1 
ATOM   3420  N N   . THR D  2  97  ? 191.953 202.226 227.755 1.00 132.37 ? 606 THR F N   1 
ATOM   3421  C CA  . THR D  2  97  ? 193.348 201.830 227.901 1.00 132.37 ? 606 THR F CA  1 
ATOM   3422  C C   . THR D  2  97  ? 193.970 202.602 229.062 1.00 132.37 ? 606 THR F C   1 
ATOM   3423  O O   . THR D  2  97  ? 193.282 203.297 229.813 1.00 132.37 ? 606 THR F O   1 
ATOM   3424  C CB  . THR D  2  97  ? 194.129 202.066 226.604 1.00 132.37 ? 606 THR F CB  1 
ATOM   3425  O OG1 . THR D  2  97  ? 195.516 201.783 226.822 1.00 132.37 ? 606 THR F OG1 1 
ATOM   3426  C CG2 . THR D  2  97  ? 193.975 203.507 226.107 1.00 132.37 ? 606 THR F CG2 1 
ATOM   3427  N N   . ASN D  2  98  ? 195.290 202.467 229.198 1.00 137.03 ? 607 ASN F N   1 
ATOM   3428  C CA  . ASN D  2  98  ? 196.063 203.178 230.210 1.00 137.03 ? 607 ASN F CA  1 
ATOM   3429  C C   . ASN D  2  98  ? 196.992 204.224 229.602 1.00 137.03 ? 607 ASN F C   1 
ATOM   3430  O O   . ASN D  2  98  ? 197.925 204.678 230.271 1.00 137.03 ? 607 ASN F O   1 
ATOM   3431  C CB  . ASN D  2  98  ? 196.863 202.185 231.052 1.00 137.03 ? 607 ASN F CB  1 
ATOM   3432  C CG  . ASN D  2  98  ? 197.857 201.399 230.231 1.00 137.03 ? 607 ASN F CG  1 
ATOM   3433  O OD1 . ASN D  2  98  ? 197.751 201.332 229.006 1.00 137.03 ? 607 ASN F OD1 1 
ATOM   3434  N ND2 . ASN D  2  98  ? 198.829 200.793 230.900 1.00 137.03 ? 607 ASN F ND2 1 
ATOM   3435  N N   . VAL D  2  99  ? 196.759 204.616 228.355 1.00 131.46 ? 608 VAL F N   1 
ATOM   3436  C CA  . VAL D  2  99  ? 197.557 205.644 227.694 1.00 131.46 ? 608 VAL F CA  1 
ATOM   3437  C C   . VAL D  2  99  ? 196.972 207.003 228.076 1.00 131.46 ? 608 VAL F C   1 
ATOM   3438  O O   . VAL D  2  99  ? 195.785 207.243 227.811 1.00 131.46 ? 608 VAL F O   1 
ATOM   3439  C CB  . VAL D  2  99  ? 197.558 205.462 226.173 1.00 131.46 ? 608 VAL F CB  1 
ATOM   3440  C CG1 . VAL D  2  99  ? 198.245 206.642 225.501 1.00 131.46 ? 608 VAL F CG1 1 
ATOM   3441  C CG2 . VAL D  2  99  ? 198.248 204.158 225.796 1.00 131.46 ? 608 VAL F CG2 1 
ATOM   3442  N N   . PRO D  2  100 ? 197.744 207.909 228.678 1.00 133.60 ? 609 PRO F N   1 
ATOM   3443  C CA  . PRO D  2  100 ? 197.171 209.202 229.056 1.00 133.60 ? 609 PRO F CA  1 
ATOM   3444  C C   . PRO D  2  100 ? 196.964 210.092 227.843 1.00 133.60 ? 609 PRO F C   1 
ATOM   3445  O O   . PRO D  2  100 ? 197.500 209.852 226.759 1.00 133.60 ? 609 PRO F O   1 
ATOM   3446  C CB  . PRO D  2  100 ? 198.219 209.790 230.001 1.00 133.60 ? 609 PRO F CB  1 
ATOM   3447  C CG  . PRO D  2  100 ? 199.489 209.255 229.485 1.00 133.60 ? 609 PRO F CG  1 
ATOM   3448  C CD  . PRO D  2  100 ? 199.187 207.867 228.986 1.00 133.60 ? 609 PRO F CD  1 
ATOM   3449  N N   . TRP D  2  101 ? 196.171 211.140 228.046 1.00 138.18 ? 610 TRP F N   1 
ATOM   3450  C CA  . TRP D  2  101 ? 195.906 212.109 226.991 1.00 138.18 ? 610 TRP F CA  1 
ATOM   3451  C C   . TRP D  2  101 ? 196.986 213.182 226.986 1.00 138.18 ? 610 TRP F C   1 
ATOM   3452  O O   . TRP D  2  101 ? 197.261 213.802 228.018 1.00 138.18 ? 610 TRP F O   1 
ATOM   3453  C CB  . TRP D  2  101 ? 194.536 212.752 227.187 1.00 138.18 ? 610 TRP F CB  1 
ATOM   3454  C CG  . TRP D  2  101 ? 194.112 213.576 226.018 1.00 138.18 ? 610 TRP F CG  1 
ATOM   3455  C CD1 . TRP D  2  101 ? 194.151 214.933 225.916 1.00 138.18 ? 610 TRP F CD1 1 
ATOM   3456  C CD2 . TRP D  2  101 ? 193.575 213.096 224.782 1.00 138.18 ? 610 TRP F CD2 1 
ATOM   3457  N NE1 . TRP D  2  101 ? 193.676 215.330 224.691 1.00 138.18 ? 610 TRP F NE1 1 
ATOM   3458  C CE2 . TRP D  2  101 ? 193.314 214.220 223.976 1.00 138.18 ? 610 TRP F CE2 1 
ATOM   3459  C CE3 . TRP D  2  101 ? 193.288 211.824 224.279 1.00 138.18 ? 610 TRP F CE3 1 
ATOM   3460  C CZ2 . TRP D  2  101 ? 192.782 214.111 222.695 1.00 138.18 ? 610 TRP F CZ2 1 
ATOM   3461  C CZ3 . TRP D  2  101 ? 192.760 211.718 223.008 1.00 138.18 ? 610 TRP F CZ3 1 
ATOM   3462  C CH2 . TRP D  2  101 ? 192.513 212.855 222.230 1.00 138.18 ? 610 TRP F CH2 1 
ATOM   3463  N N   . ASN D  2  102 ? 197.591 213.407 225.824 1.00 141.91 ? 611 ASN F N   1 
ATOM   3464  C CA  . ASN D  2  102 ? 198.626 214.421 225.675 1.00 141.91 ? 611 ASN F CA  1 
ATOM   3465  C C   . ASN D  2  102 ? 197.968 215.771 225.422 1.00 141.91 ? 611 ASN F C   1 
ATOM   3466  O O   . ASN D  2  102 ? 197.115 215.897 224.537 1.00 141.91 ? 611 ASN F O   1 
ATOM   3467  C CB  . ASN D  2  102 ? 199.577 214.065 224.535 1.00 141.91 ? 611 ASN F CB  1 
ATOM   3468  C CG  . ASN D  2  102 ? 200.898 214.802 224.621 1.00 141.91 ? 611 ASN F CG  1 
ATOM   3469  O OD1 . ASN D  2  102 ? 200.941 215.999 224.907 1.00 141.91 ? 611 ASN F OD1 1 
ATOM   3470  N ND2 . ASN D  2  102 ? 201.988 214.083 224.382 1.00 141.91 ? 611 ASN F ND2 1 
ATOM   3471  N N   . SER D  2  103 ? 198.366 216.775 226.202 1.00 143.59 ? 612 SER F N   1 
ATOM   3472  C CA  . SER D  2  103 ? 197.866 218.131 226.017 1.00 143.59 ? 612 SER F CA  1 
ATOM   3473  C C   . SER D  2  103 ? 198.431 218.808 224.774 1.00 143.59 ? 612 SER F C   1 
ATOM   3474  O O   . SER D  2  103 ? 197.951 219.887 224.413 1.00 143.59 ? 612 SER F O   1 
ATOM   3475  C CB  . SER D  2  103 ? 198.195 218.972 227.251 1.00 143.59 ? 612 SER F CB  1 
ATOM   3476  O OG  . SER D  2  103 ? 199.595 219.059 227.451 1.00 143.59 ? 612 SER F OG  1 
ATOM   3477  N N   . SER D  2  104 ? 199.427 218.205 224.117 1.00 143.52 ? 613 SER F N   1 
ATOM   3478  C CA  . SER D  2  104 ? 200.096 218.860 222.997 1.00 143.52 ? 613 SER F CA  1 
ATOM   3479  C C   . SER D  2  104 ? 199.134 219.142 221.847 1.00 143.52 ? 613 SER F C   1 
ATOM   3480  O O   . SER D  2  104 ? 199.336 220.093 221.083 1.00 143.52 ? 613 SER F O   1 
ATOM   3481  C CB  . SER D  2  104 ? 201.263 218.005 222.499 1.00 30.00  ? 613 SER F CB  1 
ATOM   3482  O OG  . SER D  2  104 ? 201.895 218.606 221.382 1.00 30.00  ? 613 SER F OG  1 
ATOM   3483  N N   . TRP D  2  105 ? 198.073 218.343 221.719 1.00 142.79 ? 614 TRP F N   1 
ATOM   3484  C CA  . TRP D  2  105 ? 197.188 218.369 220.559 1.00 142.79 ? 614 TRP F CA  1 
ATOM   3485  C C   . TRP D  2  105 ? 195.798 218.899 220.876 1.00 142.79 ? 614 TRP F C   1 
ATOM   3486  O O   . TRP D  2  105 ? 195.136 219.448 219.991 1.00 142.79 ? 614 TRP F O   1 
ATOM   3487  C CB  . TRP D  2  105 ? 197.063 216.963 219.962 1.00 142.79 ? 614 TRP F CB  1 
ATOM   3488  C CG  . TRP D  2  105 ? 198.381 216.281 219.725 1.00 142.79 ? 614 TRP F CG  1 
ATOM   3489  C CD1 . TRP D  2  105 ? 199.176 215.678 220.658 1.00 142.79 ? 614 TRP F CD1 1 
ATOM   3490  C CD2 . TRP D  2  105 ? 199.055 216.130 218.470 1.00 142.79 ? 614 TRP F CD2 1 
ATOM   3491  N NE1 . TRP D  2  105 ? 200.300 215.164 220.063 1.00 142.79 ? 614 TRP F NE1 1 
ATOM   3492  C CE2 . TRP D  2  105 ? 200.250 215.427 218.719 1.00 142.79 ? 614 TRP F CE2 1 
ATOM   3493  C CE3 . TRP D  2  105 ? 198.764 216.519 217.160 1.00 142.79 ? 614 TRP F CE3 1 
ATOM   3494  C CZ2 . TRP D  2  105 ? 201.153 215.109 217.708 1.00 142.79 ? 614 TRP F CZ2 1 
ATOM   3495  C CZ3 . TRP D  2  105 ? 199.660 216.200 216.158 1.00 142.79 ? 614 TRP F CZ3 1 
ATOM   3496  C CH2 . TRP D  2  105 ? 200.840 215.503 216.437 1.00 142.79 ? 614 TRP F CH2 1 
ATOM   3497  N N   . SER D  2  106 ? 195.335 218.741 222.112 1.00 142.62 ? 615 SER F N   1 
ATOM   3498  C CA  . SER D  2  106 ? 194.026 219.233 222.520 1.00 142.62 ? 615 SER F CA  1 
ATOM   3499  C C   . SER D  2  106 ? 194.071 219.523 224.011 1.00 142.62 ? 615 SER F C   1 
ATOM   3500  O O   . SER D  2  106 ? 194.715 218.786 224.763 1.00 142.62 ? 615 SER F O   1 
ATOM   3501  C CB  . SER D  2  106 ? 192.930 218.216 222.193 1.00 142.62 ? 615 SER F CB  1 
ATOM   3502  O OG  . SER D  2  106 ? 192.839 218.012 220.794 1.00 142.62 ? 615 SER F OG  1 
ATOM   3503  N N   . ASN D  2  107 ? 193.401 220.598 224.428 1.00 138.36 ? 616 ASN F N   1 
ATOM   3504  C CA  . ASN D  2  107 ? 193.395 221.042 225.817 1.00 138.36 ? 616 ASN F CA  1 
ATOM   3505  C C   . ASN D  2  107 ? 191.985 221.260 226.362 1.00 138.36 ? 616 ASN F C   1 
ATOM   3506  O O   . ASN D  2  107 ? 191.829 221.763 227.478 1.00 138.36 ? 616 ASN F O   1 
ATOM   3507  C CB  . ASN D  2  107 ? 194.221 222.319 225.950 1.00 138.36 ? 616 ASN F CB  1 
ATOM   3508  C CG  . ASN D  2  107 ? 195.706 222.048 225.926 1.00 138.36 ? 616 ASN F CG  1 
ATOM   3509  O OD1 . ASN D  2  107 ? 196.321 221.823 226.967 1.00 138.36 ? 616 ASN F OD1 1 
ATOM   3510  N ND2 . ASN D  2  107 ? 196.290 222.050 224.734 1.00 138.36 ? 616 ASN F ND2 1 
ATOM   3511  N N   . ARG D  2  108 ? 190.957 220.889 225.607 1.00 140.36 ? 617 ARG F N   1 
ATOM   3512  C CA  . ARG D  2  108 ? 189.595 220.990 226.101 1.00 140.36 ? 617 ARG F CA  1 
ATOM   3513  C C   . ARG D  2  108 ? 189.361 219.978 227.214 1.00 140.36 ? 617 ARG F C   1 
ATOM   3514  O O   . ARG D  2  108 ? 190.062 218.968 227.318 1.00 140.36 ? 617 ARG F O   1 
ATOM   3515  C CB  . ARG D  2  108 ? 188.596 220.738 224.976 1.00 140.36 ? 617 ARG F CB  1 
ATOM   3516  C CG  . ARG D  2  108 ? 188.505 221.837 223.946 1.00 140.36 ? 617 ARG F CG  1 
ATOM   3517  C CD  . ARG D  2  108 ? 187.407 221.507 222.962 1.00 140.36 ? 617 ARG F CD  1 
ATOM   3518  N NE  . ARG D  2  108 ? 187.324 222.455 221.857 1.00 140.36 ? 617 ARG F NE  1 
ATOM   3519  C CZ  . ARG D  2  108 ? 188.124 222.453 220.798 1.00 140.36 ? 617 ARG F CZ  1 
ATOM   3520  N NH1 . ARG D  2  108 ? 189.139 221.607 220.692 1.00 140.36 ? 617 ARG F NH1 1 
ATOM   3521  N NH2 . ARG D  2  108 ? 187.904 223.324 219.818 1.00 140.36 ? 617 ARG F NH2 1 
ATOM   3522  N N   . ASN D  2  109 ? 188.364 220.261 228.051 1.00 146.18 ? 618 ASN F N   1 
ATOM   3523  C CA  . ASN D  2  109 ? 187.907 219.303 229.045 1.00 146.18 ? 618 ASN F CA  1 
ATOM   3524  C C   . ASN D  2  109 ? 186.735 218.501 228.482 1.00 146.18 ? 618 ASN F C   1 
ATOM   3525  O O   . ASN D  2  109 ? 186.240 218.761 227.383 1.00 146.18 ? 618 ASN F O   1 
ATOM   3526  C CB  . ASN D  2  109 ? 187.552 220.007 230.358 1.00 146.18 ? 618 ASN F CB  1 
ATOM   3527  C CG  . ASN D  2  109 ? 186.430 221.027 230.217 1.00 146.18 ? 618 ASN F CG  1 
ATOM   3528  O OD1 . ASN D  2  109 ? 185.373 220.752 229.651 1.00 146.18 ? 618 ASN F OD1 1 
ATOM   3529  N ND2 . ASN D  2  109 ? 186.662 222.219 230.758 1.00 146.18 ? 618 ASN F ND2 1 
ATOM   3530  N N   . LEU D  2  110 ? 186.282 217.510 229.254 1.00 139.56 ? 619 LEU F N   1 
ATOM   3531  C CA  . LEU D  2  110 ? 185.306 216.553 228.744 1.00 139.56 ? 619 LEU F CA  1 
ATOM   3532  C C   . LEU D  2  110 ? 183.980 217.214 228.391 1.00 139.56 ? 619 LEU F C   1 
ATOM   3533  O O   . LEU D  2  110 ? 183.392 216.894 227.352 1.00 139.56 ? 619 LEU F O   1 
ATOM   3534  C CB  . LEU D  2  110 ? 185.090 215.439 229.768 1.00 139.56 ? 619 LEU F CB  1 
ATOM   3535  C CG  . LEU D  2  110 ? 186.295 214.530 230.036 1.00 139.56 ? 619 LEU F CG  1 
ATOM   3536  C CD1 . LEU D  2  110 ? 185.990 213.580 231.177 1.00 139.56 ? 619 LEU F CD1 1 
ATOM   3537  C CD2 . LEU D  2  110 ? 186.698 213.748 228.792 1.00 139.56 ? 619 LEU F CD2 1 
ATOM   3538  N N   . SER D  2  111 ? 183.497 218.138 229.223 1.00 144.29 ? 620 SER F N   1 
ATOM   3539  C CA  . SER D  2  111 ? 182.236 218.813 228.942 1.00 144.29 ? 620 SER F CA  1 
ATOM   3540  C C   . SER D  2  111 ? 182.281 219.662 227.678 1.00 144.29 ? 620 SER F C   1 
ATOM   3541  O O   . SER D  2  111 ? 181.221 219.982 227.131 1.00 144.29 ? 620 SER F O   1 
ATOM   3542  C CB  . SER D  2  111 ? 181.837 219.695 230.126 1.00 144.29 ? 620 SER F CB  1 
ATOM   3543  O OG  . SER D  2  111 ? 182.690 220.822 230.226 1.00 144.29 ? 620 SER F OG  1 
ATOM   3544  N N   . GLU D  2  112 ? 183.471 220.036 227.208 1.00 145.05 ? 621 GLU F N   1 
ATOM   3545  C CA  . GLU D  2  112 ? 183.626 220.801 225.980 1.00 145.05 ? 621 GLU F CA  1 
ATOM   3546  C C   . GLU D  2  112 ? 183.621 219.939 224.725 1.00 145.05 ? 621 GLU F C   1 
ATOM   3547  O O   . GLU D  2  112 ? 183.462 220.486 223.627 1.00 145.05 ? 621 GLU F O   1 
ATOM   3548  C CB  . GLU D  2  112 ? 184.932 221.600 226.028 1.00 145.05 ? 621 GLU F CB  1 
ATOM   3549  C CG  . GLU D  2  112 ? 184.953 222.711 227.058 1.00 145.05 ? 621 GLU F CG  1 
ATOM   3550  C CD  . GLU D  2  112 ? 186.321 223.344 227.193 1.00 145.05 ? 621 GLU F CD  1 
ATOM   3551  O OE1 . GLU D  2  112 ? 187.250 222.651 227.661 1.00 145.05 ? 621 GLU F OE1 1 
ATOM   3552  O OE2 . GLU D  2  112 ? 186.469 224.531 226.835 1.00 145.05 ? 621 GLU F OE2 1 
ATOM   3553  N N   . ILE D  2  113 ? 183.784 218.619 224.857 1.00 139.09 ? 622 ILE F N   1 
ATOM   3554  C CA  . ILE D  2  113 ? 183.861 217.712 223.721 1.00 139.09 ? 622 ILE F CA  1 
ATOM   3555  C C   . ILE D  2  113 ? 182.688 216.737 223.679 1.00 139.09 ? 622 ILE F C   1 
ATOM   3556  O O   . ILE D  2  113 ? 182.046 216.589 222.635 1.00 139.09 ? 622 ILE F O   1 
ATOM   3557  C CB  . ILE D  2  113 ? 185.228 216.968 223.688 1.00 139.09 ? 622 ILE F CB  1 
ATOM   3558  C CG1 . ILE D  2  113 ? 185.325 215.794 224.687 1.00 139.09 ? 622 ILE F CG1 1 
ATOM   3559  C CG2 . ILE D  2  113 ? 186.358 217.976 223.900 1.00 139.09 ? 622 ILE F CG2 1 
ATOM   3560  C CD1 . ILE D  2  113 ? 186.670 215.098 224.707 1.00 139.09 ? 622 ILE F CD1 1 
ATOM   3561  N N   . TRP D  2  114 ? 182.350 216.100 224.802 1.00 135.73 ? 623 TRP F N   1 
ATOM   3562  C CA  . TRP D  2  114 ? 181.283 215.109 224.769 1.00 135.73 ? 623 TRP F CA  1 
ATOM   3563  C C   . TRP D  2  114 ? 179.917 215.762 224.668 1.00 135.73 ? 623 TRP F C   1 
ATOM   3564  O O   . TRP D  2  114 ? 178.957 215.112 224.239 1.00 135.73 ? 623 TRP F O   1 
ATOM   3565  C CB  . TRP D  2  114 ? 181.388 214.207 225.995 1.00 135.73 ? 623 TRP F CB  1 
ATOM   3566  C CG  . TRP D  2  114 ? 182.522 213.254 225.861 1.00 135.73 ? 623 TRP F CG  1 
ATOM   3567  C CD1 . TRP D  2  114 ? 183.687 213.263 226.563 1.00 135.73 ? 623 TRP F CD1 1 
ATOM   3568  C CD2 . TRP D  2  114 ? 182.605 212.150 224.958 1.00 135.73 ? 623 TRP F CD2 1 
ATOM   3569  N NE1 . TRP D  2  114 ? 184.494 212.231 226.152 1.00 135.73 ? 623 TRP F NE1 1 
ATOM   3570  C CE2 . TRP D  2  114 ? 183.850 211.532 225.167 1.00 135.73 ? 623 TRP F CE2 1 
ATOM   3571  C CE3 . TRP D  2  114 ? 181.745 211.622 223.994 1.00 135.73 ? 623 TRP F CE3 1 
ATOM   3572  C CZ2 . TRP D  2  114 ? 184.256 210.413 224.449 1.00 135.73 ? 623 TRP F CZ2 1 
ATOM   3573  C CZ3 . TRP D  2  114 ? 182.150 210.513 223.282 1.00 135.73 ? 623 TRP F CZ3 1 
ATOM   3574  C CH2 . TRP D  2  114 ? 183.393 209.923 223.511 1.00 135.73 ? 623 TRP F CH2 1 
ATOM   3575  N N   . ASP D  2  115 ? 179.820 217.032 225.048 1.00 142.00 ? 624 ASP F N   1 
ATOM   3576  C CA  . ASP D  2  115 ? 178.746 217.911 224.621 1.00 142.00 ? 624 ASP F CA  1 
ATOM   3577  C C   . ASP D  2  115 ? 179.384 219.082 223.888 1.00 142.00 ? 624 ASP F C   1 
ATOM   3578  O O   . ASP D  2  115 ? 180.595 219.307 223.975 1.00 142.00 ? 624 ASP F O   1 
ATOM   3579  C CB  . ASP D  2  115 ? 177.892 218.415 225.799 1.00 142.00 ? 624 ASP F CB  1 
ATOM   3580  C CG  . ASP D  2  115 ? 177.281 217.288 226.614 1.00 142.00 ? 624 ASP F CG  1 
ATOM   3581  O OD1 . ASP D  2  115 ? 176.539 217.595 227.573 1.00 142.00 ? 624 ASP F OD1 1 
ATOM   3582  O OD2 . ASP D  2  115 ? 177.526 216.107 226.297 1.00 142.00 ? 624 ASP F OD2 1 
ATOM   3583  N N   . ASN D  2  116 ? 178.561 219.807 223.138 1.00 144.71 ? 625 ASN F N   1 
ATOM   3584  C CA  . ASN D  2  116 ? 178.956 221.035 222.453 1.00 144.71 ? 625 ASN F CA  1 
ATOM   3585  C C   . ASN D  2  116 ? 179.947 220.792 221.314 1.00 144.71 ? 625 ASN F C   1 
ATOM   3586  O O   . ASN D  2  116 ? 180.639 221.723 220.892 1.00 144.71 ? 625 ASN F O   1 
ATOM   3587  C CB  . ASN D  2  116 ? 179.549 222.054 223.436 1.00 144.71 ? 625 ASN F CB  1 
ATOM   3588  C CG  . ASN D  2  116 ? 178.651 222.306 224.630 1.00 144.71 ? 625 ASN F CG  1 
ATOM   3589  O OD1 . ASN D  2  116 ? 177.527 222.788 224.487 1.00 144.71 ? 625 ASN F OD1 1 
ATOM   3590  N ND2 . ASN D  2  116 ? 179.146 221.986 225.821 1.00 144.71 ? 625 ASN F ND2 1 
ATOM   3591  N N   . MET D  2  117 ? 180.038 219.569 220.796 1.00 136.22 ? 626 MET F N   1 
ATOM   3592  C CA  . MET D  2  117 ? 180.896 219.297 219.648 1.00 136.22 ? 626 MET F CA  1 
ATOM   3593  C C   . MET D  2  117 ? 180.515 217.955 219.033 1.00 136.22 ? 626 MET F C   1 
ATOM   3594  O O   . MET D  2  117 ? 180.036 217.053 219.724 1.00 136.22 ? 626 MET F O   1 
ATOM   3595  C CB  . MET D  2  117 ? 182.383 219.322 220.034 1.00 136.22 ? 626 MET F CB  1 
ATOM   3596  C CG  . MET D  2  117 ? 183.341 219.199 218.835 1.00 136.22 ? 626 MET F CG  1 
ATOM   3597  S SD  . MET D  2  117 ? 185.113 219.206 219.172 1.00 136.22 ? 626 MET F SD  1 
ATOM   3598  C CE  . MET D  2  117 ? 185.264 220.274 220.592 1.00 136.22 ? 626 MET F CE  1 
ATOM   3599  N N   . THR D  2  118 ? 180.765 217.835 217.732 1.00 130.91 ? 627 THR F N   1 
ATOM   3600  C CA  . THR D  2  118 ? 180.350 216.708 216.910 1.00 130.91 ? 627 THR F CA  1 
ATOM   3601  C C   . THR D  2  118 ? 181.528 215.777 216.648 1.00 130.91 ? 627 THR F C   1 
ATOM   3602  O O   . THR D  2  118 ? 182.688 216.197 216.653 1.00 130.91 ? 627 THR F O   1 
ATOM   3603  C CB  . THR D  2  118 ? 179.806 217.200 215.569 1.00 130.91 ? 627 THR F CB  1 
ATOM   3604  O OG1 . THR D  2  118 ? 180.886 217.710 214.782 1.00 130.91 ? 627 THR F OG1 1 
ATOM   3605  C CG2 . THR D  2  118 ? 178.804 218.324 215.774 1.00 130.91 ? 627 THR F CG2 1 
ATOM   3606  N N   . TRP D  2  119 ? 181.214 214.504 216.375 1.00 126.10 ? 628 TRP F N   1 
ATOM   3607  C CA  . TRP D  2  119 ? 182.269 213.543 216.062 1.00 126.10 ? 628 TRP F CA  1 
ATOM   3608  C C   . TRP D  2  119 ? 183.069 213.959 214.835 1.00 126.10 ? 628 TRP F C   1 
ATOM   3609  O O   . TRP D  2  119 ? 184.277 213.725 214.782 1.00 126.10 ? 628 TRP F O   1 
ATOM   3610  C CB  . TRP D  2  119 ? 181.704 212.146 215.810 1.00 126.10 ? 628 TRP F CB  1 
ATOM   3611  C CG  . TRP D  2  119 ? 181.607 211.259 217.002 1.00 126.10 ? 628 TRP F CG  1 
ATOM   3612  C CD1 . TRP D  2  119 ? 180.546 211.122 217.828 1.00 126.10 ? 628 TRP F CD1 1 
ATOM   3613  C CD2 . TRP D  2  119 ? 182.632 210.403 217.518 1.00 126.10 ? 628 TRP F CD2 1 
ATOM   3614  N NE1 . TRP D  2  119 ? 180.829 210.221 218.824 1.00 126.10 ? 628 TRP F NE1 1 
ATOM   3615  C CE2 . TRP D  2  119 ? 182.108 209.765 218.655 1.00 126.10 ? 628 TRP F CE2 1 
ATOM   3616  C CE3 . TRP D  2  119 ? 183.940 210.113 217.125 1.00 126.10 ? 628 TRP F CE3 1 
ATOM   3617  C CZ2 . TRP D  2  119 ? 182.843 208.851 219.403 1.00 126.10 ? 628 TRP F CZ2 1 
ATOM   3618  C CZ3 . TRP D  2  119 ? 184.667 209.203 217.865 1.00 126.10 ? 628 TRP F CZ3 1 
ATOM   3619  C CH2 . TRP D  2  119 ? 184.119 208.584 218.992 1.00 126.10 ? 628 TRP F CH2 1 
ATOM   3620  N N   . LEU D  2  120 ? 182.411 214.535 213.828 1.00 126.64 ? 629 LEU F N   1 
ATOM   3621  C CA  . LEU D  2  120 ? 183.127 215.021 212.652 1.00 126.64 ? 629 LEU F CA  1 
ATOM   3622  C C   . LEU D  2  120 ? 184.113 216.120 213.030 1.00 126.64 ? 629 LEU F C   1 
ATOM   3623  O O   . LEU D  2  120 ? 185.282 216.101 212.608 1.00 126.64 ? 629 LEU F O   1 
ATOM   3624  C CB  . LEU D  2  120 ? 182.113 215.523 211.625 1.00 126.64 ? 629 LEU F CB  1 
ATOM   3625  C CG  . LEU D  2  120 ? 182.565 215.857 210.203 1.00 126.64 ? 629 LEU F CG  1 
ATOM   3626  C CD1 . LEU D  2  120 ? 181.424 215.578 209.241 1.00 126.64 ? 629 LEU F CD1 1 
ATOM   3627  C CD2 . LEU D  2  120 ? 183.016 217.307 210.078 1.00 126.64 ? 629 LEU F CD2 1 
ATOM   3628  N N   . GLN D  2  121 ? 183.654 217.085 213.829 1.00 131.06 ? 630 GLN F N   1 
ATOM   3629  C CA  . GLN D  2  121 ? 184.552 218.101 214.354 1.00 131.06 ? 630 GLN F CA  1 
ATOM   3630  C C   . GLN D  2  121 ? 185.686 217.466 215.139 1.00 131.06 ? 630 GLN F C   1 
ATOM   3631  O O   . GLN D  2  121 ? 186.828 217.920 215.057 1.00 131.06 ? 630 GLN F O   1 
ATOM   3632  C CB  . GLN D  2  121 ? 183.779 219.077 215.236 1.00 131.06 ? 630 GLN F CB  1 
ATOM   3633  C CG  . GLN D  2  121 ? 182.860 220.005 214.474 1.00 131.06 ? 630 GLN F CG  1 
ATOM   3634  C CD  . GLN D  2  121 ? 181.967 220.799 215.398 1.00 131.06 ? 630 GLN F CD  1 
ATOM   3635  O OE1 . GLN D  2  121 ? 181.464 220.274 216.390 1.00 131.06 ? 630 GLN F OE1 1 
ATOM   3636  N NE2 . GLN D  2  121 ? 181.760 222.070 215.076 1.00 131.06 ? 630 GLN F NE2 1 
ATOM   3637  N N   . TRP D  2  122 ? 185.393 216.408 215.895 1.00 135.28 ? 631 TRP F N   1 
ATOM   3638  C CA  . TRP D  2  122 ? 186.443 215.740 216.654 1.00 135.28 ? 631 TRP F CA  1 
ATOM   3639  C C   . TRP D  2  122 ? 187.469 215.105 215.728 1.00 135.28 ? 631 TRP F C   1 
ATOM   3640  O O   . TRP D  2  122 ? 188.676 215.154 215.994 1.00 135.28 ? 631 TRP F O   1 
ATOM   3641  C CB  . TRP D  2  122 ? 185.834 214.688 217.572 1.00 135.28 ? 631 TRP F CB  1 
ATOM   3642  C CG  . TRP D  2  122 ? 186.831 214.018 218.420 1.00 135.28 ? 631 TRP F CG  1 
ATOM   3643  C CD1 . TRP D  2  122 ? 187.317 212.759 218.271 1.00 135.28 ? 631 TRP F CD1 1 
ATOM   3644  C CD2 . TRP D  2  122 ? 187.493 214.576 219.556 1.00 135.28 ? 631 TRP F CD2 1 
ATOM   3645  N NE1 . TRP D  2  122 ? 188.236 212.490 219.252 1.00 135.28 ? 631 TRP F NE1 1 
ATOM   3646  C CE2 . TRP D  2  122 ? 188.364 213.593 220.053 1.00 135.28 ? 631 TRP F CE2 1 
ATOM   3647  C CE3 . TRP D  2  122 ? 187.431 215.813 220.203 1.00 135.28 ? 631 TRP F CE3 1 
ATOM   3648  C CZ2 . TRP D  2  122 ? 189.168 213.805 221.165 1.00 135.28 ? 631 TRP F CZ2 1 
ATOM   3649  C CZ3 . TRP D  2  122 ? 188.228 216.021 221.307 1.00 135.28 ? 631 TRP F CZ3 1 
ATOM   3650  C CH2 . TRP D  2  122 ? 189.086 215.023 221.779 1.00 135.28 ? 631 TRP F CH2 1 
ATOM   3651  N N   . ASP D  2  123 ? 187.002 214.494 214.638 1.00 136.47 ? 632 ASP F N   1 
ATOM   3652  C CA  . ASP D  2  123 ? 187.911 213.911 213.661 1.00 136.47 ? 632 ASP F CA  1 
ATOM   3653  C C   . ASP D  2  123 ? 188.834 214.973 213.096 1.00 136.47 ? 632 ASP F C   1 
ATOM   3654  O O   . ASP D  2  123 ? 190.036 214.742 212.927 1.00 136.47 ? 632 ASP F O   1 
ATOM   3655  C CB  . ASP D  2  123 ? 187.119 213.244 212.536 1.00 136.47 ? 632 ASP F CB  1 
ATOM   3656  C CG  . ASP D  2  123 ? 188.012 212.541 211.535 1.00 136.47 ? 632 ASP F CG  1 
ATOM   3657  O OD1 . ASP D  2  123 ? 188.552 211.466 211.869 1.00 136.47 ? 632 ASP F OD1 1 
ATOM   3658  O OD2 . ASP D  2  123 ? 188.179 213.068 210.415 1.00 136.47 ? 632 ASP F OD2 1 
ATOM   3659  N N   . LYS D  2  124 ? 188.289 216.153 212.812 1.00 132.49 ? 633 LYS F N   1 
ATOM   3660  C CA  . LYS D  2  124 ? 189.155 217.245 212.383 1.00 132.49 ? 633 LYS F CA  1 
ATOM   3661  C C   . LYS D  2  124 ? 190.093 217.679 213.507 1.00 132.49 ? 633 LYS F C   1 
ATOM   3662  O O   . LYS D  2  124 ? 191.243 218.054 213.253 1.00 132.49 ? 633 LYS F O   1 
ATOM   3663  C CB  . LYS D  2  124 ? 188.321 218.427 211.892 1.00 132.49 ? 633 LYS F CB  1 
ATOM   3664  C CG  . LYS D  2  124 ? 187.536 218.148 210.608 1.00 132.49 ? 633 LYS F CG  1 
ATOM   3665  C CD  . LYS D  2  124 ? 188.417 218.135 209.355 1.00 132.49 ? 633 LYS F CD  1 
ATOM   3666  C CE  . LYS D  2  124 ? 188.912 219.515 208.949 1.00 132.49 ? 633 LYS F CE  1 
ATOM   3667  N NZ  . LYS D  2  124 ? 190.322 219.458 208.474 1.00 132.49 ? 633 LYS F NZ  1 
ATOM   3668  N N   . GLU D  2  125 ? 189.624 217.618 214.755 1.00 138.21 ? 634 GLU F N   1 
ATOM   3669  C CA  . GLU D  2  125 ? 190.371 218.195 215.869 1.00 138.21 ? 634 GLU F CA  1 
ATOM   3670  C C   . GLU D  2  125 ? 191.670 217.445 216.129 1.00 138.21 ? 634 GLU F C   1 
ATOM   3671  O O   . GLU D  2  125 ? 192.705 218.069 216.387 1.00 138.21 ? 634 GLU F O   1 
ATOM   3672  C CB  . GLU D  2  125 ? 189.504 218.209 217.129 1.00 138.21 ? 634 GLU F CB  1 
ATOM   3673  C CG  . GLU D  2  125 ? 188.524 219.381 217.215 1.00 138.21 ? 634 GLU F CG  1 
ATOM   3674  C CD  . GLU D  2  125 ? 189.176 220.685 217.631 1.00 138.21 ? 634 GLU F CD  1 
ATOM   3675  O OE1 . GLU D  2  125 ? 190.215 220.651 218.323 1.00 138.21 ? 634 GLU F OE1 1 
ATOM   3676  O OE2 . GLU D  2  125 ? 188.640 221.755 217.272 1.00 138.21 ? 634 GLU F OE2 1 
ATOM   3677  N N   . ILE D  2  126 ? 191.637 216.113 216.071 1.00 137.09 ? 635 ILE F N   1 
ATOM   3678  C CA  . ILE D  2  126 ? 192.788 215.270 216.373 1.00 137.09 ? 635 ILE F CA  1 
ATOM   3679  C C   . ILE D  2  126 ? 193.236 214.475 215.147 1.00 137.09 ? 635 ILE F C   1 
ATOM   3680  O O   . ILE D  2  126 ? 193.699 213.348 215.278 1.00 137.09 ? 635 ILE F O   1 
ATOM   3681  C CB  . ILE D  2  126 ? 192.502 214.341 217.571 1.00 137.09 ? 635 ILE F CB  1 
ATOM   3682  C CG1 . ILE D  2  126 ? 191.341 213.374 217.282 1.00 137.09 ? 635 ILE F CG1 1 
ATOM   3683  C CG2 . ILE D  2  126 ? 192.217 215.174 218.822 1.00 137.09 ? 635 ILE F CG2 1 
ATOM   3684  C CD1 . ILE D  2  126 ? 191.187 212.295 218.335 1.00 137.09 ? 635 ILE F CD1 1 
ATOM   3685  N N   . SER D  2  127 ? 193.093 215.054 213.953 1.00 135.92 ? 636 SER F N   1 
ATOM   3686  C CA  . SER D  2  127 ? 193.378 214.312 212.729 1.00 135.92 ? 636 SER F CA  1 
ATOM   3687  C C   . SER D  2  127 ? 194.833 213.869 212.639 1.00 135.92 ? 636 SER F C   1 
ATOM   3688  O O   . SER D  2  127 ? 195.122 212.826 212.041 1.00 135.92 ? 636 SER F O   1 
ATOM   3689  C CB  . SER D  2  127 ? 193.017 215.159 211.509 1.00 135.92 ? 636 SER F CB  1 
ATOM   3690  O OG  . SER D  2  127 ? 193.345 214.478 210.311 1.00 135.92 ? 636 SER F OG  1 
ATOM   3691  N N   . ASN D  2  128 ? 195.759 214.634 213.224 1.00 139.24 ? 637 ASN F N   1 
ATOM   3692  C CA  . ASN D  2  128 ? 197.189 214.350 213.134 1.00 139.24 ? 637 ASN F CA  1 
ATOM   3693  C C   . ASN D  2  128 ? 197.774 213.792 214.428 1.00 139.24 ? 637 ASN F C   1 
ATOM   3694  O O   . ASN D  2  128 ? 198.950 213.420 214.447 1.00 139.24 ? 637 ASN F O   1 
ATOM   3695  C CB  . ASN D  2  128 ? 197.967 215.610 212.728 1.00 139.24 ? 637 ASN F CB  1 
ATOM   3696  C CG  . ASN D  2  128 ? 197.733 216.008 211.285 1.00 139.24 ? 637 ASN F CG  1 
ATOM   3697  O OD1 . ASN D  2  128 ? 197.357 215.183 210.455 1.00 139.24 ? 637 ASN F OD1 1 
ATOM   3698  N ND2 . ASN D  2  128 ? 197.961 217.277 210.976 1.00 139.24 ? 637 ASN F ND2 1 
ATOM   3699  N N   . TYR D  2  129 ? 196.992 213.737 215.505 1.00 141.93 ? 638 TYR F N   1 
ATOM   3700  C CA  . TYR D  2  129 ? 197.391 213.091 216.751 1.00 141.93 ? 638 TYR F CA  1 
ATOM   3701  C C   . TYR D  2  129 ? 197.161 211.583 216.727 1.00 141.93 ? 638 TYR F C   1 
ATOM   3702  O O   . TYR D  2  129 ? 197.846 210.845 217.440 1.00 141.93 ? 638 TYR F O   1 
ATOM   3703  C CB  . TYR D  2  129 ? 196.602 213.727 217.911 1.00 141.93 ? 638 TYR F CB  1 
ATOM   3704  C CG  . TYR D  2  129 ? 196.930 213.296 219.341 1.00 141.93 ? 638 TYR F CG  1 
ATOM   3705  C CD1 . TYR D  2  129 ? 198.142 212.700 219.677 1.00 141.93 ? 638 TYR F CD1 1 
ATOM   3706  C CD2 . TYR D  2  129 ? 196.017 213.530 220.366 1.00 141.93 ? 638 TYR F CD2 1 
ATOM   3707  C CE1 . TYR D  2  129 ? 198.418 212.322 220.984 1.00 141.93 ? 638 TYR F CE1 1 
ATOM   3708  C CE2 . TYR D  2  129 ? 196.288 213.159 221.670 1.00 141.93 ? 638 TYR F CE2 1 
ATOM   3709  C CZ  . TYR D  2  129 ? 197.489 212.564 221.973 1.00 141.93 ? 638 TYR F CZ  1 
ATOM   3710  O OH  . TYR D  2  129 ? 197.749 212.192 223.268 1.00 141.93 ? 638 TYR F OH  1 
ATOM   3711  N N   . THR D  2  130 ? 196.255 211.106 215.875 1.00 139.60 ? 639 THR F N   1 
ATOM   3712  C CA  . THR D  2  130 ? 195.660 209.789 216.078 1.00 139.60 ? 639 THR F CA  1 
ATOM   3713  C C   . THR D  2  130 ? 196.663 208.665 215.807 1.00 139.60 ? 639 THR F C   1 
ATOM   3714  O O   . THR D  2  130 ? 196.651 207.630 216.487 1.00 139.60 ? 639 THR F O   1 
ATOM   3715  C CB  . THR D  2  130 ? 194.420 209.682 215.188 1.00 139.60 ? 639 THR F CB  1 
ATOM   3716  O OG1 . THR D  2  130 ? 193.497 210.716 215.550 1.00 139.60 ? 639 THR F OG1 1 
ATOM   3717  C CG2 . THR D  2  130 ? 193.718 208.361 215.373 1.00 139.60 ? 639 THR F CG2 1 
ATOM   3718  N N   . GLN D  2  131 ? 197.528 208.838 214.808 1.00 135.19 ? 640 GLN F N   1 
ATOM   3719  C CA  . GLN D  2  131 ? 198.577 207.854 214.550 1.00 135.19 ? 640 GLN F CA  1 
ATOM   3720  C C   . GLN D  2  131 ? 199.511 207.673 215.746 1.00 135.19 ? 640 GLN F C   1 
ATOM   3721  O O   . GLN D  2  131 ? 199.944 206.541 216.037 1.00 135.19 ? 640 GLN F O   1 
ATOM   3722  C CB  . GLN D  2  131 ? 199.348 208.249 213.281 1.00 135.19 ? 640 GLN F CB  1 
ATOM   3723  C CG  . GLN D  2  131 ? 200.127 209.573 213.321 1.00 135.19 ? 640 GLN F CG  1 
ATOM   3724  C CD  . GLN D  2  131 ? 199.261 210.782 213.008 1.00 135.19 ? 640 GLN F CD  1 
ATOM   3725  O OE1 . GLN D  2  131 ? 198.074 210.805 213.330 1.00 135.19 ? 640 GLN F OE1 1 
ATOM   3726  N NE2 . GLN D  2  131 ? 199.850 211.790 212.379 1.00 135.19 ? 640 GLN F NE2 1 
ATOM   3727  N N   . ILE D  2  132 ? 199.796 208.756 216.467 1.00 137.28 ? 641 ILE F N   1 
ATOM   3728  C CA  . ILE D  2  132 ? 200.575 208.647 217.693 1.00 137.28 ? 641 ILE F CA  1 
ATOM   3729  C C   . ILE D  2  132 ? 199.840 207.764 218.687 1.00 137.28 ? 641 ILE F C   1 
ATOM   3730  O O   . ILE D  2  132 ? 200.452 206.937 219.376 1.00 137.28 ? 641 ILE F O   1 
ATOM   3731  C CB  . ILE D  2  132 ? 200.863 210.044 218.281 1.00 137.28 ? 641 ILE F CB  1 
ATOM   3732  C CG1 . ILE D  2  132 ? 201.442 211.005 217.225 1.00 137.28 ? 641 ILE F CG1 1 
ATOM   3733  C CG2 . ILE D  2  132 ? 201.787 209.932 219.491 1.00 137.28 ? 641 ILE F CG2 1 
ATOM   3734  C CD1 . ILE D  2  132 ? 202.681 210.498 216.513 1.00 137.28 ? 641 ILE F CD1 1 
ATOM   3735  N N   . ILE D  2  133 ? 198.515 207.915 218.759 1.00 135.16 ? 642 ILE F N   1 
ATOM   3736  C CA  . ILE D  2  133 ? 197.726 207.070 219.644 1.00 135.16 ? 642 ILE F CA  1 
ATOM   3737  C C   . ILE D  2  133 ? 197.857 205.614 219.233 1.00 135.16 ? 642 ILE F C   1 
ATOM   3738  O O   . ILE D  2  133 ? 197.951 204.731 220.090 1.00 135.16 ? 642 ILE F O   1 
ATOM   3739  C CB  . ILE D  2  133 ? 196.249 207.513 219.668 1.00 135.16 ? 642 ILE F CB  1 
ATOM   3740  C CG1 . ILE D  2  133 ? 196.109 208.968 220.140 1.00 135.16 ? 642 ILE F CG1 1 
ATOM   3741  C CG2 . ILE D  2  133 ? 195.427 206.552 220.525 1.00 135.16 ? 642 ILE F CG2 1 
ATOM   3742  C CD1 . ILE D  2  133 ? 196.620 209.243 221.548 1.00 135.16 ? 642 ILE F CD1 1 
ATOM   3743  N N   . TYR D  2  134 ? 197.848 205.332 217.924 1.00 132.01 ? 643 TYR F N   1 
ATOM   3744  C CA  . TYR D  2  134 ? 198.048 203.949 217.489 1.00 132.01 ? 643 TYR F CA  1 
ATOM   3745  C C   . TYR D  2  134 ? 199.357 203.383 218.029 1.00 132.01 ? 643 TYR F C   1 
ATOM   3746  O O   . TYR D  2  134 ? 199.381 202.286 218.610 1.00 132.01 ? 643 TYR F O   1 
ATOM   3747  C CB  . TYR D  2  134 ? 198.027 203.829 215.960 1.00 132.01 ? 643 TYR F CB  1 
ATOM   3748  C CG  . TYR D  2  134 ? 196.787 204.332 215.249 1.00 132.01 ? 643 TYR F CG  1 
ATOM   3749  C CD1 . TYR D  2  134 ? 195.574 204.451 215.909 1.00 132.01 ? 643 TYR F CD1 1 
ATOM   3750  C CD2 . TYR D  2  134 ? 196.814 204.604 213.888 1.00 132.01 ? 643 TYR F CD2 1 
ATOM   3751  C CE1 . TYR D  2  134 ? 194.444 204.872 215.255 1.00 132.01 ? 643 TYR F CE1 1 
ATOM   3752  C CE2 . TYR D  2  134 ? 195.685 205.033 213.223 1.00 132.01 ? 643 TYR F CE2 1 
ATOM   3753  C CZ  . TYR D  2  134 ? 194.501 205.156 213.911 1.00 132.01 ? 643 TYR F CZ  1 
ATOM   3754  O OH  . TYR D  2  134 ? 193.365 205.584 213.265 1.00 132.01 ? 643 TYR F OH  1 
ATOM   3755  N N   . GLY D  2  135 ? 200.446 204.137 217.880 1.00 129.22 ? 644 GLY F N   1 
ATOM   3756  C CA  . GLY D  2  135 ? 201.728 203.657 218.384 1.00 129.22 ? 644 GLY F CA  1 
ATOM   3757  C C   . GLY D  2  135 ? 201.722 203.404 219.884 1.00 129.22 ? 644 GLY F C   1 
ATOM   3758  O O   . GLY D  2  135 ? 202.158 202.339 220.355 1.00 129.22 ? 644 GLY F O   1 
ATOM   3759  N N   . LEU D  2  136 ? 201.227 204.376 220.657 1.00 130.97 ? 645 LEU F N   1 
ATOM   3760  C CA  . LEU D  2  136 ? 201.224 204.230 222.110 1.00 130.97 ? 645 LEU F CA  1 
ATOM   3761  C C   . LEU D  2  136 ? 200.346 203.071 222.562 1.00 130.97 ? 645 LEU F C   1 
ATOM   3762  O O   . LEU D  2  136 ? 200.715 202.338 223.486 1.00 130.97 ? 645 LEU F O   1 
ATOM   3763  C CB  . LEU D  2  136 ? 200.776 205.524 222.791 1.00 130.97 ? 645 LEU F CB  1 
ATOM   3764  C CG  . LEU D  2  136 ? 201.808 206.643 222.973 1.00 130.97 ? 645 LEU F CG  1 
ATOM   3765  C CD1 . LEU D  2  136 ? 202.184 207.343 221.688 1.00 130.97 ? 645 LEU F CD1 1 
ATOM   3766  C CD2 . LEU D  2  136 ? 201.278 207.653 223.976 1.00 130.97 ? 645 LEU F CD2 1 
ATOM   3767  N N   . LEU D  2  137 ? 199.173 202.901 221.948 1.00 127.33 ? 646 LEU F N   1 
ATOM   3768  C CA  . LEU D  2  137 ? 198.322 201.769 222.296 1.00 127.33 ? 646 LEU F CA  1 
ATOM   3769  C C   . LEU D  2  137 ? 199.032 200.452 222.039 1.00 127.33 ? 646 LEU F C   1 
ATOM   3770  O O   . LEU D  2  137 ? 198.958 199.529 222.862 1.00 127.33 ? 646 LEU F O   1 
ATOM   3771  C CB  . LEU D  2  137 ? 197.015 201.823 221.505 1.00 127.33 ? 646 LEU F CB  1 
ATOM   3772  C CG  . LEU D  2  137 ? 196.026 202.958 221.769 1.00 127.33 ? 646 LEU F CG  1 
ATOM   3773  C CD1 . LEU D  2  137 ? 194.887 202.882 220.768 1.00 127.33 ? 646 LEU F CD1 1 
ATOM   3774  C CD2 . LEU D  2  137 ? 195.481 202.866 223.173 1.00 127.33 ? 646 LEU F CD2 1 
ATOM   3775  N N   . GLU D  2  138 ? 199.725 200.342 220.901 1.00 122.30 ? 647 GLU F N   1 
ATOM   3776  C CA  . GLU D  2  138 ? 200.445 199.106 220.614 1.00 122.30 ? 647 GLU F CA  1 
ATOM   3777  C C   . GLU D  2  138 ? 201.478 198.803 221.692 1.00 122.30 ? 647 GLU F C   1 
ATOM   3778  O O   . GLU D  2  138 ? 201.524 197.683 222.226 1.00 122.30 ? 647 GLU F O   1 
ATOM   3779  C CB  . GLU D  2  138 ? 201.114 199.203 219.246 1.00 122.30 ? 647 GLU F CB  1 
ATOM   3780  C CG  . GLU D  2  138 ? 200.139 199.180 218.088 1.00 122.30 ? 647 GLU F CG  1 
ATOM   3781  C CD  . GLU D  2  138 ? 200.809 199.443 216.762 1.00 122.30 ? 647 GLU F CD  1 
ATOM   3782  O OE1 . GLU D  2  138 ? 202.049 199.584 216.736 1.00 122.30 ? 647 GLU F OE1 1 
ATOM   3783  O OE2 . GLU D  2  138 ? 200.093 199.506 215.744 1.00 122.30 ? 647 GLU F OE2 1 
ATOM   3784  N N   . GLU D  2  139 ? 202.298 199.796 222.043 1.00 128.96 ? 648 GLU F N   1 
ATOM   3785  C CA  . GLU D  2  139 ? 203.337 199.546 223.039 1.00 128.96 ? 648 GLU F CA  1 
ATOM   3786  C C   . GLU D  2  139 ? 202.735 199.228 224.403 1.00 128.96 ? 648 GLU F C   1 
ATOM   3787  O O   . GLU D  2  139 ? 203.231 198.345 225.118 1.00 128.96 ? 648 GLU F O   1 
ATOM   3788  C CB  . GLU D  2  139 ? 204.282 200.750 223.133 1.00 128.96 ? 648 GLU F CB  1 
ATOM   3789  C CG  . GLU D  2  139 ? 205.359 200.883 222.036 1.00 128.96 ? 648 GLU F CG  1 
ATOM   3790  C CD  . GLU D  2  139 ? 206.106 199.592 221.697 1.00 128.96 ? 648 GLU F CD  1 
ATOM   3791  O OE1 . GLU D  2  139 ? 206.682 199.521 220.593 1.00 128.96 ? 648 GLU F OE1 1 
ATOM   3792  O OE2 . GLU D  2  139 ? 206.185 198.682 222.552 1.00 128.96 ? 648 GLU F OE2 1 
ATOM   3793  N N   . SER D  2  140 ? 201.666 199.931 224.781 1.00 127.34 ? 649 SER F N   1 
ATOM   3794  C CA  . SER D  2  140 ? 201.041 199.675 226.073 1.00 127.34 ? 649 SER F CA  1 
ATOM   3795  C C   . SER D  2  140 ? 200.495 198.257 226.145 1.00 127.34 ? 649 SER F C   1 
ATOM   3796  O O   . SER D  2  140 ? 200.666 197.569 227.161 1.00 127.34 ? 649 SER F O   1 
ATOM   3797  C CB  . SER D  2  140 ? 199.927 200.690 226.329 1.00 127.34 ? 649 SER F CB  1 
ATOM   3798  O OG  . SER D  2  140 ? 200.462 201.960 226.658 1.00 127.34 ? 649 SER F OG  1 
ATOM   3799  N N   . GLN D  2  141 ? 199.840 197.797 225.076 1.00 122.19 ? 650 GLN F N   1 
ATOM   3800  C CA  . GLN D  2  141 ? 199.293 196.446 225.095 1.00 122.19 ? 650 GLN F CA  1 
ATOM   3801  C C   . GLN D  2  141 ? 200.412 195.418 225.169 1.00 122.19 ? 650 GLN F C   1 
ATOM   3802  O O   . GLN D  2  141 ? 200.289 194.413 225.880 1.00 122.19 ? 650 GLN F O   1 
ATOM   3803  C CB  . GLN D  2  141 ? 198.398 196.220 223.871 1.00 122.19 ? 650 GLN F CB  1 
ATOM   3804  C CG  . GLN D  2  141 ? 197.435 195.010 223.956 1.00 122.19 ? 650 GLN F CG  1 
ATOM   3805  C CD  . GLN D  2  141 ? 198.113 193.647 223.911 1.00 122.19 ? 650 GLN F CD  1 
ATOM   3806  O OE1 . GLN D  2  141 ? 199.201 193.496 223.359 1.00 122.19 ? 650 GLN F OE1 1 
ATOM   3807  N NE2 . GLN D  2  141 ? 197.468 192.649 224.502 1.00 122.19 ? 650 GLN F NE2 1 
ATOM   3808  N N   . ASN D  2  142 ? 201.508 195.639 224.437 1.00 121.21 ? 651 ASN F N   1 
ATOM   3809  C CA  . ASN D  2  142 ? 202.606 194.679 224.504 1.00 121.21 ? 651 ASN F CA  1 
ATOM   3810  C C   . ASN D  2  142 ? 203.188 194.609 225.911 1.00 121.21 ? 651 ASN F C   1 
ATOM   3811  O O   . ASN D  2  142 ? 203.468 193.514 226.426 1.00 121.21 ? 651 ASN F O   1 
ATOM   3812  C CB  . ASN D  2  142 ? 203.694 195.043 223.500 1.00 121.21 ? 651 ASN F CB  1 
ATOM   3813  C CG  . ASN D  2  142 ? 204.873 194.099 223.566 1.00 121.21 ? 651 ASN F CG  1 
ATOM   3814  O OD1 . ASN D  2  142 ? 204.700 192.883 223.615 1.00 121.21 ? 651 ASN F OD1 1 
ATOM   3815  N ND2 . ASN D  2  142 ? 206.078 194.652 223.571 1.00 121.21 ? 651 ASN F ND2 1 
ATOM   3816  N N   . GLN D  2  143 ? 203.368 195.767 226.551 1.00 126.69 ? 652 GLN F N   1 
ATOM   3817  C CA  . GLN D  2  143 ? 203.893 195.779 227.913 1.00 126.69 ? 652 GLN F CA  1 
ATOM   3818  C C   . GLN D  2  143 ? 202.948 195.066 228.871 1.00 126.69 ? 652 GLN F C   1 
ATOM   3819  O O   . GLN D  2  143 ? 203.393 194.297 229.734 1.00 126.69 ? 652 GLN F O   1 
ATOM   3820  C CB  . GLN D  2  143 ? 204.138 197.221 228.363 1.00 126.69 ? 652 GLN F CB  1 
ATOM   3821  C CG  . GLN D  2  143 ? 204.750 197.371 229.755 1.00 126.69 ? 652 GLN F CG  1 
ATOM   3822  C CD  . GLN D  2  143 ? 206.091 196.677 229.890 1.00 126.69 ? 652 GLN F CD  1 
ATOM   3823  O OE1 . GLN D  2  143 ? 207.110 197.174 229.414 1.00 126.69 ? 652 GLN F OE1 1 
ATOM   3824  N NE2 . GLN D  2  143 ? 206.094 195.519 230.540 1.00 126.69 ? 652 GLN F NE2 1 
ATOM   3825  N N   . GLN D  2  144 ? 201.642 195.307 228.732 1.00 127.93 ? 653 GLN F N   1 
ATOM   3826  C CA  . GLN D  2  144 ? 200.676 194.640 229.597 1.00 127.93 ? 653 GLN F CA  1 
ATOM   3827  C C   . GLN D  2  144 ? 200.737 193.135 229.397 1.00 127.93 ? 653 GLN F C   1 
ATOM   3828  O O   . GLN D  2  144 ? 200.645 192.372 230.365 1.00 127.93 ? 653 GLN F O   1 
ATOM   3829  C CB  . GLN D  2  144 ? 199.274 195.219 229.333 1.00 127.93 ? 653 GLN F CB  1 
ATOM   3830  C CG  . GLN D  2  144 ? 198.060 194.726 230.192 1.00 127.93 ? 653 GLN F CG  1 
ATOM   3831  C CD  . GLN D  2  144 ? 197.601 193.273 230.010 1.00 127.93 ? 653 GLN F CD  1 
ATOM   3832  O OE1 . GLN D  2  144 ? 198.013 192.565 229.095 1.00 127.93 ? 653 GLN F OE1 1 
ATOM   3833  N NE2 . GLN D  2  144 ? 196.731 192.828 230.910 1.00 127.93 ? 653 GLN F NE2 1 
ATOM   3834  N N   . GLU D  2  145 ? 200.878 192.686 228.150 1.00 119.15 ? 654 GLU F N   1 
ATOM   3835  C CA  . GLU D  2  145 ? 200.912 191.251 227.900 1.00 119.15 ? 654 GLU F CA  1 
ATOM   3836  C C   . GLU D  2  145 ? 202.152 190.616 228.512 1.00 119.15 ? 654 GLU F C   1 
ATOM   3837  O O   . GLU D  2  145 ? 202.076 189.522 229.084 1.00 119.15 ? 654 GLU F O   1 
ATOM   3838  C CB  . GLU D  2  145 ? 200.857 190.975 226.396 1.00 119.15 ? 654 GLU F CB  1 
ATOM   3839  C CG  . GLU D  2  145 ? 200.162 189.668 225.973 1.00 119.15 ? 654 GLU F CG  1 
ATOM   3840  C CD  . GLU D  2  145 ? 198.736 189.530 226.484 1.00 119.15 ? 654 GLU F CD  1 
ATOM   3841  O OE1 . GLU D  2  145 ? 198.129 190.560 226.845 1.00 119.15 ? 654 GLU F OE1 1 
ATOM   3842  O OE2 . GLU D  2  145 ? 198.225 188.392 226.525 1.00 119.15 ? 654 GLU F OE2 1 
ATOM   3843  N N   . LYS D  2  146 ? 203.306 191.278 228.402 1.00 119.51 ? 655 LYS F N   1 
ATOM   3844  C CA  . LYS D  2  146 ? 204.505 190.721 229.025 1.00 119.51 ? 655 LYS F CA  1 
ATOM   3845  C C   . LYS D  2  146 ? 204.359 190.681 230.541 1.00 119.51 ? 655 LYS F C   1 
ATOM   3846  O O   . LYS D  2  146 ? 204.788 189.718 231.193 1.00 119.51 ? 655 LYS F O   1 
ATOM   3847  C CB  . LYS D  2  146 ? 205.744 191.524 228.621 1.00 119.51 ? 655 LYS F CB  1 
ATOM   3848  C CG  . LYS D  2  146 ? 207.074 190.984 229.178 1.00 119.51 ? 655 LYS F CG  1 
ATOM   3849  C CD  . LYS D  2  146 ? 207.328 189.534 228.770 1.00 119.51 ? 655 LYS F CD  1 
ATOM   3850  C CE  . LYS D  2  146 ? 208.771 189.116 229.006 1.00 119.51 ? 655 LYS F CE  1 
ATOM   3851  N NZ  . LYS D  2  146 ? 209.214 189.388 230.400 1.00 119.51 ? 655 LYS F NZ  1 
ATOM   3852  N N   . ASN D  2  147 ? 203.753 191.721 231.121 1.00 121.12 ? 656 ASN F N   1 
ATOM   3853  C CA  . ASN D  2  147 ? 203.508 191.718 232.559 1.00 121.12 ? 656 ASN F CA  1 
ATOM   3854  C C   . ASN D  2  147 ? 202.612 190.556 232.955 1.00 121.12 ? 656 ASN F C   1 
ATOM   3855  O O   . ASN D  2  147 ? 202.867 189.878 233.956 1.00 121.12 ? 656 ASN F O   1 
ATOM   3856  C CB  . ASN D  2  147 ? 202.874 193.039 232.987 1.00 121.12 ? 656 ASN F CB  1 
ATOM   3857  C CG  . ASN D  2  147 ? 203.803 194.214 232.807 1.00 121.12 ? 656 ASN F CG  1 
ATOM   3858  O OD1 . ASN D  2  147 ? 205.006 194.046 232.613 1.00 121.12 ? 656 ASN F OD1 1 
ATOM   3859  N ND2 . ASN D  2  147 ? 203.249 195.419 232.866 1.00 121.12 ? 656 ASN F ND2 1 
ATOM   3860  N N   . GLU D  2  148 ? 201.554 190.313 232.180 1.00 120.11 ? 657 GLU F N   1 
ATOM   3861  C CA  . GLU D  2  148 ? 200.668 189.191 232.469 1.00 120.11 ? 657 GLU F CA  1 
ATOM   3862  C C   . GLU D  2  148 ? 201.412 187.870 232.381 1.00 120.11 ? 657 GLU F C   1 
ATOM   3863  O O   . GLU D  2  148 ? 201.233 186.993 233.234 1.00 120.11 ? 657 GLU F O   1 
ATOM   3864  C CB  . GLU D  2  148 ? 199.481 189.191 231.504 1.00 120.11 ? 657 GLU F CB  1 
ATOM   3865  C CG  . GLU D  2  148 ? 198.278 190.001 231.961 1.00 120.11 ? 657 GLU F CG  1 
ATOM   3866  C CD  . GLU D  2  148 ? 197.633 189.446 233.214 1.00 120.11 ? 657 GLU F CD  1 
ATOM   3867  O OE1 . GLU D  2  148 ? 197.013 188.366 233.131 1.00 120.11 ? 657 GLU F OE1 1 
ATOM   3868  O OE2 . GLU D  2  148 ? 197.750 190.086 234.280 1.00 120.11 ? 657 GLU F OE2 1 
ATOM   3869  N N   . GLN D  2  149 ? 202.253 187.709 231.358 1.00 117.30 ? 658 GLN F N   1 
ATOM   3870  C CA  . GLN D  2  149 ? 202.992 186.461 231.210 1.00 117.30 ? 658 GLN F CA  1 
ATOM   3871  C C   . GLN D  2  149 ? 203.902 186.228 232.407 1.00 117.30 ? 658 GLN F C   1 
ATOM   3872  O O   . GLN D  2  149 ? 203.937 185.124 232.961 1.00 117.30 ? 658 GLN F O   1 
ATOM   3873  C CB  . GLN D  2  149 ? 203.794 186.473 229.906 1.00 117.30 ? 658 GLN F CB  1 
ATOM   3874  C CG  . GLN D  2  149 ? 204.612 185.206 229.622 1.00 117.30 ? 658 GLN F CG  1 
ATOM   3875  C CD  . GLN D  2  149 ? 203.760 183.960 229.473 1.00 117.30 ? 658 GLN F CD  1 
ATOM   3876  O OE1 . GLN D  2  149 ? 202.533 184.030 229.443 1.00 117.30 ? 658 GLN F OE1 1 
ATOM   3877  N NE2 . GLN D  2  149 ? 204.412 182.807 229.376 1.00 117.30 ? 658 GLN F NE2 1 
ATOM   3878  N N   . ASP D  2  150 ? 204.622 187.261 232.844 1.00 121.77 ? 659 ASP F N   1 
ATOM   3879  C CA  . ASP D  2  150 ? 205.466 187.092 234.022 1.00 121.77 ? 659 ASP F CA  1 
ATOM   3880  C C   . ASP D  2  150 ? 204.646 186.892 235.290 1.00 121.77 ? 659 ASP F C   1 
ATOM   3881  O O   . ASP D  2  150 ? 205.127 186.264 236.239 1.00 121.77 ? 659 ASP F O   1 
ATOM   3882  C CB  . ASP D  2  150 ? 206.403 188.289 234.187 1.00 121.77 ? 659 ASP F CB  1 
ATOM   3883  C CG  . ASP D  2  150 ? 207.635 188.187 233.312 1.00 121.77 ? 659 ASP F CG  1 
ATOM   3884  O OD1 . ASP D  2  150 ? 208.340 187.160 233.398 1.00 121.77 ? 659 ASP F OD1 1 
ATOM   3885  O OD2 . ASP D  2  150 ? 207.902 189.131 232.541 1.00 121.77 ? 659 ASP F OD2 1 
ATOM   3886  N N   . LEU D  2  151 ? 203.416 187.406 235.327 1.00 112.85 ? 660 LEU F N   1 
ATOM   3887  C CA  . LEU D  2  151 ? 202.594 187.255 236.521 1.00 112.85 ? 660 LEU F CA  1 
ATOM   3888  C C   . LEU D  2  151 ? 202.206 185.804 236.759 1.00 112.85 ? 660 LEU F C   1 
ATOM   3889  O O   . LEU D  2  151 ? 202.187 185.354 237.909 1.00 112.85 ? 660 LEU F O   1 
ATOM   3890  C CB  . LEU D  2  151 ? 201.343 188.126 236.405 1.00 112.85 ? 660 LEU F CB  1 
ATOM   3891  C CG  . LEU D  2  151 ? 200.400 188.149 237.616 1.00 112.85 ? 660 LEU F CG  1 
ATOM   3892  C CD1 . LEU D  2  151 ? 199.751 189.522 237.737 1.00 112.85 ? 660 LEU F CD1 1 
ATOM   3893  C CD2 . LEU D  2  151 ? 199.317 187.061 237.557 1.00 112.85 ? 660 LEU F CD2 1 
ATOM   3894  N N   . LEU D  2  152 ? 201.902 185.056 235.700 1.00 115.08 ? 661 LEU F N   1 
ATOM   3895  C CA  . LEU D  2  152 ? 201.371 183.702 235.848 1.00 115.08 ? 661 LEU F CA  1 
ATOM   3896  C C   . LEU D  2  152 ? 202.472 182.760 236.340 1.00 115.08 ? 661 LEU F C   1 
ATOM   3897  O O   . LEU D  2  152 ? 203.113 182.037 235.578 1.00 115.08 ? 661 LEU F O   1 
ATOM   3898  C CB  . LEU D  2  152 ? 200.766 183.214 234.536 1.00 115.08 ? 661 LEU F CB  1 
ATOM   3899  C CG  . LEU D  2  152 ? 199.293 183.529 234.232 1.00 115.08 ? 661 LEU F CG  1 
ATOM   3900  C CD1 . LEU D  2  152 ? 198.359 182.894 235.254 1.00 115.08 ? 661 LEU F CD1 1 
ATOM   3901  C CD2 . LEU D  2  152 ? 199.023 185.025 234.123 1.00 115.08 ? 661 LEU F CD2 1 
ATOM   3902  N N   . ALA D  2  153 ? 202.674 182.791 237.655 1.00 107.00 ? 662 ALA F N   1 
ATOM   3903  C CA  . ALA D  2  153 ? 203.674 181.967 238.330 1.00 107.00 ? 662 ALA F CA  1 
ATOM   3904  C C   . ALA D  2  153 ? 202.996 180.870 239.139 1.00 107.00 ? 662 ALA F C   1 
ATOM   3905  O O   . ALA D  2  153 ? 201.910 181.071 239.684 1.00 107.00 ? 662 ALA F O   1 
ATOM   3906  C CB  . ALA D  2  153 ? 204.561 182.823 239.222 1.00 30.00  ? 662 ALA F CB  1 
ATOM   3907  N N   . ASN E  3  38  ? 163.816 180.411 234.566 1.00 132.13 ? 33  ASN A N   1 
ATOM   3908  C CA  . ASN E  3  38  ? 165.036 179.659 234.840 1.00 132.13 ? 33  ASN A CA  1 
ATOM   3909  C C   . ASN E  3  38  ? 165.916 179.508 233.602 1.00 132.13 ? 33  ASN A C   1 
ATOM   3910  O O   . ASN E  3  38  ? 167.124 179.310 233.722 1.00 132.13 ? 33  ASN A O   1 
ATOM   3911  C CB  . ASN E  3  38  ? 164.695 178.273 235.393 1.00 132.13 ? 33  ASN A CB  1 
ATOM   3912  C CG  . ASN E  3  38  ? 164.198 178.319 236.825 1.00 132.13 ? 33  ASN A CG  1 
ATOM   3913  O OD1 . ASN E  3  38  ? 164.536 179.225 237.585 1.00 132.13 ? 33  ASN A OD1 1 
ATOM   3914  N ND2 . ASN E  3  38  ? 163.391 177.333 237.200 1.00 132.13 ? 33  ASN A ND2 1 
ATOM   3915  N N   . LEU E  3  39  ? 165.317 179.598 232.417 1.00 127.58 ? 34  LEU A N   1 
ATOM   3916  C CA  . LEU E  3  39  ? 166.035 179.417 231.164 1.00 127.58 ? 34  LEU A CA  1 
ATOM   3917  C C   . LEU E  3  39  ? 166.513 180.760 230.630 1.00 127.58 ? 34  LEU A C   1 
ATOM   3918  O O   . LEU E  3  39  ? 165.831 181.779 230.770 1.00 127.58 ? 34  LEU A O   1 
ATOM   3919  C CB  . LEU E  3  39  ? 165.150 178.722 230.130 1.00 127.58 ? 34  LEU A CB  1 
ATOM   3920  C CG  . LEU E  3  39  ? 164.761 177.274 230.452 1.00 127.58 ? 34  LEU A CG  1 
ATOM   3921  C CD1 . LEU E  3  39  ? 163.737 176.758 229.452 1.00 127.58 ? 34  LEU A CD1 1 
ATOM   3922  C CD2 . LEU E  3  39  ? 165.979 176.361 230.481 1.00 127.58 ? 34  LEU A CD2 1 
ATOM   3923  N N   . TRP E  3  40  ? 167.696 180.747 230.023 1.00 130.05 ? 35  TRP A N   1 
ATOM   3924  C CA  . TRP E  3  40  ? 168.384 181.938 229.556 1.00 130.05 ? 35  TRP A CA  1 
ATOM   3925  C C   . TRP E  3  40  ? 169.039 181.643 228.213 1.00 130.05 ? 35  TRP A C   1 
ATOM   3926  O O   . TRP E  3  40  ? 169.444 180.509 227.941 1.00 130.05 ? 35  TRP A O   1 
ATOM   3927  C CB  . TRP E  3  40  ? 169.448 182.385 230.565 1.00 130.05 ? 35  TRP A CB  1 
ATOM   3928  C CG  . TRP E  3  40  ? 168.894 182.718 231.913 1.00 130.05 ? 35  TRP A CG  1 
ATOM   3929  C CD1 . TRP E  3  40  ? 168.632 181.845 232.926 1.00 130.05 ? 35  TRP A CD1 1 
ATOM   3930  C CD2 . TRP E  3  40  ? 168.552 184.018 232.405 1.00 130.05 ? 35  TRP A CD2 1 
ATOM   3931  N NE1 . TRP E  3  40  ? 168.135 182.517 234.014 1.00 130.05 ? 35  TRP A NE1 1 
ATOM   3932  C CE2 . TRP E  3  40  ? 168.078 183.853 233.720 1.00 130.05 ? 35  TRP A CE2 1 
ATOM   3933  C CE3 . TRP E  3  40  ? 168.600 185.304 231.861 1.00 130.05 ? 35  TRP A CE3 1 
ATOM   3934  C CZ2 . TRP E  3  40  ? 167.650 184.925 234.498 1.00 130.05 ? 35  TRP A CZ2 1 
ATOM   3935  C CZ3 . TRP E  3  40  ? 168.171 186.365 232.630 1.00 130.05 ? 35  TRP A CZ3 1 
ATOM   3936  C CH2 . TRP E  3  40  ? 167.704 186.171 233.936 1.00 130.05 ? 35  TRP A CH2 1 
ATOM   3937  N N   . VAL E  3  41  ? 169.150 182.677 227.385 1.00 122.35 ? 36  VAL A N   1 
ATOM   3938  C CA  . VAL E  3  41  ? 169.667 182.531 226.028 1.00 122.35 ? 36  VAL A CA  1 
ATOM   3939  C C   . VAL E  3  41  ? 171.149 182.188 226.084 1.00 122.35 ? 36  VAL A C   1 
ATOM   3940  O O   . VAL E  3  41  ? 171.900 182.760 226.882 1.00 122.35 ? 36  VAL A O   1 
ATOM   3941  C CB  . VAL E  3  41  ? 169.438 183.817 225.216 1.00 122.35 ? 36  VAL A CB  1 
ATOM   3942  C CG1 . VAL E  3  41  ? 169.999 183.655 223.811 1.00 122.35 ? 36  VAL A CG1 1 
ATOM   3943  C CG2 . VAL E  3  41  ? 167.961 184.193 225.159 1.00 122.35 ? 36  VAL A CG2 1 
ATOM   3944  N N   . THR E  3  42  ? 171.575 181.252 225.235 1.00 124.16 ? 37  THR A N   1 
ATOM   3945  C CA  . THR E  3  42  ? 172.987 180.976 225.003 1.00 124.16 ? 37  THR A CA  1 
ATOM   3946  C C   . THR E  3  42  ? 173.216 180.817 223.509 1.00 124.16 ? 37  THR A C   1 
ATOM   3947  O O   . THR E  3  42  ? 172.395 180.208 222.810 1.00 124.16 ? 37  THR A O   1 
ATOM   3948  C CB  . THR E  3  42  ? 173.469 179.727 225.765 1.00 124.16 ? 37  THR A CB  1 
ATOM   3949  O OG1 . THR E  3  42  ? 174.878 179.558 225.566 1.00 124.16 ? 37  THR A OG1 1 
ATOM   3950  C CG2 . THR E  3  42  ? 172.738 178.447 225.340 1.00 124.16 ? 37  THR A CG2 1 
ATOM   3951  N N   . VAL E  3  43  ? 174.336 181.361 223.035 1.00 120.24 ? 38  VAL A N   1 
ATOM   3952  C CA  . VAL E  3  43  ? 174.694 181.375 221.621 1.00 120.24 ? 38  VAL A CA  1 
ATOM   3953  C C   . VAL E  3  43  ? 175.823 180.380 221.403 1.00 120.24 ? 38  VAL A C   1 
ATOM   3954  O O   . VAL E  3  43  ? 176.821 180.387 222.135 1.00 120.24 ? 38  VAL A O   1 
ATOM   3955  C CB  . VAL E  3  43  ? 175.096 182.788 221.160 1.00 120.24 ? 38  VAL A CB  1 
ATOM   3956  C CG1 . VAL E  3  43  ? 174.002 183.782 221.499 1.00 120.24 ? 38  VAL A CG1 1 
ATOM   3957  C CG2 . VAL E  3  43  ? 176.423 183.231 221.782 1.00 120.24 ? 38  VAL A CG2 1 
ATOM   3958  N N   . TYR E  3  44  ? 175.645 179.494 220.426 1.00 119.82 ? 39  TYR A N   1 
ATOM   3959  C CA  . TYR E  3  44  ? 176.611 178.459 220.092 1.00 119.82 ? 39  TYR A CA  1 
ATOM   3960  C C   . TYR E  3  44  ? 177.113 178.700 218.678 1.00 119.82 ? 39  TYR A C   1 
ATOM   3961  O O   . TYR E  3  44  ? 176.326 179.003 217.775 1.00 119.82 ? 39  TYR A O   1 
ATOM   3962  C CB  . TYR E  3  44  ? 175.985 177.060 220.186 1.00 119.82 ? 39  TYR A CB  1 
ATOM   3963  C CG  . TYR E  3  44  ? 175.944 176.456 221.578 1.00 119.82 ? 39  TYR A CG  1 
ATOM   3964  C CD1 . TYR E  3  44  ? 175.940 175.081 221.752 1.00 119.82 ? 39  TYR A CD1 1 
ATOM   3965  C CD2 . TYR E  3  44  ? 175.886 177.254 222.716 1.00 119.82 ? 39  TYR A CD2 1 
ATOM   3966  C CE1 . TYR E  3  44  ? 175.898 174.520 223.012 1.00 119.82 ? 39  TYR A CE1 1 
ATOM   3967  C CE2 . TYR E  3  44  ? 175.843 176.703 223.975 1.00 119.82 ? 39  TYR A CE2 1 
ATOM   3968  C CZ  . TYR E  3  44  ? 175.844 175.338 224.119 1.00 119.82 ? 39  TYR A CZ  1 
ATOM   3969  O OH  . TYR E  3  44  ? 175.805 174.794 225.381 1.00 119.82 ? 39  TYR A OH  1 
ATOM   3970  N N   . TYR E  3  45  ? 178.426 178.578 218.496 1.00 110.06 ? 40  TYR A N   1 
ATOM   3971  C CA  . TYR E  3  45  ? 179.065 178.723 217.195 1.00 110.06 ? 40  TYR A CA  1 
ATOM   3972  C C   . TYR E  3  45  ? 179.661 177.390 216.784 1.00 110.06 ? 40  TYR A C   1 
ATOM   3973  O O   . TYR E  3  45  ? 180.411 176.780 217.551 1.00 110.06 ? 40  TYR A O   1 
ATOM   3974  C CB  . TYR E  3  45  ? 180.150 179.802 217.222 1.00 110.06 ? 40  TYR A CB  1 
ATOM   3975  C CG  . TYR E  3  45  ? 180.854 179.988 215.900 1.00 110.06 ? 40  TYR A CG  1 
ATOM   3976  C CD1 . TYR E  3  45  ? 180.142 180.125 214.718 1.00 110.06 ? 40  TYR A CD1 1 
ATOM   3977  C CD2 . TYR E  3  45  ? 182.237 180.029 215.836 1.00 110.06 ? 40  TYR A CD2 1 
ATOM   3978  C CE1 . TYR E  3  45  ? 180.785 180.292 213.516 1.00 110.06 ? 40  TYR A CE1 1 
ATOM   3979  C CE2 . TYR E  3  45  ? 182.889 180.198 214.639 1.00 110.06 ? 40  TYR A CE2 1 
ATOM   3980  C CZ  . TYR E  3  45  ? 182.158 180.328 213.481 1.00 110.06 ? 40  TYR A CZ  1 
ATOM   3981  O OH  . TYR E  3  45  ? 182.805 180.496 212.281 1.00 110.06 ? 40  TYR A OH  1 
ATOM   3982  N N   . GLY E  3  46  ? 179.340 176.954 215.574 1.00 111.29 ? 41  GLY A N   1 
ATOM   3983  C CA  . GLY E  3  46  ? 179.702 175.635 215.114 1.00 111.29 ? 41  GLY A CA  1 
ATOM   3984  C C   . GLY E  3  46  ? 178.649 174.577 215.334 1.00 111.29 ? 41  GLY A C   1 
ATOM   3985  O O   . GLY E  3  46  ? 179.005 173.422 215.575 1.00 111.29 ? 41  GLY A O   1 
ATOM   3986  N N   . VAL E  3  47  ? 177.376 174.927 215.277 1.00 114.93 ? 42  VAL A N   1 
ATOM   3987  C CA  . VAL E  3  47  ? 176.340 173.901 215.403 1.00 114.93 ? 42  VAL A CA  1 
ATOM   3988  C C   . VAL E  3  47  ? 176.346 173.029 214.148 1.00 114.93 ? 42  VAL A C   1 
ATOM   3989  O O   . VAL E  3  47  ? 176.550 173.556 213.041 1.00 114.93 ? 42  VAL A O   1 
ATOM   3990  C CB  . VAL E  3  47  ? 174.970 174.554 215.648 1.00 114.93 ? 42  VAL A CB  1 
ATOM   3991  C CG1 . VAL E  3  47  ? 174.519 175.477 214.495 1.00 114.93 ? 42  VAL A CG1 1 
ATOM   3992  C CG2 . VAL E  3  47  ? 173.921 173.501 215.920 1.00 114.93 ? 42  VAL A CG2 1 
ATOM   3993  N N   . PRO E  3  48  ? 176.161 171.699 214.250 1.00 115.82 ? 43  PRO A N   1 
ATOM   3994  C CA  . PRO E  3  48  ? 176.133 170.869 213.032 1.00 115.82 ? 43  PRO A CA  1 
ATOM   3995  C C   . PRO E  3  48  ? 174.750 170.825 212.387 1.00 115.82 ? 43  PRO A C   1 
ATOM   3996  O O   . PRO E  3  48  ? 174.041 169.817 212.437 1.00 115.82 ? 43  PRO A O   1 
ATOM   3997  C CB  . PRO E  3  48  ? 176.583 169.505 213.565 1.00 115.82 ? 43  PRO A CB  1 
ATOM   3998  C CG  . PRO E  3  48  ? 176.008 169.456 214.923 1.00 115.82 ? 43  PRO A CG  1 
ATOM   3999  C CD  . PRO E  3  48  ? 176.083 170.861 215.461 1.00 115.82 ? 43  PRO A CD  1 
ATOM   4000  N N   . VAL E  3  49  ? 174.354 171.943 211.776 1.00 116.23 ? 44  VAL A N   1 
ATOM   4001  C CA  . VAL E  3  49  ? 173.111 172.045 211.023 1.00 116.23 ? 44  VAL A CA  1 
ATOM   4002  C C   . VAL E  3  49  ? 173.406 172.751 209.708 1.00 116.23 ? 44  VAL A C   1 
ATOM   4003  O O   . VAL E  3  49  ? 174.481 173.316 209.505 1.00 116.23 ? 44  VAL A O   1 
ATOM   4004  C CB  . VAL E  3  49  ? 171.999 172.791 211.790 1.00 116.23 ? 44  VAL A CB  1 
ATOM   4005  C CG1 . VAL E  3  49  ? 171.616 172.030 213.048 1.00 116.23 ? 44  VAL A CG1 1 
ATOM   4006  C CG2 . VAL E  3  49  ? 172.405 174.233 212.093 1.00 116.23 ? 44  VAL A CG2 1 
ATOM   4007  N N   . TRP E  3  50  ? 172.427 172.715 208.807 1.00 110.39 ? 45  TRP A N   1 
ATOM   4008  C CA  . TRP E  3  50  ? 172.617 173.229 207.461 1.00 110.39 ? 45  TRP A CA  1 
ATOM   4009  C C   . TRP E  3  50  ? 171.270 173.534 206.823 1.00 110.39 ? 45  TRP A C   1 
ATOM   4010  O O   . TRP E  3  50  ? 170.211 173.168 207.335 1.00 110.39 ? 45  TRP A O   1 
ATOM   4011  C CB  . TRP E  3  50  ? 173.416 172.239 206.608 1.00 110.39 ? 45  TRP A CB  1 
ATOM   4012  C CG  . TRP E  3  50  ? 173.167 170.816 206.970 1.00 110.39 ? 45  TRP A CG  1 
ATOM   4013  C CD1 . TRP E  3  50  ? 174.017 169.983 207.633 1.00 110.39 ? 45  TRP A CD1 1 
ATOM   4014  C CD2 . TRP E  3  50  ? 171.975 170.063 206.732 1.00 110.39 ? 45  TRP A CD2 1 
ATOM   4015  N NE1 . TRP E  3  50  ? 173.441 168.752 207.801 1.00 110.39 ? 45  TRP A NE1 1 
ATOM   4016  C CE2 . TRP E  3  50  ? 172.184 168.776 207.259 1.00 110.39 ? 45  TRP A CE2 1 
ATOM   4017  C CE3 . TRP E  3  50  ? 170.758 170.347 206.117 1.00 110.39 ? 45  TRP A CE3 1 
ATOM   4018  C CZ2 . TRP E  3  50  ? 171.224 167.781 207.190 1.00 110.39 ? 45  TRP A CZ2 1 
ATOM   4019  C CZ3 . TRP E  3  50  ? 169.811 169.360 206.051 1.00 110.39 ? 45  TRP A CZ3 1 
ATOM   4020  C CH2 . TRP E  3  50  ? 170.051 168.091 206.586 1.00 110.39 ? 45  TRP A CH2 1 
ATOM   4021  N N   . LYS E  3  51  ? 171.339 174.220 205.686 1.00 105.08 ? 46  LYS A N   1 
ATOM   4022  C CA  . LYS E  3  51  ? 170.177 174.598 204.897 1.00 105.08 ? 46  LYS A CA  1 
ATOM   4023  C C   . LYS E  3  51  ? 170.441 174.249 203.440 1.00 105.08 ? 46  LYS A C   1 
ATOM   4024  O O   . LYS E  3  51  ? 171.586 174.037 203.037 1.00 105.08 ? 46  LYS A O   1 
ATOM   4025  C CB  . LYS E  3  51  ? 169.882 176.099 205.042 1.00 105.08 ? 46  LYS A CB  1 
ATOM   4026  C CG  . LYS E  3  51  ? 168.488 176.537 204.579 1.00 105.08 ? 46  LYS A CG  1 
ATOM   4027  C CD  . LYS E  3  51  ? 168.242 178.045 204.731 1.00 105.08 ? 46  LYS A CD  1 
ATOM   4028  C CE  . LYS E  3  51  ? 169.280 178.917 204.024 1.00 105.08 ? 46  LYS A CE  1 
ATOM   4029  N NZ  . LYS E  3  51  ? 169.507 178.505 202.612 1.00 105.08 ? 46  LYS A NZ  1 
ATOM   4030  N N   . ASP E  3  52  ? 169.373 174.157 202.654 1.00 108.36 ? 47  ASP A N   1 
ATOM   4031  C CA  . ASP E  3  52  ? 169.533 173.986 201.216 1.00 108.36 ? 47  ASP A CA  1 
ATOM   4032  C C   . ASP E  3  52  ? 170.134 175.240 200.592 1.00 108.36 ? 47  ASP A C   1 
ATOM   4033  O O   . ASP E  3  52  ? 169.992 176.345 201.123 1.00 108.36 ? 47  ASP A O   1 
ATOM   4034  C CB  . ASP E  3  52  ? 168.190 173.635 200.568 1.00 108.36 ? 47  ASP A CB  1 
ATOM   4035  C CG  . ASP E  3  52  ? 167.176 174.778 200.621 1.00 108.36 ? 47  ASP A CG  1 
ATOM   4036  O OD1 . ASP E  3  52  ? 166.092 174.617 200.025 1.00 108.36 ? 47  ASP A OD1 1 
ATOM   4037  O OD2 . ASP E  3  52  ? 167.412 175.800 201.298 1.00 108.36 ? 47  ASP A OD2 1 
ATOM   4038  N N   . ALA E  3  53  ? 170.827 175.069 199.468 1.00 104.48 ? 48  ALA A N   1 
ATOM   4039  C CA  . ALA E  3  53  ? 171.510 176.193 198.844 1.00 104.48 ? 48  ALA A CA  1 
ATOM   4040  C C   . ALA E  3  53  ? 171.914 175.827 197.425 1.00 104.48 ? 48  ALA A C   1 
ATOM   4041  O O   . ALA E  3  53  ? 171.646 174.724 196.942 1.00 104.48 ? 48  ALA A O   1 
ATOM   4042  C CB  . ALA E  3  53  ? 172.745 176.614 199.652 1.00 104.48 ? 48  ALA A CB  1 
ATOM   4043  N N   . GLU E  3  54  ? 172.558 176.784 196.761 1.00 108.16 ? 49  GLU A N   1 
ATOM   4044  C CA  . GLU E  3  54  ? 173.126 176.605 195.432 1.00 108.16 ? 49  GLU A CA  1 
ATOM   4045  C C   . GLU E  3  54  ? 174.471 177.315 195.390 1.00 108.16 ? 49  GLU A C   1 
ATOM   4046  O O   . GLU E  3  54  ? 174.608 178.415 195.933 1.00 108.16 ? 49  GLU A O   1 
ATOM   4047  C CB  . GLU E  3  54  ? 172.175 177.145 194.353 1.00 108.16 ? 49  GLU A CB  1 
ATOM   4048  C CG  . GLU E  3  54  ? 171.842 178.640 194.424 1.00 108.16 ? 49  GLU A CG  1 
ATOM   4049  C CD  . GLU E  3  54  ? 170.466 178.902 194.993 1.00 108.16 ? 49  GLU A CD  1 
ATOM   4050  O OE1 . GLU E  3  54  ? 169.686 179.640 194.354 1.00 108.16 ? 49  GLU A OE1 1 
ATOM   4051  O OE2 . GLU E  3  54  ? 170.167 178.378 196.086 1.00 108.16 ? 49  GLU A OE2 1 
ATOM   4052  N N   . THR E  3  55  ? 175.474 176.674 194.795 1.00 108.66 ? 50  THR A N   1 
ATOM   4053  C CA  . THR E  3  55  ? 176.806 177.260 194.754 1.00 108.66 ? 50  THR A CA  1 
ATOM   4054  C C   . THR E  3  55  ? 177.602 176.615 193.632 1.00 108.66 ? 50  THR A C   1 
ATOM   4055  O O   . THR E  3  55  ? 177.344 175.477 193.235 1.00 108.66 ? 50  THR A O   1 
ATOM   4056  C CB  . THR E  3  55  ? 177.537 177.088 196.096 1.00 108.66 ? 50  THR A CB  1 
ATOM   4057  O OG1 . THR E  3  55  ? 176.709 177.556 197.162 1.00 108.66 ? 50  THR A OG1 1 
ATOM   4058  C CG2 . THR E  3  55  ? 178.834 177.876 196.134 1.00 108.66 ? 50  THR A CG2 1 
ATOM   4059  N N   . THR E  3  56  ? 178.576 177.366 193.127 1.00 113.88 ? 51  THR A N   1 
ATOM   4060  C CA  . THR E  3  56  ? 179.541 176.818 192.188 1.00 113.88 ? 51  THR A CA  1 
ATOM   4061  C C   . THR E  3  56  ? 180.395 175.763 192.875 1.00 113.88 ? 51  THR A C   1 
ATOM   4062  O O   . THR E  3  56  ? 181.269 176.084 193.684 1.00 113.88 ? 51  THR A O   1 
ATOM   4063  C CB  . THR E  3  56  ? 180.434 177.924 191.633 1.00 113.88 ? 51  THR A CB  1 
ATOM   4064  O OG1 . THR E  3  56  ? 179.623 178.989 191.127 1.00 113.88 ? 51  THR A OG1 1 
ATOM   4065  C CG2 . THR E  3  56  ? 181.329 177.399 190.513 1.00 113.88 ? 51  THR A CG2 1 
ATOM   4066  N N   . LEU E  3  57  ? 180.144 174.507 192.547 1.00 116.85 ? 52  LEU A N   1 
ATOM   4067  C CA  . LEU E  3  57  ? 180.981 173.401 192.975 1.00 116.85 ? 52  LEU A CA  1 
ATOM   4068  C C   . LEU E  3  57  ? 182.278 173.392 192.174 1.00 116.85 ? 52  LEU A C   1 
ATOM   4069  O O   . LEU E  3  57  ? 182.332 173.891 191.047 1.00 116.85 ? 52  LEU A O   1 
ATOM   4070  C CB  . LEU E  3  57  ? 180.243 172.076 192.790 1.00 116.85 ? 52  LEU A CB  1 
ATOM   4071  C CG  . LEU E  3  57  ? 179.262 171.667 193.890 1.00 116.85 ? 52  LEU A CG  1 
ATOM   4072  C CD1 . LEU E  3  57  ? 178.379 170.532 193.408 1.00 116.85 ? 52  LEU A CD1 1 
ATOM   4073  C CD2 . LEU E  3  57  ? 179.985 171.240 195.133 1.00 116.85 ? 52  LEU A CD2 1 
ATOM   4074  N N   . PHE E  3  58  ? 183.327 172.820 192.766 1.00 125.85 ? 53  PHE A N   1 
ATOM   4075  C CA  . PHE E  3  58  ? 184.617 172.728 192.093 1.00 125.85 ? 53  PHE A CA  1 
ATOM   4076  C C   . PHE E  3  58  ? 184.736 171.411 191.336 1.00 125.85 ? 53  PHE A C   1 
ATOM   4077  O O   . PHE E  3  58  ? 184.332 170.365 191.838 1.00 125.85 ? 53  PHE A O   1 
ATOM   4078  C CB  . PHE E  3  58  ? 185.761 172.828 193.097 1.00 125.85 ? 53  PHE A CB  1 
ATOM   4079  C CG  . PHE E  3  58  ? 187.102 172.797 192.453 1.00 125.85 ? 53  PHE A CG  1 
ATOM   4080  C CD1 . PHE E  3  58  ? 187.591 173.917 191.813 1.00 125.85 ? 53  PHE A CD1 1 
ATOM   4081  C CD2 . PHE E  3  58  ? 187.851 171.636 192.428 1.00 125.85 ? 53  PHE A CD2 1 
ATOM   4082  C CE1 . PHE E  3  58  ? 188.818 173.896 191.201 1.00 125.85 ? 53  PHE A CE1 1 
ATOM   4083  C CE2 . PHE E  3  58  ? 189.077 171.610 191.806 1.00 125.85 ? 53  PHE A CE2 1 
ATOM   4084  C CZ  . PHE E  3  58  ? 189.549 172.742 191.176 1.00 125.85 ? 53  PHE A CZ  1 
ATOM   4085  N N   . CYS E  3  59  ? 185.327 171.460 190.142 1.00 120.97 ? 54  CYS A N   1 
ATOM   4086  C CA  . CYS E  3  59  ? 185.505 170.273 189.307 1.00 120.97 ? 54  CYS A CA  1 
ATOM   4087  C C   . CYS E  3  59  ? 186.933 169.753 189.427 1.00 120.97 ? 54  CYS A C   1 
ATOM   4088  O O   . CYS E  3  59  ? 187.889 170.518 189.266 1.00 120.97 ? 54  CYS A O   1 
ATOM   4089  C CB  . CYS E  3  59  ? 185.184 170.590 187.849 1.00 120.97 ? 54  CYS A CB  1 
ATOM   4090  S SG  . CYS E  3  59  ? 185.392 169.179 186.745 1.00 120.97 ? 54  CYS A SG  1 
ATOM   4091  N N   . ALA E  3  60  ? 187.079 168.450 189.680 1.00 124.33 ? 55  ALA A N   1 
ATOM   4092  C CA  . ALA E  3  60  ? 188.384 167.816 189.805 1.00 124.33 ? 55  ALA A CA  1 
ATOM   4093  C C   . ALA E  3  60  ? 188.333 166.438 189.164 1.00 124.33 ? 55  ALA A C   1 
ATOM   4094  O O   . ALA E  3  60  ? 187.255 165.872 188.967 1.00 124.33 ? 55  ALA A O   1 
ATOM   4095  C CB  . ALA E  3  60  ? 188.813 167.696 191.271 1.00 124.33 ? 55  ALA A CB  1 
ATOM   4096  N N   . SER E  3  61  ? 189.508 165.900 188.838 1.00 127.16 ? 56  SER A N   1 
ATOM   4097  C CA  . SER E  3  61  ? 189.597 164.608 188.168 1.00 127.16 ? 56  SER A CA  1 
ATOM   4098  C C   . SER E  3  61  ? 190.982 164.013 188.369 1.00 127.16 ? 56  SER A C   1 
ATOM   4099  O O   . SER E  3  61  ? 191.977 164.608 187.947 1.00 127.16 ? 56  SER A O   1 
ATOM   4100  C CB  . SER E  3  61  ? 189.305 164.748 186.672 1.00 127.16 ? 56  SER A CB  1 
ATOM   4101  O OG  . SER E  3  61  ? 190.469 165.149 185.971 1.00 127.16 ? 56  SER A OG  1 
ATOM   4102  N N   . ASP E  3  62  ? 191.030 162.834 188.986 1.00 132.46 ? 57  ASP A N   1 
ATOM   4103  C CA  . ASP E  3  62  ? 192.276 162.106 189.243 1.00 132.46 ? 57  ASP A CA  1 
ATOM   4104  C C   . ASP E  3  62  ? 193.337 162.964 189.920 1.00 132.46 ? 57  ASP A C   1 
ATOM   4105  O O   . ASP E  3  62  ? 194.363 162.453 190.369 1.00 132.46 ? 57  ASP A O   1 
ATOM   4106  C CB  . ASP E  3  62  ? 192.844 161.537 187.941 1.00 132.46 ? 57  ASP A CB  1 
ATOM   4107  C CG  . ASP E  3  62  ? 192.061 160.344 187.431 1.00 132.46 ? 57  ASP A CG  1 
ATOM   4108  O OD1 . ASP E  3  62  ? 191.231 159.796 188.187 1.00 132.46 ? 57  ASP A OD1 1 
ATOM   4109  O OD2 . ASP E  3  62  ? 192.284 159.945 186.269 1.00 132.46 ? 57  ASP A OD2 1 
ATOM   4110  N N   . LYS E  3  70  ? 196.735 163.674 172.222 1.00 138.43 ? 65  LYS A N   1 
ATOM   4111  C CA  . LYS E  3  70  ? 197.857 164.310 172.901 1.00 138.43 ? 65  LYS A CA  1 
ATOM   4112  C C   . LYS E  3  70  ? 197.420 164.741 174.300 1.00 138.43 ? 65  LYS A C   1 
ATOM   4113  O O   . LYS E  3  70  ? 198.172 164.608 175.265 1.00 138.43 ? 65  LYS A O   1 
ATOM   4114  C CB  . LYS E  3  70  ? 198.356 165.525 172.113 1.00 138.43 ? 65  LYS A CB  1 
ATOM   4115  C CG  . LYS E  3  70  ? 199.658 166.126 172.630 1.00 138.43 ? 65  LYS A CG  1 
ATOM   4116  C CD  . LYS E  3  70  ? 200.206 167.190 171.682 1.00 138.43 ? 65  LYS A CD  1 
ATOM   4117  C CE  . LYS E  3  70  ? 201.495 167.794 172.214 1.00 138.43 ? 65  LYS A CE  1 
ATOM   4118  N NZ  . LYS E  3  70  ? 202.062 168.815 171.293 1.00 138.43 ? 65  LYS A NZ  1 
ATOM   4119  N N   . ARG E  3  71  ? 196.194 165.257 174.399 1.00 127.82 ? 66  ARG A N   1 
ATOM   4120  C CA  . ARG E  3  71  ? 195.697 165.869 175.621 1.00 127.82 ? 66  ARG A CA  1 
ATOM   4121  C C   . ARG E  3  71  ? 194.189 165.675 175.750 1.00 127.82 ? 66  ARG A C   1 
ATOM   4122  O O   . ARG E  3  71  ? 193.450 165.793 174.769 1.00 127.82 ? 66  ARG A O   1 
ATOM   4123  C CB  . ARG E  3  71  ? 196.117 167.365 175.648 1.00 127.82 ? 66  ARG A CB  1 
ATOM   4124  C CG  . ARG E  3  71  ? 195.776 168.108 176.939 1.00 127.82 ? 66  ARG A CG  1 
ATOM   4125  C CD  . ARG E  3  71  ? 194.370 168.726 176.953 1.00 127.82 ? 66  ARG A CD  1 
ATOM   4126  N NE  . ARG E  3  71  ? 194.129 169.662 175.864 1.00 127.82 ? 66  ARG A NE  1 
ATOM   4127  C CZ  . ARG E  3  71  ? 194.510 170.936 175.872 1.00 127.82 ? 66  ARG A CZ  1 
ATOM   4128  N NH1 . ARG E  3  71  ? 195.283 171.427 176.832 1.00 127.82 ? 66  ARG A NH1 1 
ATOM   4129  N NH2 . ARG E  3  71  ? 194.107 171.739 174.888 1.00 127.82 ? 66  ARG A NH2 1 
ATOM   4130  N N   . ASN E  3  72  ? 193.747 165.388 176.982 1.00 122.02 ? 67  ASN A N   1 
ATOM   4131  C CA  . ASN E  3  72  ? 192.327 165.276 177.311 1.00 122.02 ? 67  ASN A CA  1 
ATOM   4132  C C   . ASN E  3  72  ? 191.802 166.570 177.913 1.00 122.02 ? 67  ASN A C   1 
ATOM   4133  O O   . ASN E  3  72  ? 192.389 167.118 178.850 1.00 122.02 ? 67  ASN A O   1 
ATOM   4134  C CB  . ASN E  3  72  ? 192.087 164.139 178.302 1.00 122.02 ? 67  ASN A CB  1 
ATOM   4135  C CG  . ASN E  3  72  ? 190.611 163.921 178.587 1.00 122.02 ? 67  ASN A CG  1 
ATOM   4136  O OD1 . ASN E  3  72  ? 189.983 164.700 179.305 1.00 122.02 ? 67  ASN A OD1 1 
ATOM   4137  N ND2 . ASN E  3  72  ? 190.050 162.859 178.023 1.00 122.02 ? 67  ASN A ND2 1 
ATOM   4138  N N   . VAL E  3  73  ? 190.673 167.040 177.390 1.00 116.56 ? 68  VAL A N   1 
ATOM   4139  C CA  . VAL E  3  73  ? 190.234 168.403 177.672 1.00 116.56 ? 68  VAL A CA  1 
ATOM   4140  C C   . VAL E  3  73  ? 189.803 168.557 179.131 1.00 116.56 ? 68  VAL A C   1 
ATOM   4141  O O   . VAL E  3  73  ? 190.146 169.550 179.793 1.00 116.56 ? 68  VAL A O   1 
ATOM   4142  C CB  . VAL E  3  73  ? 189.131 168.800 176.668 1.00 116.56 ? 68  VAL A CB  1 
ATOM   4143  C CG1 . VAL E  3  73  ? 187.854 167.983 176.865 1.00 116.56 ? 68  VAL A CG1 1 
ATOM   4144  C CG2 . VAL E  3  73  ? 188.841 170.292 176.736 1.00 116.56 ? 68  VAL A CG2 1 
ATOM   4145  N N   . TRP E  3  74  ? 189.067 167.581 179.663 1.00 118.41 ? 69  TRP A N   1 
ATOM   4146  C CA  . TRP E  3  74  ? 188.607 167.682 181.043 1.00 118.41 ? 69  TRP A CA  1 
ATOM   4147  C C   . TRP E  3  74  ? 189.773 167.677 182.016 1.00 118.41 ? 69  TRP A C   1 
ATOM   4148  O O   . TRP E  3  74  ? 189.745 168.393 183.023 1.00 118.41 ? 69  TRP A O   1 
ATOM   4149  C CB  . TRP E  3  74  ? 187.661 166.536 181.381 1.00 118.41 ? 69  TRP A CB  1 
ATOM   4150  C CG  . TRP E  3  74  ? 186.365 166.583 180.669 1.00 118.41 ? 69  TRP A CG  1 
ATOM   4151  C CD1 . TRP E  3  74  ? 185.231 167.208 181.079 1.00 118.41 ? 69  TRP A CD1 1 
ATOM   4152  C CD2 . TRP E  3  74  ? 186.053 165.957 179.425 1.00 118.41 ? 69  TRP A CD2 1 
ATOM   4153  N NE1 . TRP E  3  74  ? 184.231 167.019 180.162 1.00 118.41 ? 69  TRP A NE1 1 
ATOM   4154  C CE2 . TRP E  3  74  ? 184.710 166.252 179.136 1.00 118.41 ? 69  TRP A CE2 1 
ATOM   4155  C CE3 . TRP E  3  74  ? 186.780 165.177 178.527 1.00 118.41 ? 69  TRP A CE3 1 
ATOM   4156  C CZ2 . TRP E  3  74  ? 184.077 165.798 177.984 1.00 118.41 ? 69  TRP A CZ2 1 
ATOM   4157  C CZ3 . TRP E  3  74  ? 186.156 164.730 177.389 1.00 118.41 ? 69  TRP A CZ3 1 
ATOM   4158  C CH2 . TRP E  3  74  ? 184.816 165.038 177.123 1.00 118.41 ? 69  TRP A CH2 1 
ATOM   4159  N N   . ALA E  3  75  ? 190.792 166.864 181.736 1.00 122.49 ? 70  ALA A N   1 
ATOM   4160  C CA  . ALA E  3  75  ? 191.928 166.768 182.642 1.00 122.49 ? 70  ALA A CA  1 
ATOM   4161  C C   . ALA E  3  75  ? 192.608 168.121 182.814 1.00 122.49 ? 70  ALA A C   1 
ATOM   4162  O O   . ALA E  3  75  ? 192.984 168.495 183.931 1.00 122.49 ? 70  ALA A O   1 
ATOM   4163  C CB  . ALA E  3  75  ? 192.915 165.717 182.131 1.00 122.49 ? 70  ALA A CB  1 
ATOM   4164  N N   . THR E  3  76  ? 192.770 168.874 181.723 1.00 125.38 ? 71  THR A N   1 
ATOM   4165  C CA  . THR E  3  76  ? 193.305 170.229 181.840 1.00 125.38 ? 71  THR A CA  1 
ATOM   4166  C C   . THR E  3  76  ? 192.327 171.175 182.522 1.00 125.38 ? 71  THR A C   1 
ATOM   4167  O O   . THR E  3  76  ? 192.736 171.959 183.387 1.00 125.38 ? 71  THR A O   1 
ATOM   4168  C CB  . THR E  3  76  ? 193.722 170.736 180.464 1.00 125.38 ? 71  THR A CB  1 
ATOM   4169  O OG1 . THR E  3  76  ? 194.738 169.860 179.970 1.00 125.38 ? 71  THR A OG1 1 
ATOM   4170  C CG2 . THR E  3  76  ? 194.258 172.157 180.487 1.00 125.38 ? 71  THR A CG2 1 
ATOM   4171  N N   . HIS E  3  77  ? 191.043 171.151 182.153 1.00 117.40 ? 72  HIS A N   1 
ATOM   4172  C CA  . HIS E  3  77  ? 190.143 172.109 182.792 1.00 117.40 ? 72  HIS A CA  1 
ATOM   4173  C C   . HIS E  3  77  ? 189.975 171.794 184.275 1.00 117.40 ? 72  HIS A C   1 
ATOM   4174  O O   . HIS E  3  77  ? 190.142 172.674 185.128 1.00 117.40 ? 72  HIS A O   1 
ATOM   4175  C CB  . HIS E  3  77  ? 188.779 172.151 182.115 1.00 117.40 ? 72  HIS A CB  1 
ATOM   4176  C CG  . HIS E  3  77  ? 187.822 173.075 182.801 1.00 117.40 ? 72  HIS A CG  1 
ATOM   4177  N ND1 . HIS E  3  77  ? 188.021 174.438 182.863 1.00 117.40 ? 72  HIS A ND1 1 
ATOM   4178  C CD2 . HIS E  3  77  ? 186.682 172.829 183.489 1.00 117.40 ? 72  HIS A CD2 1 
ATOM   4179  C CE1 . HIS E  3  77  ? 187.033 174.992 183.543 1.00 117.40 ? 72  HIS A CE1 1 
ATOM   4180  N NE2 . HIS E  3  77  ? 186.206 174.038 183.931 1.00 117.40 ? 72  HIS A NE2 1 
ATOM   4181  N N   . CYS E  3  78  ? 189.666 170.541 184.599 1.00 125.50 ? 73  CYS A N   1 
ATOM   4182  C CA  . CYS E  3  78  ? 189.530 170.098 185.987 1.00 125.50 ? 73  CYS A CA  1 
ATOM   4183  C C   . CYS E  3  78  ? 190.841 169.473 186.465 1.00 125.50 ? 73  CYS A C   1 
ATOM   4184  O O   . CYS E  3  78  ? 190.917 168.305 186.840 1.00 125.50 ? 73  CYS A O   1 
ATOM   4185  C CB  . CYS E  3  78  ? 188.364 169.125 186.109 1.00 125.50 ? 73  CYS A CB  1 
ATOM   4186  S SG  . CYS E  3  78  ? 186.822 169.779 185.435 1.00 125.50 ? 73  CYS A SG  1 
ATOM   4187  N N   . CYS E  3  79  ? 191.890 170.291 186.444 1.00 133.86 ? 74  CYS A N   1 
ATOM   4188  C CA  . CYS E  3  79  ? 193.251 169.837 186.732 1.00 133.86 ? 74  CYS A CA  1 
ATOM   4189  C C   . CYS E  3  79  ? 193.585 169.934 188.217 1.00 133.86 ? 74  CYS A C   1 
ATOM   4190  O O   . CYS E  3  79  ? 194.422 170.736 188.627 1.00 133.86 ? 74  CYS A O   1 
ATOM   4191  C CB  . CYS E  3  79  ? 194.244 170.642 185.900 1.00 133.86 ? 74  CYS A CB  1 
ATOM   4192  S SG  . CYS E  3  79  ? 194.123 172.439 186.098 1.00 133.86 ? 74  CYS A SG  1 
ATOM   4193  N N   . VAL E  3  80  ? 192.936 169.109 189.035 1.00 133.97 ? 75  VAL A N   1 
ATOM   4194  C CA  . VAL E  3  80  ? 193.167 169.093 190.480 1.00 133.97 ? 75  VAL A CA  1 
ATOM   4195  C C   . VAL E  3  80  ? 192.996 167.663 190.993 1.00 133.97 ? 75  VAL A C   1 
ATOM   4196  O O   . VAL E  3  80  ? 192.075 166.970 190.538 1.00 133.97 ? 75  VAL A O   1 
ATOM   4197  C CB  . VAL E  3  80  ? 192.225 170.079 191.191 1.00 133.97 ? 75  VAL A CB  1 
ATOM   4198  C CG1 . VAL E  3  80  ? 192.214 169.840 192.691 1.00 133.97 ? 75  VAL A CG1 1 
ATOM   4199  C CG2 . VAL E  3  80  ? 192.647 171.522 190.875 1.00 133.97 ? 75  VAL A CG2 1 
ATOM   4200  N N   . PRO E  3  81  ? 193.832 167.166 191.917 1.00 137.21 ? 76  PRO A N   1 
ATOM   4201  C CA  . PRO E  3  81  ? 193.689 165.766 192.333 1.00 137.21 ? 76  PRO A CA  1 
ATOM   4202  C C   . PRO E  3  81  ? 192.384 165.505 193.068 1.00 137.21 ? 76  PRO A C   1 
ATOM   4203  O O   . PRO E  3  81  ? 191.810 166.396 193.697 1.00 137.21 ? 76  PRO A O   1 
ATOM   4204  C CB  . PRO E  3  81  ? 194.892 165.540 193.256 1.00 137.21 ? 76  PRO A CB  1 
ATOM   4205  C CG  . PRO E  3  81  ? 195.861 166.545 192.870 1.00 137.21 ? 76  PRO A CG  1 
ATOM   4206  C CD  . PRO E  3  81  ? 195.067 167.741 192.484 1.00 137.21 ? 76  PRO A CD  1 
ATOM   4207  N N   . THR E  3  82  ? 191.923 164.260 192.966 1.00 137.53 ? 77  THR A N   1 
ATOM   4208  C CA  . THR E  3  82  ? 190.834 163.738 193.778 1.00 137.53 ? 77  THR A CA  1 
ATOM   4209  C C   . THR E  3  82  ? 191.237 162.490 194.551 1.00 137.53 ? 77  THR A C   1 
ATOM   4210  O O   . THR E  3  82  ? 190.376 161.869 195.184 1.00 137.53 ? 77  THR A O   1 
ATOM   4211  C CB  . THR E  3  82  ? 189.616 163.411 192.904 1.00 137.53 ? 77  THR A CB  1 
ATOM   4212  O OG1 . THR E  3  82  ? 188.509 163.068 193.746 1.00 137.53 ? 77  THR A OG1 1 
ATOM   4213  C CG2 . THR E  3  82  ? 189.907 162.233 191.973 1.00 137.53 ? 77  THR A CG2 1 
ATOM   4214  N N   . ASP E  3  83  ? 192.511 162.100 194.506 1.00 144.09 ? 78  ASP A N   1 
ATOM   4215  C CA  . ASP E  3  83  ? 192.940 160.879 195.183 1.00 144.09 ? 78  ASP A CA  1 
ATOM   4216  C C   . ASP E  3  83  ? 192.724 160.896 196.692 1.00 144.09 ? 78  ASP A C   1 
ATOM   4217  O O   . ASP E  3  83  ? 192.161 159.916 197.211 1.00 144.09 ? 78  ASP A O   1 
ATOM   4218  C CB  . ASP E  3  83  ? 194.418 160.619 194.868 1.00 144.09 ? 78  ASP A CB  1 
ATOM   4219  C CG  . ASP E  3  83  ? 194.650 160.240 193.421 1.00 144.09 ? 78  ASP A CG  1 
ATOM   4220  O OD1 . ASP E  3  83  ? 193.741 159.650 192.801 1.00 144.09 ? 78  ASP A OD1 1 
ATOM   4221  O OD2 . ASP E  3  83  ? 195.745 160.538 192.901 1.00 144.09 ? 78  ASP A OD2 1 
ATOM   4222  N N   . PRO E  3  84  ? 193.131 161.947 197.465 1.00 141.21 ? 79  PRO A N   1 
ATOM   4223  C CA  . PRO E  3  84  ? 193.050 161.875 198.930 1.00 141.21 ? 79  PRO A CA  1 
ATOM   4224  C C   . PRO E  3  84  ? 191.650 162.147 199.484 1.00 141.21 ? 79  PRO A C   1 
ATOM   4225  O O   . PRO E  3  84  ? 191.453 163.020 200.331 1.00 141.21 ? 79  PRO A O   1 
ATOM   4226  C CB  . PRO E  3  84  ? 194.064 162.936 199.369 1.00 141.21 ? 79  PRO A CB  1 
ATOM   4227  C CG  . PRO E  3  84  ? 193.951 163.976 198.331 1.00 141.21 ? 79  PRO A CG  1 
ATOM   4228  C CD  . PRO E  3  84  ? 193.688 163.245 197.034 1.00 141.21 ? 79  PRO A CD  1 
ATOM   4229  N N   . ASN E  3  85  ? 190.664 161.395 198.992 1.00 141.63 ? 80  ASN A N   1 
ATOM   4230  C CA  . ASN E  3  85  ? 189.299 161.431 199.523 1.00 141.63 ? 80  ASN A CA  1 
ATOM   4231  C C   . ASN E  3  85  ? 188.771 160.005 199.638 1.00 141.63 ? 80  ASN A C   1 
ATOM   4232  O O   . ASN E  3  85  ? 187.838 159.611 198.934 1.00 141.63 ? 80  ASN A O   1 
ATOM   4233  C CB  . ASN E  3  85  ? 188.398 162.288 198.635 1.00 141.63 ? 80  ASN A CB  1 
ATOM   4234  C CG  . ASN E  3  85  ? 188.939 163.694 198.436 1.00 141.63 ? 80  ASN A CG  1 
ATOM   4235  O OD1 . ASN E  3  85  ? 188.873 164.531 199.337 1.00 141.63 ? 80  ASN A OD1 1 
ATOM   4236  N ND2 . ASN E  3  85  ? 189.476 163.960 197.249 1.00 141.63 ? 80  ASN A ND2 1 
ATOM   4237  N N   . PRO E  3  86  ? 189.355 159.197 200.530 1.00 144.59 ? 81  PRO A N   1 
ATOM   4238  C CA  . PRO E  3  86  ? 188.911 157.803 200.660 1.00 144.59 ? 81  PRO A CA  1 
ATOM   4239  C C   . PRO E  3  86  ? 187.711 157.611 201.571 1.00 144.59 ? 81  PRO A C   1 
ATOM   4240  O O   . PRO E  3  86  ? 187.079 156.548 201.509 1.00 144.59 ? 81  PRO A O   1 
ATOM   4241  C CB  . PRO E  3  86  ? 190.143 157.111 201.250 1.00 144.59 ? 81  PRO A CB  1 
ATOM   4242  C CG  . PRO E  3  86  ? 190.748 158.163 202.112 1.00 144.59 ? 81  PRO A CG  1 
ATOM   4243  C CD  . PRO E  3  86  ? 190.512 159.476 201.402 1.00 144.59 ? 81  PRO A CD  1 
ATOM   4244  N N   . GLN E  3  87  ? 187.377 158.597 202.401 1.00 134.11 ? 82  GLN A N   1 
ATOM   4245  C CA  . GLN E  3  87  ? 186.450 158.421 203.508 1.00 134.11 ? 82  GLN A CA  1 
ATOM   4246  C C   . GLN E  3  87  ? 185.136 159.144 203.249 1.00 134.11 ? 82  GLN A C   1 
ATOM   4247  O O   . GLN E  3  87  ? 185.053 160.075 202.443 1.00 134.11 ? 82  GLN A O   1 
ATOM   4248  C CB  . GLN E  3  87  ? 187.077 158.919 204.825 1.00 134.11 ? 82  GLN A CB  1 
ATOM   4249  C CG  . GLN E  3  87  ? 187.396 160.426 204.893 1.00 134.11 ? 82  GLN A CG  1 
ATOM   4250  C CD  . GLN E  3  87  ? 186.210 161.291 205.293 1.00 134.11 ? 82  GLN A CD  1 
ATOM   4251  O OE1 . GLN E  3  87  ? 185.297 160.833 205.979 1.00 134.11 ? 82  GLN A OE1 1 
ATOM   4252  N NE2 . GLN E  3  87  ? 186.218 162.547 204.858 1.00 134.11 ? 82  GLN A NE2 1 
ATOM   4253  N N   . GLU E  3  88  ? 184.109 158.692 203.961 1.00 125.78 ? 83  GLU A N   1 
ATOM   4254  C CA  . GLU E  3  88  ? 182.840 159.389 204.078 1.00 125.78 ? 83  GLU A CA  1 
ATOM   4255  C C   . GLU E  3  88  ? 182.424 159.377 205.540 1.00 125.78 ? 83  GLU A C   1 
ATOM   4256  O O   . GLU E  3  88  ? 182.879 158.536 206.319 1.00 125.78 ? 83  GLU A O   1 
ATOM   4257  C CB  . GLU E  3  88  ? 181.742 158.742 203.228 1.00 125.78 ? 83  GLU A CB  1 
ATOM   4258  C CG  . GLU E  3  88  ? 182.124 158.499 201.784 1.00 125.78 ? 83  GLU A CG  1 
ATOM   4259  C CD  . GLU E  3  88  ? 180.966 157.956 200.973 1.00 125.78 ? 83  GLU A CD  1 
ATOM   4260  O OE1 . GLU E  3  88  ? 179.898 157.695 201.567 1.00 125.78 ? 83  GLU A OE1 1 
ATOM   4261  O OE2 . GLU E  3  88  ? 181.120 157.796 199.743 1.00 125.78 ? 83  GLU A OE2 1 
ATOM   4262  N N   . ILE E  3  89  ? 181.561 160.318 205.906 1.00 122.11 ? 84  ILE A N   1 
ATOM   4263  C CA  . ILE E  3  89  ? 181.041 160.433 207.262 1.00 122.11 ? 84  ILE A CA  1 
ATOM   4264  C C   . ILE E  3  89  ? 179.591 159.979 207.214 1.00 122.11 ? 84  ILE A C   1 
ATOM   4265  O O   . ILE E  3  89  ? 178.733 160.679 206.663 1.00 122.11 ? 84  ILE A O   1 
ATOM   4266  C CB  . ILE E  3  89  ? 181.154 161.864 207.811 1.00 122.11 ? 84  ILE A CB  1 
ATOM   4267  C CG1 . ILE E  3  89  ? 182.621 162.317 207.893 1.00 122.11 ? 84  ILE A CG1 1 
ATOM   4268  C CG2 . ILE E  3  89  ? 180.489 161.972 209.196 1.00 122.11 ? 84  ILE A CG2 1 
ATOM   4269  C CD1 . ILE E  3  89  ? 183.199 162.898 206.602 1.00 122.11 ? 84  ILE A CD1 1 
ATOM   4270  N N   . HIS E  3  90  ? 179.306 158.816 207.789 1.00 121.30 ? 85  HIS A N   1 
ATOM   4271  C CA  . HIS E  3  90  ? 177.919 158.409 207.938 1.00 121.30 ? 85  HIS A CA  1 
ATOM   4272  C C   . HIS E  3  90  ? 177.243 159.262 208.998 1.00 121.30 ? 85  HIS A C   1 
ATOM   4273  O O   . HIS E  3  90  ? 177.843 159.596 210.022 1.00 121.30 ? 85  HIS A O   1 
ATOM   4274  C CB  . HIS E  3  90  ? 177.810 156.939 208.322 1.00 121.30 ? 85  HIS A CB  1 
ATOM   4275  C CG  . HIS E  3  90  ? 176.395 156.474 208.453 1.00 121.30 ? 85  HIS A CG  1 
ATOM   4276  N ND1 . HIS E  3  90  ? 175.582 156.258 207.362 1.00 121.30 ? 85  HIS A ND1 1 
ATOM   4277  C CD2 . HIS E  3  90  ? 175.637 156.215 209.544 1.00 121.30 ? 85  HIS A CD2 1 
ATOM   4278  C CE1 . HIS E  3  90  ? 174.388 155.872 207.775 1.00 121.30 ? 85  HIS A CE1 1 
ATOM   4279  N NE2 . HIS E  3  90  ? 174.395 155.837 209.095 1.00 121.30 ? 85  HIS A NE2 1 
ATOM   4280  N N   . LEU E  3  91  ? 175.988 159.615 208.743 1.00 119.83 ? 86  LEU A N   1 
ATOM   4281  C CA  . LEU E  3  91  ? 175.203 160.453 209.640 1.00 119.83 ? 86  LEU A CA  1 
ATOM   4282  C C   . LEU E  3  91  ? 174.176 159.579 210.349 1.00 119.83 ? 86  LEU A C   1 
ATOM   4283  O O   . LEU E  3  91  ? 173.246 159.063 209.721 1.00 119.83 ? 86  LEU A O   1 
ATOM   4284  C CB  . LEU E  3  91  ? 174.526 161.583 208.871 1.00 119.83 ? 86  LEU A CB  1 
ATOM   4285  C CG  . LEU E  3  91  ? 175.351 162.829 208.545 1.00 119.83 ? 86  LEU A CG  1 
ATOM   4286  C CD1 . LEU E  3  91  ? 175.675 163.592 209.810 1.00 119.83 ? 86  LEU A CD1 1 
ATOM   4287  C CD2 . LEU E  3  91  ? 176.630 162.481 207.801 1.00 119.83 ? 86  LEU A CD2 1 
ATOM   4288  N N   . GLU E  3  92  ? 174.349 159.417 211.655 1.00 124.67 ? 87  GLU A N   1 
ATOM   4289  C CA  . GLU E  3  92  ? 173.407 158.641 212.443 1.00 124.67 ? 87  GLU A CA  1 
ATOM   4290  C C   . GLU E  3  92  ? 172.149 159.454 212.717 1.00 124.67 ? 87  GLU A C   1 
ATOM   4291  O O   . GLU E  3  92  ? 172.216 160.582 213.209 1.00 124.67 ? 87  GLU A O   1 
ATOM   4292  C CB  . GLU E  3  92  ? 174.060 158.215 213.757 1.00 124.67 ? 87  GLU A CB  1 
ATOM   4293  C CG  . GLU E  3  92  ? 173.220 157.277 214.605 1.00 124.67 ? 87  GLU A CG  1 
ATOM   4294  C CD  . GLU E  3  92  ? 173.939 156.830 215.860 1.00 124.67 ? 87  GLU A CD  1 
ATOM   4295  O OE1 . GLU E  3  92  ? 175.138 157.148 216.000 1.00 124.67 ? 87  GLU A OE1 1 
ATOM   4296  O OE2 . GLU E  3  92  ? 173.304 156.170 216.709 1.00 124.67 ? 87  GLU A OE2 1 
ATOM   4297  N N   . ASN E  3  93  ? 170.994 158.868 212.398 1.00 122.16 ? 88  ASN A N   1 
ATOM   4298  C CA  . ASN E  3  93  ? 169.692 159.453 212.724 1.00 122.16 ? 88  ASN A CA  1 
ATOM   4299  C C   . ASN E  3  93  ? 169.489 160.808 212.053 1.00 122.16 ? 88  ASN A C   1 
ATOM   4300  O O   . ASN E  3  93  ? 169.127 161.789 212.706 1.00 122.16 ? 88  ASN A O   1 
ATOM   4301  C CB  . ASN E  3  93  ? 169.508 159.584 214.239 1.00 122.16 ? 88  ASN A CB  1 
ATOM   4302  C CG  . ASN E  3  93  ? 169.647 158.263 214.964 1.00 122.16 ? 88  ASN A CG  1 
ATOM   4303  O OD1 . ASN E  3  93  ? 169.326 157.207 214.421 1.00 122.16 ? 88  ASN A OD1 1 
ATOM   4304  N ND2 . ASN E  3  93  ? 170.126 158.316 216.202 1.00 122.16 ? 88  ASN A ND2 1 
ATOM   4305  N N   . VAL E  3  94  ? 169.721 160.870 210.744 1.00 119.65 ? 89  VAL A N   1 
ATOM   4306  C CA  . VAL E  3  94  ? 169.408 162.048 209.937 1.00 119.65 ? 89  VAL A CA  1 
ATOM   4307  C C   . VAL E  3  94  ? 168.413 161.623 208.872 1.00 119.65 ? 89  VAL A C   1 
ATOM   4308  O O   . VAL E  3  94  ? 168.520 160.521 208.322 1.00 119.65 ? 89  VAL A O   1 
ATOM   4309  C CB  . VAL E  3  94  ? 170.661 162.675 209.300 1.00 119.65 ? 89  VAL A CB  1 
ATOM   4310  C CG1 . VAL E  3  94  ? 171.171 161.849 208.116 1.00 119.65 ? 89  VAL A CG1 1 
ATOM   4311  C CG2 . VAL E  3  94  ? 170.367 164.100 208.860 1.00 119.65 ? 89  VAL A CG2 1 
ATOM   4312  N N   . THR E  3  95  ? 167.439 162.484 208.599 1.00 123.09 ? 90  THR A N   1 
ATOM   4313  C CA  . THR E  3  95  ? 166.526 162.327 207.475 1.00 123.09 ? 90  THR A CA  1 
ATOM   4314  C C   . THR E  3  95  ? 166.560 163.601 206.645 1.00 123.09 ? 90  THR A C   1 
ATOM   4315  O O   . THR E  3  95  ? 166.471 164.703 207.196 1.00 123.09 ? 90  THR A O   1 
ATOM   4316  C CB  . THR E  3  95  ? 165.101 162.023 207.948 1.00 123.09 ? 90  THR A CB  1 
ATOM   4317  O OG1 . THR E  3  95  ? 164.265 161.759 206.815 1.00 123.09 ? 90  THR A OG1 1 
ATOM   4318  C CG2 . THR E  3  95  ? 164.507 163.181 208.749 1.00 123.09 ? 90  THR A CG2 1 
ATOM   4319  N N   . GLU E  3  96  ? 166.721 163.453 205.330 1.00 123.64 ? 91  GLU A N   1 
ATOM   4320  C CA  . GLU E  3  96  ? 166.738 164.594 204.421 1.00 123.64 ? 91  GLU A CA  1 
ATOM   4321  C C   . GLU E  3  96  ? 165.956 164.300 203.155 1.00 123.64 ? 91  GLU A C   1 
ATOM   4322  O O   . GLU E  3  96  ? 166.032 163.199 202.605 1.00 123.64 ? 91  GLU A O   1 
ATOM   4323  C CB  . GLU E  3  96  ? 168.171 165.021 204.080 1.00 123.64 ? 91  GLU A CB  1 
ATOM   4324  C CG  . GLU E  3  96  ? 168.266 166.233 203.139 1.00 123.64 ? 91  GLU A CG  1 
ATOM   4325  C CD  . GLU E  3  96  ? 167.687 167.495 203.751 1.00 123.64 ? 91  GLU A CD  1 
ATOM   4326  O OE1 . GLU E  3  96  ? 167.653 167.592 204.991 1.00 123.64 ? 91  GLU A OE1 1 
ATOM   4327  O OE2 . GLU E  3  96  ? 167.272 168.386 202.977 1.00 123.64 ? 91  GLU A OE2 1 
ATOM   4328  N N   . GLU E  3  97  ? 165.223 165.305 202.695 1.00 124.78 ? 92  GLU A N   1 
ATOM   4329  C CA  . GLU E  3  97  ? 164.393 165.198 201.508 1.00 124.78 ? 92  GLU A CA  1 
ATOM   4330  C C   . GLU E  3  97  ? 165.230 165.539 200.283 1.00 124.78 ? 92  GLU A C   1 
ATOM   4331  O O   . GLU E  3  97  ? 165.709 166.670 200.149 1.00 124.78 ? 92  GLU A O   1 
ATOM   4332  C CB  . GLU E  3  97  ? 163.190 166.132 201.635 1.00 124.78 ? 92  GLU A CB  1 
ATOM   4333  C CG  . GLU E  3  97  ? 162.278 166.184 200.410 1.00 124.78 ? 92  GLU A CG  1 
ATOM   4334  C CD  . GLU E  3  97  ? 162.664 167.248 199.387 1.00 124.78 ? 92  GLU A CD  1 
ATOM   4335  O OE1 . GLU E  3  97  ? 162.112 167.213 198.268 1.00 124.78 ? 92  GLU A OE1 1 
ATOM   4336  O OE2 . GLU E  3  97  ? 163.509 168.117 199.690 1.00 124.78 ? 92  GLU A OE2 1 
ATOM   4337  N N   . PHE E  3  98  ? 165.414 164.560 199.402 1.00 121.63 ? 93  PHE A N   1 
ATOM   4338  C CA  . PHE E  3  98  ? 166.050 164.767 198.111 1.00 121.63 ? 93  PHE A CA  1 
ATOM   4339  C C   . PHE E  3  98  ? 164.986 165.010 197.052 1.00 121.63 ? 93  PHE A C   1 
ATOM   4340  O O   . PHE E  3  98  ? 163.846 164.551 197.173 1.00 121.63 ? 93  PHE A O   1 
ATOM   4341  C CB  . PHE E  3  98  ? 166.904 163.562 197.704 1.00 121.63 ? 93  PHE A CB  1 
ATOM   4342  C CG  . PHE E  3  98  ? 168.131 163.373 198.541 1.00 121.63 ? 93  PHE A CG  1 
ATOM   4343  C CD1 . PHE E  3  98  ? 168.048 162.821 199.805 1.00 121.63 ? 93  PHE A CD1 1 
ATOM   4344  C CD2 . PHE E  3  98  ? 169.376 163.721 198.050 1.00 121.63 ? 93  PHE A CD2 1 
ATOM   4345  C CE1 . PHE E  3  98  ? 169.178 162.642 200.572 1.00 121.63 ? 93  PHE A CE1 1 
ATOM   4346  C CE2 . PHE E  3  98  ? 170.509 163.540 198.810 1.00 121.63 ? 93  PHE A CE2 1 
ATOM   4347  C CZ  . PHE E  3  98  ? 170.411 162.997 200.072 1.00 121.63 ? 93  PHE A CZ  1 
ATOM   4348  N N   . ASN E  3  99  ? 165.372 165.746 196.012 1.00 120.66 ? 94  ASN A N   1 
ATOM   4349  C CA  . ASN E  3  99  ? 164.513 165.939 194.847 1.00 120.66 ? 94  ASN A CA  1 
ATOM   4350  C C   . ASN E  3  99  ? 165.435 165.962 193.634 1.00 120.66 ? 94  ASN A C   1 
ATOM   4351  O O   . ASN E  3  99  ? 166.037 166.995 193.323 1.00 120.66 ? 94  ASN A O   1 
ATOM   4352  C CB  . ASN E  3  99  ? 163.687 167.212 194.961 1.00 120.66 ? 94  ASN A CB  1 
ATOM   4353  C CG  . ASN E  3  99  ? 162.618 167.316 193.885 1.00 120.66 ? 94  ASN A CG  1 
ATOM   4354  O OD1 . ASN E  3  99  ? 162.787 166.827 192.767 1.00 120.66 ? 94  ASN A OD1 1 
ATOM   4355  N ND2 . ASN E  3  99  ? 161.498 167.938 194.229 1.00 120.66 ? 94  ASN A ND2 1 
ATOM   4356  N N   . MET E  3  100 ? 165.532 164.820 192.954 1.00 122.17 ? 95  MET A N   1 
ATOM   4357  C CA  . MET E  3  100 ? 166.453 164.706 191.835 1.00 122.17 ? 95  MET A CA  1 
ATOM   4358  C C   . MET E  3  100 ? 165.992 165.528 190.638 1.00 122.17 ? 95  MET A C   1 
ATOM   4359  O O   . MET E  3  100 ? 166.776 165.731 189.706 1.00 122.17 ? 95  MET A O   1 
ATOM   4360  C CB  . MET E  3  100 ? 166.644 163.214 191.505 1.00 122.17 ? 95  MET A CB  1 
ATOM   4361  C CG  . MET E  3  100 ? 165.595 162.505 190.649 1.00 122.17 ? 95  MET A CG  1 
ATOM   4362  S SD  . MET E  3  100 ? 165.669 162.865 188.883 1.00 122.17 ? 95  MET A SD  1 
ATOM   4363  C CE  . MET E  3  100 ? 167.050 161.833 188.419 1.00 122.17 ? 95  MET A CE  1 
ATOM   4364  N N   . TRP E  3  101 ? 164.737 165.985 190.632 1.00 121.40 ? 96  TRP A N   1 
ATOM   4365  C CA  . TRP E  3  101 ? 164.216 166.844 189.577 1.00 121.40 ? 96  TRP A CA  1 
ATOM   4366  C C   . TRP E  3  101 ? 164.377 168.329 189.858 1.00 121.40 ? 96  TRP A C   1 
ATOM   4367  O O   . TRP E  3  101 ? 163.862 169.139 189.081 1.00 121.40 ? 96  TRP A O   1 
ATOM   4368  C CB  . TRP E  3  101 ? 162.740 166.543 189.345 1.00 121.40 ? 96  TRP A CB  1 
ATOM   4369  C CG  . TRP E  3  101 ? 162.510 165.115 189.094 1.00 121.40 ? 96  TRP A CG  1 
ATOM   4370  C CD1 . TRP E  3  101 ? 161.977 164.204 189.950 1.00 121.40 ? 96  TRP A CD1 1 
ATOM   4371  C CD2 . TRP E  3  101 ? 162.831 164.407 187.897 1.00 121.40 ? 96  TRP A CD2 1 
ATOM   4372  N NE1 . TRP E  3  101 ? 161.934 162.968 189.355 1.00 121.40 ? 96  TRP A NE1 1 
ATOM   4373  C CE2 . TRP E  3  101 ? 162.452 163.069 188.091 1.00 121.40 ? 96  TRP A CE2 1 
ATOM   4374  C CE3 . TRP E  3  101 ? 163.396 164.779 186.674 1.00 121.40 ? 96  TRP A CE3 1 
ATOM   4375  C CZ2 . TRP E  3  101 ? 162.629 162.100 187.115 1.00 121.40 ? 96  TRP A CZ2 1 
ATOM   4376  C CZ3 . TRP E  3  101 ? 163.563 163.816 185.704 1.00 121.40 ? 96  TRP A CZ3 1 
ATOM   4377  C CH2 . TRP E  3  101 ? 163.180 162.493 185.928 1.00 121.40 ? 96  TRP A CH2 1 
ATOM   4378  N N   . LYS E  3  102 ? 165.049 168.709 190.945 1.00 120.92 ? 97  LYS A N   1 
ATOM   4379  C CA  . LYS E  3  102 ? 165.348 170.108 191.219 1.00 120.92 ? 97  LYS A CA  1 
ATOM   4380  C C   . LYS E  3  102 ? 166.803 170.304 191.627 1.00 120.92 ? 97  LYS A C   1 
ATOM   4381  O O   . LYS E  3  102 ? 167.141 171.326 192.232 1.00 120.92 ? 97  LYS A O   1 
ATOM   4382  C CB  . LYS E  3  102 ? 164.412 170.648 192.304 1.00 120.92 ? 97  LYS A CB  1 
ATOM   4383  C CG  . LYS E  3  102 ? 162.926 170.636 191.932 1.00 120.92 ? 97  LYS A CG  1 
ATOM   4384  C CD  . LYS E  3  102 ? 162.569 171.544 190.755 1.00 120.92 ? 97  LYS A CD  1 
ATOM   4385  C CE  . LYS E  3  102 ? 162.664 173.012 191.112 1.00 120.92 ? 97  LYS A CE  1 
ATOM   4386  N NZ  . LYS E  3  102 ? 162.240 173.875 189.976 1.00 120.92 ? 97  LYS A NZ  1 
ATOM   4387  N N   . ASN E  3  103 ? 167.675 169.348 191.308 1.00 116.60 ? 98  ASN A N   1 
ATOM   4388  C CA  . ASN E  3  103 ? 169.100 169.486 191.580 1.00 116.60 ? 98  ASN A CA  1 
ATOM   4389  C C   . ASN E  3  103 ? 169.640 170.677 190.805 1.00 116.60 ? 98  ASN A C   1 
ATOM   4390  O O   . ASN E  3  103 ? 169.354 170.832 189.614 1.00 116.60 ? 98  ASN A O   1 
ATOM   4391  C CB  . ASN E  3  103 ? 169.856 168.219 191.192 1.00 116.60 ? 98  ASN A CB  1 
ATOM   4392  C CG  . ASN E  3  103 ? 169.690 167.103 192.198 1.00 116.60 ? 98  ASN A CG  1 
ATOM   4393  O OD1 . ASN E  3  103 ? 169.595 167.340 193.401 1.00 116.60 ? 98  ASN A OD1 1 
ATOM   4394  N ND2 . ASN E  3  103 ? 169.707 165.869 191.711 1.00 116.60 ? 98  ASN A ND2 1 
ATOM   4395  N N   . ASN E  3  104 ? 170.410 171.526 191.482 1.00 115.00 ? 99  ASN A N   1 
ATOM   4396  C CA  . ASN E  3  104 ? 171.172 172.551 190.783 1.00 115.00 ? 99  ASN A CA  1 
ATOM   4397  C C   . ASN E  3  104 ? 172.516 172.029 190.303 1.00 115.00 ? 99  ASN A C   1 
ATOM   4398  O O   . ASN E  3  104 ? 173.165 172.684 189.482 1.00 115.00 ? 99  ASN A O   1 
ATOM   4399  C CB  . ASN E  3  104 ? 171.371 173.758 191.692 1.00 115.00 ? 99  ASN A CB  1 
ATOM   4400  C CG  . ASN E  3  104 ? 170.085 174.511 191.931 1.00 115.00 ? 99  ASN A CG  1 
ATOM   4401  O OD1 . ASN E  3  104 ? 169.294 174.716 191.011 1.00 115.00 ? 99  ASN A OD1 1 
ATOM   4402  N ND2 . ASN E  3  104 ? 169.856 174.910 193.174 1.00 115.00 ? 99  ASN A ND2 1 
ATOM   4403  N N   . MET E  3  105 ? 172.949 170.863 190.787 1.00 115.21 ? 100 MET A N   1 
ATOM   4404  C CA  . MET E  3  105 ? 174.211 170.307 190.323 1.00 115.21 ? 100 MET A CA  1 
ATOM   4405  C C   . MET E  3  105 ? 174.131 169.906 188.860 1.00 115.21 ? 100 MET A C   1 
ATOM   4406  O O   . MET E  3  105 ? 175.097 170.088 188.109 1.00 115.21 ? 100 MET A O   1 
ATOM   4407  C CB  . MET E  3  105 ? 174.595 169.105 191.181 1.00 115.21 ? 100 MET A CB  1 
ATOM   4408  C CG  . MET E  3  105 ? 174.930 169.486 192.602 1.00 115.21 ? 100 MET A CG  1 
ATOM   4409  S SD  . MET E  3  105 ? 173.585 170.359 193.433 1.00 115.21 ? 100 MET A SD  1 
ATOM   4410  C CE  . MET E  3  105 ? 172.360 169.068 193.643 1.00 115.21 ? 100 MET A CE  1 
ATOM   4411  N N   . VAL E  3  106 ? 172.995 169.352 188.440 1.00 115.73 ? 101 VAL A N   1 
ATOM   4412  C CA  . VAL E  3  106 ? 172.843 168.952 187.048 1.00 115.73 ? 101 VAL A CA  1 
ATOM   4413  C C   . VAL E  3  106 ? 172.885 170.177 186.142 1.00 115.73 ? 101 VAL A C   1 
ATOM   4414  O O   . VAL E  3  106 ? 173.541 170.169 185.092 1.00 115.73 ? 101 VAL A O   1 
ATOM   4415  C CB  . VAL E  3  106 ? 171.552 168.127 186.866 1.00 115.73 ? 101 VAL A CB  1 
ATOM   4416  C CG1 . VAL E  3  106 ? 171.535 166.946 187.830 1.00 115.73 ? 101 VAL A CG1 1 
ATOM   4417  C CG2 . VAL E  3  106 ? 170.307 168.978 187.065 1.00 115.73 ? 101 VAL A CG2 1 
ATOM   4418  N N   . GLU E  3  107 ? 172.220 171.260 186.550 1.00 116.34 ? 102 GLU A N   1 
ATOM   4419  C CA  . GLU E  3  107 ? 172.290 172.498 185.788 1.00 116.34 ? 102 GLU A CA  1 
ATOM   4420  C C   . GLU E  3  107 ? 173.716 173.030 185.759 1.00 116.34 ? 102 GLU A C   1 
ATOM   4421  O O   . GLU E  3  107 ? 174.192 173.518 184.721 1.00 116.34 ? 102 GLU A O   1 
ATOM   4422  C CB  . GLU E  3  107 ? 171.343 173.531 186.396 1.00 116.34 ? 102 GLU A CB  1 
ATOM   4423  C CG  . GLU E  3  107 ? 171.125 174.764 185.537 1.00 116.34 ? 102 GLU A CG  1 
ATOM   4424  C CD  . GLU E  3  107 ? 170.407 174.453 184.240 1.00 116.34 ? 102 GLU A CD  1 
ATOM   4425  O OE1 . GLU E  3  107 ? 169.748 173.396 184.162 1.00 116.34 ? 102 GLU A OE1 1 
ATOM   4426  O OE2 . GLU E  3  107 ? 170.515 175.259 183.294 1.00 116.34 ? 102 GLU A OE2 1 
ATOM   4427  N N   . GLN E  3  108 ? 174.412 172.944 186.895 1.00 116.46 ? 103 GLN A N   1 
ATOM   4428  C CA  . GLN E  3  108 ? 175.788 173.410 186.945 1.00 116.46 ? 103 GLN A CA  1 
ATOM   4429  C C   . GLN E  3  108 ? 176.661 172.645 185.968 1.00 116.46 ? 103 GLN A C   1 
ATOM   4430  O O   . GLN E  3  108 ? 177.510 173.236 185.303 1.00 116.46 ? 103 GLN A O   1 
ATOM   4431  C CB  . GLN E  3  108 ? 176.378 173.276 188.344 1.00 116.46 ? 103 GLN A CB  1 
ATOM   4432  C CG  . GLN E  3  108 ? 177.876 173.621 188.326 1.00 116.46 ? 103 GLN A CG  1 
ATOM   4433  C CD  . GLN E  3  108 ? 178.396 174.306 189.561 1.00 116.46 ? 103 GLN A CD  1 
ATOM   4434  O OE1 . GLN E  3  108 ? 177.649 174.650 190.476 1.00 116.46 ? 103 GLN A OE1 1 
ATOM   4435  N NE2 . GLN E  3  108 ? 179.698 174.566 189.559 1.00 116.46 ? 103 GLN A NE2 1 
ATOM   4436  N N   . MET E  3  109 ? 176.515 171.329 185.894 1.00 112.89 ? 104 MET A N   1 
ATOM   4437  C CA  . MET E  3  109 ? 177.408 170.612 184.995 1.00 112.89 ? 104 MET A CA  1 
ATOM   4438  C C   . MET E  3  109 ? 176.991 170.830 183.556 1.00 112.89 ? 104 MET A C   1 
ATOM   4439  O O   . MET E  3  109 ? 177.835 170.813 182.666 1.00 112.89 ? 104 MET A O   1 
ATOM   4440  C CB  . MET E  3  109 ? 177.474 169.127 185.316 1.00 112.89 ? 104 MET A CB  1 
ATOM   4441  C CG  . MET E  3  109 ? 176.203 168.376 185.116 1.00 112.89 ? 104 MET A CG  1 
ATOM   4442  S SD  . MET E  3  109 ? 176.407 166.672 185.643 1.00 112.89 ? 104 MET A SD  1 
ATOM   4443  C CE  . MET E  3  109 ? 176.393 166.906 187.406 1.00 112.89 ? 104 MET A CE  1 
ATOM   4444  N N   . HIS E  3  110 ? 175.701 171.052 183.295 1.00 112.88 ? 105 HIS A N   1 
ATOM   4445  C CA  . HIS E  3  110 ? 175.323 171.385 181.925 1.00 112.88 ? 105 HIS A CA  1 
ATOM   4446  C C   . HIS E  3  110 ? 176.023 172.661 181.479 1.00 112.88 ? 105 HIS A C   1 
ATOM   4447  O O   . HIS E  3  110 ? 176.688 172.692 180.430 1.00 112.88 ? 105 HIS A O   1 
ATOM   4448  C CB  . HIS E  3  110 ? 173.806 171.532 181.782 1.00 112.88 ? 105 HIS A CB  1 
ATOM   4449  C CG  . HIS E  3  110 ? 173.368 171.886 180.392 1.00 112.88 ? 105 HIS A CG  1 
ATOM   4450  N ND1 . HIS E  3  110 ? 173.272 170.954 179.381 1.00 112.88 ? 105 HIS A ND1 1 
ATOM   4451  C CD2 . HIS E  3  110 ? 173.016 173.072 179.842 1.00 112.88 ? 105 HIS A CD2 1 
ATOM   4452  C CE1 . HIS E  3  110 ? 172.870 171.548 178.272 1.00 112.88 ? 105 HIS A CE1 1 
ATOM   4453  N NE2 . HIS E  3  110 ? 172.708 172.834 178.524 1.00 112.88 ? 105 HIS A NE2 1 
ATOM   4454  N N   . GLU E  3  111 ? 175.937 173.711 182.300 1.00 118.84 ? 106 GLU A N   1 
ATOM   4455  C CA  . GLU E  3  111 ? 176.602 174.956 181.933 1.00 118.84 ? 106 GLU A CA  1 
ATOM   4456  C C   . GLU E  3  111 ? 178.124 174.806 181.939 1.00 118.84 ? 106 GLU A C   1 
ATOM   4457  O O   . GLU E  3  111 ? 178.812 175.404 181.105 1.00 118.84 ? 106 GLU A O   1 
ATOM   4458  C CB  . GLU E  3  111 ? 176.132 176.114 182.817 1.00 118.84 ? 106 GLU A CB  1 
ATOM   4459  C CG  . GLU E  3  111 ? 176.380 175.996 184.295 1.00 118.84 ? 106 GLU A CG  1 
ATOM   4460  C CD  . GLU E  3  111 ? 177.756 176.461 184.736 1.00 118.84 ? 106 GLU A CD  1 
ATOM   4461  O OE1 . GLU E  3  111 ? 178.424 177.219 184.001 1.00 118.84 ? 106 GLU A OE1 1 
ATOM   4462  O OE2 . GLU E  3  111 ? 178.163 176.055 185.840 1.00 118.84 ? 106 GLU A OE2 1 
ATOM   4463  N N   . ASP E  3  112 ? 178.671 173.980 182.833 1.00 118.81 ? 107 ASP A N   1 
ATOM   4464  C CA  . ASP E  3  112 ? 180.119 173.779 182.841 1.00 118.81 ? 107 ASP A CA  1 
ATOM   4465  C C   . ASP E  3  112 ? 180.608 173.038 181.606 1.00 118.81 ? 107 ASP A C   1 
ATOM   4466  O O   . ASP E  3  112 ? 181.627 173.422 181.028 1.00 118.81 ? 107 ASP A O   1 
ATOM   4467  C CB  . ASP E  3  112 ? 180.551 173.016 184.093 1.00 118.81 ? 107 ASP A CB  1 
ATOM   4468  C CG  . ASP E  3  112 ? 180.399 173.830 185.356 1.00 118.81 ? 107 ASP A CG  1 
ATOM   4469  O OD1 . ASP E  3  112 ? 180.508 175.071 185.281 1.00 118.81 ? 107 ASP A OD1 1 
ATOM   4470  O OD2 . ASP E  3  112 ? 180.167 173.233 186.426 1.00 118.81 ? 107 ASP A OD2 1 
ATOM   4471  N N   . ILE E  3  113 ? 179.932 171.960 181.208 1.00 111.94 ? 108 ILE A N   1 
ATOM   4472  C CA  . ILE E  3  113 ? 180.351 171.231 180.017 1.00 111.94 ? 108 ILE A CA  1 
ATOM   4473  C C   . ILE E  3  113 ? 180.236 172.107 178.782 1.00 111.94 ? 108 ILE A C   1 
ATOM   4474  O O   . ILE E  3  113 ? 181.130 172.096 177.931 1.00 111.94 ? 108 ILE A O   1 
ATOM   4475  C CB  . ILE E  3  113 ? 179.564 169.912 179.864 1.00 111.94 ? 108 ILE A CB  1 
ATOM   4476  C CG1 . ILE E  3  113 ? 179.772 168.971 181.065 1.00 111.94 ? 108 ILE A CG1 1 
ATOM   4477  C CG2 . ILE E  3  113 ? 179.947 169.198 178.575 1.00 111.94 ? 108 ILE A CG2 1 
ATOM   4478  C CD1 . ILE E  3  113 ? 181.195 168.510 181.298 1.00 111.94 ? 108 ILE A CD1 1 
ATOM   4479  N N   . ILE E  3  114 ? 179.153 172.878 178.648 1.00 113.70 ? 109 ILE A N   1 
ATOM   4480  C CA  . ILE E  3  114 ? 179.075 173.735 177.463 1.00 113.70 ? 109 ILE A CA  1 
ATOM   4481  C C   . ILE E  3  114 ? 180.157 174.809 177.512 1.00 113.70 ? 109 ILE A C   1 
ATOM   4482  O O   . ILE E  3  114 ? 180.732 175.170 176.478 1.00 113.70 ? 109 ILE A O   1 
ATOM   4483  C CB  . ILE E  3  114 ? 177.677 174.356 177.282 1.00 113.70 ? 109 ILE A CB  1 
ATOM   4484  C CG1 . ILE E  3  114 ? 177.649 175.200 176.003 1.00 113.70 ? 109 ILE A CG1 1 
ATOM   4485  C CG2 . ILE E  3  114 ? 177.313 175.239 178.440 1.00 113.70 ? 109 ILE A CG2 1 
ATOM   4486  C CD1 . ILE E  3  114 ? 176.262 175.500 175.496 1.00 113.70 ? 109 ILE A CD1 1 
ATOM   4487  N N   . SER E  3  115 ? 180.456 175.338 178.702 1.00 113.46 ? 110 SER A N   1 
ATOM   4488  C CA  . SER E  3  115 ? 181.520 176.331 178.809 1.00 113.46 ? 110 SER A CA  1 
ATOM   4489  C C   . SER E  3  115 ? 182.865 175.738 178.413 1.00 113.46 ? 110 SER A C   1 
ATOM   4490  O O   . SER E  3  115 ? 183.633 176.356 177.665 1.00 113.46 ? 110 SER A O   1 
ATOM   4491  C CB  . SER E  3  115 ? 181.580 176.876 180.234 1.00 113.46 ? 110 SER A CB  1 
ATOM   4492  O OG  . SER E  3  115 ? 182.666 177.771 180.387 1.00 113.46 ? 110 SER A OG  1 
ATOM   4493  N N   . LEU E  3  116 ? 183.159 174.536 178.905 1.00 114.81 ? 111 LEU A N   1 
ATOM   4494  C CA  . LEU E  3  116 ? 184.394 173.855 178.540 1.00 114.81 ? 111 LEU A CA  1 
ATOM   4495  C C   . LEU E  3  116 ? 184.453 173.612 177.046 1.00 114.81 ? 111 LEU A C   1 
ATOM   4496  O O   . LEU E  3  116 ? 185.503 173.781 176.421 1.00 114.81 ? 111 LEU A O   1 
ATOM   4497  C CB  . LEU E  3  116 ? 184.490 172.527 179.286 1.00 114.81 ? 111 LEU A CB  1 
ATOM   4498  C CG  . LEU E  3  116 ? 185.745 171.686 179.023 1.00 114.81 ? 111 LEU A CG  1 
ATOM   4499  C CD1 . LEU E  3  116 ? 186.209 170.987 180.283 1.00 114.81 ? 111 LEU A CD1 1 
ATOM   4500  C CD2 . LEU E  3  116 ? 185.514 170.646 177.938 1.00 114.81 ? 111 LEU A CD2 1 
ATOM   4501  N N   . TRP E  3  117 ? 183.336 173.184 176.467 1.00 115.28 ? 112 TRP A N   1 
ATOM   4502  C CA  . TRP E  3  117 ? 183.288 172.896 175.044 1.00 115.28 ? 112 TRP A CA  1 
ATOM   4503  C C   . TRP E  3  117 ? 183.589 174.149 174.236 1.00 115.28 ? 112 TRP A C   1 
ATOM   4504  O O   . TRP E  3  117 ? 184.428 174.137 173.324 1.00 115.28 ? 112 TRP A O   1 
ATOM   4505  C CB  . TRP E  3  117 ? 181.906 172.339 174.711 1.00 115.28 ? 112 TRP A CB  1 
ATOM   4506  C CG  . TRP E  3  117 ? 181.761 171.786 173.354 1.00 115.28 ? 112 TRP A CG  1 
ATOM   4507  C CD1 . TRP E  3  117 ? 181.305 172.433 172.248 1.00 115.28 ? 112 TRP A CD1 1 
ATOM   4508  C CD2 . TRP E  3  117 ? 182.053 170.449 172.949 1.00 115.28 ? 112 TRP A CD2 1 
ATOM   4509  N NE1 . TRP E  3  117 ? 181.305 171.583 171.170 1.00 115.28 ? 112 TRP A NE1 1 
ATOM   4510  C CE2 . TRP E  3  117 ? 181.759 170.356 171.577 1.00 115.28 ? 112 TRP A CE2 1 
ATOM   4511  C CE3 . TRP E  3  117 ? 182.538 169.321 173.613 1.00 115.28 ? 112 TRP A CE3 1 
ATOM   4512  C CZ2 . TRP E  3  117 ? 181.937 169.183 170.856 1.00 115.28 ? 112 TRP A CZ2 1 
ATOM   4513  C CZ3 . TRP E  3  117 ? 182.710 168.159 172.899 1.00 115.28 ? 112 TRP A CZ3 1 
ATOM   4514  C CH2 . TRP E  3  117 ? 182.414 168.097 171.534 1.00 115.28 ? 112 TRP A CH2 1 
ATOM   4515  N N   . ASP E  3  118 ? 182.934 175.256 174.588 1.00 116.27 ? 113 ASP A N   1 
ATOM   4516  C CA  . ASP E  3  118 ? 183.157 176.506 173.877 1.00 116.27 ? 113 ASP A CA  1 
ATOM   4517  C C   . ASP E  3  118 ? 184.602 176.960 174.017 1.00 116.27 ? 113 ASP A C   1 
ATOM   4518  O O   . ASP E  3  118 ? 185.227 177.374 173.034 1.00 116.27 ? 113 ASP A O   1 
ATOM   4519  C CB  . ASP E  3  118 ? 182.201 177.577 174.400 1.00 116.27 ? 113 ASP A CB  1 
ATOM   4520  C CG  . ASP E  3  118 ? 182.136 178.797 173.501 1.00 116.27 ? 113 ASP A CG  1 
ATOM   4521  O OD1 . ASP E  3  118 ? 181.356 179.721 173.813 1.00 116.27 ? 113 ASP A OD1 1 
ATOM   4522  O OD2 . ASP E  3  118 ? 182.857 178.835 172.483 1.00 116.27 ? 113 ASP A OD2 1 
ATOM   4523  N N   . GLN E  3  119 ? 185.159 176.868 175.226 1.00 115.83 ? 114 GLN A N   1 
ATOM   4524  C CA  . GLN E  3  119 ? 186.544 177.278 175.422 1.00 115.83 ? 114 GLN A CA  1 
ATOM   4525  C C   . GLN E  3  119 ? 187.502 176.412 174.617 1.00 115.83 ? 114 GLN A C   1 
ATOM   4526  O O   . GLN E  3  119 ? 188.431 176.937 173.994 1.00 115.83 ? 114 GLN A O   1 
ATOM   4527  C CB  . GLN E  3  119 ? 186.899 177.224 176.907 1.00 115.83 ? 114 GLN A CB  1 
ATOM   4528  C CG  . GLN E  3  119 ? 188.300 177.738 177.235 1.00 115.83 ? 114 GLN A CG  1 
ATOM   4529  C CD  . GLN E  3  119 ? 189.363 176.649 177.271 1.00 115.83 ? 114 GLN A CD  1 
ATOM   4530  O OE1 . GLN E  3  119 ? 189.099 175.488 176.961 1.00 115.83 ? 114 GLN A OE1 1 
ATOM   4531  N NE2 . GLN E  3  119 ? 190.578 177.027 177.650 1.00 115.83 ? 114 GLN A NE2 1 
ATOM   4532  N N   . SER E  3  120 ? 187.293 175.095 174.610 1.00 114.73 ? 115 SER A N   1 
ATOM   4533  C CA  . SER E  3  120 ? 188.204 174.204 173.902 1.00 114.73 ? 115 SER A CA  1 
ATOM   4534  C C   . SER E  3  120 ? 188.157 174.444 172.402 1.00 114.73 ? 115 SER A C   1 
ATOM   4535  O O   . SER E  3  120 ? 189.191 174.395 171.728 1.00 114.73 ? 115 SER A O   1 
ATOM   4536  C CB  . SER E  3  120 ? 187.866 172.750 174.217 1.00 114.73 ? 115 SER A CB  1 
ATOM   4537  O OG  . SER E  3  120 ? 188.778 171.872 173.584 1.00 114.73 ? 115 SER A OG  1 
ATOM   4538  N N   . LEU E  3  121 ? 186.965 174.685 171.854 1.00 113.67 ? 116 LEU A N   1 
ATOM   4539  C CA  . LEU E  3  121 ? 186.876 175.001 170.432 1.00 113.67 ? 116 LEU A CA  1 
ATOM   4540  C C   . LEU E  3  121 ? 187.360 176.406 170.099 1.00 113.67 ? 116 LEU A C   1 
ATOM   4541  O O   . LEU E  3  121 ? 187.730 176.659 168.948 1.00 113.67 ? 116 LEU A O   1 
ATOM   4542  C CB  . LEU E  3  121 ? 185.445 174.825 169.927 1.00 113.67 ? 116 LEU A CB  1 
ATOM   4543  C CG  . LEU E  3  121 ? 184.955 173.404 169.642 1.00 113.67 ? 116 LEU A CG  1 
ATOM   4544  C CD1 . LEU E  3  121 ? 184.721 172.542 170.864 1.00 113.67 ? 116 LEU A CD1 1 
ATOM   4545  C CD2 . LEU E  3  121 ? 183.666 173.533 168.859 1.00 113.67 ? 116 LEU A CD2 1 
ATOM   4546  N N   . LYS E  3  122 ? 187.375 177.325 171.068 1.00 115.12 ? 117 LYS A N   1 
ATOM   4547  C CA  . LYS E  3  122 ? 187.638 178.738 170.775 1.00 115.12 ? 117 LYS A CA  1 
ATOM   4548  C C   . LYS E  3  122 ? 188.960 179.010 170.064 1.00 115.12 ? 117 LYS A C   1 
ATOM   4549  O O   . LYS E  3  122 ? 188.946 179.752 169.073 1.00 115.12 ? 117 LYS A O   1 
ATOM   4550  C CB  . LYS E  3  122 ? 187.557 179.545 172.080 1.00 115.12 ? 117 LYS A CB  1 
ATOM   4551  C CG  . LYS E  3  122 ? 187.541 181.067 171.888 1.00 115.12 ? 117 LYS A CG  1 
ATOM   4552  C CD  . LYS E  3  122 ? 186.383 181.604 171.023 1.00 115.12 ? 117 LYS A CD  1 
ATOM   4553  C CE  . LYS E  3  122 ? 185.019 180.970 171.308 1.00 115.12 ? 117 LYS A CE  1 
ATOM   4554  N NZ  . LYS E  3  122 ? 183.956 181.556 170.449 1.00 115.12 ? 117 LYS A NZ  1 
ATOM   4555  N N   . PRO E  3  123 ? 190.108 178.466 170.479 1.00 114.40 ? 118 PRO A N   1 
ATOM   4556  C CA  . PRO E  3  123 ? 191.356 178.773 169.772 1.00 114.40 ? 118 PRO A CA  1 
ATOM   4557  C C   . PRO E  3  123 ? 191.608 177.927 168.535 1.00 114.40 ? 118 PRO A C   1 
ATOM   4558  O O   . PRO E  3  123 ? 192.636 178.124 167.878 1.00 114.40 ? 118 PRO A O   1 
ATOM   4559  C CB  . PRO E  3  123 ? 192.417 178.492 170.839 1.00 114.40 ? 118 PRO A CB  1 
ATOM   4560  C CG  . PRO E  3  123 ? 191.858 177.349 171.575 1.00 114.40 ? 118 PRO A CG  1 
ATOM   4561  C CD  . PRO E  3  123 ? 190.368 177.588 171.636 1.00 114.40 ? 118 PRO A CD  1 
ATOM   4562  N N   . CYS E  3  124 ? 190.722 177.000 168.192 1.00 113.28 ? 119 CYS A N   1 
ATOM   4563  C CA  . CYS E  3  124 ? 190.999 176.061 167.119 1.00 113.28 ? 119 CYS A CA  1 
ATOM   4564  C C   . CYS E  3  124 ? 190.692 176.677 165.754 1.00 113.28 ? 119 CYS A C   1 
ATOM   4565  O O   . CYS E  3  124 ? 190.154 177.780 165.640 1.00 113.28 ? 119 CYS A O   1 
ATOM   4566  C CB  . CYS E  3  124 ? 190.208 174.771 167.325 1.00 113.28 ? 119 CYS A CB  1 
ATOM   4567  S SG  . CYS E  3  124 ? 190.801 173.758 168.698 1.00 113.28 ? 119 CYS A SG  1 
ATOM   4568  N N   . VAL E  3  125 ? 191.052 175.933 164.707 1.00 112.06 ? 120 VAL A N   1 
ATOM   4569  C CA  . VAL E  3  125 ? 191.014 176.441 163.341 1.00 112.06 ? 120 VAL A CA  1 
ATOM   4570  C C   . VAL E  3  125 ? 189.575 176.720 162.928 1.00 112.06 ? 120 VAL A C   1 
ATOM   4571  O O   . VAL E  3  125 ? 188.651 175.983 163.296 1.00 112.06 ? 120 VAL A O   1 
ATOM   4572  C CB  . VAL E  3  125 ? 191.676 175.435 162.387 1.00 112.06 ? 120 VAL A CB  1 
ATOM   4573  C CG1 . VAL E  3  125 ? 191.438 175.817 160.932 1.00 112.06 ? 120 VAL A CG1 1 
ATOM   4574  C CG2 . VAL E  3  125 ? 193.167 175.321 162.671 1.00 112.06 ? 120 VAL A CG2 1 
ATOM   4575  N N   . LYS E  3  126 ? 189.385 177.785 162.153 1.00 107.03 ? 121 LYS A N   1 
ATOM   4576  C CA  . LYS E  3  126 ? 188.108 178.085 161.524 1.00 107.03 ? 121 LYS A CA  1 
ATOM   4577  C C   . LYS E  3  126 ? 188.114 177.578 160.088 1.00 107.03 ? 121 LYS A C   1 
ATOM   4578  O O   . LYS E  3  126 ? 189.162 177.540 159.439 1.00 107.03 ? 121 LYS A O   1 
ATOM   4579  C CB  . LYS E  3  126 ? 187.840 179.588 161.546 1.00 107.03 ? 121 LYS A CB  1 
ATOM   4580  C CG  . LYS E  3  126 ? 187.560 180.130 162.944 1.00 107.03 ? 121 LYS A CG  1 
ATOM   4581  C CD  . LYS E  3  126 ? 187.352 181.644 162.979 1.00 107.03 ? 121 LYS A CD  1 
ATOM   4582  C CE  . LYS E  3  126 ? 186.272 182.136 162.022 1.00 107.03 ? 121 LYS A CE  1 
ATOM   4583  N NZ  . LYS E  3  126 ? 185.022 181.334 162.106 1.00 107.03 ? 121 LYS A NZ  1 
ATOM   4584  N N   . LEU E  3  127 ? 186.935 177.184 159.602 1.00 109.12 ? 122 LEU A N   1 
ATOM   4585  C CA  . LEU E  3  127 ? 186.771 176.632 158.264 1.00 109.12 ? 122 LEU A CA  1 
ATOM   4586  C C   . LEU E  3  127 ? 185.897 177.501 157.370 1.00 109.12 ? 122 LEU A C   1 
ATOM   4587  O O   . LEU E  3  127 ? 185.248 176.980 156.457 1.00 109.12 ? 122 LEU A O   1 
ATOM   4588  C CB  . LEU E  3  127 ? 186.173 175.231 158.342 1.00 109.12 ? 122 LEU A CB  1 
ATOM   4589  C CG  . LEU E  3  127 ? 186.888 174.210 159.220 1.00 109.12 ? 122 LEU A CG  1 
ATOM   4590  C CD1 . LEU E  3  127 ? 186.118 172.903 159.195 1.00 109.12 ? 122 LEU A CD1 1 
ATOM   4591  C CD2 . LEU E  3  127 ? 188.320 174.005 158.760 1.00 109.12 ? 122 LEU A CD2 1 
ATOM   4592  N N   . THR E  3  128 ? 185.856 178.811 157.613 1.00 109.59 ? 123 THR A N   1 
ATOM   4593  C CA  . THR E  3  128 ? 185.070 179.702 156.757 1.00 109.59 ? 123 THR A CA  1 
ATOM   4594  C C   . THR E  3  128 ? 185.456 179.665 155.279 1.00 109.59 ? 123 THR A C   1 
ATOM   4595  O O   . THR E  3  128 ? 184.545 179.756 154.446 1.00 109.59 ? 123 THR A O   1 
ATOM   4596  C CB  . THR E  3  128 ? 185.098 181.139 157.306 1.00 109.59 ? 123 THR A CB  1 
ATOM   4597  O OG1 . THR E  3  128 ? 184.306 181.980 156.459 1.00 109.59 ? 123 THR A OG1 1 
ATOM   4598  C CG2 . THR E  3  128 ? 186.496 181.727 157.410 1.00 109.59 ? 123 THR A CG2 1 
ATOM   4599  N N   . PRO E  3  129 ? 186.728 179.540 154.865 1.00 110.96 ? 124 PRO A N   1 
ATOM   4600  C CA  . PRO E  3  129 ? 186.988 179.491 153.415 1.00 110.96 ? 124 PRO A CA  1 
ATOM   4601  C C   . PRO E  3  129 ? 186.438 178.260 152.721 1.00 110.96 ? 124 PRO A C   1 
ATOM   4602  O O   . PRO E  3  129 ? 186.325 178.281 151.491 1.00 110.96 ? 124 PRO A O   1 
ATOM   4603  C CB  . PRO E  3  129 ? 188.517 179.535 153.316 1.00 110.96 ? 124 PRO A CB  1 
ATOM   4604  C CG  . PRO E  3  129 ? 188.983 179.068 154.578 1.00 110.96 ? 124 PRO A CG  1 
ATOM   4605  C CD  . PRO E  3  129 ? 188.014 179.532 155.594 1.00 110.96 ? 124 PRO A CD  1 
ATOM   4606  N N   . LEU E  3  130 ? 186.108 177.192 153.441 1.00 111.00 ? 125 LEU A N   1 
ATOM   4607  C CA  . LEU E  3  130 ? 185.550 176.009 152.802 1.00 111.00 ? 125 LEU A CA  1 
ATOM   4608  C C   . LEU E  3  130 ? 184.091 176.181 152.407 1.00 111.00 ? 125 LEU A C   1 
ATOM   4609  O O   . LEU E  3  130 ? 183.560 175.330 151.688 1.00 111.00 ? 125 LEU A O   1 
ATOM   4610  C CB  . LEU E  3  130 ? 185.691 174.785 153.713 1.00 111.00 ? 125 LEU A CB  1 
ATOM   4611  C CG  . LEU E  3  130 ? 187.120 174.257 153.883 1.00 111.00 ? 125 LEU A CG  1 
ATOM   4612  C CD1 . LEU E  3  130 ? 187.244 173.279 155.038 1.00 111.00 ? 125 LEU A CD1 1 
ATOM   4613  C CD2 . LEU E  3  130 ? 187.607 173.598 152.607 1.00 111.00 ? 125 LEU A CD2 1 
ATOM   4614  N N   . CYS E  3  131 ? 183.431 177.254 152.843 1.00 112.99 ? 126 CYS A N   1 
ATOM   4615  C CA  . CYS E  3  131 ? 182.050 177.521 152.446 1.00 112.99 ? 126 CYS A CA  1 
ATOM   4616  C C   . CYS E  3  131 ? 182.045 178.119 151.039 1.00 112.99 ? 126 CYS A C   1 
ATOM   4617  O O   . CYS E  3  131 ? 181.814 179.310 150.825 1.00 112.99 ? 126 CYS A O   1 
ATOM   4618  C CB  . CYS E  3  131 ? 181.377 178.442 153.451 1.00 112.99 ? 126 CYS A CB  1 
ATOM   4619  S SG  . CYS E  3  131 ? 179.666 178.833 153.050 1.00 112.99 ? 126 CYS A SG  1 
ATOM   4620  N N   . VAL E  3  132 ? 182.309 177.247 150.065 1.00 119.80 ? 127 VAL A N   1 
ATOM   4621  C CA  . VAL E  3  132 ? 182.385 177.608 148.656 1.00 119.80 ? 127 VAL A CA  1 
ATOM   4622  C C   . VAL E  3  132 ? 181.542 176.619 147.864 1.00 119.80 ? 127 VAL A C   1 
ATOM   4623  O O   . VAL E  3  132 ? 181.019 175.645 148.401 1.00 119.80 ? 127 VAL A O   1 
ATOM   4624  C CB  . VAL E  3  132 ? 183.835 177.625 148.127 1.00 119.80 ? 127 VAL A CB  1 
ATOM   4625  C CG1 . VAL E  3  132 ? 184.648 178.686 148.841 1.00 119.80 ? 127 VAL A CG1 1 
ATOM   4626  C CG2 . VAL E  3  132 ? 184.491 176.248 148.270 1.00 119.80 ? 127 VAL A CG2 1 
ATOM   4627  N N   . THR E  3  133 ? 181.412 176.886 146.569 1.00 122.93 ? 128 THR A N   1 
ATOM   4628  C CA  . THR E  3  133 ? 180.692 175.971 145.696 1.00 122.93 ? 128 THR A CA  1 
ATOM   4629  C C   . THR E  3  133 ? 181.471 174.671 145.559 1.00 122.93 ? 128 THR A C   1 
ATOM   4630  O O   . THR E  3  133 ? 182.699 174.681 145.441 1.00 122.93 ? 128 THR A O   1 
ATOM   4631  C CB  . THR E  3  133 ? 180.464 176.605 144.323 1.00 122.93 ? 128 THR A CB  1 
ATOM   4632  O OG1 . THR E  3  133 ? 179.600 175.764 143.547 1.00 122.93 ? 128 THR A OG1 1 
ATOM   4633  C CG2 . THR E  3  133 ? 181.778 176.799 143.572 1.00 122.93 ? 128 THR A CG2 1 
ATOM   4634  N N   . LEU E  3  134 ? 180.753 173.551 145.590 1.00 124.53 ? 129 LEU A N   1 
ATOM   4635  C CA  . LEU E  3  134 ? 181.340 172.222 145.491 1.00 124.53 ? 129 LEU A CA  1 
ATOM   4636  C C   . LEU E  3  134 ? 180.846 171.537 144.225 1.00 124.53 ? 129 LEU A C   1 
ATOM   4637  O O   . LEU E  3  134 ? 179.639 171.512 143.961 1.00 124.53 ? 129 LEU A O   1 
ATOM   4638  C CB  . LEU E  3  134 ? 180.987 171.371 146.712 1.00 124.53 ? 129 LEU A CB  1 
ATOM   4639  C CG  . LEU E  3  134 ? 181.569 171.782 148.064 1.00 124.53 ? 129 LEU A CG  1 
ATOM   4640  C CD1 . LEU E  3  134 ? 180.634 172.715 148.792 1.00 124.53 ? 129 LEU A CD1 1 
ATOM   4641  C CD2 . LEU E  3  134 ? 181.864 170.557 148.913 1.00 124.53 ? 129 LEU A CD2 1 
ATOM   4642  N N   . ASN E  3  135 ? 181.780 170.984 143.449 1.00 132.16 ? 130 ASN A N   1 
ATOM   4643  C CA  . ASN E  3  135 ? 181.460 170.161 142.281 1.00 132.16 ? 130 ASN A CA  1 
ATOM   4644  C C   . ASN E  3  135 ? 181.598 168.708 142.715 1.00 132.16 ? 130 ASN A C   1 
ATOM   4645  O O   . ASN E  3  135 ? 182.700 168.241 143.003 1.00 132.16 ? 130 ASN A O   1 
ATOM   4646  C CB  . ASN E  3  135 ? 182.373 170.496 141.107 1.00 132.16 ? 130 ASN A CB  1 
ATOM   4647  C CG  . ASN E  3  135 ? 182.016 169.724 139.856 1.00 132.16 ? 130 ASN A CG  1 
ATOM   4648  O OD1 . ASN E  3  135 ? 180.946 169.124 139.768 1.00 132.16 ? 130 ASN A OD1 1 
ATOM   4649  N ND2 . ASN E  3  135 ? 182.910 169.742 138.874 1.00 132.16 ? 130 ASN A ND2 1 
ATOM   4650  N N   . CYS E  3  136 ? 180.479 167.991 142.751 1.00 132.71 ? 131 CYS A N   1 
ATOM   4651  C CA  . CYS E  3  136 ? 180.373 166.744 143.492 1.00 132.71 ? 131 CYS A CA  1 
ATOM   4652  C C   . CYS E  3  136 ? 179.958 165.584 142.599 1.00 132.71 ? 131 CYS A C   1 
ATOM   4653  O O   . CYS E  3  136 ? 179.373 165.772 141.530 1.00 132.71 ? 131 CYS A O   1 
ATOM   4654  C CB  . CYS E  3  136 ? 179.368 166.894 144.629 1.00 132.71 ? 131 CYS A CB  1 
ATOM   4655  S SG  . CYS E  3  136 ? 179.855 168.110 145.874 1.00 132.71 ? 131 CYS A SG  1 
ATOM   4656  N N   . THR E  3  137 ? 180.272 164.375 143.064 1.00 131.85 ? 132 THR A N   1 
ATOM   4657  C CA  . THR E  3  137 ? 179.961 163.149 142.348 1.00 131.85 ? 132 THR A CA  1 
ATOM   4658  C C   . THR E  3  137 ? 179.933 161.985 143.331 1.00 131.85 ? 132 THR A C   1 
ATOM   4659  O O   . THR E  3  137 ? 180.188 162.144 144.531 1.00 131.85 ? 132 THR A O   1 
ATOM   4660  C CB  . THR E  3  137 ? 180.977 162.877 141.233 1.00 131.85 ? 132 THR A CB  1 
ATOM   4661  O OG1 . THR E  3  137 ? 180.565 161.725 140.487 1.00 131.85 ? 132 THR A OG1 1 
ATOM   4662  C CG2 . THR E  3  137 ? 182.372 162.627 141.808 1.00 131.85 ? 132 THR A CG2 1 
ATOM   4663  N N   . ASN E  3  138 ? 179.620 160.804 142.804 1.00 133.75 ? 133 ASN A N   1 
ATOM   4664  C CA  . ASN E  3  138 ? 179.636 159.573 143.583 1.00 133.75 ? 133 ASN A CA  1 
ATOM   4665  C C   . ASN E  3  138 ? 181.081 159.149 143.816 1.00 133.75 ? 133 ASN A C   1 
ATOM   4666  O O   . ASN E  3  138 ? 181.883 159.134 142.877 1.00 133.75 ? 133 ASN A O   1 
ATOM   4667  C CB  . ASN E  3  138 ? 178.879 158.471 142.841 1.00 133.75 ? 133 ASN A CB  1 
ATOM   4668  C CG  . ASN E  3  138 ? 177.370 158.650 142.884 1.00 133.75 ? 133 ASN A CG  1 
ATOM   4669  O OD1 . ASN E  3  138 ? 176.843 159.438 143.667 1.00 133.75 ? 133 ASN A OD1 1 
ATOM   4670  N ND2 . ASN E  3  138 ? 176.668 157.912 142.022 1.00 133.75 ? 133 ASN A ND2 1 
ATOM   4671  N N   . ALA E  3  139 ? 181.419 158.811 145.058 1.00 129.08 ? 134 ALA A N   1 
ATOM   4672  C CA  . ALA E  3  139 ? 182.718 158.219 145.342 1.00 129.08 ? 134 ALA A CA  1 
ATOM   4673  C C   . ALA E  3  139 ? 182.676 156.722 145.088 1.00 129.08 ? 134 ALA A C   1 
ATOM   4674  O O   . ALA E  3  139 ? 181.605 156.117 144.993 1.00 129.08 ? 134 ALA A O   1 
ATOM   4675  C CB  . ALA E  3  139 ? 183.142 158.467 146.787 1.00 129.08 ? 134 ALA A CB  1 
ATOM   4676  N N   . THR E  3  140 ? 183.860 156.124 144.989 1.00 132.66 ? 135 THR A N   1 
ATOM   4677  C CA  . THR E  3  140 ? 183.998 154.704 144.720 1.00 132.66 ? 135 THR A CA  1 
ATOM   4678  C C   . THR E  3  140 ? 185.169 154.134 145.506 1.00 132.66 ? 135 THR A C   1 
ATOM   4679  O O   . THR E  3  140 ? 186.047 154.858 145.981 1.00 132.66 ? 135 THR A O   1 
ATOM   4680  C CB  . THR E  3  140 ? 184.212 154.425 143.229 1.00 132.66 ? 135 THR A CB  1 
ATOM   4681  O OG1 . THR E  3  140 ? 185.412 155.072 142.789 1.00 132.66 ? 135 THR A OG1 1 
ATOM   4682  C CG2 . THR E  3  140 ? 183.035 154.914 142.399 1.00 132.66 ? 135 THR A CG2 1 
ATOM   4683  N N   . ALA E  3  141 ? 185.166 152.809 145.631 1.00 135.02 ? 136 ALA A N   1 
ATOM   4684  C CA  . ALA E  3  141 ? 186.254 152.072 146.252 1.00 135.02 ? 136 ALA A CA  1 
ATOM   4685  C C   . ALA E  3  141 ? 186.414 150.740 145.535 1.00 135.02 ? 136 ALA A C   1 
ATOM   4686  O O   . ALA E  3  141 ? 185.467 150.211 144.948 1.00 135.02 ? 136 ALA A O   1 
ATOM   4687  C CB  . ALA E  3  141 ? 186.003 151.846 147.748 1.00 135.02 ? 136 ALA A CB  1 
ATOM   4688  N N   . SER E  3  142 ? 187.630 150.203 145.596 1.00 144.09 ? 137 SER A N   1 
ATOM   4689  C CA  . SER E  3  142 ? 187.982 148.919 144.972 1.00 144.09 ? 137 SER A CA  1 
ATOM   4690  C C   . SER E  3  142 ? 187.711 149.050 143.473 1.00 144.09 ? 137 SER A C   1 
ATOM   4691  O O   . SER E  3  142 ? 188.143 150.044 142.868 1.00 144.09 ? 137 SER A O   1 
ATOM   4692  C CB  . SER E  3  142 ? 187.240 147.796 145.688 1.00 144.09 ? 137 SER A CB  1 
ATOM   4693  O OG  . SER E  3  142 ? 187.630 146.530 145.183 1.00 144.09 ? 137 SER A OG  1 
ATOM   4694  N N   . ASN E  3  143 ? 187.008 148.107 142.840 1.00 142.13 ? 138 ASN A N   1 
ATOM   4695  C CA  . ASN E  3  143 ? 186.782 148.141 141.395 1.00 142.13 ? 138 ASN A CA  1 
ATOM   4696  C C   . ASN E  3  143 ? 185.586 149.041 141.077 1.00 142.13 ? 138 ASN A C   1 
ATOM   4697  O O   . ASN E  3  143 ? 184.554 148.612 140.556 1.00 142.13 ? 138 ASN A O   1 
ATOM   4698  C CB  . ASN E  3  143 ? 186.576 146.730 140.860 1.00 142.13 ? 138 ASN A CB  1 
ATOM   4699  C CG  . ASN E  3  143 ? 186.502 146.685 139.344 1.00 142.13 ? 138 ASN A CG  1 
ATOM   4700  O OD1 . ASN E  3  143 ? 186.890 147.633 138.663 1.00 142.13 ? 138 ASN A OD1 1 
ATOM   4701  N ND2 . ASN E  3  143 ? 186.005 145.576 138.810 1.00 142.13 ? 138 ASN A ND2 1 
ATOM   4702  N N   . SER E  3  144 ? 185.757 150.325 141.394 1.00 139.19 ? 139 SER A N   1 
ATOM   4703  C CA  . SER E  3  144 ? 184.793 151.369 141.045 1.00 139.19 ? 139 SER A CA  1 
ATOM   4704  C C   . SER E  3  144 ? 183.400 151.067 141.596 1.00 139.19 ? 139 SER A C   1 
ATOM   4705  O O   . SER E  3  144 ? 182.384 151.297 140.937 1.00 139.19 ? 139 SER A O   1 
ATOM   4706  C CB  . SER E  3  144 ? 184.744 151.575 139.531 1.00 139.19 ? 139 SER A CB  1 
ATOM   4707  O OG  . SER E  3  144 ? 185.993 152.033 139.045 1.00 139.19 ? 139 SER A OG  1 
ATOM   4708  N N   . SER E  3  145 ? 183.349 150.551 142.822 1.00 136.61 ? 140 SER A N   1 
ATOM   4709  C CA  . SER E  3  145 ? 182.085 150.248 143.481 1.00 136.61 ? 140 SER A CA  1 
ATOM   4710  C C   . SER E  3  145 ? 181.591 151.484 144.218 1.00 136.61 ? 140 SER A C   1 
ATOM   4711  O O   . SER E  3  145 ? 182.266 151.983 145.123 1.00 136.61 ? 140 SER A O   1 
ATOM   4712  C CB  . SER E  3  145 ? 182.250 149.084 144.457 1.00 136.61 ? 140 SER A CB  1 
ATOM   4713  O OG  . SER E  3  145 ? 181.051 148.857 145.177 1.00 136.61 ? 140 SER A OG  1 
ATOM   4714  N N   . ILE E  3  146 ? 180.407 151.961 143.843 1.00 134.46 ? 141 ILE A N   1 
ATOM   4715  C CA  . ILE E  3  146 ? 179.892 153.225 144.360 1.00 134.46 ? 141 ILE A CA  1 
ATOM   4716  C C   . ILE E  3  146 ? 179.619 153.098 145.851 1.00 134.46 ? 141 ILE A C   1 
ATOM   4717  O O   . ILE E  3  146 ? 179.166 152.050 146.328 1.00 134.46 ? 141 ILE A O   1 
ATOM   4718  C CB  . ILE E  3  146 ? 178.633 153.663 143.592 1.00 134.46 ? 141 ILE A CB  1 
ATOM   4719  C CG1 . ILE E  3  146 ? 177.481 152.650 143.737 1.00 134.46 ? 141 ILE A CG1 1 
ATOM   4720  C CG2 . ILE E  3  146 ? 178.984 153.896 142.126 1.00 134.46 ? 141 ILE A CG2 1 
ATOM   4721  C CD1 . ILE E  3  146 ? 176.163 153.157 143.193 1.00 134.46 ? 141 ILE A CD1 1 
ATOM   4722  N N   . ILE E  3  147 ? 179.883 154.172 146.582 1.00 127.08 ? 142 ILE A N   1 
ATOM   4723  C CA  . ILE E  3  147 ? 179.685 154.193 148.025 1.00 127.08 ? 142 ILE A CA  1 
ATOM   4724  C C   . ILE E  3  147 ? 178.290 154.731 148.311 1.00 127.08 ? 142 ILE A C   1 
ATOM   4725  O O   . ILE E  3  147 ? 177.816 155.646 147.628 1.00 127.08 ? 142 ILE A O   1 
ATOM   4726  C CB  . ILE E  3  147 ? 180.758 155.056 148.711 1.00 127.08 ? 142 ILE A CB  1 
ATOM   4727  C CG1 . ILE E  3  147 ? 182.184 154.662 148.286 1.00 127.08 ? 142 ILE A CG1 1 
ATOM   4728  C CG2 . ILE E  3  147 ? 180.618 154.945 150.217 1.00 127.08 ? 142 ILE A CG2 1 
ATOM   4729  C CD1 . ILE E  3  147 ? 182.629 153.281 148.722 1.00 127.08 ? 142 ILE A CD1 1 
ATOM   4730  N N   . GLU E  3  148 ? 177.622 154.158 149.315 1.00 125.41 ? 143 GLU A N   1 
ATOM   4731  C CA  . GLU E  3  148 ? 176.289 154.635 149.675 1.00 125.41 ? 143 GLU A CA  1 
ATOM   4732  C C   . GLU E  3  148 ? 176.327 156.083 150.141 1.00 125.41 ? 143 GLU A C   1 
ATOM   4733  O O   . GLU E  3  148 ? 175.497 156.898 149.719 1.00 125.41 ? 143 GLU A O   1 
ATOM   4734  C CB  . GLU E  3  148 ? 175.681 153.744 150.756 1.00 125.41 ? 143 GLU A CB  1 
ATOM   4735  C CG  . GLU E  3  148 ? 174.894 152.562 150.199 1.00 125.41 ? 143 GLU A CG  1 
ATOM   4736  C CD  . GLU E  3  148 ? 174.934 151.321 151.079 1.00 125.41 ? 143 GLU A CD  1 
ATOM   4737  O OE1 . GLU E  3  148 ? 174.508 150.249 150.598 1.00 125.41 ? 143 GLU A OE1 1 
ATOM   4738  O OE2 . GLU E  3  148 ? 175.373 151.407 152.246 1.00 125.41 ? 143 GLU A OE2 1 
ATOM   4739  N N   . GLY E  3  149 ? 177.268 156.415 151.017 1.00 119.24 ? 144 GLY A N   1 
ATOM   4740  C CA  . GLY E  3  149 ? 177.504 157.794 151.390 1.00 119.24 ? 144 GLY A CA  1 
ATOM   4741  C C   . GLY E  3  149 ? 178.624 158.366 150.560 1.00 119.24 ? 144 GLY A C   1 
ATOM   4742  O O   . GLY E  3  149 ? 178.777 158.029 149.385 1.00 119.24 ? 144 GLY A O   1 
ATOM   4743  N N   . MET E  3  150 ? 179.423 159.219 151.173 1.00 120.82 ? 145 MET A N   1 
ATOM   4744  C CA  . MET E  3  150 ? 180.733 159.621 150.683 1.00 120.82 ? 145 MET A CA  1 
ATOM   4745  C C   . MET E  3  150 ? 180.618 160.345 149.342 1.00 120.82 ? 145 MET A C   1 
ATOM   4746  O O   . MET E  3  150 ? 181.100 159.888 148.303 1.00 120.82 ? 145 MET A O   1 
ATOM   4747  C CB  . MET E  3  150 ? 181.631 158.401 150.501 1.00 120.82 ? 145 MET A CB  1 
ATOM   4748  C CG  . MET E  3  150 ? 181.925 157.652 151.761 1.00 120.82 ? 145 MET A CG  1 
ATOM   4749  S SD  . MET E  3  150 ? 182.811 158.473 153.067 1.00 120.82 ? 145 MET A SD  1 
ATOM   4750  C CE  . MET E  3  150 ? 182.636 157.181 154.310 1.00 120.82 ? 145 MET A CE  1 
ATOM   4751  N N   . LYS E  3  151 ? 179.953 161.488 149.361 1.00 124.41 ? 146 LYS A N   1 
ATOM   4752  C CA  . LYS E  3  151 ? 179.967 162.350 148.197 1.00 124.41 ? 146 LYS A CA  1 
ATOM   4753  C C   . LYS E  3  151 ? 181.366 162.923 148.008 1.00 124.41 ? 146 LYS A C   1 
ATOM   4754  O O   . LYS E  3  151 ? 181.952 163.490 148.936 1.00 124.41 ? 146 LYS A O   1 
ATOM   4755  C CB  . LYS E  3  151 ? 178.930 163.460 148.364 1.00 124.41 ? 146 LYS A CB  1 
ATOM   4756  C CG  . LYS E  3  151 ? 178.569 164.161 147.076 1.00 124.41 ? 146 LYS A CG  1 
ATOM   4757  C CD  . LYS E  3  151 ? 177.278 164.975 147.194 1.00 124.41 ? 146 LYS A CD  1 
ATOM   4758  C CE  . LYS E  3  151 ? 176.019 164.111 147.183 1.00 124.41 ? 146 LYS A CE  1 
ATOM   4759  N NZ  . LYS E  3  151 ? 175.906 163.257 145.968 1.00 124.41 ? 146 LYS A NZ  1 
ATOM   4760  N N   . ASN E  3  152 ? 181.921 162.721 146.811 1.00 126.87 ? 147 ASN A N   1 
ATOM   4761  C CA  . ASN E  3  152 ? 183.273 163.152 146.468 1.00 126.87 ? 147 ASN A CA  1 
ATOM   4762  C C   . ASN E  3  152 ? 183.157 164.518 145.809 1.00 126.87 ? 147 ASN A C   1 
ATOM   4763  O O   . ASN E  3  152 ? 182.619 164.629 144.704 1.00 126.87 ? 147 ASN A O   1 
ATOM   4764  C CB  . ASN E  3  152 ? 183.928 162.140 145.529 1.00 126.87 ? 147 ASN A CB  1 
ATOM   4765  C CG  . ASN E  3  152 ? 185.377 162.463 145.217 1.00 126.87 ? 147 ASN A CG  1 
ATOM   4766  O OD1 . ASN E  3  152 ? 185.879 163.542 145.524 1.00 126.87 ? 147 ASN A OD1 1 
ATOM   4767  N ND2 . ASN E  3  152 ? 186.062 161.510 144.593 1.00 126.87 ? 147 ASN A ND2 1 
ATOM   4768  N N   . CYS E  3  153 ? 183.670 165.552 146.474 1.00 127.66 ? 148 CYS A N   1 
ATOM   4769  C CA  . CYS E  3  153 ? 183.486 166.930 146.046 1.00 127.66 ? 148 CYS A CA  1 
ATOM   4770  C C   . CYS E  3  153 ? 184.829 167.618 145.857 1.00 127.66 ? 148 CYS A C   1 
ATOM   4771  O O   . CYS E  3  153 ? 185.761 167.422 146.645 1.00 127.66 ? 148 CYS A O   1 
ATOM   4772  C CB  . CYS E  3  153 ? 182.645 167.699 147.058 1.00 127.66 ? 148 CYS A CB  1 
ATOM   4773  S SG  . CYS E  3  153 ? 180.958 167.070 147.228 1.00 127.66 ? 148 CYS A SG  1 
ATOM   4774  N N   . SER E  3  154 ? 184.905 168.428 144.806 1.00 126.68 ? 149 SER A N   1 
ATOM   4775  C CA  . SER E  3  154 ? 186.056 169.253 144.491 1.00 126.68 ? 149 SER A CA  1 
ATOM   4776  C C   . SER E  3  154 ? 185.691 170.719 144.677 1.00 126.68 ? 149 SER A C   1 
ATOM   4777  O O   . SER E  3  154 ? 184.551 171.131 144.434 1.00 126.68 ? 149 SER A O   1 
ATOM   4778  C CB  . SER E  3  154 ? 186.532 169.019 143.056 1.00 126.68 ? 149 SER A CB  1 
ATOM   4779  O OG  . SER E  3  154 ? 185.572 169.486 142.127 1.00 126.68 ? 149 SER A OG  1 
ATOM   4780  N N   . PHE E  3  155 ? 186.681 171.501 145.099 1.00 119.94 ? 150 PHE A N   1 
ATOM   4781  C CA  . PHE E  3  155 ? 186.450 172.873 145.523 1.00 119.94 ? 150 PHE A CA  1 
ATOM   4782  C C   . PHE E  3  155 ? 187.717 173.689 145.324 1.00 119.94 ? 150 PHE A C   1 
ATOM   4783  O O   . PHE E  3  155 ? 188.833 173.205 145.527 1.00 119.94 ? 150 PHE A O   1 
ATOM   4784  C CB  . PHE E  3  155 ? 186.004 172.972 146.994 1.00 119.94 ? 150 PHE A CB  1 
ATOM   4785  C CG  . PHE E  3  155 ? 186.922 172.276 147.972 1.00 119.94 ? 150 PHE A CG  1 
ATOM   4786  C CD1 . PHE E  3  155 ? 187.005 170.893 148.029 1.00 119.94 ? 150 PHE A CD1 1 
ATOM   4787  C CD2 . PHE E  3  155 ? 187.733 173.016 148.808 1.00 119.94 ? 150 PHE A CD2 1 
ATOM   4788  C CE1 . PHE E  3  155 ? 187.853 170.267 148.911 1.00 119.94 ? 150 PHE A CE1 1 
ATOM   4789  C CE2 . PHE E  3  155 ? 188.587 172.392 149.693 1.00 119.94 ? 150 PHE A CE2 1 
ATOM   4790  C CZ  . PHE E  3  155 ? 188.645 171.015 149.744 1.00 119.94 ? 150 PHE A CZ  1 
ATOM   4791  N N   . ASN E  3  156 ? 187.523 174.946 144.932 1.00 120.28 ? 151 ASN A N   1 
ATOM   4792  C CA  . ASN E  3  156 ? 188.608 175.903 144.749 1.00 120.28 ? 151 ASN A CA  1 
ATOM   4793  C C   . ASN E  3  156 ? 188.816 176.632 146.072 1.00 120.28 ? 151 ASN A C   1 
ATOM   4794  O O   . ASN E  3  156 ? 187.887 177.257 146.592 1.00 120.28 ? 151 ASN A O   1 
ATOM   4795  C CB  . ASN E  3  156 ? 188.278 176.886 143.626 1.00 120.28 ? 151 ASN A CB  1 
ATOM   4796  C CG  . ASN E  3  156 ? 188.537 176.311 142.240 1.00 120.28 ? 151 ASN A CG  1 
ATOM   4797  O OD1 . ASN E  3  156 ? 189.222 175.300 142.088 1.00 120.28 ? 151 ASN A OD1 1 
ATOM   4798  N ND2 . ASN E  3  156 ? 187.983 176.958 141.221 1.00 120.28 ? 151 ASN A ND2 1 
ATOM   4799  N N   . ILE E  3  157 ? 190.032 176.550 146.614 1.00 113.59 ? 152 ILE A N   1 
ATOM   4800  C CA  . ILE E  3  157 ? 190.367 177.121 147.917 1.00 113.59 ? 152 ILE A CA  1 
ATOM   4801  C C   . ILE E  3  157 ? 191.592 178.010 147.769 1.00 113.59 ? 152 ILE A C   1 
ATOM   4802  O O   . ILE E  3  157 ? 192.489 177.720 146.967 1.00 113.59 ? 152 ILE A O   1 
ATOM   4803  C CB  . ILE E  3  157 ? 190.614 176.028 148.972 1.00 113.59 ? 152 ILE A CB  1 
ATOM   4804  C CG1 . ILE E  3  157 ? 190.780 176.657 150.356 1.00 113.59 ? 152 ILE A CG1 1 
ATOM   4805  C CG2 . ILE E  3  157 ? 191.846 175.194 148.632 1.00 113.59 ? 152 ILE A CG2 1 
ATOM   4806  C CD1 . ILE E  3  157 ? 190.686 175.664 151.486 1.00 113.59 ? 152 ILE A CD1 1 
ATOM   4807  N N   . THR E  3  158 ? 191.624 179.091 148.547 1.00 109.29 ? 153 THR A N   1 
ATOM   4808  C CA  . THR E  3  158 ? 192.792 179.959 148.596 1.00 109.29 ? 153 THR A CA  1 
ATOM   4809  C C   . THR E  3  158 ? 193.896 179.308 149.417 1.00 109.29 ? 153 THR A C   1 
ATOM   4810  O O   . THR E  3  158 ? 193.642 178.741 150.482 1.00 109.29 ? 153 THR A O   1 
ATOM   4811  C CB  . THR E  3  158 ? 192.424 181.314 149.204 1.00 109.29 ? 153 THR A CB  1 
ATOM   4812  O OG1 . THR E  3  158 ? 191.859 181.118 150.506 1.00 109.29 ? 153 THR A OG1 1 
ATOM   4813  C CG2 . THR E  3  158 ? 191.426 182.059 148.327 1.00 109.29 ? 153 THR A CG2 1 
ATOM   4814  N N   . THR E  3  159 ? 195.122 179.395 148.918 1.00 106.91 ? 154 THR A N   1 
ATOM   4815  C CA  . THR E  3  159 ? 196.301 178.857 149.579 1.00 106.91 ? 154 THR A CA  1 
ATOM   4816  C C   . THR E  3  159 ? 197.001 179.961 150.374 1.00 106.91 ? 154 THR A C   1 
ATOM   4817  O O   . THR E  3  159 ? 196.423 181.025 150.623 1.00 106.91 ? 154 THR A O   1 
ATOM   4818  C CB  . THR E  3  159 ? 197.229 178.194 148.551 1.00 106.91 ? 154 THR A CB  1 
ATOM   4819  O OG1 . THR E  3  159 ? 198.326 177.570 149.228 1.00 106.91 ? 154 THR A OG1 1 
ATOM   4820  C CG2 . THR E  3  159 ? 197.759 179.197 147.512 1.00 106.91 ? 154 THR A CG2 1 
ATOM   4821  N N   . GLU E  3  160 ? 198.239 179.692 150.802 1.00 101.99 ? 155 GLU A N   1 
ATOM   4822  C CA  . GLU E  3  160 ? 198.999 180.650 151.601 1.00 101.99 ? 155 GLU A CA  1 
ATOM   4823  C C   . GLU E  3  160 ? 199.097 182.012 150.920 1.00 101.99 ? 155 GLU A C   1 
ATOM   4824  O O   . GLU E  3  160 ? 199.038 183.048 151.590 1.00 101.99 ? 155 GLU A O   1 
ATOM   4825  C CB  . GLU E  3  160 ? 200.385 180.071 151.919 1.00 101.99 ? 155 GLU A CB  1 
ATOM   4826  C CG  . GLU E  3  160 ? 201.368 179.913 150.744 1.00 101.99 ? 155 GLU A CG  1 
ATOM   4827  C CD  . GLU E  3  160 ? 201.165 178.616 149.983 1.00 101.99 ? 155 GLU A CD  1 
ATOM   4828  O OE1 . GLU E  3  160 ? 200.103 177.984 150.155 1.00 101.99 ? 155 GLU A OE1 1 
ATOM   4829  O OE2 . GLU E  3  160 ? 202.065 178.230 149.208 1.00 101.99 ? 155 GLU A OE2 1 
ATOM   4830  N N   . LEU E  3  161 ? 199.227 182.036 149.597 1.00 97.71  ? 156 LEU A N   1 
ATOM   4831  C CA  . LEU E  3  161 ? 199.179 183.283 148.850 1.00 97.71  ? 156 LEU A CA  1 
ATOM   4832  C C   . LEU E  3  161 ? 197.736 183.614 148.500 1.00 97.71  ? 156 LEU A C   1 
ATOM   4833  O O   . LEU E  3  161 ? 197.033 182.813 147.878 1.00 97.71  ? 156 LEU A O   1 
ATOM   4834  C CB  . LEU E  3  161 ? 200.019 183.196 147.576 1.00 97.71  ? 156 LEU A CB  1 
ATOM   4835  C CG  . LEU E  3  161 ? 201.511 182.902 147.733 1.00 97.71  ? 156 LEU A CG  1 
ATOM   4836  C CD1 . LEU E  3  161 ? 202.165 182.869 146.364 1.00 97.71  ? 156 LEU A CD1 1 
ATOM   4837  C CD2 . LEU E  3  161 ? 202.191 183.932 148.623 1.00 97.71  ? 156 LEU A CD2 1 
ATOM   4838  N N   . ARG E  3  162 ? 197.286 184.791 148.943 1.00 98.56  ? 157 ARG A N   1 
ATOM   4839  C CA  . ARG E  3  162 ? 195.889 185.221 148.675 1.00 98.56  ? 157 ARG A CA  1 
ATOM   4840  C C   . ARG E  3  162 ? 195.663 185.225 147.162 1.00 98.56  ? 157 ARG A C   1 
ATOM   4841  O O   . ARG E  3  162 ? 194.577 184.795 146.726 1.00 98.56  ? 157 ARG A O   1 
ATOM   4842  C CB  . ARG E  3  162 ? 195.661 186.608 149.279 1.00 98.56  ? 157 ARG A CB  1 
ATOM   4843  C CG  . ARG E  3  162 ? 194.213 186.918 149.627 1.00 98.56  ? 157 ARG A CG  1 
ATOM   4844  C CD  . ARG E  3  162 ? 194.135 187.946 150.741 1.00 98.56  ? 157 ARG A CD  1 
ATOM   4845  N NE  . ARG E  3  162 ? 194.492 187.391 152.040 1.00 98.56  ? 157 ARG A NE  1 
ATOM   4846  C CZ  . ARG E  3  162 ? 195.724 187.341 152.536 1.00 98.56  ? 157 ARG A CZ  1 
ATOM   4847  N NH1 . ARG E  3  162 ? 196.742 187.815 151.839 1.00 98.56  ? 157 ARG A NH1 1 
ATOM   4848  N NH2 . ARG E  3  162 ? 195.934 186.815 153.730 1.00 98.56  ? 157 ARG A NH2 1 
ATOM   4849  N N   . ASP E  3  163 ? 196.658 185.685 146.399 1.00 102.29 ? 158 ASP A N   1 
ATOM   4850  C CA  . ASP E  3  163 ? 196.550 185.710 144.916 1.00 102.29 ? 158 ASP A CA  1 
ATOM   4851  C C   . ASP E  3  163 ? 196.931 184.333 144.364 1.00 102.29 ? 158 ASP A C   1 
ATOM   4852  O O   . ASP E  3  163 ? 197.899 184.262 143.581 1.00 102.29 ? 158 ASP A O   1 
ATOM   4853  C CB  . ASP E  3  163 ? 197.413 186.827 144.323 1.00 102.29 ? 158 ASP A CB  1 
ATOM   4854  C CG  . ASP E  3  163 ? 197.273 186.970 142.816 1.00 102.29 ? 158 ASP A CG  1 
ATOM   4855  O OD1 . ASP E  3  163 ? 196.483 186.207 142.223 1.00 102.29 ? 158 ASP A OD1 1 
ATOM   4856  O OD2 . ASP E  3  163 ? 197.958 187.842 142.246 1.00 102.29 ? 158 ASP A OD2 1 
ATOM   4857  N N   . LYS E  3  164 ? 196.192 183.288 144.752 1.00 106.46 ? 159 LYS A N   1 
ATOM   4858  C CA  . LYS E  3  164 ? 196.524 181.907 144.308 1.00 106.46 ? 159 LYS A CA  1 
ATOM   4859  C C   . LYS E  3  164 ? 195.470 180.928 144.836 1.00 106.46 ? 159 LYS A C   1 
ATOM   4860  O O   . LYS E  3  164 ? 195.361 180.794 146.071 1.00 106.46 ? 159 LYS A O   1 
ATOM   4861  C CB  . LYS E  3  164 ? 197.920 181.524 144.807 1.00 106.46 ? 159 LYS A CB  1 
ATOM   4862  C CG  . LYS E  3  164 ? 198.488 180.230 144.241 1.00 106.46 ? 159 LYS A CG  1 
ATOM   4863  C CD  . LYS E  3  164 ? 199.875 179.921 144.765 1.00 106.46 ? 159 LYS A CD  1 
ATOM   4864  C CE  . LYS E  3  164 ? 200.449 178.634 144.213 1.00 106.46 ? 159 LYS A CE  1 
ATOM   4865  N NZ  . LYS E  3  164 ? 201.786 178.343 144.783 1.00 106.46 ? 159 LYS A NZ  1 
ATOM   4866  N N   . ARG E  3  165 ? 194.725 180.275 143.937 1.00 111.91 ? 160 ARG A N   1 
ATOM   4867  C CA  . ARG E  3  165 ? 193.738 179.291 144.358 1.00 111.91 ? 160 ARG A CA  1 
ATOM   4868  C C   . ARG E  3  165 ? 194.038 177.949 143.710 1.00 111.91 ? 160 ARG A C   1 
ATOM   4869  O O   . ARG E  3  165 ? 194.607 177.882 142.618 1.00 111.91 ? 160 ARG A O   1 
ATOM   4870  C CB  . ARG E  3  165 ? 192.314 179.723 143.999 1.00 111.91 ? 160 ARG A CB  1 
ATOM   4871  C CG  . ARG E  3  165 ? 191.838 180.949 144.749 1.00 111.91 ? 160 ARG A CG  1 
ATOM   4872  C CD  . ARG E  3  165 ? 190.413 181.310 144.377 1.00 111.91 ? 160 ARG A CD  1 
ATOM   4873  N NE  . ARG E  3  165 ? 190.300 181.715 142.982 1.00 111.91 ? 160 ARG A NE  1 
ATOM   4874  C CZ  . ARG E  3  165 ? 189.163 181.785 142.302 1.00 111.91 ? 160 ARG A CZ  1 
ATOM   4875  N NH1 . ARG E  3  165 ? 187.998 181.492 142.858 1.00 111.91 ? 160 ARG A NH1 1 
ATOM   4876  N NH2 . ARG E  3  165 ? 189.195 182.161 141.027 1.00 111.91 ? 160 ARG A NH2 1 
ATOM   4877  N N   . GLU E  3  166 ? 193.657 176.879 144.410 1.00 115.41 ? 161 GLU A N   1 
ATOM   4878  C CA  . GLU E  3  166 ? 193.897 175.516 143.957 1.00 115.41 ? 161 GLU A CA  1 
ATOM   4879  C C   . GLU E  3  166 ? 192.634 174.685 144.094 1.00 115.41 ? 161 GLU A C   1 
ATOM   4880  O O   . GLU E  3  166 ? 191.822 174.910 144.997 1.00 115.41 ? 161 GLU A O   1 
ATOM   4881  C CB  . GLU E  3  166 ? 195.019 174.840 144.750 1.00 115.41 ? 161 GLU A CB  1 
ATOM   4882  C CG  . GLU E  3  166 ? 196.400 175.396 144.480 1.00 115.41 ? 161 GLU A CG  1 
ATOM   4883  C CD  . GLU E  3  166 ? 196.661 176.691 145.210 1.00 115.41 ? 161 GLU A CD  1 
ATOM   4884  O OE1 . GLU E  3  166 ? 195.759 177.157 145.933 1.00 115.41 ? 161 GLU A OE1 1 
ATOM   4885  O OE2 . GLU E  3  166 ? 197.775 177.231 145.078 1.00 115.41 ? 161 GLU A OE2 1 
ATOM   4886  N N   . LYS E  3  167 ? 192.487 173.722 143.192 1.00 120.15 ? 162 LYS A N   1 
ATOM   4887  C CA  . LYS E  3  167 ? 191.432 172.726 143.283 1.00 120.15 ? 162 LYS A CA  1 
ATOM   4888  C C   . LYS E  3  167 ? 191.868 171.631 144.248 1.00 120.15 ? 162 LYS A C   1 
ATOM   4889  O O   . LYS E  3  167 ? 192.971 171.090 144.119 1.00 120.15 ? 162 LYS A O   1 
ATOM   4890  C CB  . LYS E  3  167 ? 191.141 172.147 141.900 1.00 120.15 ? 162 LYS A CB  1 
ATOM   4891  C CG  . LYS E  3  167 ? 189.997 171.151 141.852 1.00 120.15 ? 162 LYS A CG  1 
ATOM   4892  C CD  . LYS E  3  167 ? 189.723 170.718 140.423 1.00 120.15 ? 162 LYS A CD  1 
ATOM   4893  C CE  . LYS E  3  167 ? 188.590 169.714 140.348 1.00 120.15 ? 162 LYS A CE  1 
ATOM   4894  N NZ  . LYS E  3  167 ? 188.334 169.285 138.947 1.00 120.15 ? 162 LYS A NZ  1 
ATOM   4895  N N   . LYS E  3  168 ? 191.011 171.315 145.215 1.00 118.49 ? 163 LYS A N   1 
ATOM   4896  C CA  . LYS E  3  168 ? 191.248 170.239 146.164 1.00 118.49 ? 163 LYS A CA  1 
ATOM   4897  C C   . LYS E  3  168 ? 190.017 169.350 146.219 1.00 118.49 ? 163 LYS A C   1 
ATOM   4898  O O   . LYS E  3  168 ? 188.892 169.813 146.015 1.00 118.49 ? 163 LYS A O   1 
ATOM   4899  C CB  . LYS E  3  168 ? 191.567 170.775 147.563 1.00 118.49 ? 163 LYS A CB  1 
ATOM   4900  C CG  . LYS E  3  168 ? 192.794 171.669 147.627 1.00 118.49 ? 163 LYS A CG  1 
ATOM   4901  C CD  . LYS E  3  168 ? 194.076 170.879 147.431 1.00 118.49 ? 163 LYS A CD  1 
ATOM   4902  C CE  . LYS E  3  168 ? 195.291 171.709 147.804 1.00 118.49 ? 163 LYS A CE  1 
ATOM   4903  N NZ  . LYS E  3  168 ? 196.566 171.008 147.504 1.00 118.49 ? 163 LYS A NZ  1 
ATOM   4904  N N   . ASN E  3  169 ? 190.244 168.067 146.497 1.00 122.21 ? 164 ASN A N   1 
ATOM   4905  C CA  . ASN E  3  169 ? 189.200 167.054 146.529 1.00 122.21 ? 164 ASN A CA  1 
ATOM   4906  C C   . ASN E  3  169 ? 189.040 166.515 147.942 1.00 122.21 ? 164 ASN A C   1 
ATOM   4907  O O   . ASN E  3  169 ? 190.006 166.434 148.706 1.00 122.21 ? 164 ASN A O   1 
ATOM   4908  C CB  . ASN E  3  169 ? 189.524 165.899 145.584 1.00 122.21 ? 164 ASN A CB  1 
ATOM   4909  C CG  . ASN E  3  169 ? 189.733 166.356 144.161 1.00 122.21 ? 164 ASN A CG  1 
ATOM   4910  O OD1 . ASN E  3  169 ? 188.905 167.073 143.602 1.00 122.21 ? 164 ASN A OD1 1 
ATOM   4911  N ND2 . ASN E  3  169 ? 190.846 165.947 143.565 1.00 122.21 ? 164 ASN A ND2 1 
ATOM   4912  N N   . ALA E  3  170 ? 187.810 166.142 148.285 1.00 118.95 ? 165 ALA A N   1 
ATOM   4913  C CA  . ALA E  3  170 ? 187.547 165.563 149.592 1.00 118.95 ? 165 ALA A CA  1 
ATOM   4914  C C   . ALA E  3  170 ? 186.241 164.785 149.556 1.00 118.95 ? 165 ALA A C   1 
ATOM   4915  O O   . ALA E  3  170 ? 185.307 165.138 148.831 1.00 118.95 ? 165 ALA A O   1 
ATOM   4916  C CB  . ALA E  3  170 ? 187.494 166.643 150.678 1.00 118.95 ? 165 ALA A CB  1 
ATOM   4917  N N   . LEU E  3  171 ? 186.193 163.719 150.347 1.00 121.49 ? 166 LEU A N   1 
ATOM   4918  C CA  . LEU E  3  171 ? 184.987 162.929 150.538 1.00 121.49 ? 166 LEU A CA  1 
ATOM   4919  C C   . LEU E  3  171 ? 184.268 163.414 151.785 1.00 121.49 ? 166 LEU A C   1 
ATOM   4920  O O   . LEU E  3  171 ? 184.908 163.760 152.783 1.00 121.49 ? 166 LEU A O   1 
ATOM   4921  C CB  . LEU E  3  171 ? 185.319 161.444 150.684 1.00 121.49 ? 166 LEU A CB  1 
ATOM   4922  C CG  . LEU E  3  171 ? 186.213 160.809 149.620 1.00 121.49 ? 166 LEU A CG  1 
ATOM   4923  C CD1 . LEU E  3  171 ? 186.324 159.318 149.881 1.00 121.49 ? 166 LEU A CD1 1 
ATOM   4924  C CD2 . LEU E  3  171 ? 185.689 161.073 148.218 1.00 121.49 ? 166 LEU A CD2 1 
ATOM   4925  N N   . PHE E  3  172 ? 182.939 163.445 151.724 1.00 117.92 ? 167 PHE A N   1 
ATOM   4926  C CA  . PHE E  3  172 ? 182.125 163.819 152.871 1.00 117.92 ? 167 PHE A CA  1 
ATOM   4927  C C   . PHE E  3  172 ? 180.922 162.900 153.001 1.00 117.92 ? 167 PHE A C   1 
ATOM   4928  O O   . PHE E  3  172 ? 180.343 162.457 152.009 1.00 117.92 ? 167 PHE A O   1 
ATOM   4929  C CB  . PHE E  3  172 ? 181.619 165.254 152.771 1.00 117.92 ? 167 PHE A CB  1 
ATOM   4930  C CG  . PHE E  3  172 ? 182.703 166.284 152.671 1.00 117.92 ? 167 PHE A CG  1 
ATOM   4931  C CD1 . PHE E  3  172 ? 183.220 166.872 153.811 1.00 117.92 ? 167 PHE A CD1 1 
ATOM   4932  C CD2 . PHE E  3  172 ? 183.183 166.686 151.441 1.00 117.92 ? 167 PHE A CD2 1 
ATOM   4933  C CE1 . PHE E  3  172 ? 184.208 167.828 153.725 1.00 117.92 ? 167 PHE A CE1 1 
ATOM   4934  C CE2 . PHE E  3  172 ? 184.170 167.643 151.350 1.00 117.92 ? 167 PHE A CE2 1 
ATOM   4935  C CZ  . PHE E  3  172 ? 184.683 168.214 152.494 1.00 117.92 ? 167 PHE A CZ  1 
ATOM   4936  N N   . TYR E  3  173 ? 180.541 162.643 154.246 1.00 114.88 ? 168 TYR A N   1 
ATOM   4937  C CA  . TYR E  3  173 ? 179.250 162.042 154.536 1.00 114.88 ? 168 TYR A CA  1 
ATOM   4938  C C   . TYR E  3  173 ? 178.143 162.898 153.938 1.00 114.88 ? 168 TYR A C   1 
ATOM   4939  O O   . TYR E  3  173 ? 178.188 164.127 154.006 1.00 114.88 ? 168 TYR A O   1 
ATOM   4940  C CB  . TYR E  3  173 ? 179.074 161.945 156.050 1.00 114.88 ? 168 TYR A CB  1 
ATOM   4941  C CG  . TYR E  3  173 ? 180.024 161.000 156.757 1.00 114.88 ? 168 TYR A CG  1 
ATOM   4942  C CD1 . TYR E  3  173 ? 180.554 159.881 156.125 1.00 114.88 ? 168 TYR A CD1 1 
ATOM   4943  C CD2 . TYR E  3  173 ? 180.465 161.288 158.040 1.00 114.88 ? 168 TYR A CD2 1 
ATOM   4944  C CE1 . TYR E  3  173 ? 181.425 159.052 156.787 1.00 114.88 ? 168 TYR A CE1 1 
ATOM   4945  C CE2 . TYR E  3  173 ? 181.347 160.468 158.688 1.00 114.88 ? 168 TYR A CE2 1 
ATOM   4946  C CZ  . TYR E  3  173 ? 181.813 159.347 158.056 1.00 114.88 ? 168 TYR A CZ  1 
ATOM   4947  O OH  . TYR E  3  173 ? 182.692 158.535 158.712 1.00 114.88 ? 168 TYR A OH  1 
ATOM   4948  N N   . LYS E  3  174 ? 177.138 162.241 153.354 1.00 117.56 ? 169 LYS A N   1 
ATOM   4949  C CA  . LYS E  3  174 ? 176.083 162.969 152.656 1.00 117.56 ? 169 LYS A CA  1 
ATOM   4950  C C   . LYS E  3  174 ? 175.243 163.835 153.585 1.00 117.56 ? 169 LYS A C   1 
ATOM   4951  O O   . LYS E  3  174 ? 174.570 164.756 153.111 1.00 117.56 ? 169 LYS A O   1 
ATOM   4952  C CB  . LYS E  3  174 ? 175.175 161.991 151.910 1.00 117.56 ? 169 LYS A CB  1 
ATOM   4953  C CG  . LYS E  3  174 ? 175.820 161.378 150.683 1.00 117.56 ? 169 LYS A CG  1 
ATOM   4954  C CD  . LYS E  3  174 ? 174.913 160.356 150.020 1.00 117.56 ? 169 LYS A CD  1 
ATOM   4955  C CE  . LYS E  3  174 ? 175.540 159.815 148.746 1.00 117.56 ? 169 LYS A CE  1 
ATOM   4956  N NZ  . LYS E  3  174 ? 174.744 158.711 148.144 1.00 117.56 ? 169 LYS A NZ  1 
ATOM   4957  N N   . LEU E  3  175 ? 175.262 163.570 154.891 1.00 113.09 ? 170 LEU A N   1 
ATOM   4958  C CA  . LEU E  3  175 ? 174.420 164.320 155.812 1.00 113.09 ? 170 LEU A CA  1 
ATOM   4959  C C   . LEU E  3  175 ? 174.952 165.716 156.112 1.00 113.09 ? 170 LEU A C   1 
ATOM   4960  O O   . LEU E  3  175 ? 174.191 166.548 156.615 1.00 113.09 ? 170 LEU A O   1 
ATOM   4961  C CB  . LEU E  3  175 ? 174.255 163.546 157.122 1.00 113.09 ? 170 LEU A CB  1 
ATOM   4962  C CG  . LEU E  3  175 ? 173.228 162.406 157.159 1.00 113.09 ? 170 LEU A CG  1 
ATOM   4963  C CD1 . LEU E  3  175 ? 171.809 162.947 157.043 1.00 113.09 ? 170 LEU A CD1 1 
ATOM   4964  C CD2 . LEU E  3  175 ? 173.487 161.360 156.085 1.00 113.09 ? 170 LEU A CD2 1 
ATOM   4965  N N   . ASP E  3  176 ? 176.220 166.000 155.817 1.00 116.73 ? 171 ASP A N   1 
ATOM   4966  C CA  . ASP E  3  176 ? 176.822 167.296 156.105 1.00 116.73 ? 171 ASP A CA  1 
ATOM   4967  C C   . ASP E  3  176 ? 176.629 168.308 154.984 1.00 116.73 ? 171 ASP A C   1 
ATOM   4968  O O   . ASP E  3  176 ? 177.140 169.427 155.086 1.00 116.73 ? 171 ASP A O   1 
ATOM   4969  C CB  . ASP E  3  176 ? 178.325 167.129 156.372 1.00 116.73 ? 171 ASP A CB  1 
ATOM   4970  C CG  . ASP E  3  176 ? 178.621 166.492 157.717 1.00 116.73 ? 171 ASP A CG  1 
ATOM   4971  O OD1 . ASP E  3  176 ? 177.864 166.725 158.680 1.00 116.73 ? 171 ASP A OD1 1 
ATOM   4972  O OD2 . ASP E  3  176 ? 179.620 165.751 157.811 1.00 116.73 ? 171 ASP A OD2 1 
ATOM   4973  N N   . ILE E  3  177 ? 175.909 167.950 153.925 1.00 118.51 ? 172 ILE A N   1 
ATOM   4974  C CA  . ILE E  3  177 ? 175.922 168.687 152.670 1.00 118.51 ? 172 ILE A CA  1 
ATOM   4975  C C   . ILE E  3  177 ? 174.501 168.783 152.140 1.00 118.51 ? 172 ILE A C   1 
ATOM   4976  O O   . ILE E  3  177 ? 173.712 167.842 152.278 1.00 118.51 ? 172 ILE A O   1 
ATOM   4977  C CB  . ILE E  3  177 ? 176.862 168.009 151.649 1.00 118.51 ? 172 ILE A CB  1 
ATOM   4978  C CG1 . ILE E  3  177 ? 178.305 168.051 152.161 1.00 118.51 ? 172 ILE A CG1 1 
ATOM   4979  C CG2 . ILE E  3  177 ? 176.754 168.644 150.287 1.00 118.51 ? 172 ILE A CG2 1 
ATOM   4980  C CD1 . ILE E  3  177 ? 178.713 166.817 152.871 1.00 118.51 ? 172 ILE A CD1 1 
ATOM   4981  N N   . VAL E  3  178 ? 174.183 169.922 151.527 1.00 125.96 ? 173 VAL A N   1 
ATOM   4982  C CA  . VAL E  3  178 ? 172.859 170.204 150.988 1.00 125.96 ? 173 VAL A CA  1 
ATOM   4983  C C   . VAL E  3  178 ? 173.009 170.660 149.544 1.00 125.96 ? 173 VAL A C   1 
ATOM   4984  O O   . VAL E  3  178 ? 173.905 171.445 149.215 1.00 125.96 ? 173 VAL A O   1 
ATOM   4985  C CB  . VAL E  3  178 ? 172.109 171.261 151.829 1.00 125.96 ? 173 VAL A CB  1 
ATOM   4986  C CG1 . VAL E  3  178 ? 172.922 172.547 151.972 1.00 125.96 ? 173 VAL A CG1 1 
ATOM   4987  C CG2 . VAL E  3  178 ? 170.747 171.556 151.222 1.00 125.96 ? 173 VAL A CG2 1 
ATOM   4988  N N   . GLN E  3  179 ? 172.126 170.160 148.687 1.00 132.62 ? 174 GLN A N   1 
ATOM   4989  C CA  . GLN E  3  179 ? 172.173 170.493 147.272 1.00 132.62 ? 174 GLN A CA  1 
ATOM   4990  C C   . GLN E  3  179 ? 171.726 171.929 147.041 1.00 132.62 ? 174 GLN A C   1 
ATOM   4991  O O   . GLN E  3  179 ? 170.856 172.449 147.744 1.00 132.62 ? 174 GLN A O   1 
ATOM   4992  C CB  . GLN E  3  179 ? 171.291 169.528 146.486 1.00 132.62 ? 174 GLN A CB  1 
ATOM   4993  C CG  . GLN E  3  179 ? 171.531 169.537 144.995 1.00 132.62 ? 174 GLN A CG  1 
ATOM   4994  C CD  . GLN E  3  179 ? 170.820 168.398 144.301 1.00 132.62 ? 174 GLN A CD  1 
ATOM   4995  O OE1 . GLN E  3  179 ? 169.998 167.709 144.903 1.00 132.62 ? 174 GLN A OE1 1 
ATOM   4996  N NE2 . GLN E  3  179 ? 171.130 168.194 143.027 1.00 132.62 ? 174 GLN A NE2 1 
ATOM   4997  N N   . LEU E  3  180 ? 172.330 172.566 146.041 1.00 133.68 ? 175 LEU A N   1 
ATOM   4998  C CA  . LEU E  3  180 ? 172.075 173.968 145.733 1.00 133.68 ? 175 LEU A CA  1 
ATOM   4999  C C   . LEU E  3  180 ? 170.966 174.058 144.690 1.00 133.68 ? 175 LEU A C   1 
ATOM   5000  O O   . LEU E  3  180 ? 171.215 173.890 143.492 1.00 133.68 ? 175 LEU A O   1 
ATOM   5001  C CB  . LEU E  3  180 ? 173.352 174.641 145.236 1.00 133.68 ? 175 LEU A CB  1 
ATOM   5002  C CG  . LEU E  3  180 ? 173.292 176.152 144.995 1.00 133.68 ? 175 LEU A CG  1 
ATOM   5003  C CD1 . LEU E  3  180 ? 173.047 176.908 146.292 1.00 133.68 ? 175 LEU A CD1 1 
ATOM   5004  C CD2 . LEU E  3  180 ? 174.573 176.627 144.328 1.00 133.68 ? 175 LEU A CD2 1 
ATOM   5005  N N   . ASP E  3  181 ? 169.743 174.332 145.150 1.00 141.63 ? 176 ASP A N   1 
ATOM   5006  C CA  . ASP E  3  181 ? 168.598 174.584 144.271 1.00 141.63 ? 176 ASP A CA  1 
ATOM   5007  C C   . ASP E  3  181 ? 168.335 173.407 143.334 1.00 141.63 ? 176 ASP A C   1 
ATOM   5008  O O   . ASP E  3  181 ? 167.924 173.585 142.186 1.00 141.63 ? 176 ASP A O   1 
ATOM   5009  C CB  . ASP E  3  181 ? 168.800 175.876 143.470 1.00 141.63 ? 176 ASP A CB  1 
ATOM   5010  C CG  . ASP E  3  181 ? 168.750 177.118 144.340 1.00 141.63 ? 176 ASP A CG  1 
ATOM   5011  O OD1 . ASP E  3  181 ? 168.053 177.101 145.377 1.00 141.63 ? 176 ASP A OD1 1 
ATOM   5012  O OD2 . ASP E  3  181 ? 169.412 178.116 143.986 1.00 141.63 ? 176 ASP A OD2 1 
ATOM   5013  N N   . GLY E  3  182 ? 168.575 172.191 143.814 1.00 136.86 ? 177 GLY A N   1 
ATOM   5014  C CA  . GLY E  3  182 ? 168.307 171.008 143.023 1.00 136.86 ? 177 GLY A CA  1 
ATOM   5015  C C   . GLY E  3  182 ? 169.137 170.868 141.768 1.00 136.86 ? 177 GLY A C   1 
ATOM   5016  O O   . GLY E  3  182 ? 168.774 170.071 140.895 1.00 136.86 ? 177 GLY A O   1 
ATOM   5017  N N   . ASN E  3  183 ? 170.232 171.613 141.642 1.00 140.34 ? 178 ASN A N   1 
ATOM   5018  C CA  . ASN E  3  183 ? 171.085 171.518 140.467 1.00 140.34 ? 178 ASN A CA  1 
ATOM   5019  C C   . ASN E  3  183 ? 172.058 170.357 140.608 1.00 140.34 ? 178 ASN A C   1 
ATOM   5020  O O   . ASN E  3  183 ? 172.594 170.103 141.691 1.00 140.34 ? 178 ASN A O   1 
ATOM   5021  C CB  . ASN E  3  183 ? 171.853 172.820 140.260 1.00 140.34 ? 178 ASN A CB  1 
ATOM   5022  C CG  . ASN E  3  183 ? 170.943 173.986 139.960 1.00 140.34 ? 178 ASN A CG  1 
ATOM   5023  O OD1 . ASN E  3  183 ? 170.839 174.926 140.746 1.00 140.34 ? 178 ASN A OD1 1 
ATOM   5024  N ND2 . ASN E  3  183 ? 170.269 173.930 138.817 1.00 140.34 ? 178 ASN A ND2 1 
ATOM   5025  N N   . SER E  3  184 ? 172.285 169.653 139.504 1.00 141.32 ? 179 SER A N   1 
ATOM   5026  C CA  . SER E  3  184 ? 173.167 168.497 139.530 1.00 141.32 ? 179 SER A CA  1 
ATOM   5027  C C   . SER E  3  184 ? 174.607 168.927 139.779 1.00 141.32 ? 179 SER A C   1 
ATOM   5028  O O   . SER E  3  184 ? 175.097 169.892 139.187 1.00 141.32 ? 179 SER A O   1 
ATOM   5029  C CB  . SER E  3  184 ? 173.069 167.732 138.210 1.00 141.32 ? 179 SER A CB  1 
ATOM   5030  O OG  . SER E  3  184 ? 171.756 167.243 138.002 1.00 141.32 ? 179 SER A OG  1 
ATOM   5031  N N   . SER E  3  185 ? 175.286 168.193 140.660 1.00 136.43 ? 180 SER A N   1 
ATOM   5032  C CA  . SER E  3  185 ? 176.705 168.408 140.942 1.00 136.43 ? 180 SER A CA  1 
ATOM   5033  C C   . SER E  3  185 ? 176.970 169.824 141.450 1.00 136.43 ? 180 SER A C   1 
ATOM   5034  O O   . SER E  3  185 ? 177.996 170.435 141.142 1.00 136.43 ? 180 SER A O   1 
ATOM   5035  C CB  . SER E  3  185 ? 177.553 168.112 139.706 1.00 136.43 ? 180 SER A CB  1 
ATOM   5036  O OG  . SER E  3  185 ? 177.297 166.807 139.221 1.00 136.43 ? 180 SER A OG  1 
ATOM   5037  N N   . GLN E  3  186 ? 176.033 170.351 142.236 1.00 134.66 ? 181 GLN A N   1 
ATOM   5038  C CA  . GLN E  3  186 ? 176.204 171.636 142.910 1.00 134.66 ? 181 GLN A CA  1 
ATOM   5039  C C   . GLN E  3  186 ? 175.700 171.482 144.335 1.00 134.66 ? 181 GLN A C   1 
ATOM   5040  O O   . GLN E  3  186 ? 174.550 171.091 144.554 1.00 134.66 ? 181 GLN A O   1 
ATOM   5041  C CB  . GLN E  3  186 ? 175.470 172.760 142.183 1.00 134.66 ? 181 GLN A CB  1 
ATOM   5042  C CG  . GLN E  3  186 ? 176.111 173.160 140.867 1.00 134.66 ? 181 GLN A CG  1 
ATOM   5043  C CD  . GLN E  3  186 ? 177.445 173.855 141.059 1.00 134.66 ? 181 GLN A CD  1 
ATOM   5044  O OE1 . GLN E  3  186 ? 177.510 175.079 141.170 1.00 134.66 ? 181 GLN A OE1 1 
ATOM   5045  N NE2 . GLN E  3  186 ? 178.521 173.076 141.091 1.00 134.66 ? 181 GLN A NE2 1 
ATOM   5046  N N   . TYR E  3  187 ? 176.564 171.792 145.296 1.00 128.80 ? 182 TYR A N   1 
ATOM   5047  C CA  . TYR E  3  187 ? 176.330 171.459 146.689 1.00 128.80 ? 182 TYR A CA  1 
ATOM   5048  C C   . TYR E  3  187 ? 177.026 172.488 147.566 1.00 128.80 ? 182 TYR A C   1 
ATOM   5049  O O   . TYR E  3  187 ? 177.975 173.149 147.142 1.00 128.80 ? 182 TYR A O   1 
ATOM   5050  C CB  . TYR E  3  187 ? 176.857 170.057 147.002 1.00 128.80 ? 182 TYR A CB  1 
ATOM   5051  C CG  . TYR E  3  187 ? 175.974 168.930 146.510 1.00 128.80 ? 182 TYR A CG  1 
ATOM   5052  C CD1 . TYR E  3  187 ? 174.933 168.446 147.284 1.00 128.80 ? 182 TYR A CD1 1 
ATOM   5053  C CD2 . TYR E  3  187 ? 176.188 168.347 145.271 1.00 128.80 ? 182 TYR A CD2 1 
ATOM   5054  C CE1 . TYR E  3  187 ? 174.123 167.424 146.839 1.00 128.80 ? 182 TYR A CE1 1 
ATOM   5055  C CE2 . TYR E  3  187 ? 175.386 167.320 144.816 1.00 128.80 ? 182 TYR A CE2 1 
ATOM   5056  C CZ  . TYR E  3  187 ? 174.354 166.862 145.605 1.00 128.80 ? 182 TYR A CZ  1 
ATOM   5057  O OH  . TYR E  3  187 ? 173.549 165.838 145.161 1.00 128.80 ? 182 TYR A OH  1 
ATOM   5058  N N   . ARG E  3  188 ? 176.542 172.617 148.801 1.00 121.55 ? 183 ARG A N   1 
ATOM   5059  C CA  . ARG E  3  188 ? 177.181 173.457 149.802 1.00 121.55 ? 183 ARG A CA  1 
ATOM   5060  C C   . ARG E  3  188 ? 177.174 172.730 151.139 1.00 121.55 ? 183 ARG A C   1 
ATOM   5061  O O   . ARG E  3  188 ? 176.373 171.824 151.378 1.00 121.55 ? 183 ARG A O   1 
ATOM   5062  C CB  . ARG E  3  188 ? 176.489 174.828 149.940 1.00 121.55 ? 183 ARG A CB  1 
ATOM   5063  C CG  . ARG E  3  188 ? 175.063 174.789 150.481 1.00 121.55 ? 183 ARG A CG  1 
ATOM   5064  C CD  . ARG E  3  188 ? 174.474 176.183 150.615 1.00 121.55 ? 183 ARG A CD  1 
ATOM   5065  N NE  . ARG E  3  188 ? 173.071 176.138 151.015 1.00 121.55 ? 183 ARG A NE  1 
ATOM   5066  C CZ  . ARG E  3  188 ? 172.638 175.967 152.258 1.00 121.55 ? 183 ARG A CZ  1 
ATOM   5067  N NH1 . ARG E  3  188 ? 173.473 175.814 153.275 1.00 121.55 ? 183 ARG A NH1 1 
ATOM   5068  N NH2 . ARG E  3  188 ? 171.328 175.942 152.489 1.00 121.55 ? 183 ARG A NH2 1 
ATOM   5069  N N   . LEU E  3  189 ? 178.087 173.135 152.012 1.00 115.72 ? 184 LEU A N   1 
ATOM   5070  C CA  . LEU E  3  189 ? 178.087 172.612 153.368 1.00 115.72 ? 184 LEU A CA  1 
ATOM   5071  C C   . LEU E  3  189 ? 176.806 173.033 154.076 1.00 115.72 ? 184 LEU A C   1 
ATOM   5072  O O   . LEU E  3  189 ? 176.279 174.123 153.838 1.00 115.72 ? 184 LEU A O   1 
ATOM   5073  C CB  . LEU E  3  189 ? 179.309 173.119 154.126 1.00 115.72 ? 184 LEU A CB  1 
ATOM   5074  C CG  . LEU E  3  189 ? 180.665 172.736 153.536 1.00 115.72 ? 184 LEU A CG  1 
ATOM   5075  C CD1 . LEU E  3  189 ? 181.780 173.473 154.249 1.00 115.72 ? 184 LEU A CD1 1 
ATOM   5076  C CD2 . LEU E  3  189 ? 180.885 171.240 153.615 1.00 115.72 ? 184 LEU A CD2 1 
ATOM   5077  N N   . ILE E  3  190 ? 176.298 172.155 154.944 1.00 118.44 ? 185 ILE A N   1 
ATOM   5078  C CA  . ILE E  3  190 ? 175.024 172.414 155.613 1.00 118.44 ? 185 ILE A CA  1 
ATOM   5079  C C   . ILE E  3  190 ? 175.102 173.657 156.487 1.00 118.44 ? 185 ILE A C   1 
ATOM   5080  O O   . ILE E  3  190 ? 174.086 174.315 156.736 1.00 118.44 ? 185 ILE A O   1 
ATOM   5081  C CB  . ILE E  3  190 ? 174.596 171.170 156.423 1.00 118.44 ? 185 ILE A CB  1 
ATOM   5082  C CG1 . ILE E  3  190 ? 173.136 171.269 156.887 1.00 118.44 ? 185 ILE A CG1 1 
ATOM   5083  C CG2 . ILE E  3  190 ? 175.515 170.947 157.622 1.00 118.44 ? 185 ILE A CG2 1 
ATOM   5084  C CD1 . ILE E  3  190 ? 172.107 171.249 155.768 1.00 118.44 ? 185 ILE A CD1 1 
ATOM   5085  N N   . ASN E  3  191 ? 176.293 173.996 156.972 1.00 114.56 ? 186 ASN A N   1 
ATOM   5086  C CA  . ASN E  3  191 ? 176.494 175.175 157.802 1.00 114.56 ? 186 ASN A CA  1 
ATOM   5087  C C   . ASN E  3  191 ? 176.149 176.491 157.116 1.00 114.56 ? 186 ASN A C   1 
ATOM   5088  O O   . ASN E  3  191 ? 175.679 177.412 157.790 1.00 114.56 ? 186 ASN A O   1 
ATOM   5089  C CB  . ASN E  3  191 ? 177.955 175.234 158.252 1.00 114.56 ? 186 ASN A CB  1 
ATOM   5090  C CG  . ASN E  3  191 ? 178.931 175.396 157.082 1.00 114.56 ? 186 ASN A CG  1 
ATOM   5091  O OD1 . ASN E  3  191 ? 178.534 175.581 155.936 1.00 114.56 ? 186 ASN A OD1 1 
ATOM   5092  N ND2 . ASN E  3  191 ? 180.213 175.350 157.381 1.00 114.56 ? 186 ASN A ND2 1 
ATOM   5093  N N   . CYS E  3  192 ? 176.358 176.588 155.797 1.00 118.78 ? 187 CYS A N   1 
ATOM   5094  C CA  . CYS E  3  192 ? 176.669 177.871 155.168 1.00 118.78 ? 187 CYS A CA  1 
ATOM   5095  C C   . CYS E  3  192 ? 175.569 178.911 155.320 1.00 118.78 ? 187 CYS A C   1 
ATOM   5096  O O   . CYS E  3  192 ? 175.824 180.097 155.088 1.00 118.78 ? 187 CYS A O   1 
ATOM   5097  C CB  . CYS E  3  192 ? 176.977 177.678 153.684 1.00 118.78 ? 187 CYS A CB  1 
ATOM   5098  S SG  . CYS E  3  192 ? 178.647 177.098 153.328 1.00 118.78 ? 187 CYS A SG  1 
ATOM   5099  N N   . ASN E  3  193 ? 174.350 178.506 155.670 1.00 118.90 ? 188 ASN A N   1 
ATOM   5100  C CA  . ASN E  3  193 ? 173.266 179.449 155.902 1.00 118.90 ? 188 ASN A CA  1 
ATOM   5101  C C   . ASN E  3  193 ? 172.933 179.620 157.379 1.00 118.90 ? 188 ASN A C   1 
ATOM   5102  O O   . ASN E  3  193 ? 171.904 180.222 157.696 1.00 118.90 ? 188 ASN A O   1 
ATOM   5103  C CB  . ASN E  3  193 ? 172.026 179.021 155.122 1.00 118.90 ? 188 ASN A CB  1 
ATOM   5104  C CG  . ASN E  3  193 ? 171.369 177.792 155.690 1.00 118.90 ? 188 ASN A CG  1 
ATOM   5105  O OD1 . ASN E  3  193 ? 171.996 176.985 156.372 1.00 118.90 ? 188 ASN A OD1 1 
ATOM   5106  N ND2 . ASN E  3  193 ? 170.088 177.643 155.401 1.00 118.90 ? 188 ASN A ND2 1 
ATOM   5107  N N   . THR E  3  194 ? 173.771 179.104 158.286 1.00 114.77 ? 189 THR A N   1 
ATOM   5108  C CA  . THR E  3  194 ? 173.568 179.269 159.724 1.00 114.77 ? 189 THR A CA  1 
ATOM   5109  C C   . THR E  3  194 ? 174.696 180.045 160.390 1.00 114.77 ? 189 THR A C   1 
ATOM   5110  O O   . THR E  3  194 ? 174.440 181.098 160.981 1.00 114.77 ? 189 THR A O   1 
ATOM   5111  C CB  . THR E  3  194 ? 173.415 177.896 160.388 1.00 114.77 ? 189 THR A CB  1 
ATOM   5112  O OG1 . THR E  3  194 ? 172.341 177.181 159.767 1.00 114.77 ? 189 THR A OG1 1 
ATOM   5113  C CG2 . THR E  3  194 ? 173.131 178.051 161.876 1.00 114.77 ? 189 THR A CG2 1 
ATOM   5114  N N   . SER E  3  195 ? 175.937 179.570 160.311 1.00 113.17 ? 190 SER A N   1 
ATOM   5115  C CA  . SER E  3  195 ? 177.031 180.187 161.050 1.00 113.17 ? 190 SER A CA  1 
ATOM   5116  C C   . SER E  3  195 ? 178.351 179.639 160.538 1.00 113.17 ? 190 SER A C   1 
ATOM   5117  O O   . SER E  3  195 ? 178.395 178.633 159.827 1.00 113.17 ? 190 SER A O   1 
ATOM   5118  C CB  . SER E  3  195 ? 176.931 179.916 162.551 1.00 113.17 ? 190 SER A CB  1 
ATOM   5119  O OG  . SER E  3  195 ? 177.363 178.597 162.835 1.00 113.17 ? 190 SER A OG  1 
ATOM   5120  N N   . ALA E  3  196 ? 179.430 180.308 160.929 1.00 108.78 ? 191 ALA A N   1 
ATOM   5121  C CA  . ALA E  3  196 ? 180.757 179.759 160.710 1.00 108.78 ? 191 ALA A CA  1 
ATOM   5122  C C   . ALA E  3  196 ? 180.991 178.581 161.645 1.00 108.78 ? 191 ALA A C   1 
ATOM   5123  O O   . ALA E  3  196 ? 180.574 178.589 162.806 1.00 108.78 ? 191 ALA A O   1 
ATOM   5124  C CB  . ALA E  3  196 ? 181.825 180.826 160.937 1.00 108.78 ? 191 ALA A CB  1 
ATOM   5125  N N   . ILE E  3  197 ? 181.669 177.561 161.126 1.00 109.74 ? 192 ILE A N   1 
ATOM   5126  C CA  . ILE E  3  197 ? 181.961 176.337 161.863 1.00 109.74 ? 192 ILE A CA  1 
ATOM   5127  C C   . ILE E  3  197 ? 183.412 176.362 162.303 1.00 109.74 ? 192 ILE A C   1 
ATOM   5128  O O   . ILE E  3  197 ? 184.272 176.922 161.614 1.00 109.74 ? 192 ILE A O   1 
ATOM   5129  C CB  . ILE E  3  197 ? 181.655 175.079 161.024 1.00 109.74 ? 192 ILE A CB  1 
ATOM   5130  C CG1 . ILE E  3  197 ? 182.521 175.017 159.751 1.00 109.74 ? 192 ILE A CG1 1 
ATOM   5131  C CG2 . ILE E  3  197 ? 180.175 175.033 160.721 1.00 109.74 ? 192 ILE A CG2 1 
ATOM   5132  C CD1 . ILE E  3  197 ? 182.443 173.701 158.997 1.00 109.74 ? 192 ILE A CD1 1 
ATOM   5133  N N   . THR E  3  198 ? 183.682 175.739 163.442 1.00 109.84 ? 193 THR A N   1 
ATOM   5134  C CA  . THR E  3  198 ? 185.029 175.584 163.959 1.00 109.84 ? 193 THR A CA  1 
ATOM   5135  C C   . THR E  3  198 ? 185.417 174.115 163.885 1.00 109.84 ? 193 THR A C   1 
ATOM   5136  O O   . THR E  3  198 ? 184.606 173.234 164.186 1.00 109.84 ? 193 THR A O   1 
ATOM   5137  C CB  . THR E  3  198 ? 185.119 176.083 165.400 1.00 109.84 ? 193 THR A CB  1 
ATOM   5138  O OG1 . THR E  3  198 ? 184.757 177.468 165.445 1.00 109.84 ? 193 THR A OG1 1 
ATOM   5139  C CG2 . THR E  3  198 ? 186.536 175.937 165.933 1.00 109.84 ? 193 THR A CG2 1 
ATOM   5140  N N   . GLN E  3  199 ? 186.649 173.858 163.464 1.00 109.21 ? 194 GLN A N   1 
ATOM   5141  C CA  . GLN E  3  199 ? 187.187 172.508 163.484 1.00 109.21 ? 194 GLN A CA  1 
ATOM   5142  C C   . GLN E  3  199 ? 187.723 172.201 164.870 1.00 109.21 ? 194 GLN A C   1 
ATOM   5143  O O   . GLN E  3  199 ? 188.586 172.918 165.378 1.00 109.21 ? 194 GLN A O   1 
ATOM   5144  C CB  . GLN E  3  199 ? 188.303 172.361 162.454 1.00 109.21 ? 194 GLN A CB  1 
ATOM   5145  C CG  . GLN E  3  199 ? 188.874 170.961 162.364 1.00 109.21 ? 194 GLN A CG  1 
ATOM   5146  C CD  . GLN E  3  199 ? 189.837 170.811 161.217 1.00 109.21 ? 194 GLN A CD  1 
ATOM   5147  O OE1 . GLN E  3  199 ? 190.279 171.797 160.632 1.00 109.21 ? 194 GLN A OE1 1 
ATOM   5148  N NE2 . GLN E  3  199 ? 190.156 169.573 160.873 1.00 109.21 ? 194 GLN A NE2 1 
ATOM   5149  N N   . ALA E  3  200 ? 187.213 171.140 165.484 1.00 110.80 ? 195 ALA A N   1 
ATOM   5150  C CA  . ALA E  3  200 ? 187.793 170.680 166.734 1.00 110.80 ? 195 ALA A CA  1 
ATOM   5151  C C   . ALA E  3  200 ? 189.238 170.273 166.494 1.00 110.80 ? 195 ALA A C   1 
ATOM   5152  O O   . ALA E  3  200 ? 189.547 169.580 165.522 1.00 110.80 ? 195 ALA A O   1 
ATOM   5153  C CB  . ALA E  3  200 ? 186.998 169.506 167.296 1.00 110.80 ? 195 ALA A CB  1 
ATOM   5154  N N   . CYS E  3  201 ? 190.124 170.726 167.368 1.00 121.20 ? 196 CYS A N   1 
ATOM   5155  C CA  . CYS E  3  201 ? 191.545 170.447 167.202 1.00 121.20 ? 196 CYS A CA  1 
ATOM   5156  C C   . CYS E  3  201 ? 191.770 168.939 167.282 1.00 121.20 ? 196 CYS A C   1 
ATOM   5157  O O   . CYS E  3  201 ? 191.266 168.308 168.217 1.00 121.20 ? 196 CYS A O   1 
ATOM   5158  C CB  . CYS E  3  201 ? 192.357 171.171 168.271 1.00 121.20 ? 196 CYS A CB  1 
ATOM   5159  S SG  . CYS E  3  201 ? 192.530 172.952 167.999 1.00 121.20 ? 196 CYS A SG  1 
ATOM   5160  N N   . PRO E  3  202 ? 192.469 168.309 166.330 1.00 117.27 ? 197 PRO A N   1 
ATOM   5161  C CA  . PRO E  3  202 ? 192.653 166.852 166.431 1.00 117.27 ? 197 PRO A CA  1 
ATOM   5162  C C   . PRO E  3  202 ? 193.428 166.421 167.660 1.00 117.27 ? 197 PRO A C   1 
ATOM   5163  O O   . PRO E  3  202 ? 193.251 165.285 168.117 1.00 117.27 ? 197 PRO A O   1 
ATOM   5164  C CB  . PRO E  3  202 ? 193.416 166.498 165.147 1.00 117.27 ? 197 PRO A CB  1 
ATOM   5165  C CG  . PRO E  3  202 ? 193.165 167.614 164.227 1.00 117.27 ? 197 PRO A CG  1 
ATOM   5166  C CD  . PRO E  3  202 ? 193.060 168.828 165.083 1.00 117.27 ? 197 PRO A CD  1 
ATOM   5167  N N   . LYS E  3  203 ? 194.273 167.288 168.216 1.00 125.09 ? 198 LYS A N   1 
ATOM   5168  C CA  . LYS E  3  203 ? 195.169 166.876 169.287 1.00 125.09 ? 198 LYS A CA  1 
ATOM   5169  C C   . LYS E  3  203 ? 194.476 166.778 170.639 1.00 125.09 ? 198 LYS A C   1 
ATOM   5170  O O   . LYS E  3  203 ? 195.012 166.129 171.544 1.00 125.09 ? 198 LYS A O   1 
ATOM   5171  C CB  . LYS E  3  203 ? 196.347 167.848 169.390 1.00 125.09 ? 198 LYS A CB  1 
ATOM   5172  C CG  . LYS E  3  203 ? 197.032 168.232 168.065 1.00 125.09 ? 198 LYS A CG  1 
ATOM   5173  C CD  . LYS E  3  203 ? 197.188 167.089 167.045 1.00 125.09 ? 198 LYS A CD  1 
ATOM   5174  C CE  . LYS E  3  203 ? 198.173 166.036 167.517 1.00 125.09 ? 198 LYS A CE  1 
ATOM   5175  N NZ  . LYS E  3  203 ? 198.455 165.035 166.451 1.00 125.09 ? 198 LYS A NZ  1 
ATOM   5176  N N   . VAL E  3  204 ? 193.307 167.396 170.802 1.00 120.37 ? 199 VAL A N   1 
ATOM   5177  C CA  . VAL E  3  204 ? 192.540 167.309 172.040 1.00 120.37 ? 199 VAL A CA  1 
ATOM   5178  C C   . VAL E  3  204 ? 191.678 166.057 171.975 1.00 120.37 ? 199 VAL A C   1 
ATOM   5179  O O   . VAL E  3  204 ? 191.177 165.697 170.902 1.00 120.37 ? 199 VAL A O   1 
ATOM   5180  C CB  . VAL E  3  204 ? 191.687 168.572 172.272 1.00 120.37 ? 199 VAL A CB  1 
ATOM   5181  C CG1 . VAL E  3  204 ? 192.586 169.772 172.459 1.00 120.37 ? 199 VAL A CG1 1 
ATOM   5182  C CG2 . VAL E  3  204 ? 190.702 168.850 171.130 1.00 120.37 ? 199 VAL A CG2 1 
ATOM   5183  N N   . SER E  3  205 ? 191.517 165.389 173.112 1.00 120.53 ? 200 SER A N   1 
ATOM   5184  C CA  . SER E  3  205 ? 190.714 164.178 173.207 1.00 120.53 ? 200 SER A CA  1 
ATOM   5185  C C   . SER E  3  205 ? 189.435 164.474 173.976 1.00 120.53 ? 200 SER A C   1 
ATOM   5186  O O   . SER E  3  205 ? 189.483 164.867 175.146 1.00 120.53 ? 200 SER A O   1 
ATOM   5187  C CB  . SER E  3  205 ? 191.498 163.061 173.894 1.00 120.53 ? 200 SER A CB  1 
ATOM   5188  O OG  . SER E  3  205 ? 192.625 162.686 173.123 1.00 120.53 ? 200 SER A OG  1 
ATOM   5189  N N   . PHE E  3  206 ? 188.297 164.278 173.315 1.00 118.01 ? 201 PHE A N   1 
ATOM   5190  C CA  . PHE E  3  206 ? 186.988 164.449 173.926 1.00 118.01 ? 201 PHE A CA  1 
ATOM   5191  C C   . PHE E  3  206 ? 186.441 163.145 174.493 1.00 118.01 ? 201 PHE A C   1 
ATOM   5192  O O   . PHE E  3  206 ? 185.221 162.973 174.568 1.00 118.01 ? 201 PHE A O   1 
ATOM   5193  C CB  . PHE E  3  206 ? 186.013 165.045 172.909 1.00 118.01 ? 201 PHE A CB  1 
ATOM   5194  C CG  . PHE E  3  206 ? 186.345 166.454 172.513 1.00 118.01 ? 201 PHE A CG  1 
ATOM   5195  C CD1 . PHE E  3  206 ? 187.066 166.716 171.363 1.00 118.01 ? 201 PHE A CD1 1 
ATOM   5196  C CD2 . PHE E  3  206 ? 185.945 167.517 173.302 1.00 118.01 ? 201 PHE A CD2 1 
ATOM   5197  C CE1 . PHE E  3  206 ? 187.370 168.012 171.003 1.00 118.01 ? 201 PHE A CE1 1 
ATOM   5198  C CE2 . PHE E  3  206 ? 186.244 168.815 172.946 1.00 118.01 ? 201 PHE A CE2 1 
ATOM   5199  C CZ  . PHE E  3  206 ? 186.959 169.063 171.798 1.00 118.01 ? 201 PHE A CZ  1 
ATOM   5200  N N   . GLU E  3  207 ? 187.311 162.233 174.900 1.00 121.10 ? 202 GLU A N   1 
ATOM   5201  C CA  . GLU E  3  207 ? 186.858 161.044 175.600 1.00 121.10 ? 202 GLU A CA  1 
ATOM   5202  C C   . GLU E  3  207 ? 186.529 161.422 177.044 1.00 121.10 ? 202 GLU A C   1 
ATOM   5203  O O   . GLU E  3  207 ? 187.398 161.961 177.742 1.00 121.10 ? 202 GLU A O   1 
ATOM   5204  C CB  . GLU E  3  207 ? 187.941 159.968 175.582 1.00 121.10 ? 202 GLU A CB  1 
ATOM   5205  C CG  . GLU E  3  207 ? 187.973 159.116 174.327 1.00 121.10 ? 202 GLU A CG  1 
ATOM   5206  C CD  . GLU E  3  207 ? 188.784 159.759 173.223 1.00 121.10 ? 202 GLU A CD  1 
ATOM   5207  O OE1 . GLU E  3  207 ? 189.376 159.022 172.409 1.00 121.10 ? 202 GLU A OE1 1 
ATOM   5208  O OE2 . GLU E  3  207 ? 188.835 161.005 173.177 1.00 121.10 ? 202 GLU A OE2 1 
ATOM   5209  N N   . PRO E  3  208 ? 185.311 161.175 177.533 1.00 117.66 ? 203 PRO A N   1 
ATOM   5210  C CA  . PRO E  3  208 ? 185.005 161.569 178.913 1.00 117.66 ? 203 PRO A CA  1 
ATOM   5211  C C   . PRO E  3  208 ? 185.812 160.764 179.920 1.00 117.66 ? 203 PRO A C   1 
ATOM   5212  O O   . PRO E  3  208 ? 186.160 159.606 179.679 1.00 117.66 ? 203 PRO A O   1 
ATOM   5213  C CB  . PRO E  3  208 ? 183.505 161.289 179.043 1.00 117.66 ? 203 PRO A CB  1 
ATOM   5214  C CG  . PRO E  3  208 ? 183.236 160.238 178.057 1.00 117.66 ? 203 PRO A CG  1 
ATOM   5215  C CD  . PRO E  3  208 ? 184.164 160.486 176.912 1.00 117.66 ? 203 PRO A CD  1 
ATOM   5216  N N   . ILE E  3  209 ? 186.109 161.399 181.046 1.00 117.71 ? 204 ILE A N   1 
ATOM   5217  C CA  . ILE E  3  209 ? 186.857 160.788 182.142 1.00 117.71 ? 204 ILE A CA  1 
ATOM   5218  C C   . ILE E  3  209 ? 186.022 160.937 183.405 1.00 117.71 ? 204 ILE A C   1 
ATOM   5219  O O   . ILE E  3  209 ? 185.061 161.723 183.435 1.00 117.71 ? 204 ILE A O   1 
ATOM   5220  C CB  . ILE E  3  209 ? 188.267 161.408 182.287 1.00 117.71 ? 204 ILE A CB  1 
ATOM   5221  C CG1 . ILE E  3  209 ? 188.196 162.911 182.611 1.00 117.71 ? 204 ILE A CG1 1 
ATOM   5222  C CG2 . ILE E  3  209 ? 189.069 161.168 181.017 1.00 117.71 ? 204 ILE A CG2 1 
ATOM   5223  C CD1 . ILE E  3  209 ? 189.529 163.520 182.990 1.00 117.71 ? 204 ILE A CD1 1 
ATOM   5224  N N   . PRO E  3  210 ? 186.337 160.188 184.462 1.00 117.60 ? 205 PRO A N   1 
ATOM   5225  C CA  . PRO E  3  210 ? 185.608 160.380 185.722 1.00 117.60 ? 205 PRO A CA  1 
ATOM   5226  C C   . PRO E  3  210 ? 185.829 161.781 186.268 1.00 117.60 ? 205 PRO A C   1 
ATOM   5227  O O   . PRO E  3  210 ? 186.957 162.272 186.324 1.00 117.60 ? 205 PRO A O   1 
ATOM   5228  C CB  . PRO E  3  210 ? 186.198 159.309 186.647 1.00 117.60 ? 205 PRO A CB  1 
ATOM   5229  C CG  . PRO E  3  210 ? 186.881 158.346 185.749 1.00 117.60 ? 205 PRO A CG  1 
ATOM   5230  C CD  . PRO E  3  210 ? 187.371 159.149 184.598 1.00 117.60 ? 205 PRO A CD  1 
ATOM   5231  N N   . ILE E  3  211 ? 184.735 162.421 186.672 1.00 121.11 ? 206 ILE A N   1 
ATOM   5232  C CA  . ILE E  3  211 ? 184.753 163.773 187.214 1.00 121.11 ? 206 ILE A CA  1 
ATOM   5233  C C   . ILE E  3  211 ? 184.185 163.726 188.620 1.00 121.11 ? 206 ILE A C   1 
ATOM   5234  O O   . ILE E  3  211 ? 183.176 163.054 188.866 1.00 121.11 ? 206 ILE A O   1 
ATOM   5235  C CB  . ILE E  3  211 ? 183.952 164.753 186.336 1.00 121.11 ? 206 ILE A CB  1 
ATOM   5236  C CG1 . ILE E  3  211 ? 184.555 164.855 184.929 1.00 121.11 ? 206 ILE A CG1 1 
ATOM   5237  C CG2 . ILE E  3  211 ? 183.881 166.122 186.996 1.00 121.11 ? 206 ILE A CG2 1 
ATOM   5238  C CD1 . ILE E  3  211 ? 185.965 165.440 184.860 1.00 121.11 ? 206 ILE A CD1 1 
ATOM   5239  N N   . HIS E  3  212 ? 184.839 164.430 189.536 1.00 120.42 ? 207 HIS A N   1 
ATOM   5240  C CA  . HIS E  3  212 ? 184.398 164.562 190.916 1.00 120.42 ? 207 HIS A CA  1 
ATOM   5241  C C   . HIS E  3  212 ? 184.104 166.028 191.192 1.00 120.42 ? 207 HIS A C   1 
ATOM   5242  O O   . HIS E  3  212 ? 184.922 166.900 190.874 1.00 120.42 ? 207 HIS A O   1 
ATOM   5243  C CB  . HIS E  3  212 ? 185.465 164.042 191.878 1.00 120.42 ? 207 HIS A CB  1 
ATOM   5244  C CG  . HIS E  3  212 ? 185.819 162.603 191.667 1.00 120.42 ? 207 HIS A CG  1 
ATOM   5245  N ND1 . HIS E  3  212 ? 185.458 161.609 192.551 1.00 120.42 ? 207 HIS A ND1 1 
ATOM   5246  C CD2 . HIS E  3  212 ? 186.502 161.989 190.671 1.00 120.42 ? 207 HIS A CD2 1 
ATOM   5247  C CE1 . HIS E  3  212 ? 185.908 160.447 192.112 1.00 120.42 ? 207 HIS A CE1 1 
ATOM   5248  N NE2 . HIS E  3  212 ? 186.542 160.650 190.971 1.00 120.42 ? 207 HIS A NE2 1 
ATOM   5249  N N   . TYR E  3  213 ? 182.937 166.296 191.773 1.00 116.83 ? 208 TYR A N   1 
ATOM   5250  C CA  . TYR E  3  213 ? 182.524 167.648 192.125 1.00 116.83 ? 208 TYR A CA  1 
ATOM   5251  C C   . TYR E  3  213 ? 182.610 167.829 193.632 1.00 116.83 ? 208 TYR A C   1 
ATOM   5252  O O   . TYR E  3  213 ? 181.992 167.077 194.393 1.00 116.83 ? 208 TYR A O   1 
ATOM   5253  C CB  . TYR E  3  213 ? 181.105 167.935 191.622 1.00 116.83 ? 208 TYR A CB  1 
ATOM   5254  C CG  . TYR E  3  213 ? 180.977 168.214 190.130 1.00 116.83 ? 208 TYR A CG  1 
ATOM   5255  C CD1 . TYR E  3  213 ? 179.818 167.881 189.456 1.00 116.83 ? 208 TYR A CD1 1 
ATOM   5256  C CD2 . TYR E  3  213 ? 181.985 168.854 189.406 1.00 116.83 ? 208 TYR A CD2 1 
ATOM   5257  C CE1 . TYR E  3  213 ? 179.678 168.128 188.111 1.00 116.83 ? 208 TYR A CE1 1 
ATOM   5258  C CE2 . TYR E  3  213 ? 181.849 169.110 188.061 1.00 116.83 ? 208 TYR A CE2 1 
ATOM   5259  C CZ  . TYR E  3  213 ? 180.694 168.748 187.419 1.00 116.83 ? 208 TYR A CZ  1 
ATOM   5260  O OH  . TYR E  3  213 ? 180.559 169.007 186.076 1.00 116.83 ? 208 TYR A OH  1 
ATOM   5261  N N   . CYS E  3  214 ? 183.369 168.839 194.049 1.00 121.67 ? 209 CYS A N   1 
ATOM   5262  C CA  . CYS E  3  214 ? 183.774 169.026 195.431 1.00 121.67 ? 209 CYS A CA  1 
ATOM   5263  C C   . CYS E  3  214 ? 183.206 170.317 195.997 1.00 121.67 ? 209 CYS A C   1 
ATOM   5264  O O   . CYS E  3  214 ? 183.219 171.361 195.331 1.00 121.67 ? 209 CYS A O   1 
ATOM   5265  C CB  . CYS E  3  214 ? 185.295 169.050 195.555 1.00 121.67 ? 209 CYS A CB  1 
ATOM   5266  S SG  . CYS E  3  214 ? 186.097 167.525 195.023 1.00 121.67 ? 209 CYS A SG  1 
ATOM   5267  N N   . ALA E  3  215 ? 182.740 170.234 197.241 1.00 112.16 ? 210 ALA A N   1 
ATOM   5268  C CA  . ALA E  3  215 ? 182.177 171.381 197.923 1.00 112.16 ? 210 ALA A CA  1 
ATOM   5269  C C   . ALA E  3  215 ? 183.267 172.418 198.201 1.00 112.16 ? 210 ALA A C   1 
ATOM   5270  O O   . ALA E  3  215 ? 184.396 172.057 198.539 1.00 112.16 ? 210 ALA A O   1 
ATOM   5271  C CB  . ALA E  3  215 ? 181.536 170.953 199.241 1.00 112.16 ? 210 ALA A CB  1 
ATOM   5272  N N   . PRO E  3  216 ? 182.967 173.710 198.073 1.00 111.04 ? 211 PRO A N   1 
ATOM   5273  C CA  . PRO E  3  216 ? 183.852 174.719 198.655 1.00 111.04 ? 211 PRO A CA  1 
ATOM   5274  C C   . PRO E  3  216 ? 183.629 174.782 200.159 1.00 111.04 ? 211 PRO A C   1 
ATOM   5275  O O   . PRO E  3  216 ? 182.723 174.153 200.706 1.00 111.04 ? 211 PRO A O   1 
ATOM   5276  C CB  . PRO E  3  216 ? 183.428 176.014 197.963 1.00 111.04 ? 211 PRO A CB  1 
ATOM   5277  C CG  . PRO E  3  216 ? 182.006 175.816 197.676 1.00 111.04 ? 211 PRO A CG  1 
ATOM   5278  C CD  . PRO E  3  216 ? 181.826 174.349 197.389 1.00 111.04 ? 211 PRO A CD  1 
ATOM   5279  N N   . ALA E  3  217 ? 184.487 175.543 200.829 1.00 115.07 ? 212 ALA A N   1 
ATOM   5280  C CA  . ALA E  3  217 ? 184.413 175.616 202.281 1.00 115.07 ? 212 ALA A CA  1 
ATOM   5281  C C   . ALA E  3  217 ? 183.089 176.226 202.718 1.00 115.07 ? 212 ALA A C   1 
ATOM   5282  O O   . ALA E  3  217 ? 182.555 177.125 202.065 1.00 115.07 ? 212 ALA A O   1 
ATOM   5283  C CB  . ALA E  3  217 ? 185.576 176.434 202.829 1.00 115.07 ? 212 ALA A CB  1 
ATOM   5284  N N   . GLY E  3  218 ? 182.560 175.725 203.830 1.00 109.56 ? 213 GLY A N   1 
ATOM   5285  C CA  . GLY E  3  218 ? 181.248 176.110 204.296 1.00 109.56 ? 213 GLY A CA  1 
ATOM   5286  C C   . GLY E  3  218 ? 180.101 175.386 203.629 1.00 109.56 ? 213 GLY A C   1 
ATOM   5287  O O   . GLY E  3  218 ? 178.942 175.743 203.874 1.00 109.56 ? 213 GLY A O   1 
ATOM   5288  N N   . PHE E  3  219 ? 180.383 174.381 202.802 1.00 106.75 ? 214 PHE A N   1 
ATOM   5289  C CA  . PHE E  3  219 ? 179.364 173.639 202.078 1.00 106.75 ? 214 PHE A CA  1 
ATOM   5290  C C   . PHE E  3  219 ? 179.699 172.159 202.153 1.00 106.75 ? 214 PHE A C   1 
ATOM   5291  O O   . PHE E  3  219 ? 180.846 171.776 202.392 1.00 106.75 ? 214 PHE A O   1 
ATOM   5292  C CB  . PHE E  3  219 ? 179.279 174.084 200.616 1.00 106.75 ? 214 PHE A CB  1 
ATOM   5293  C CG  . PHE E  3  219 ? 178.687 175.446 200.434 1.00 106.75 ? 214 PHE A CG  1 
ATOM   5294  C CD1 . PHE E  3  219 ? 179.484 176.570 200.513 1.00 106.75 ? 214 PHE A CD1 1 
ATOM   5295  C CD2 . PHE E  3  219 ? 177.339 175.605 200.180 1.00 106.75 ? 214 PHE A CD2 1 
ATOM   5296  C CE1 . PHE E  3  219 ? 178.950 177.829 200.345 1.00 106.75 ? 214 PHE A CE1 1 
ATOM   5297  C CE2 . PHE E  3  219 ? 176.801 176.862 200.016 1.00 106.75 ? 214 PHE A CE2 1 
ATOM   5298  C CZ  . PHE E  3  219 ? 177.608 177.975 200.093 1.00 106.75 ? 214 PHE A CZ  1 
ATOM   5299  N N   . ALA E  3  220 ? 178.683 171.325 201.948 1.00 111.54 ? 215 ALA A N   1 
ATOM   5300  C CA  . ALA E  3  220 ? 178.877 169.885 202.039 1.00 111.54 ? 215 ALA A CA  1 
ATOM   5301  C C   . ALA E  3  220 ? 177.924 169.188 201.084 1.00 111.54 ? 215 ALA A C   1 
ATOM   5302  O O   . ALA E  3  220 ? 176.906 169.761 200.674 1.00 111.54 ? 215 ALA A O   1 
ATOM   5303  C CB  . ALA E  3  220 ? 178.664 169.388 203.470 1.00 111.54 ? 215 ALA A CB  1 
ATOM   5304  N N   . ILE E  3  221 ? 178.260 167.943 200.731 1.00 113.97 ? 216 ILE A N   1 
ATOM   5305  C CA  . ILE E  3  221 ? 177.489 167.160 199.776 1.00 113.97 ? 216 ILE A CA  1 
ATOM   5306  C C   . ILE E  3  221 ? 176.852 166.005 200.529 1.00 113.97 ? 216 ILE A C   1 
ATOM   5307  O O   . ILE E  3  221 ? 177.557 165.155 201.080 1.00 113.97 ? 216 ILE A O   1 
ATOM   5308  C CB  . ILE E  3  221 ? 178.380 166.642 198.637 1.00 113.97 ? 216 ILE A CB  1 
ATOM   5309  C CG1 . ILE E  3  221 ? 179.054 167.795 197.883 1.00 113.97 ? 216 ILE A CG1 1 
ATOM   5310  C CG2 . ILE E  3  221 ? 177.574 165.788 197.686 1.00 113.97 ? 216 ILE A CG2 1 
ATOM   5311  C CD1 . ILE E  3  221 ? 178.099 168.764 197.207 1.00 113.97 ? 216 ILE A CD1 1 
ATOM   5312  N N   . LEU E  3  222 ? 175.527 165.957 200.536 1.00 114.24 ? 217 LEU A N   1 
ATOM   5313  C CA  . LEU E  3  222 ? 174.792 164.866 201.161 1.00 114.24 ? 217 LEU A CA  1 
ATOM   5314  C C   . LEU E  3  222 ? 174.398 163.845 200.105 1.00 114.24 ? 217 LEU A C   1 
ATOM   5315  O O   . LEU E  3  222 ? 173.802 164.193 199.081 1.00 114.24 ? 217 LEU A O   1 
ATOM   5316  C CB  . LEU E  3  222 ? 173.548 165.384 201.882 1.00 114.24 ? 217 LEU A CB  1 
ATOM   5317  C CG  . LEU E  3  222 ? 173.785 166.526 202.873 1.00 114.24 ? 217 LEU A CG  1 
ATOM   5318  C CD1 . LEU E  3  222 ? 172.471 166.977 203.489 1.00 114.24 ? 217 LEU A CD1 1 
ATOM   5319  C CD2 . LEU E  3  222 ? 174.777 166.119 203.950 1.00 114.24 ? 217 LEU A CD2 1 
ATOM   5320  N N   . LYS E  3  223 ? 174.737 162.582 200.363 1.00 121.27 ? 218 LYS A N   1 
ATOM   5321  C CA  . LYS E  3  223 ? 174.459 161.473 199.466 1.00 121.27 ? 218 LYS A CA  1 
ATOM   5322  C C   . LYS E  3  223 ? 173.522 160.493 200.153 1.00 121.27 ? 218 LYS A C   1 
ATOM   5323  O O   . LYS E  3  223 ? 173.816 160.010 201.252 1.00 121.27 ? 218 LYS A O   1 
ATOM   5324  C CB  . LYS E  3  223 ? 175.751 160.755 199.063 1.00 121.27 ? 218 LYS A CB  1 
ATOM   5325  C CG  . LYS E  3  223 ? 175.538 159.532 198.175 1.00 121.27 ? 218 LYS A CG  1 
ATOM   5326  C CD  . LYS E  3  223 ? 176.839 159.046 197.550 1.00 121.27 ? 218 LYS A CD  1 
ATOM   5327  C CE  . LYS E  3  223 ? 177.791 158.486 198.595 1.00 121.27 ? 218 LYS A CE  1 
ATOM   5328  N NZ  . LYS E  3  223 ? 178.945 157.773 197.981 1.00 121.27 ? 218 LYS A NZ  1 
ATOM   5329  N N   . CYS E  3  224 ? 172.398 160.204 199.504 1.00 120.38 ? 219 CYS A N   1 
ATOM   5330  C CA  . CYS E  3  224 ? 171.489 159.161 199.958 1.00 120.38 ? 219 CYS A CA  1 
ATOM   5331  C C   . CYS E  3  224 ? 172.133 157.807 199.696 1.00 120.38 ? 219 CYS A C   1 
ATOM   5332  O O   . CYS E  3  224 ? 172.822 157.629 198.686 1.00 120.38 ? 219 CYS A O   1 
ATOM   5333  C CB  . CYS E  3  224 ? 170.140 159.254 199.249 1.00 120.38 ? 219 CYS A CB  1 
ATOM   5334  S SG  . CYS E  3  224 ? 168.917 158.043 199.821 1.00 120.38 ? 219 CYS A SG  1 
ATOM   5335  N N   . ASN E  3  225 ? 171.913 156.863 200.610 1.00 125.73 ? 220 ASN A N   1 
ATOM   5336  C CA  . ASN E  3  225 ? 172.414 155.501 200.491 1.00 125.73 ? 220 ASN A CA  1 
ATOM   5337  C C   . ASN E  3  225 ? 171.298 154.460 200.556 1.00 125.73 ? 220 ASN A C   1 
ATOM   5338  O O   . ASN E  3  225 ? 171.581 153.258 200.579 1.00 125.73 ? 220 ASN A O   1 
ATOM   5339  C CB  . ASN E  3  225 ? 173.455 155.240 201.578 1.00 125.73 ? 220 ASN A CB  1 
ATOM   5340  C CG  . ASN E  3  225 ? 174.732 156.021 201.361 1.00 125.73 ? 220 ASN A CG  1 
ATOM   5341  O OD1 . ASN E  3  225 ? 175.190 156.739 202.248 1.00 125.73 ? 220 ASN A OD1 1 
ATOM   5342  N ND2 . ASN E  3  225 ? 175.314 155.890 200.174 1.00 125.73 ? 220 ASN A ND2 1 
ATOM   5343  N N   . ASN E  3  226 ? 170.040 154.895 200.578 1.00 129.39 ? 221 ASN A N   1 
ATOM   5344  C CA  . ASN E  3  226 ? 168.905 153.984 200.499 1.00 129.39 ? 221 ASN A CA  1 
ATOM   5345  C C   . ASN E  3  226 ? 168.889 153.404 199.091 1.00 129.39 ? 221 ASN A C   1 
ATOM   5346  O O   . ASN E  3  226 ? 168.572 154.106 198.125 1.00 129.39 ? 221 ASN A O   1 
ATOM   5347  C CB  . ASN E  3  226 ? 167.619 154.737 200.837 1.00 129.39 ? 221 ASN A CB  1 
ATOM   5348  C CG  . ASN E  3  226 ? 166.357 153.868 200.780 1.00 129.39 ? 221 ASN A CG  1 
ATOM   5349  O OD1 . ASN E  3  226 ? 166.311 152.810 200.152 1.00 129.39 ? 221 ASN A OD1 1 
ATOM   5350  N ND2 . ASN E  3  226 ? 165.315 154.341 201.453 1.00 129.39 ? 221 ASN A ND2 1 
ATOM   5351  N N   . LYS E  3  227 ? 169.224 152.119 198.974 1.00 127.92 ? 222 LYS A N   1 
ATOM   5352  C CA  . LYS E  3  227 ? 169.358 151.482 197.670 1.00 127.92 ? 222 LYS A CA  1 
ATOM   5353  C C   . LYS E  3  227 ? 168.046 151.421 196.897 1.00 127.92 ? 222 LYS A C   1 
ATOM   5354  O O   . LYS E  3  227 ? 168.080 151.226 195.678 1.00 127.92 ? 222 LYS A O   1 
ATOM   5355  C CB  . LYS E  3  227 ? 169.919 150.069 197.847 1.00 127.92 ? 222 LYS A CB  1 
ATOM   5356  C CG  . LYS E  3  227 ? 171.363 150.034 198.336 1.00 127.92 ? 222 LYS A CG  1 
ATOM   5357  C CD  . LYS E  3  227 ? 171.649 148.824 199.224 1.00 127.92 ? 222 LYS A CD  1 
ATOM   5358  C CE  . LYS E  3  227 ? 171.498 147.497 198.490 1.00 127.92 ? 222 LYS A CE  1 
ATOM   5359  N NZ  . LYS E  3  227 ? 172.432 147.378 197.340 1.00 127.92 ? 222 LYS A NZ  1 
ATOM   5360  N N   . THR E  3  228 ? 166.903 151.576 197.565 1.00 131.31 ? 223 THR A N   1 
ATOM   5361  C CA  . THR E  3  228 ? 165.598 151.564 196.916 1.00 131.31 ? 223 THR A CA  1 
ATOM   5362  C C   . THR E  3  228 ? 165.050 152.965 196.668 1.00 131.31 ? 223 THR A C   1 
ATOM   5363  O O   . THR E  3  228 ? 163.887 153.100 196.273 1.00 131.31 ? 223 THR A O   1 
ATOM   5364  C CB  . THR E  3  228 ? 164.603 150.766 197.757 1.00 131.31 ? 223 THR A CB  1 
ATOM   5365  O OG1 . THR E  3  228 ? 164.392 151.431 199.010 1.00 131.31 ? 223 THR A OG1 1 
ATOM   5366  C CG2 . THR E  3  228 ? 165.123 149.359 198.010 1.00 131.31 ? 223 THR A CG2 1 
ATOM   5367  N N   . PHE E  3  229 ? 165.850 154.005 196.885 1.00 122.18 ? 224 PHE A N   1 
ATOM   5368  C CA  . PHE E  3  229 ? 165.354 155.368 196.760 1.00 122.18 ? 224 PHE A CA  1 
ATOM   5369  C C   . PHE E  3  229 ? 164.999 155.686 195.314 1.00 122.18 ? 224 PHE A C   1 
ATOM   5370  O O   . PHE E  3  229 ? 165.749 155.367 194.389 1.00 122.18 ? 224 PHE A O   1 
ATOM   5371  C CB  . PHE E  3  229 ? 166.399 156.353 197.276 1.00 122.18 ? 224 PHE A CB  1 
ATOM   5372  C CG  . PHE E  3  229 ? 165.891 157.753 197.419 1.00 122.18 ? 224 PHE A CG  1 
ATOM   5373  C CD1 . PHE E  3  229 ? 164.878 158.049 198.313 1.00 122.18 ? 224 PHE A CD1 1 
ATOM   5374  C CD2 . PHE E  3  229 ? 166.438 158.778 196.674 1.00 122.18 ? 224 PHE A CD2 1 
ATOM   5375  C CE1 . PHE E  3  229 ? 164.412 159.337 198.447 1.00 122.18 ? 224 PHE A CE1 1 
ATOM   5376  C CE2 . PHE E  3  229 ? 165.974 160.067 196.804 1.00 122.18 ? 224 PHE A CE2 1 
ATOM   5377  C CZ  . PHE E  3  229 ? 164.962 160.345 197.694 1.00 122.18 ? 224 PHE A CZ  1 
ATOM   5378  N N   . THR E  3  230 ? 163.847 156.329 195.128 1.00 123.80 ? 225 THR A N   1 
ATOM   5379  C CA  . THR E  3  230 ? 163.297 156.609 193.808 1.00 123.80 ? 225 THR A CA  1 
ATOM   5380  C C   . THR E  3  230 ? 163.529 158.048 193.362 1.00 123.80 ? 225 THR A C   1 
ATOM   5381  O O   . THR E  3  230 ? 162.736 158.579 192.580 1.00 123.80 ? 225 THR A O   1 
ATOM   5382  C CB  . THR E  3  230 ? 161.800 156.295 193.787 1.00 123.80 ? 225 THR A CB  1 
ATOM   5383  O OG1 . THR E  3  230 ? 161.121 157.116 194.745 1.00 123.80 ? 225 THR A OG1 1 
ATOM   5384  C CG2 . THR E  3  230 ? 161.558 154.829 194.117 1.00 123.80 ? 225 THR A CG2 1 
ATOM   5385  N N   . GLY E  3  231 ? 164.585 158.692 193.848 1.00 122.79 ? 226 GLY A N   1 
ATOM   5386  C CA  . GLY E  3  231 ? 164.991 159.996 193.381 1.00 122.79 ? 226 GLY A CA  1 
ATOM   5387  C C   . GLY E  3  231 ? 164.319 161.165 194.073 1.00 122.79 ? 226 GLY A C   1 
ATOM   5388  O O   . GLY E  3  231 ? 164.812 162.293 193.958 1.00 122.79 ? 226 GLY A O   1 
ATOM   5389  N N   . THR E  3  232 ? 163.214 160.932 194.781 1.00 122.15 ? 227 THR A N   1 
ATOM   5390  C CA  . THR E  3  232 ? 162.481 161.995 195.452 1.00 122.15 ? 227 THR A CA  1 
ATOM   5391  C C   . THR E  3  232 ? 162.019 161.511 196.816 1.00 122.15 ? 227 THR A C   1 
ATOM   5392  O O   . THR E  3  232 ? 161.792 160.317 197.024 1.00 122.15 ? 227 THR A O   1 
ATOM   5393  C CB  . THR E  3  232 ? 161.262 162.455 194.642 1.00 122.15 ? 227 THR A CB  1 
ATOM   5394  O OG1 . THR E  3  232 ? 160.372 161.350 194.446 1.00 122.15 ? 227 THR A OG1 1 
ATOM   5395  C CG2 . THR E  3  232 ? 161.687 163.007 193.294 1.00 122.15 ? 227 THR A CG2 1 
ATOM   5396  N N   . GLY E  3  233 ? 161.897 162.455 197.746 1.00 124.26 ? 228 GLY A N   1 
ATOM   5397  C CA  . GLY E  3  233 ? 161.348 162.177 199.052 1.00 124.26 ? 228 GLY A CA  1 
ATOM   5398  C C   . GLY E  3  233 ? 162.405 162.069 200.133 1.00 124.26 ? 228 GLY A C   1 
ATOM   5399  O O   . GLY E  3  233 ? 163.592 162.325 199.904 1.00 124.26 ? 228 GLY A O   1 
ATOM   5400  N N   . PRO E  3  234 ? 161.980 161.733 201.351 1.00 120.72 ? 229 PRO A N   1 
ATOM   5401  C CA  . PRO E  3  234 ? 162.946 161.562 202.441 1.00 120.72 ? 229 PRO A CA  1 
ATOM   5402  C C   . PRO E  3  234 ? 163.886 160.389 202.204 1.00 120.72 ? 229 PRO A C   1 
ATOM   5403  O O   . PRO E  3  234 ? 163.533 159.397 201.565 1.00 120.72 ? 229 PRO A O   1 
ATOM   5404  C CB  . PRO E  3  234 ? 162.057 161.325 203.666 1.00 120.72 ? 229 PRO A CB  1 
ATOM   5405  C CG  . PRO E  3  234 ? 160.774 161.969 203.325 1.00 120.72 ? 229 PRO A CG  1 
ATOM   5406  C CD  . PRO E  3  234 ? 160.596 161.751 201.855 1.00 120.72 ? 229 PRO A CD  1 
ATOM   5407  N N   . CYS E  3  235 ? 165.099 160.530 202.730 1.00 124.27 ? 230 CYS A N   1 
ATOM   5408  C CA  . CYS E  3  235 ? 166.099 159.475 202.786 1.00 124.27 ? 230 CYS A CA  1 
ATOM   5409  C C   . CYS E  3  235 ? 166.716 159.540 204.172 1.00 124.27 ? 230 CYS A C   1 
ATOM   5410  O O   . CYS E  3  235 ? 167.148 160.615 204.606 1.00 124.27 ? 230 CYS A O   1 
ATOM   5411  C CB  . CYS E  3  235 ? 167.161 159.661 201.697 1.00 124.27 ? 230 CYS A CB  1 
ATOM   5412  S SG  . CYS E  3  235 ? 168.559 158.515 201.766 1.00 124.27 ? 230 CYS A SG  1 
ATOM   5413  N N   . ASN E  3  236 ? 166.729 158.405 204.874 1.00 126.55 ? 231 ASN A N   1 
ATOM   5414  C CA  . ASN E  3  236 ? 167.165 158.339 206.262 1.00 126.55 ? 231 ASN A CA  1 
ATOM   5415  C C   . ASN E  3  236 ? 168.464 157.560 206.437 1.00 126.55 ? 231 ASN A C   1 
ATOM   5416  O O   . ASN E  3  236 ? 168.785 157.155 207.559 1.00 126.55 ? 231 ASN A O   1 
ATOM   5417  C CB  . ASN E  3  236 ? 166.070 157.721 207.130 1.00 126.55 ? 231 ASN A CB  1 
ATOM   5418  C CG  . ASN E  3  236 ? 165.857 156.254 206.836 1.00 126.55 ? 231 ASN A CG  1 
ATOM   5419  O OD1 . ASN E  3  236 ? 166.182 155.772 205.752 1.00 126.55 ? 231 ASN A OD1 1 
ATOM   5420  N ND2 . ASN E  3  236 ? 165.308 155.532 207.806 1.00 126.55 ? 231 ASN A ND2 1 
ATOM   5421  N N   . ASN E  3  237 ? 169.207 157.327 205.355 1.00 125.27 ? 232 ASN A N   1 
ATOM   5422  C CA  . ASN E  3  237 ? 170.553 156.749 205.422 1.00 125.27 ? 232 ASN A CA  1 
ATOM   5423  C C   . ASN E  3  237 ? 171.420 157.619 204.515 1.00 125.27 ? 232 ASN A C   1 
ATOM   5424  O O   . ASN E  3  237 ? 171.588 157.331 203.327 1.00 125.27 ? 232 ASN A O   1 
ATOM   5425  C CB  . ASN E  3  237 ? 170.558 155.281 205.011 1.00 125.27 ? 232 ASN A CB  1 
ATOM   5426  C CG  . ASN E  3  237 ? 171.726 154.519 205.601 1.00 125.27 ? 232 ASN A CG  1 
ATOM   5427  O OD1 . ASN E  3  237 ? 171.817 154.339 206.813 1.00 125.27 ? 232 ASN A OD1 1 
ATOM   5428  N ND2 . ASN E  3  237 ? 172.628 154.067 204.741 1.00 125.27 ? 232 ASN A ND2 1 
ATOM   5429  N N   . VAL E  3  238 ? 171.967 158.688 205.091 1.00 122.54 ? 233 VAL A N   1 
ATOM   5430  C CA  . VAL E  3  238 ? 172.646 159.744 204.351 1.00 122.54 ? 233 VAL A CA  1 
ATOM   5431  C C   . VAL E  3  238 ? 174.076 159.836 204.853 1.00 122.54 ? 233 VAL A C   1 
ATOM   5432  O O   . VAL E  3  238 ? 174.323 159.716 206.058 1.00 122.54 ? 233 VAL A O   1 
ATOM   5433  C CB  . VAL E  3  238 ? 171.930 161.099 204.508 1.00 122.54 ? 233 VAL A CB  1 
ATOM   5434  C CG1 . VAL E  3  238 ? 172.679 162.188 203.753 1.00 122.54 ? 233 VAL A CG1 1 
ATOM   5435  C CG2 . VAL E  3  238 ? 170.489 161.002 204.026 1.00 122.54 ? 233 VAL A CG2 1 
ATOM   5436  N N   . SER E  3  239 ? 175.012 160.040 203.930 1.00 122.10 ? 234 SER A N   1 
ATOM   5437  C CA  . SER E  3  239 ? 176.412 160.257 204.261 1.00 122.10 ? 234 SER A CA  1 
ATOM   5438  C C   . SER E  3  239 ? 176.878 161.568 203.650 1.00 122.10 ? 234 SER A C   1 
ATOM   5439  O O   . SER E  3  239 ? 176.559 161.885 202.501 1.00 122.10 ? 234 SER A O   1 
ATOM   5440  C CB  . SER E  3  239 ? 177.295 159.110 203.760 1.00 122.10 ? 234 SER A CB  1 
ATOM   5441  O OG  . SER E  3  239 ? 177.351 159.092 202.347 1.00 122.10 ? 234 SER A OG  1 
ATOM   5442  N N   . THR E  3  240 ? 177.630 162.334 204.431 1.00 119.62 ? 235 THR A N   1 
ATOM   5443  C CA  . THR E  3  240 ? 178.196 163.594 203.974 1.00 119.62 ? 235 THR A CA  1 
ATOM   5444  C C   . THR E  3  240 ? 179.573 163.342 203.383 1.00 119.62 ? 235 THR A C   1 
ATOM   5445  O O   . THR E  3  240 ? 180.354 162.555 203.926 1.00 119.62 ? 235 THR A O   1 
ATOM   5446  C CB  . THR E  3  240 ? 178.293 164.607 205.112 1.00 119.62 ? 235 THR A CB  1 
ATOM   5447  O OG1 . THR E  3  240 ? 176.985 164.862 205.634 1.00 119.62 ? 235 THR A OG1 1 
ATOM   5448  C CG2 . THR E  3  240 ? 178.895 165.913 204.618 1.00 119.62 ? 235 THR A CG2 1 
ATOM   5449  N N   . VAL E  3  241 ? 179.859 164.014 202.272 1.00 119.83 ? 236 VAL A N   1 
ATOM   5450  C CA  . VAL E  3  241 ? 181.141 163.929 201.596 1.00 119.83 ? 236 VAL A CA  1 
ATOM   5451  C C   . VAL E  3  241 ? 181.581 165.328 201.196 1.00 119.83 ? 236 VAL A C   1 
ATOM   5452  O O   . VAL E  3  241 ? 180.784 166.275 201.121 1.00 119.83 ? 236 VAL A O   1 
ATOM   5453  C CB  . VAL E  3  241 ? 181.101 163.005 200.357 1.00 119.83 ? 236 VAL A CB  1 
ATOM   5454  C CG1 . VAL E  3  241 ? 180.661 161.609 200.754 1.00 119.83 ? 236 VAL A CG1 1 
ATOM   5455  C CG2 . VAL E  3  241 ? 180.184 163.564 199.276 1.00 119.83 ? 236 VAL A CG2 1 
ATOM   5456  N N   . GLN E  3  242 ? 182.888 165.439 200.965 1.00 129.94 ? 237 GLN A N   1 
ATOM   5457  C CA  . GLN E  3  242 ? 183.475 166.636 200.389 1.00 129.94 ? 237 GLN A CA  1 
ATOM   5458  C C   . GLN E  3  242 ? 183.451 166.609 198.869 1.00 129.94 ? 237 GLN A C   1 
ATOM   5459  O O   . GLN E  3  242 ? 183.437 167.677 198.254 1.00 129.94 ? 237 GLN A O   1 
ATOM   5460  C CB  . GLN E  3  242 ? 184.915 166.827 200.893 1.00 129.94 ? 237 GLN A CB  1 
ATOM   5461  C CG  . GLN E  3  242 ? 185.979 165.823 200.403 1.00 129.94 ? 237 GLN A CG  1 
ATOM   5462  C CD  . GLN E  3  242 ? 185.989 164.534 201.197 1.00 129.94 ? 237 GLN A CD  1 
ATOM   5463  O OE1 . GLN E  3  242 ? 184.945 164.062 201.647 1.00 129.94 ? 237 GLN A OE1 1 
ATOM   5464  N NE2 . GLN E  3  242 ? 187.172 163.955 201.372 1.00 129.94 ? 237 GLN A NE2 1 
ATOM   5465  N N   . CYS E  3  243 ? 183.451 165.421 198.260 1.00 126.40 ? 238 CYS A N   1 
ATOM   5466  C CA  . CYS E  3  243 ? 183.426 165.277 196.811 1.00 126.40 ? 238 CYS A CA  1 
ATOM   5467  C C   . CYS E  3  243 ? 182.535 164.107 196.423 1.00 126.40 ? 238 CYS A C   1 
ATOM   5468  O O   . CYS E  3  243 ? 182.344 163.168 197.199 1.00 126.40 ? 238 CYS A O   1 
ATOM   5469  C CB  . CYS E  3  243 ? 184.832 165.054 196.239 1.00 126.40 ? 238 CYS A CB  1 
ATOM   5470  S SG  . CYS E  3  243 ? 186.030 166.334 196.665 1.00 126.40 ? 238 CYS A SG  1 
ATOM   5471  N N   . THR E  3  244 ? 181.990 164.176 195.209 1.00 117.86 ? 239 THR A N   1 
ATOM   5472  C CA  . THR E  3  244 ? 181.218 163.079 194.650 1.00 117.86 ? 239 THR A CA  1 
ATOM   5473  C C   . THR E  3  244 ? 182.154 161.969 194.181 1.00 117.86 ? 239 THR A C   1 
ATOM   5474  O O   . THR E  3  244 ? 183.380 162.101 194.209 1.00 117.86 ? 239 THR A O   1 
ATOM   5475  C CB  . THR E  3  244 ? 180.369 163.555 193.473 1.00 117.86 ? 239 THR A CB  1 
ATOM   5476  O OG1 . THR E  3  244 ? 181.229 164.034 192.431 1.00 117.86 ? 239 THR A OG1 1 
ATOM   5477  C CG2 . THR E  3  244 ? 179.445 164.682 193.899 1.00 117.86 ? 239 THR A CG2 1 
ATOM   5478  N N   . HIS E  3  245 ? 181.562 160.864 193.736 1.00 119.28 ? 240 HIS A N   1 
ATOM   5479  C CA  . HIS E  3  245 ? 182.347 159.814 193.107 1.00 119.28 ? 240 HIS A CA  1 
ATOM   5480  C C   . HIS E  3  245 ? 182.650 160.211 191.663 1.00 119.28 ? 240 HIS A C   1 
ATOM   5481  O O   . HIS E  3  245 ? 182.457 161.358 191.253 1.00 119.28 ? 240 HIS A O   1 
ATOM   5482  C CB  . HIS E  3  245 ? 181.618 158.473 193.184 1.00 119.28 ? 240 HIS A CB  1 
ATOM   5483  C CG  . HIS E  3  245 ? 180.395 158.391 192.326 1.00 119.28 ? 240 HIS A CG  1 
ATOM   5484  N ND1 . HIS E  3  245 ? 179.143 158.742 192.780 1.00 119.28 ? 240 HIS A ND1 1 
ATOM   5485  C CD2 . HIS E  3  245 ? 180.232 157.991 191.044 1.00 119.28 ? 240 HIS A CD2 1 
ATOM   5486  C CE1 . HIS E  3  245 ? 178.260 158.562 191.815 1.00 119.28 ? 240 HIS A CE1 1 
ATOM   5487  N NE2 . HIS E  3  245 ? 178.895 158.108 190.750 1.00 119.28 ? 240 HIS A NE2 1 
ATOM   5488  N N   . GLY E  3  246 ? 183.161 159.257 190.888 1.00 119.32 ? 241 GLY A N   1 
ATOM   5489  C CA  . GLY E  3  246 ? 183.526 159.522 189.510 1.00 119.32 ? 241 GLY A CA  1 
ATOM   5490  C C   . GLY E  3  246 ? 182.387 159.329 188.530 1.00 119.32 ? 241 GLY A C   1 
ATOM   5491  O O   . GLY E  3  246 ? 182.010 158.191 188.235 1.00 119.32 ? 241 GLY A O   1 
ATOM   5492  N N   . ILE E  3  247 ? 181.834 160.429 188.020 1.00 115.79 ? 242 ILE A N   1 
ATOM   5493  C CA  . ILE E  3  247 ? 180.796 160.407 186.993 1.00 115.79 ? 242 ILE A CA  1 
ATOM   5494  C C   . ILE E  3  247 ? 181.428 160.871 185.690 1.00 115.79 ? 242 ILE A C   1 
ATOM   5495  O O   . ILE E  3  247 ? 182.043 161.943 185.636 1.00 115.79 ? 242 ILE A O   1 
ATOM   5496  C CB  . ILE E  3  247 ? 179.596 161.292 187.362 1.00 115.79 ? 242 ILE A CB  1 
ATOM   5497  C CG1 . ILE E  3  247 ? 178.950 160.794 188.659 1.00 115.79 ? 242 ILE A CG1 1 
ATOM   5498  C CG2 . ILE E  3  247 ? 178.589 161.325 186.206 1.00 115.79 ? 242 ILE A CG2 1 
ATOM   5499  C CD1 . ILE E  3  247 ? 179.407 161.544 189.880 1.00 115.79 ? 242 ILE A CD1 1 
ATOM   5500  N N   . LYS E  3  248 ? 181.269 160.071 184.646 1.00 114.51 ? 243 LYS A N   1 
ATOM   5501  C CA  . LYS E  3  248 ? 181.822 160.408 183.342 1.00 114.51 ? 243 LYS A CA  1 
ATOM   5502  C C   . LYS E  3  248 ? 180.849 161.312 182.587 1.00 114.51 ? 243 LYS A C   1 
ATOM   5503  O O   . LYS E  3  248 ? 179.683 160.943 182.421 1.00 114.51 ? 243 LYS A O   1 
ATOM   5504  C CB  . LYS E  3  248 ? 182.085 159.142 182.539 1.00 114.51 ? 243 LYS A CB  1 
ATOM   5505  C CG  . LYS E  3  248 ? 183.307 158.366 182.998 1.00 114.51 ? 243 LYS A CG  1 
ATOM   5506  C CD  . LYS E  3  248 ? 183.655 157.254 182.029 1.00 114.51 ? 243 LYS A CD  1 
ATOM   5507  C CE  . LYS E  3  248 ? 185.016 156.661 182.335 1.00 114.51 ? 243 LYS A CE  1 
ATOM   5508  N NZ  . LYS E  3  248 ? 185.392 155.609 181.355 1.00 114.51 ? 243 LYS A NZ  1 
ATOM   5509  N N   . PRO E  3  249 ? 181.279 162.496 182.103 1.00 115.17 ? 244 PRO A N   1 
ATOM   5510  C CA  . PRO E  3  249 ? 180.300 163.346 181.392 1.00 115.17 ? 244 PRO A CA  1 
ATOM   5511  C C   . PRO E  3  249 ? 179.992 162.815 179.997 1.00 115.17 ? 244 PRO A C   1 
ATOM   5512  O O   . PRO E  3  249 ? 180.394 163.360 178.966 1.00 115.17 ? 244 PRO A O   1 
ATOM   5513  C CB  . PRO E  3  249 ? 181.004 164.705 181.370 1.00 115.17 ? 244 PRO A CB  1 
ATOM   5514  C CG  . PRO E  3  249 ? 182.431 164.361 181.275 1.00 115.17 ? 244 PRO A CG  1 
ATOM   5515  C CD  . PRO E  3  249 ? 182.614 163.123 182.113 1.00 115.17 ? 244 PRO A CD  1 
ATOM   5516  N N   . VAL E  3  250 ? 179.263 161.712 179.959 1.00 115.25 ? 245 VAL A N   1 
ATOM   5517  C CA  . VAL E  3  250 ? 178.890 161.074 178.703 1.00 115.25 ? 245 VAL A CA  1 
ATOM   5518  C C   . VAL E  3  250 ? 177.780 161.880 178.042 1.00 115.25 ? 245 VAL A C   1 
ATOM   5519  O O   . VAL E  3  250 ? 176.992 162.548 178.721 1.00 115.25 ? 245 VAL A O   1 
ATOM   5520  C CB  . VAL E  3  250 ? 178.456 159.618 178.953 1.00 115.25 ? 245 VAL A CB  1 
ATOM   5521  C CG1 . VAL E  3  250 ? 177.172 159.550 179.802 1.00 115.25 ? 245 VAL A CG1 1 
ATOM   5522  C CG2 . VAL E  3  250 ? 178.285 158.873 177.641 1.00 115.25 ? 245 VAL A CG2 1 
ATOM   5523  N N   . VAL E  3  251 ? 177.716 161.817 176.714 1.00 113.22 ? 246 VAL A N   1 
ATOM   5524  C CA  . VAL E  3  251 ? 176.669 162.463 175.930 1.00 113.22 ? 246 VAL A CA  1 
ATOM   5525  C C   . VAL E  3  251 ? 175.944 161.388 175.135 1.00 113.22 ? 246 VAL A C   1 
ATOM   5526  O O   . VAL E  3  251 ? 176.583 160.541 174.501 1.00 113.22 ? 246 VAL A O   1 
ATOM   5527  C CB  . VAL E  3  251 ? 177.242 163.544 174.998 1.00 113.22 ? 246 VAL A CB  1 
ATOM   5528  C CG1 . VAL E  3  251 ? 176.143 164.106 174.110 1.00 113.22 ? 246 VAL A CG1 1 
ATOM   5529  C CG2 . VAL E  3  251 ? 177.901 164.645 175.810 1.00 113.22 ? 246 VAL A CG2 1 
ATOM   5530  N N   . SER E  3  252 ? 174.616 161.420 175.173 1.00 114.26 ? 247 SER A N   1 
ATOM   5531  C CA  . SER E  3  252 ? 173.795 160.421 174.507 1.00 114.26 ? 247 SER A CA  1 
ATOM   5532  C C   . SER E  3  252 ? 172.345 160.872 174.571 1.00 114.26 ? 247 SER A C   1 
ATOM   5533  O O   . SER E  3  252 ? 171.942 161.598 175.482 1.00 114.26 ? 247 SER A O   1 
ATOM   5534  C CB  . SER E  3  252 ? 173.952 159.038 175.143 1.00 114.26 ? 247 SER A CB  1 
ATOM   5535  O OG  . SER E  3  252 ? 173.344 159.004 176.420 1.00 114.26 ? 247 SER A OG  1 
ATOM   5536  N N   . THR E  3  253 ? 171.553 160.421 173.591 1.00 116.65 ? 248 THR A N   1 
ATOM   5537  C CA  . THR E  3  253 ? 170.195 160.909 173.426 1.00 116.65 ? 248 THR A CA  1 
ATOM   5538  C C   . THR E  3  253 ? 169.232 159.970 174.131 1.00 116.65 ? 248 THR A C   1 
ATOM   5539  O O   . THR E  3  253 ? 168.576 160.384 175.105 1.00 116.65 ? 248 THR A O   1 
ATOM   5540  C CB  . THR E  3  253 ? 169.871 161.080 171.937 1.00 116.65 ? 248 THR A CB  1 
ATOM   5541  O OG1 . THR E  3  253 ? 170.348 159.944 171.205 1.00 116.65 ? 248 THR A OG1 1 
ATOM   5542  C CG2 . THR E  3  253 ? 170.509 162.347 171.399 1.00 116.65 ? 248 THR A CG2 1 
ATOM   5543  N N   . GLN E  3  254 ? 169.121 158.700 173.716 1.00 118.33 ? 249 GLN A N   1 
ATOM   5544  C CA  . GLN E  3  254 ? 167.991 157.868 174.131 1.00 118.33 ? 249 GLN A CA  1 
ATOM   5545  C C   . GLN E  3  254 ? 168.412 156.662 174.959 1.00 118.33 ? 249 GLN A C   1 
ATOM   5546  O O   . GLN E  3  254 ? 167.624 156.210 175.796 1.00 118.33 ? 249 GLN A O   1 
ATOM   5547  C CB  . GLN E  3  254 ? 167.196 157.419 172.903 1.00 118.33 ? 249 GLN A CB  1 
ATOM   5548  C CG  . GLN E  3  254 ? 167.969 156.601 171.894 1.00 118.33 ? 249 GLN A CG  1 
ATOM   5549  C CD  . GLN E  3  254 ? 167.117 156.220 170.699 1.00 118.33 ? 249 GLN A CD  1 
ATOM   5550  O OE1 . GLN E  3  254 ? 166.604 155.105 170.616 1.00 118.33 ? 249 GLN A OE1 1 
ATOM   5551  N NE2 . GLN E  3  254 ? 166.960 157.151 169.768 1.00 118.33 ? 249 GLN A NE2 1 
ATOM   5552  N N   . LEU E  3  255 ? 169.614 156.130 174.752 1.00 113.41 ? 250 LEU A N   1 
ATOM   5553  C CA  . LEU E  3  255 ? 170.176 155.109 175.624 1.00 113.41 ? 250 LEU A CA  1 
ATOM   5554  C C   . LEU E  3  255 ? 171.243 155.737 176.510 1.00 113.41 ? 250 LEU A C   1 
ATOM   5555  O O   . LEU E  3  255 ? 171.948 156.659 176.089 1.00 113.41 ? 250 LEU A O   1 
ATOM   5556  C CB  . LEU E  3  255 ? 170.776 153.945 174.831 1.00 113.41 ? 250 LEU A CB  1 
ATOM   5557  C CG  . LEU E  3  255 ? 169.944 153.293 173.724 1.00 113.41 ? 250 LEU A CG  1 
ATOM   5558  C CD1 . LEU E  3  255 ? 170.788 152.242 173.029 1.00 113.41 ? 250 LEU A CD1 1 
ATOM   5559  C CD2 . LEU E  3  255 ? 168.661 152.669 174.252 1.00 113.41 ? 250 LEU A CD2 1 
ATOM   5560  N N   . LEU E  3  256 ? 171.354 155.228 177.735 1.00 111.73 ? 251 LEU A N   1 
ATOM   5561  C CA  . LEU E  3  256 ? 172.238 155.776 178.756 1.00 111.73 ? 251 LEU A CA  1 
ATOM   5562  C C   . LEU E  3  256 ? 173.491 154.913 178.844 1.00 111.73 ? 251 LEU A C   1 
ATOM   5563  O O   . LEU E  3  256 ? 173.396 153.703 179.076 1.00 111.73 ? 251 LEU A O   1 
ATOM   5564  C CB  . LEU E  3  256 ? 171.520 155.820 180.104 1.00 111.73 ? 251 LEU A CB  1 
ATOM   5565  C CG  . LEU E  3  256 ? 172.023 156.758 181.202 1.00 111.73 ? 251 LEU A CG  1 
ATOM   5566  C CD1 . LEU E  3  256 ? 172.202 158.181 180.712 1.00 111.73 ? 251 LEU A CD1 1 
ATOM   5567  C CD2 . LEU E  3  256 ? 171.082 156.724 182.387 1.00 111.73 ? 251 LEU A CD2 1 
ATOM   5568  N N   . LEU E  3  257 ? 174.657 155.536 178.679 1.00 112.30 ? 252 LEU A N   1 
ATOM   5569  C CA  . LEU E  3  257 ? 175.911 154.832 178.443 1.00 112.30 ? 252 LEU A CA  1 
ATOM   5570  C C   . LEU E  3  257 ? 176.922 155.079 179.553 1.00 112.30 ? 252 LEU A C   1 
ATOM   5571  O O   . LEU E  3  257 ? 176.988 156.168 180.126 1.00 112.30 ? 252 LEU A O   1 
ATOM   5572  C CB  . LEU E  3  257 ? 176.532 155.263 177.114 1.00 112.30 ? 252 LEU A CB  1 
ATOM   5573  C CG  . LEU E  3  257 ? 175.960 154.627 175.852 1.00 112.30 ? 252 LEU A CG  1 
ATOM   5574  C CD1 . LEU E  3  257 ? 174.513 155.025 175.648 1.00 112.30 ? 252 LEU A CD1 1 
ATOM   5575  C CD2 . LEU E  3  257 ? 176.807 155.019 174.651 1.00 112.30 ? 252 LEU A CD2 1 
ATOM   5576  N N   . ASN E  3  258 ? 177.716 154.041 179.833 1.00 113.79 ? 253 ASN A N   1 
ATOM   5577  C CA  . ASN E  3  258 ? 178.922 154.132 180.663 1.00 113.79 ? 253 ASN A CA  1 
ATOM   5578  C C   . ASN E  3  258 ? 178.635 154.786 182.014 1.00 113.79 ? 253 ASN A C   1 
ATOM   5579  O O   . ASN E  3  258 ? 179.439 155.556 182.542 1.00 113.79 ? 253 ASN A O   1 
ATOM   5580  C CB  . ASN E  3  258 ? 180.036 154.873 179.914 1.00 113.79 ? 253 ASN A CB  1 
ATOM   5581  C CG  . ASN E  3  258 ? 180.716 154.005 178.871 1.00 113.79 ? 253 ASN A CG  1 
ATOM   5582  O OD1 . ASN E  3  258 ? 180.077 153.186 178.214 1.00 113.79 ? 253 ASN A OD1 1 
ATOM   5583  N ND2 . ASN E  3  258 ? 182.024 154.181 178.719 1.00 113.79 ? 253 ASN A ND2 1 
ATOM   5584  N N   . GLY E  3  259 ? 177.471 154.470 182.582 1.00 112.31 ? 254 GLY A N   1 
ATOM   5585  C CA  . GLY E  3  259 ? 177.070 154.974 183.873 1.00 112.31 ? 254 GLY A CA  1 
ATOM   5586  C C   . GLY E  3  259 ? 177.238 153.942 184.972 1.00 112.31 ? 254 GLY A C   1 
ATOM   5587  O O   . GLY E  3  259 ? 177.775 152.852 184.772 1.00 112.31 ? 254 GLY A O   1 
ATOM   5588  N N   . SER E  3  260 ? 176.774 154.315 186.159 1.00 114.17 ? 255 SER A N   1 
ATOM   5589  C CA  . SER E  3  260 ? 176.679 153.355 187.244 1.00 114.17 ? 255 SER A CA  1 
ATOM   5590  C C   . SER E  3  260 ? 175.512 152.410 186.986 1.00 114.17 ? 255 SER A C   1 
ATOM   5591  O O   . SER E  3  260 ? 174.555 152.744 186.283 1.00 114.17 ? 255 SER A O   1 
ATOM   5592  C CB  . SER E  3  260 ? 176.500 154.068 188.583 1.00 114.17 ? 255 SER A CB  1 
ATOM   5593  O OG  . SER E  3  260 ? 177.505 155.048 188.772 1.00 114.17 ? 255 SER A OG  1 
ATOM   5594  N N   . LEU E  3  261 ? 175.595 151.215 187.570 1.00 112.15 ? 256 LEU A N   1 
ATOM   5595  C CA  . LEU E  3  261 ? 174.610 150.164 187.305 1.00 112.15 ? 256 LEU A CA  1 
ATOM   5596  C C   . LEU E  3  261 ? 173.470 150.234 188.320 1.00 112.15 ? 256 LEU A C   1 
ATOM   5597  O O   . LEU E  3  261 ? 173.072 149.238 188.925 1.00 112.15 ? 256 LEU A O   1 
ATOM   5598  C CB  . LEU E  3  261 ? 175.274 148.796 187.325 1.00 112.15 ? 256 LEU A CB  1 
ATOM   5599  C CG  . LEU E  3  261 ? 176.431 148.618 186.347 1.00 112.15 ? 256 LEU A CG  1 
ATOM   5600  C CD1 . LEU E  3  261 ? 177.763 148.705 187.069 1.00 112.15 ? 256 LEU A CD1 1 
ATOM   5601  C CD2 . LEU E  3  261 ? 176.286 147.299 185.612 1.00 112.15 ? 256 LEU A CD2 1 
ATOM   5602  N N   . ALA E  3  262 ? 172.922 151.442 188.467 1.00 117.94 ? 257 ALA A N   1 
ATOM   5603  C CA  . ALA E  3  262 ? 171.741 151.659 189.291 1.00 117.94 ? 257 ALA A CA  1 
ATOM   5604  C C   . ALA E  3  262 ? 171.988 151.176 190.721 1.00 117.94 ? 257 ALA A C   1 
ATOM   5605  O O   . ALA E  3  262 ? 173.023 151.502 191.310 1.00 117.94 ? 257 ALA A O   1 
ATOM   5606  C CB  . ALA E  3  262 ? 170.548 150.957 188.637 1.00 117.94 ? 257 ALA A CB  1 
ATOM   5607  N N   . GLU E  3  263 ? 171.057 150.405 191.287 1.00 126.09 ? 258 GLU A N   1 
ATOM   5608  C CA  . GLU E  3  263 ? 171.273 149.661 192.517 1.00 126.09 ? 258 GLU A CA  1 
ATOM   5609  C C   . GLU E  3  263 ? 170.942 148.203 192.219 1.00 126.09 ? 258 GLU A C   1 
ATOM   5610  O O   . GLU E  3  263 ? 170.832 147.803 191.056 1.00 126.09 ? 258 GLU A O   1 
ATOM   5611  C CB  . GLU E  3  263 ? 170.434 150.246 193.661 1.00 126.09 ? 258 GLU A CB  1 
ATOM   5612  C CG  . GLU E  3  263 ? 170.806 151.683 194.016 1.00 126.09 ? 258 GLU A CG  1 
ATOM   5613  C CD  . GLU E  3  263 ? 172.201 151.802 194.597 1.00 126.09 ? 258 GLU A CD  1 
ATOM   5614  O OE1 . GLU E  3  263 ? 172.656 150.848 195.262 1.00 126.09 ? 258 GLU A OE1 1 
ATOM   5615  O OE2 . GLU E  3  263 ? 172.844 152.853 194.390 1.00 126.09 ? 258 GLU A OE2 1 
ATOM   5616  N N   . GLY E  3  264 ? 170.812 147.393 193.273 1.00 123.04 ? 259 GLY A N   1 
ATOM   5617  C CA  . GLY E  3  264 ? 170.530 145.979 193.080 1.00 123.04 ? 259 GLY A CA  1 
ATOM   5618  C C   . GLY E  3  264 ? 169.263 145.714 192.289 1.00 123.04 ? 259 GLY A C   1 
ATOM   5619  O O   . GLY E  3  264 ? 169.181 144.721 191.561 1.00 123.04 ? 259 GLY A O   1 
ATOM   5620  N N   . GLU E  3  265 ? 168.274 146.596 192.405 1.00 124.76 ? 260 GLU A N   1 
ATOM   5621  C CA  . GLU E  3  265 ? 167.007 146.479 191.699 1.00 124.76 ? 260 GLU A CA  1 
ATOM   5622  C C   . GLU E  3  265 ? 166.925 147.534 190.602 1.00 124.76 ? 260 GLU A C   1 
ATOM   5623  O O   . GLU E  3  265 ? 167.472 148.631 190.728 1.00 124.76 ? 260 GLU A O   1 
ATOM   5624  C CB  . GLU E  3  265 ? 165.837 146.627 192.682 1.00 124.76 ? 260 GLU A CB  1 
ATOM   5625  C CG  . GLU E  3  265 ? 164.415 146.600 192.092 1.00 124.76 ? 260 GLU A CG  1 
ATOM   5626  C CD  . GLU E  3  265 ? 163.989 145.240 191.559 1.00 124.76 ? 260 GLU A CD  1 
ATOM   5627  O OE1 . GLU E  3  265 ? 162.767 145.026 191.416 1.00 124.76 ? 260 GLU A OE1 1 
ATOM   5628  O OE2 . GLU E  3  265 ? 164.855 144.385 191.286 1.00 124.76 ? 260 GLU A OE2 1 
ATOM   5629  N N   . ILE E  3  266 ? 166.251 147.177 189.509 1.00 120.41 ? 261 ILE A N   1 
ATOM   5630  C CA  . ILE E  3  266 ? 165.993 148.130 188.436 1.00 120.41 ? 261 ILE A CA  1 
ATOM   5631  C C   . ILE E  3  266 ? 165.030 149.191 188.944 1.00 120.41 ? 261 ILE A C   1 
ATOM   5632  O O   . ILE E  3  266 ? 163.996 148.869 189.541 1.00 120.41 ? 261 ILE A O   1 
ATOM   5633  C CB  . ILE E  3  266 ? 165.423 147.410 187.205 1.00 120.41 ? 261 ILE A CB  1 
ATOM   5634  C CG1 . ILE E  3  266 ? 166.470 146.462 186.608 1.00 120.41 ? 261 ILE A CG1 1 
ATOM   5635  C CG2 . ILE E  3  266 ? 164.904 148.426 186.176 1.00 120.41 ? 261 ILE A CG2 1 
ATOM   5636  C CD1 . ILE E  3  266 ? 165.907 145.477 185.616 1.00 120.41 ? 261 ILE A CD1 1 
ATOM   5637  N N   . ILE E  3  267 ? 165.353 150.460 188.699 1.00 121.39 ? 262 ILE A N   1 
ATOM   5638  C CA  . ILE E  3  267 ? 164.593 151.576 189.257 1.00 121.39 ? 262 ILE A CA  1 
ATOM   5639  C C   . ILE E  3  267 ? 164.132 152.474 188.120 1.00 121.39 ? 262 ILE A C   1 
ATOM   5640  O O   . ILE E  3  267 ? 164.938 152.879 187.279 1.00 121.39 ? 262 ILE A O   1 
ATOM   5641  C CB  . ILE E  3  267 ? 165.420 152.369 190.289 1.00 121.39 ? 262 ILE A CB  1 
ATOM   5642  C CG1 . ILE E  3  267 ? 165.772 151.470 191.482 1.00 121.39 ? 262 ILE A CG1 1 
ATOM   5643  C CG2 . ILE E  3  267 ? 164.636 153.604 190.773 1.00 121.39 ? 262 ILE A CG2 1 
ATOM   5644  C CD1 . ILE E  3  267 ? 166.803 152.046 192.446 1.00 121.39 ? 262 ILE A CD1 1 
ATOM   5645  N N   . ILE E  3  268 ? 162.845 152.803 188.113 1.00 119.06 ? 263 ILE A N   1 
ATOM   5646  C CA  . ILE E  3  268 ? 162.270 153.746 187.161 1.00 119.06 ? 263 ILE A CA  1 
ATOM   5647  C C   . ILE E  3  268 ? 161.936 155.017 187.922 1.00 119.06 ? 263 ILE A C   1 
ATOM   5648  O O   . ILE E  3  268 ? 161.185 154.984 188.904 1.00 119.06 ? 263 ILE A O   1 
ATOM   5649  C CB  . ILE E  3  268 ? 161.039 153.165 186.449 1.00 119.06 ? 263 ILE A CB  1 
ATOM   5650  C CG1 . ILE E  3  268 ? 161.459 151.954 185.607 1.00 119.06 ? 263 ILE A CG1 1 
ATOM   5651  C CG2 . ILE E  3  268 ? 160.361 154.224 185.571 1.00 119.06 ? 263 ILE A CG2 1 
ATOM   5652  C CD1 . ILE E  3  268 ? 161.410 150.652 186.330 1.00 119.06 ? 263 ILE A CD1 1 
ATOM   5653  N N   . ARG E  3  269 ? 162.495 156.132 187.461 1.00 121.06 ? 264 ARG A N   1 
ATOM   5654  C CA  . ARG E  3  269 ? 162.365 157.424 188.111 1.00 121.06 ? 264 ARG A CA  1 
ATOM   5655  C C   . ARG E  3  269 ? 161.654 158.403 187.188 1.00 121.06 ? 264 ARG A C   1 
ATOM   5656  O O   . ARG E  3  269 ? 161.912 158.446 185.976 1.00 121.06 ? 264 ARG A O   1 
ATOM   5657  C CB  . ARG E  3  269 ? 163.737 157.962 188.519 1.00 121.06 ? 264 ARG A CB  1 
ATOM   5658  C CG  . ARG E  3  269 ? 164.475 157.020 189.459 1.00 121.06 ? 264 ARG A CG  1 
ATOM   5659  C CD  . ARG E  3  269 ? 165.497 157.734 190.332 1.00 121.06 ? 264 ARG A CD  1 
ATOM   5660  N NE  . ARG E  3  269 ? 165.989 156.865 191.400 1.00 121.06 ? 264 ARG A NE  1 
ATOM   5661  C CZ  . ARG E  3  269 ? 167.066 156.090 191.335 1.00 121.06 ? 264 ARG A CZ  1 
ATOM   5662  N NH1 . ARG E  3  269 ? 167.835 156.049 190.260 1.00 121.06 ? 264 ARG A NH1 1 
ATOM   5663  N NH2 . ARG E  3  269 ? 167.376 155.325 192.378 1.00 121.06 ? 264 ARG A NH2 1 
ATOM   5664  N N   . SER E  3  270 ? 160.747 159.175 187.779 1.00 123.87 ? 265 SER A N   1 
ATOM   5665  C CA  . SER E  3  270 ? 159.940 160.149 187.065 1.00 123.87 ? 265 SER A CA  1 
ATOM   5666  C C   . SER E  3  270 ? 159.511 161.225 188.047 1.00 123.87 ? 265 SER A C   1 
ATOM   5667  O O   . SER E  3  270 ? 159.250 160.942 189.218 1.00 123.87 ? 265 SER A O   1 
ATOM   5668  C CB  . SER E  3  270 ? 158.709 159.504 186.431 1.00 123.87 ? 265 SER A CB  1 
ATOM   5669  O OG  . SER E  3  270 ? 157.960 160.456 185.697 1.00 123.87 ? 265 SER A OG  1 
ATOM   5670  N N   . GLU E  3  271 ? 159.440 162.466 187.566 1.00 128.99 ? 266 GLU A N   1 
ATOM   5671  C CA  . GLU E  3  271 ? 158.879 163.526 188.395 1.00 128.99 ? 266 GLU A CA  1 
ATOM   5672  C C   . GLU E  3  271 ? 157.383 163.315 188.577 1.00 128.99 ? 266 GLU A C   1 
ATOM   5673  O O   . GLU E  3  271 ? 156.802 163.740 189.582 1.00 128.99 ? 266 GLU A O   1 
ATOM   5674  C CB  . GLU E  3  271 ? 159.166 164.892 187.775 1.00 128.99 ? 266 GLU A CB  1 
ATOM   5675  C CG  . GLU E  3  271 ? 158.885 166.063 188.708 1.00 128.99 ? 266 GLU A CG  1 
ATOM   5676  C CD  . GLU E  3  271 ? 159.369 167.391 188.151 1.00 128.99 ? 266 GLU A CD  1 
ATOM   5677  O OE1 . GLU E  3  271 ? 160.045 167.392 187.100 1.00 128.99 ? 266 GLU A OE1 1 
ATOM   5678  O OE2 . GLU E  3  271 ? 159.072 168.436 188.766 1.00 128.99 ? 266 GLU A OE2 1 
ATOM   5679  N N   . ASN E  3  272 ? 156.747 162.662 187.609 1.00 130.87 ? 267 ASN A N   1 
ATOM   5680  C CA  . ASN E  3  272 ? 155.369 162.206 187.743 1.00 130.87 ? 267 ASN A CA  1 
ATOM   5681  C C   . ASN E  3  272 ? 155.202 161.052 186.768 1.00 130.87 ? 267 ASN A C   1 
ATOM   5682  O O   . ASN E  3  272 ? 155.222 161.266 185.552 1.00 130.87 ? 267 ASN A O   1 
ATOM   5683  C CB  . ASN E  3  272 ? 154.380 163.329 187.454 1.00 130.87 ? 267 ASN A CB  1 
ATOM   5684  C CG  . ASN E  3  272 ? 152.943 162.940 187.761 1.00 130.87 ? 267 ASN A CG  1 
ATOM   5685  O OD1 . ASN E  3  272 ? 152.458 161.899 187.320 1.00 130.87 ? 267 ASN A OD1 1 
ATOM   5686  N ND2 . ASN E  3  272 ? 152.253 163.783 188.522 1.00 130.87 ? 267 ASN A ND2 1 
ATOM   5687  N N   . ILE E  3  273 ? 155.045 159.838 187.299 1.00 128.77 ? 268 ILE A N   1 
ATOM   5688  C CA  . ILE E  3  273 ? 154.925 158.666 186.436 1.00 128.77 ? 268 ILE A CA  1 
ATOM   5689  C C   . ILE E  3  273 ? 153.685 158.771 185.558 1.00 128.77 ? 268 ILE A C   1 
ATOM   5690  O O   . ILE E  3  273 ? 153.664 158.272 184.426 1.00 128.77 ? 268 ILE A O   1 
ATOM   5691  C CB  . ILE E  3  273 ? 154.935 157.370 187.277 1.00 128.77 ? 268 ILE A CB  1 
ATOM   5692  C CG1 . ILE E  3  273 ? 153.803 157.332 188.315 1.00 128.77 ? 268 ILE A CG1 1 
ATOM   5693  C CG2 . ILE E  3  273 ? 156.272 157.196 187.980 1.00 128.77 ? 268 ILE A CG2 1 
ATOM   5694  C CD1 . ILE E  3  273 ? 153.425 155.930 188.736 1.00 128.77 ? 268 ILE A CD1 1 
ATOM   5695  N N   . THR E  3  274 ? 152.634 159.425 186.058 1.00 135.63 ? 269 THR A N   1 
ATOM   5696  C CA  . THR E  3  274 ? 151.390 159.502 185.301 1.00 135.63 ? 269 THR A CA  1 
ATOM   5697  C C   . THR E  3  274 ? 151.501 160.491 184.148 1.00 135.63 ? 269 THR A C   1 
ATOM   5698  O O   . THR E  3  274 ? 151.053 160.202 183.032 1.00 135.63 ? 269 THR A O   1 
ATOM   5699  C CB  . THR E  3  274 ? 150.237 159.893 186.225 1.00 135.63 ? 269 THR A CB  1 
ATOM   5700  O OG1 . THR E  3  274 ? 150.206 159.011 187.354 1.00 135.63 ? 269 THR A OG1 1 
ATOM   5701  C CG2 . THR E  3  274 ? 148.910 159.804 185.488 1.00 135.63 ? 269 THR A CG2 1 
ATOM   5702  N N   . ASN E  3  275 ? 152.095 161.657 184.392 1.00 131.53 ? 270 ASN A N   1 
ATOM   5703  C CA  . ASN E  3  275 ? 152.099 162.715 183.391 1.00 131.53 ? 270 ASN A CA  1 
ATOM   5704  C C   . ASN E  3  275 ? 152.946 162.314 182.192 1.00 131.53 ? 270 ASN A C   1 
ATOM   5705  O O   . ASN E  3  275 ? 154.039 161.760 182.345 1.00 131.53 ? 270 ASN A O   1 
ATOM   5706  C CB  . ASN E  3  275 ? 152.625 164.015 183.993 1.00 131.53 ? 270 ASN A CB  1 
ATOM   5707  C CG  . ASN E  3  275 ? 151.644 164.651 184.955 1.00 131.53 ? 270 ASN A CG  1 
ATOM   5708  O OD1 . ASN E  3  275 ? 150.430 164.529 184.794 1.00 131.53 ? 270 ASN A OD1 1 
ATOM   5709  N ND2 . ASN E  3  275 ? 152.166 165.352 185.954 1.00 131.53 ? 270 ASN A ND2 1 
ATOM   5710  N N   . ASN E  3  276 ? 152.438 162.598 180.997 1.00 130.25 ? 271 ASN A N   1 
ATOM   5711  C CA  . ASN E  3  276 ? 153.138 162.296 179.758 1.00 130.25 ? 271 ASN A CA  1 
ATOM   5712  C C   . ASN E  3  276 ? 154.163 163.357 179.380 1.00 130.25 ? 271 ASN A C   1 
ATOM   5713  O O   . ASN E  3  276 ? 154.991 163.108 178.498 1.00 130.25 ? 271 ASN A O   1 
ATOM   5714  C CB  . ASN E  3  276 ? 152.126 162.131 178.621 1.00 130.25 ? 271 ASN A CB  1 
ATOM   5715  C CG  . ASN E  3  276 ? 151.186 160.964 178.847 1.00 130.25 ? 271 ASN A CG  1 
ATOM   5716  O OD1 . ASN E  3  276 ? 151.538 159.988 179.510 1.00 130.25 ? 271 ASN A OD1 1 
ATOM   5717  N ND2 . ASN E  3  276 ? 149.983 161.057 178.295 1.00 130.25 ? 271 ASN A ND2 1 
ATOM   5718  N N   . VAL E  3  277 ? 154.131 164.527 180.016 1.00 129.32 ? 272 VAL A N   1 
ATOM   5719  C CA  . VAL E  3  277 ? 155.131 165.547 179.717 1.00 129.32 ? 272 VAL A CA  1 
ATOM   5720  C C   . VAL E  3  277 ? 156.500 165.122 180.233 1.00 129.32 ? 272 VAL A C   1 
ATOM   5721  O O   . VAL E  3  277 ? 157.520 165.363 179.579 1.00 129.32 ? 272 VAL A O   1 
ATOM   5722  C CB  . VAL E  3  277 ? 154.707 166.923 180.281 1.00 129.32 ? 272 VAL A CB  1 
ATOM   5723  C CG1 . VAL E  3  277 ? 154.410 166.878 181.784 1.00 129.32 ? 272 VAL A CG1 1 
ATOM   5724  C CG2 . VAL E  3  277 ? 155.773 167.976 179.985 1.00 129.32 ? 272 VAL A CG2 1 
ATOM   5725  N N   . LYS E  3  278 ? 156.553 164.482 181.397 1.00 129.66 ? 273 LYS A N   1 
ATOM   5726  C CA  . LYS E  3  278 ? 157.831 164.188 182.026 1.00 129.66 ? 273 LYS A CA  1 
ATOM   5727  C C   . LYS E  3  278 ? 158.504 162.985 181.382 1.00 129.66 ? 273 LYS A C   1 
ATOM   5728  O O   . LYS E  3  278 ? 157.870 161.969 181.080 1.00 129.66 ? 273 LYS A O   1 
ATOM   5729  C CB  . LYS E  3  278 ? 157.659 163.926 183.522 1.00 129.66 ? 273 LYS A CB  1 
ATOM   5730  C CG  . LYS E  3  278 ? 157.073 165.075 184.344 1.00 129.66 ? 273 LYS A CG  1 
ATOM   5731  C CD  . LYS E  3  278 ? 158.030 166.258 184.504 1.00 129.66 ? 273 LYS A CD  1 
ATOM   5732  C CE  . LYS E  3  278 ? 157.818 167.341 183.448 1.00 129.66 ? 273 LYS A CE  1 
ATOM   5733  N NZ  . LYS E  3  278 ? 158.687 168.522 183.694 1.00 129.66 ? 273 LYS A NZ  1 
ATOM   5734  N N   . THR E  3  279 ? 159.809 163.116 181.179 1.00 120.38 ? 274 THR A N   1 
ATOM   5735  C CA  . THR E  3  279 ? 160.642 162.006 180.753 1.00 120.38 ? 274 THR A CA  1 
ATOM   5736  C C   . THR E  3  279 ? 160.680 160.941 181.838 1.00 120.38 ? 274 THR A C   1 
ATOM   5737  O O   . THR E  3  279 ? 160.598 161.249 183.030 1.00 120.38 ? 274 THR A O   1 
ATOM   5738  C CB  . THR E  3  279 ? 162.056 162.502 180.461 1.00 120.38 ? 274 THR A CB  1 
ATOM   5739  O OG1 . THR E  3  279 ? 162.003 163.566 179.504 1.00 120.38 ? 274 THR A OG1 1 
ATOM   5740  C CG2 . THR E  3  279 ? 162.928 161.388 179.933 1.00 120.38 ? 274 THR A CG2 1 
ATOM   5741  N N   . ILE E  3  280 ? 160.799 159.685 181.420 1.00 121.12 ? 275 ILE A N   1 
ATOM   5742  C CA  . ILE E  3  280 ? 160.914 158.551 182.330 1.00 121.12 ? 275 ILE A CA  1 
ATOM   5743  C C   . ILE E  3  280 ? 162.319 157.993 182.177 1.00 121.12 ? 275 ILE A C   1 
ATOM   5744  O O   . ILE E  3  280 ? 162.750 157.689 181.057 1.00 121.12 ? 275 ILE A O   1 
ATOM   5745  C CB  . ILE E  3  280 ? 159.859 157.475 182.032 1.00 121.12 ? 275 ILE A CB  1 
ATOM   5746  C CG1 . ILE E  3  280 ? 158.449 158.081 181.933 1.00 121.12 ? 275 ILE A CG1 1 
ATOM   5747  C CG2 . ILE E  3  280 ? 159.898 156.384 183.094 1.00 121.12 ? 275 ILE A CG2 1 
ATOM   5748  C CD1 . ILE E  3  280 ? 157.966 158.809 183.175 1.00 121.12 ? 275 ILE A CD1 1 
ATOM   5749  N N   . LEU E  3  281 ? 163.043 157.870 183.288 1.00 119.97 ? 276 LEU A N   1 
ATOM   5750  C CA  . LEU E  3  281 ? 164.387 157.312 183.283 1.00 119.97 ? 276 LEU A CA  1 
ATOM   5751  C C   . LEU E  3  281 ? 164.345 155.906 183.854 1.00 119.97 ? 276 LEU A C   1 
ATOM   5752  O O   . LEU E  3  281 ? 163.755 155.679 184.912 1.00 119.97 ? 276 LEU A O   1 
ATOM   5753  C CB  . LEU E  3  281 ? 165.350 158.171 184.101 1.00 119.97 ? 276 LEU A CB  1 
ATOM   5754  C CG  . LEU E  3  281 ? 165.403 159.654 183.741 1.00 119.97 ? 276 LEU A CG  1 
ATOM   5755  C CD1 . LEU E  3  281 ? 166.369 160.377 184.659 1.00 119.97 ? 276 LEU A CD1 1 
ATOM   5756  C CD2 . LEU E  3  281 ? 165.805 159.845 182.290 1.00 119.97 ? 276 LEU A CD2 1 
ATOM   5757  N N   . VAL E  3  282 ? 164.964 154.965 183.150 1.00 118.03 ? 277 VAL A N   1 
ATOM   5758  C CA  . VAL E  3  282 ? 165.062 153.580 183.595 1.00 118.03 ? 277 VAL A CA  1 
ATOM   5759  C C   . VAL E  3  282 ? 166.519 153.324 183.931 1.00 118.03 ? 277 VAL A C   1 
ATOM   5760  O O   . VAL E  3  282 ? 167.403 153.617 183.120 1.00 118.03 ? 277 VAL A O   1 
ATOM   5761  C CB  . VAL E  3  282 ? 164.559 152.603 182.524 1.00 118.03 ? 277 VAL A CB  1 
ATOM   5762  C CG1 . VAL E  3  282 ? 164.761 151.155 182.964 1.00 118.03 ? 277 VAL A CG1 1 
ATOM   5763  C CG2 . VAL E  3  282 ? 163.097 152.871 182.200 1.00 118.03 ? 277 VAL A CG2 1 
ATOM   5764  N N   . HIS E  3  283 ? 166.762 152.773 185.117 1.00 119.77 ? 278 HIS A N   1 
ATOM   5765  C CA  . HIS E  3  283 ? 168.090 152.513 185.655 1.00 119.77 ? 278 HIS A CA  1 
ATOM   5766  C C   . HIS E  3  283 ? 168.234 151.008 185.810 1.00 119.77 ? 278 HIS A C   1 
ATOM   5767  O O   . HIS E  3  283 ? 167.557 150.400 186.652 1.00 119.77 ? 278 HIS A O   1 
ATOM   5768  C CB  . HIS E  3  283 ? 168.254 153.207 187.001 1.00 119.77 ? 278 HIS A CB  1 
ATOM   5769  C CG  . HIS E  3  283 ? 168.196 154.694 186.922 1.00 119.77 ? 278 HIS A CG  1 
ATOM   5770  N ND1 . HIS E  3  283 ? 169.239 155.456 186.445 1.00 119.77 ? 278 HIS A ND1 1 
ATOM   5771  C CD2 . HIS E  3  283 ? 167.196 155.558 187.211 1.00 119.77 ? 278 HIS A CD2 1 
ATOM   5772  C CE1 . HIS E  3  283 ? 168.898 156.731 186.485 1.00 119.77 ? 278 HIS A CE1 1 
ATOM   5773  N NE2 . HIS E  3  283 ? 167.664 156.821 186.944 1.00 119.77 ? 278 HIS A NE2 1 
ATOM   5774  N N   . LEU E  3  284 ? 169.123 150.419 185.015 1.00 117.02 ? 279 LEU A N   1 
ATOM   5775  C CA  . LEU E  3  284 ? 169.309 148.978 184.987 1.00 117.02 ? 279 LEU A CA  1 
ATOM   5776  C C   . LEU E  3  284 ? 170.339 148.544 186.020 1.00 117.02 ? 279 LEU A C   1 
ATOM   5777  O O   . LEU E  3  284 ? 171.369 149.195 186.216 1.00 117.02 ? 279 LEU A O   1 
ATOM   5778  C CB  . LEU E  3  284 ? 169.756 148.516 183.599 1.00 117.02 ? 279 LEU A CB  1 
ATOM   5779  C CG  . LEU E  3  284 ? 168.830 148.867 182.435 1.00 117.02 ? 279 LEU A CG  1 
ATOM   5780  C CD1 . LEU E  3  284 ? 169.498 148.540 181.115 1.00 117.02 ? 279 LEU A CD1 1 
ATOM   5781  C CD2 . LEU E  3  284 ? 167.506 148.135 182.555 1.00 117.02 ? 279 LEU A CD2 1 
ATOM   5782  N N   . ASN E  3  285 ? 170.049 147.426 186.681 1.00 116.88 ? 280 ASN A N   1 
ATOM   5783  C CA  . ASN E  3  285 ? 170.974 146.810 187.621 1.00 116.88 ? 280 ASN A CA  1 
ATOM   5784  C C   . ASN E  3  285 ? 171.994 145.910 186.932 1.00 116.88 ? 280 ASN A C   1 
ATOM   5785  O O   . ASN E  3  285 ? 172.876 145.368 187.605 1.00 116.88 ? 280 ASN A O   1 
ATOM   5786  C CB  . ASN E  3  285 ? 170.204 146.017 188.680 1.00 116.88 ? 280 ASN A CB  1 
ATOM   5787  C CG  . ASN E  3  285 ? 169.392 144.882 188.091 1.00 116.88 ? 280 ASN A CG  1 
ATOM   5788  O OD1 . ASN E  3  285 ? 169.206 144.804 186.878 1.00 116.88 ? 280 ASN A OD1 1 
ATOM   5789  N ND2 . ASN E  3  285 ? 168.895 144.001 188.951 1.00 116.88 ? 280 ASN A ND2 1 
ATOM   5790  N N   . GLU E  3  286 ? 171.891 145.733 185.614 1.00 118.60 ? 281 GLU A N   1 
ATOM   5791  C CA  . GLU E  3  286 ? 172.863 144.978 184.838 1.00 118.60 ? 281 GLU A CA  1 
ATOM   5792  C C   . GLU E  3  286 ? 173.163 145.733 183.554 1.00 118.60 ? 281 GLU A C   1 
ATOM   5793  O O   . GLU E  3  286 ? 172.250 146.232 182.891 1.00 118.60 ? 281 GLU A O   1 
ATOM   5794  C CB  . GLU E  3  286 ? 172.349 143.574 184.499 1.00 118.60 ? 281 GLU A CB  1 
ATOM   5795  C CG  . GLU E  3  286 ? 172.069 142.704 185.706 1.00 118.60 ? 281 GLU A CG  1 
ATOM   5796  C CD  . GLU E  3  286 ? 171.574 141.326 185.319 1.00 118.60 ? 281 GLU A CD  1 
ATOM   5797  O OE1 . GLU E  3  286 ? 171.486 141.045 184.104 1.00 118.60 ? 281 GLU A OE1 1 
ATOM   5798  O OE2 . GLU E  3  286 ? 171.274 140.523 186.228 1.00 118.60 ? 281 GLU A OE2 1 
ATOM   5799  N N   . SER E  3  287 ? 174.441 145.812 183.208 1.00 114.94 ? 282 SER A N   1 
ATOM   5800  C CA  . SER E  3  287 ? 174.845 146.473 181.979 1.00 114.94 ? 282 SER A CA  1 
ATOM   5801  C C   . SER E  3  287 ? 174.516 145.597 180.779 1.00 114.94 ? 282 SER A C   1 
ATOM   5802  O O   . SER E  3  287 ? 174.469 144.368 180.880 1.00 114.94 ? 282 SER A O   1 
ATOM   5803  C CB  . SER E  3  287 ? 176.340 146.781 182.006 1.00 114.94 ? 282 SER A CB  1 
ATOM   5804  O OG  . SER E  3  287 ? 177.096 145.597 182.190 1.00 114.94 ? 282 SER A OG  1 
ATOM   5805  N N   . VAL E  3  288 ? 174.275 146.241 179.638 1.00 115.70 ? 283 VAL A N   1 
ATOM   5806  C CA  . VAL E  3  288 ? 174.092 145.549 178.363 1.00 115.70 ? 283 VAL A CA  1 
ATOM   5807  C C   . VAL E  3  288 ? 175.230 145.964 177.443 1.00 115.70 ? 283 VAL A C   1 
ATOM   5808  O O   . VAL E  3  288 ? 175.432 147.158 177.197 1.00 115.70 ? 283 VAL A O   1 
ATOM   5809  C CB  . VAL E  3  288 ? 172.727 145.855 177.727 1.00 115.70 ? 283 VAL A CB  1 
ATOM   5810  C CG1 . VAL E  3  288 ? 172.539 145.045 176.449 1.00 115.70 ? 283 VAL A CG1 1 
ATOM   5811  C CG2 . VAL E  3  288 ? 171.605 145.571 178.715 1.00 115.70 ? 283 VAL A CG2 1 
ATOM   5812  N N   . LYS E  3  289 ? 175.974 144.984 176.944 1.00 114.00 ? 284 LYS A N   1 
ATOM   5813  C CA  . LYS E  3  289 ? 177.134 145.257 176.108 1.00 114.00 ? 284 LYS A CA  1 
ATOM   5814  C C   . LYS E  3  289 ? 176.683 145.599 174.694 1.00 114.00 ? 284 LYS A C   1 
ATOM   5815  O O   . LYS E  3  289 ? 175.849 144.895 174.118 1.00 114.00 ? 284 LYS A O   1 
ATOM   5816  C CB  . LYS E  3  289 ? 178.058 144.040 176.095 1.00 114.00 ? 284 LYS A CB  1 
ATOM   5817  C CG  . LYS E  3  289 ? 179.398 144.255 175.417 1.00 114.00 ? 284 LYS A CG  1 
ATOM   5818  C CD  . LYS E  3  289 ? 180.227 142.979 175.453 1.00 114.00 ? 284 LYS A CD  1 
ATOM   5819  C CE  . LYS E  3  289 ? 181.591 143.173 174.815 1.00 114.00 ? 284 LYS A CE  1 
ATOM   5820  N NZ  . LYS E  3  289 ? 182.334 141.894 174.684 1.00 114.00 ? 284 LYS A NZ  1 
ATOM   5821  N N   . ILE E  3  290 ? 177.225 146.684 174.139 1.00 116.17 ? 285 ILE A N   1 
ATOM   5822  C CA  . ILE E  3  290 ? 176.970 147.074 172.756 1.00 116.17 ? 285 ILE A CA  1 
ATOM   5823  C C   . ILE E  3  290 ? 178.304 147.353 172.085 1.00 116.17 ? 285 ILE A C   1 
ATOM   5824  O O   . ILE E  3  290 ? 179.136 148.085 172.633 1.00 116.17 ? 285 ILE A O   1 
ATOM   5825  C CB  . ILE E  3  290 ? 176.045 148.303 172.657 1.00 116.17 ? 285 ILE A CB  1 
ATOM   5826  C CG1 . ILE E  3  290 ? 174.649 147.900 173.149 1.00 116.17 ? 285 ILE A CG1 1 
ATOM   5827  C CG2 . ILE E  3  290 ? 176.072 148.873 171.210 1.00 116.17 ? 285 ILE A CG2 1 
ATOM   5828  C CD1 . ILE E  3  290 ? 173.570 148.947 173.013 1.00 116.17 ? 285 ILE A CD1 1 
ATOM   5829  N N   . GLU E  3  291 ? 178.494 146.789 170.894 1.00 118.13 ? 286 GLU A N   1 
ATOM   5830  C CA  . GLU E  3  291 ? 179.720 146.965 170.122 1.00 118.13 ? 286 GLU A CA  1 
ATOM   5831  C C   . GLU E  3  291 ? 179.406 147.778 168.876 1.00 118.13 ? 286 GLU A C   1 
ATOM   5832  O O   . GLU E  3  291 ? 178.795 147.260 167.940 1.00 118.13 ? 286 GLU A O   1 
ATOM   5833  C CB  . GLU E  3  291 ? 180.319 145.615 169.728 1.00 118.13 ? 286 GLU A CB  1 
ATOM   5834  C CG  . GLU E  3  291 ? 180.722 144.740 170.897 1.00 118.13 ? 286 GLU A CG  1 
ATOM   5835  C CD  . GLU E  3  291 ? 181.375 143.446 170.449 1.00 118.13 ? 286 GLU A CD  1 
ATOM   5836  O OE1 . GLU E  3  291 ? 181.436 143.205 169.226 1.00 118.13 ? 286 GLU A OE1 1 
ATOM   5837  O OE2 . GLU E  3  291 ? 181.824 142.670 171.318 1.00 118.13 ? 286 GLU A OE2 1 
ATOM   5838  N N   . CYS E  3  292 ? 179.836 149.036 168.854 1.00 116.18 ? 287 CYS A N   1 
ATOM   5839  C CA  . CYS E  3  292 ? 179.592 149.923 167.726 1.00 116.18 ? 287 CYS A CA  1 
ATOM   5840  C C   . CYS E  3  292 ? 180.859 150.048 166.896 1.00 116.18 ? 287 CYS A C   1 
ATOM   5841  O O   . CYS E  3  292 ? 181.971 149.958 167.428 1.00 116.18 ? 287 CYS A O   1 
ATOM   5842  C CB  . CYS E  3  292 ? 179.116 151.290 168.202 1.00 116.18 ? 287 CYS A CB  1 
ATOM   5843  S SG  . CYS E  3  292 ? 177.433 151.233 168.855 1.00 116.18 ? 287 CYS A SG  1 
ATOM   5844  N N   . THR E  3  293 ? 180.688 150.225 165.586 1.00 115.87 ? 288 THR A N   1 
ATOM   5845  C CA  . THR E  3  293 ? 181.831 150.203 164.689 1.00 115.87 ? 288 THR A CA  1 
ATOM   5846  C C   . THR E  3  293 ? 181.548 150.967 163.404 1.00 115.87 ? 288 THR A C   1 
ATOM   5847  O O   . THR E  3  293 ? 180.452 150.892 162.829 1.00 115.87 ? 288 THR A O   1 
ATOM   5848  C CB  . THR E  3  293 ? 182.245 148.767 164.338 1.00 115.87 ? 288 THR A CB  1 
ATOM   5849  O OG1 . THR E  3  293 ? 183.399 148.803 163.489 1.00 115.87 ? 288 THR A OG1 1 
ATOM   5850  C CG2 . THR E  3  293 ? 181.118 148.015 163.620 1.00 115.87 ? 288 THR A CG2 1 
ATOM   5851  N N   . ARG E  3  294 ? 182.574 151.709 162.975 1.00 113.05 ? 289 ARG A N   1 
ATOM   5852  C CA  . ARG E  3  294 ? 182.736 152.200 161.608 1.00 113.05 ? 289 ARG A CA  1 
ATOM   5853  C C   . ARG E  3  294 ? 183.791 151.293 160.984 1.00 113.05 ? 289 ARG A C   1 
ATOM   5854  O O   . ARG E  3  294 ? 184.984 151.407 161.318 1.00 113.05 ? 289 ARG A O   1 
ATOM   5855  C CB  . ARG E  3  294 ? 183.180 153.660 161.575 1.00 113.05 ? 289 ARG A CB  1 
ATOM   5856  C CG  . ARG E  3  294 ? 183.411 154.201 160.172 1.00 113.05 ? 289 ARG A CG  1 
ATOM   5857  C CD  . ARG E  3  294 ? 183.572 155.713 160.165 1.00 113.05 ? 289 ARG A CD  1 
ATOM   5858  N NE  . ARG E  3  294 ? 184.790 156.156 160.834 1.00 113.05 ? 289 ARG A NE  1 
ATOM   5859  C CZ  . ARG E  3  294 ? 186.008 156.095 160.311 1.00 113.05 ? 289 ARG A CZ  1 
ATOM   5860  N NH1 . ARG E  3  294 ? 186.229 155.565 159.119 1.00 113.05 ? 289 ARG A NH1 1 
ATOM   5861  N NH2 . ARG E  3  294 ? 187.034 156.582 161.002 1.00 113.05 ? 289 ARG A NH2 1 
ATOM   5862  N N   . PRO E  3  295 ? 183.410 150.364 160.096 1.00 114.35 ? 290 PRO A N   1 
ATOM   5863  C CA  . PRO E  3  295 ? 184.396 149.401 159.581 1.00 114.35 ? 290 PRO A CA  1 
ATOM   5864  C C   . PRO E  3  295 ? 185.233 149.913 158.423 1.00 114.35 ? 290 PRO A C   1 
ATOM   5865  O O   . PRO E  3  295 ? 186.270 149.308 158.127 1.00 114.35 ? 290 PRO A O   1 
ATOM   5866  C CB  . PRO E  3  295 ? 183.524 148.228 159.132 1.00 114.35 ? 290 PRO A CB  1 
ATOM   5867  C CG  . PRO E  3  295 ? 182.270 148.878 158.698 1.00 114.35 ? 290 PRO A CG  1 
ATOM   5868  C CD  . PRO E  3  295 ? 182.049 150.016 159.643 1.00 114.35 ? 290 PRO A CD  1 
ATOM   5869  N N   . ASN E  3  296 ? 184.829 150.990 157.757 1.00 116.33 ? 291 ASN A N   1 
ATOM   5870  C CA  . ASN E  3  296 ? 185.477 151.406 156.518 1.00 116.33 ? 291 ASN A CA  1 
ATOM   5871  C C   . ASN E  3  296 ? 186.853 151.976 156.835 1.00 116.33 ? 291 ASN A C   1 
ATOM   5872  O O   . ASN E  3  296 ? 186.978 152.932 157.605 1.00 116.33 ? 291 ASN A O   1 
ATOM   5873  C CB  . ASN E  3  296 ? 184.609 152.426 155.786 1.00 116.33 ? 291 ASN A CB  1 
ATOM   5874  C CG  . ASN E  3  296 ? 183.328 151.819 155.243 1.00 116.33 ? 291 ASN A CG  1 
ATOM   5875  O OD1 . ASN E  3  296 ? 183.357 150.829 154.513 1.00 116.33 ? 291 ASN A OD1 1 
ATOM   5876  N ND2 . ASN E  3  296 ? 182.195 152.410 155.601 1.00 116.33 ? 291 ASN A ND2 1 
ATOM   5877  N N   . ASN E  3  297 ? 187.881 151.390 156.229 1.00 119.55 ? 292 ASN A N   1 
ATOM   5878  C CA  . ASN E  3  297 ? 189.249 151.852 156.398 1.00 119.55 ? 292 ASN A CA  1 
ATOM   5879  C C   . ASN E  3  297 ? 189.589 152.877 155.324 1.00 119.55 ? 292 ASN A C   1 
ATOM   5880  O O   . ASN E  3  297 ? 189.559 152.588 154.125 1.00 119.55 ? 292 ASN A O   1 
ATOM   5881  C CB  . ASN E  3  297 ? 190.216 150.676 156.307 1.00 119.55 ? 292 ASN A CB  1 
ATOM   5882  C CG  . ASN E  3  297 ? 191.514 150.922 157.050 1.00 119.55 ? 292 ASN A CG  1 
ATOM   5883  O OD1 . ASN E  3  297 ? 191.508 151.261 158.230 1.00 119.55 ? 292 ASN A OD1 1 
ATOM   5884  N ND2 . ASN E  3  297 ? 192.635 150.734 156.364 1.00 119.55 ? 292 ASN A ND2 1 
ATOM   5885  N N   . LYS E  3  298 ? 189.932 154.083 155.773 1.00 121.78 ? 293 LYS A N   1 
ATOM   5886  C CA  . LYS E  3  298 ? 190.068 155.216 154.869 1.00 121.78 ? 293 LYS A CA  1 
ATOM   5887  C C   . LYS E  3  298 ? 191.334 156.009 155.151 1.00 121.78 ? 293 LYS A C   1 
ATOM   5888  O O   . LYS E  3  298 ? 191.829 156.049 156.277 1.00 121.78 ? 293 LYS A O   1 
ATOM   5889  C CB  . LYS E  3  298 ? 188.870 156.152 154.966 1.00 121.78 ? 293 LYS A CB  1 
ATOM   5890  C CG  . LYS E  3  298 ? 187.586 155.539 154.407 1.00 121.78 ? 293 LYS A CG  1 
ATOM   5891  C CD  . LYS E  3  298 ? 186.371 156.419 154.625 1.00 121.78 ? 293 LYS A CD  1 
ATOM   5892  C CE  . LYS E  3  298 ? 186.476 157.633 153.728 1.00 121.78 ? 293 LYS A CE  1 
ATOM   5893  N NZ  . LYS E  3  298 ? 185.360 158.522 153.727 1.00 121.78 ? 293 LYS A NZ  1 
ATOM   5894  N N   . THR E  3  299 ? 191.830 156.649 154.094 1.00 122.63 ? 294 THR A N   1 
ATOM   5895  C CA  . THR E  3  299 ? 192.881 157.649 154.194 1.00 122.63 ? 294 THR A CA  1 
ATOM   5896  C C   . THR E  3  299 ? 192.303 158.986 154.643 1.00 122.63 ? 294 THR A C   1 
ATOM   5897  O O   . THR E  3  299 ? 191.158 159.325 154.330 1.00 122.63 ? 294 THR A O   1 
ATOM   5898  C CB  . THR E  3  299 ? 193.578 157.825 152.842 1.00 122.63 ? 294 THR A CB  1 
ATOM   5899  O OG1 . THR E  3  299 ? 193.877 156.542 152.285 1.00 122.63 ? 294 THR A OG1 1 
ATOM   5900  C CG2 . THR E  3  299 ? 194.870 158.624 152.978 1.00 122.63 ? 294 THR A CG2 1 
ATOM   5901  N N   . VAL E  3  300 ? 193.112 159.748 155.382 1.00 110.71 ? 295 VAL A N   1 
ATOM   5902  C CA  . VAL E  3  300 ? 192.767 161.104 155.804 1.00 110.71 ? 295 VAL A CA  1 
ATOM   5903  C C   . VAL E  3  300 ? 193.666 162.079 155.061 1.00 110.71 ? 295 VAL A C   1 
ATOM   5904  O O   . VAL E  3  300 ? 194.897 161.975 155.126 1.00 110.71 ? 295 VAL A O   1 
ATOM   5905  C CB  . VAL E  3  300 ? 192.909 161.272 157.326 1.00 110.71 ? 295 VAL A CB  1 
ATOM   5906  C CG1 . VAL E  3  300 ? 192.849 162.745 157.716 1.00 110.71 ? 295 VAL A CG1 1 
ATOM   5907  C CG2 . VAL E  3  300 ? 191.818 160.499 158.035 1.00 110.71 ? 295 VAL A CG2 1 
ATOM   5908  N N   . THR E  3  301 ? 193.052 163.033 154.368 1.00 112.27 ? 296 THR A N   1 
ATOM   5909  C CA  . THR E  3  301 ? 193.765 164.050 153.606 1.00 112.27 ? 296 THR A CA  1 
ATOM   5910  C C   . THR E  3  301 ? 193.878 165.319 154.441 1.00 112.27 ? 296 THR A C   1 
ATOM   5911  O O   . THR E  3  301 ? 192.902 165.745 155.074 1.00 112.27 ? 296 THR A O   1 
ATOM   5912  C CB  . THR E  3  301 ? 193.076 164.346 152.269 1.00 112.27 ? 296 THR A CB  1 
ATOM   5913  O OG1 . THR E  3  301 ? 193.799 165.372 151.579 1.00 112.27 ? 296 THR A OG1 1 
ATOM   5914  C CG2 . THR E  3  301 ? 191.616 164.796 152.441 1.00 112.27 ? 296 THR A CG2 1 
ATOM   5915  N N   . SER E  3  302 ? 195.074 165.907 154.442 1.00 107.02 ? 297 SER A N   1 
ATOM   5916  C CA  . SER E  3  302 ? 195.405 167.087 155.236 1.00 107.02 ? 297 SER A CA  1 
ATOM   5917  C C   . SER E  3  302 ? 195.646 168.254 154.287 1.00 107.02 ? 297 SER A C   1 
ATOM   5918  O O   . SER E  3  302 ? 196.642 168.270 153.557 1.00 107.02 ? 297 SER A O   1 
ATOM   5919  C CB  . SER E  3  302 ? 196.634 166.816 156.100 1.00 107.02 ? 297 SER A CB  1 
ATOM   5920  O OG  . SER E  3  302 ? 197.094 167.999 156.725 1.00 107.02 ? 297 SER A OG  1 
ATOM   5921  N N   . ILE E  3  303 ? 194.746 169.233 154.314 1.00 106.00 ? 298 ILE A N   1 
ATOM   5922  C CA  . ILE E  3  303 ? 194.759 170.373 153.406 1.00 106.00 ? 298 ILE A CA  1 
ATOM   5923  C C   . ILE E  3  303 ? 195.179 171.600 154.203 1.00 106.00 ? 298 ILE A C   1 
ATOM   5924  O O   . ILE E  3  303 ? 194.755 171.780 155.350 1.00 106.00 ? 298 ILE A O   1 
ATOM   5925  C CB  . ILE E  3  303 ? 193.384 170.594 152.754 1.00 106.00 ? 298 ILE A CB  1 
ATOM   5926  C CG1 . ILE E  3  303 ? 192.779 169.272 152.257 1.00 106.00 ? 298 ILE A CG1 1 
ATOM   5927  C CG2 . ILE E  3  303 ? 193.484 171.605 151.619 1.00 106.00 ? 298 ILE A CG2 1 
ATOM   5928  C CD1 . ILE E  3  303 ? 193.653 168.482 151.303 1.00 106.00 ? 298 ILE A CD1 1 
ATOM   5929  N N   . ARG E  3  304 ? 196.034 172.425 153.612 1.00 103.60 ? 299 ARG A N   1 
ATOM   5930  C CA  . ARG E  3  304 ? 196.373 173.715 154.197 1.00 103.60 ? 299 ARG A CA  1 
ATOM   5931  C C   . ARG E  3  304 ? 195.293 174.728 153.847 1.00 103.60 ? 299 ARG A C   1 
ATOM   5932  O O   . ARG E  3  304 ? 194.913 174.865 152.681 1.00 103.60 ? 299 ARG A O   1 
ATOM   5933  C CB  . ARG E  3  304 ? 197.735 174.185 153.676 1.00 103.60 ? 299 ARG A CB  1 
ATOM   5934  C CG  . ARG E  3  304 ? 198.222 175.560 154.158 1.00 103.60 ? 299 ARG A CG  1 
ATOM   5935  C CD  . ARG E  3  304 ? 199.127 175.437 155.361 1.00 103.60 ? 299 ARG A CD  1 
ATOM   5936  N NE  . ARG E  3  304 ? 200.500 175.124 154.980 1.00 103.60 ? 299 ARG A NE  1 
ATOM   5937  C CZ  . ARG E  3  304 ? 201.369 175.997 154.486 1.00 103.60 ? 299 ARG A CZ  1 
ATOM   5938  N NH1 . ARG E  3  304 ? 201.039 177.260 154.263 1.00 103.60 ? 299 ARG A NH1 1 
ATOM   5939  N NH2 . ARG E  3  304 ? 202.602 175.589 154.201 1.00 103.60 ? 299 ARG A NH2 1 
ATOM   5940  N N   . ILE E  3  305 ? 194.802 175.443 154.856 1.00 107.07 ? 300 ILE A N   1 
ATOM   5941  C CA  . ILE E  3  305 ? 193.861 176.531 154.637 1.00 107.07 ? 300 ILE A CA  1 
ATOM   5942  C C   . ILE E  3  305 ? 194.594 177.855 154.477 1.00 107.07 ? 300 ILE A C   1 
ATOM   5943  O O   . ILE E  3  305 ? 194.376 178.581 153.507 1.00 107.07 ? 300 ILE A O   1 
ATOM   5944  C CB  . ILE E  3  305 ? 192.841 176.637 155.793 1.00 107.07 ? 300 ILE A CB  1 
ATOM   5945  C CG1 . ILE E  3  305 ? 192.134 175.317 156.129 1.00 107.07 ? 300 ILE A CG1 1 
ATOM   5946  C CG2 . ILE E  3  305 ? 191.783 177.663 155.443 1.00 107.07 ? 300 ILE A CG2 1 
ATOM   5947  C CD1 . ILE E  3  305 ? 191.883 175.197 157.632 1.00 107.07 ? 300 ILE A CD1 1 
ATOM   5948  N N   . GLY E  3  306 ? 195.466 178.165 155.427 1.00 103.99 ? 301 GLY A N   1 
ATOM   5949  C CA  . GLY E  3  306 ? 196.147 179.433 155.490 1.00 103.99 ? 301 GLY A CA  1 
ATOM   5950  C C   . GLY E  3  306 ? 197.314 179.336 156.452 1.00 103.99 ? 301 GLY A C   1 
ATOM   5951  O O   . GLY E  3  306 ? 197.720 178.237 156.840 1.00 103.99 ? 301 GLY A O   1 
ATOM   5952  N N   . PRO E  3  307 ? 197.879 180.474 156.864 1.00 96.58  ? 302 PRO A N   1 
ATOM   5953  C CA  . PRO E  3  307 ? 199.034 180.420 157.772 1.00 96.58  ? 302 PRO A CA  1 
ATOM   5954  C C   . PRO E  3  307 ? 198.699 179.789 159.113 1.00 96.58  ? 302 PRO A C   1 
ATOM   5955  O O   . PRO E  3  307 ? 197.942 180.356 159.906 1.00 96.58  ? 302 PRO A O   1 
ATOM   5956  C CB  . PRO E  3  307 ? 199.429 181.894 157.928 1.00 96.58  ? 302 PRO A CB  1 
ATOM   5957  C CG  . PRO E  3  307 ? 198.832 182.582 156.756 1.00 96.58  ? 302 PRO A CG  1 
ATOM   5958  C CD  . PRO E  3  307 ? 197.577 181.852 156.441 1.00 96.58  ? 302 PRO A CD  1 
ATOM   5959  N N   . GLY E  3  308 ? 199.259 178.610 159.376 1.00 102.49 ? 303 GLY A N   1 
ATOM   5960  C CA  . GLY E  3  308 ? 198.996 177.896 160.605 1.00 102.49 ? 303 GLY A CA  1 
ATOM   5961  C C   . GLY E  3  308 ? 197.622 177.276 160.698 1.00 102.49 ? 303 GLY A C   1 
ATOM   5962  O O   . GLY E  3  308 ? 197.239 176.823 161.784 1.00 102.49 ? 303 GLY A O   1 
ATOM   5963  N N   . GLN E  3  309 ? 196.875 177.235 159.600 1.00 107.24 ? 304 GLN A N   1 
ATOM   5964  C CA  . GLN E  3  309 ? 195.504 176.747 159.571 1.00 107.24 ? 304 GLN A CA  1 
ATOM   5965  C C   . GLN E  3  309 ? 195.458 175.478 158.733 1.00 107.24 ? 304 GLN A C   1 
ATOM   5966  O O   . GLN E  3  309 ? 195.871 175.485 157.567 1.00 107.24 ? 304 GLN A O   1 
ATOM   5967  C CB  . GLN E  3  309 ? 194.561 177.805 158.997 1.00 107.24 ? 304 GLN A CB  1 
ATOM   5968  C CG  . GLN E  3  309 ? 194.779 179.237 159.474 1.00 107.24 ? 304 GLN A CG  1 
ATOM   5969  C CD  . GLN E  3  309 ? 194.423 179.439 160.931 1.00 107.24 ? 304 GLN A CD  1 
ATOM   5970  O OE1 . GLN E  3  309 ? 194.293 178.482 161.691 1.00 107.24 ? 304 GLN A OE1 1 
ATOM   5971  N NE2 . GLN E  3  309 ? 194.260 180.695 161.328 1.00 107.24 ? 304 GLN A NE2 1 
ATOM   5972  N N   . TRP E  3  310 ? 194.933 174.401 159.316 1.00 108.07 ? 305 TRP A N   1 
ATOM   5973  C CA  . TRP E  3  310 ? 194.866 173.108 158.653 1.00 108.07 ? 305 TRP A CA  1 
ATOM   5974  C C   . TRP E  3  310 ? 193.456 172.545 158.733 1.00 108.07 ? 305 TRP A C   1 
ATOM   5975  O O   . TRP E  3  310 ? 192.774 172.682 159.753 1.00 108.07 ? 305 TRP A O   1 
ATOM   5976  C CB  . TRP E  3  310 ? 195.857 172.131 159.281 1.00 108.07 ? 305 TRP A CB  1 
ATOM   5977  C CG  . TRP E  3  310 ? 197.258 172.449 158.921 1.00 108.07 ? 305 TRP A CG  1 
ATOM   5978  C CD1 . TRP E  3  310 ? 198.140 173.194 159.642 1.00 108.07 ? 305 TRP A CD1 1 
ATOM   5979  C CD2 . TRP E  3  310 ? 197.939 172.062 157.727 1.00 108.07 ? 305 TRP A CD2 1 
ATOM   5980  N NE1 . TRP E  3  310 ? 199.338 173.281 158.978 1.00 108.07 ? 305 TRP A NE1 1 
ATOM   5981  C CE2 . TRP E  3  310 ? 199.240 172.594 157.798 1.00 108.07 ? 305 TRP A CE2 1 
ATOM   5982  C CE3 . TRP E  3  310 ? 197.577 171.311 156.607 1.00 108.07 ? 305 TRP A CE3 1 
ATOM   5983  C CZ2 . TRP E  3  310 ? 200.180 172.397 156.792 1.00 108.07 ? 305 TRP A CZ2 1 
ATOM   5984  C CZ3 . TRP E  3  310 ? 198.510 171.116 155.611 1.00 108.07 ? 305 TRP A CZ3 1 
ATOM   5985  C CH2 . TRP E  3  310 ? 199.797 171.657 155.708 1.00 108.07 ? 305 TRP A CH2 1 
ATOM   5986  N N   . PHE E  3  311 ? 193.031 171.915 157.643 1.00 108.21 ? 306 PHE A N   1 
ATOM   5987  C CA  . PHE E  3  311 ? 191.751 171.241 157.534 1.00 108.21 ? 306 PHE A CA  1 
ATOM   5988  C C   . PHE E  3  311 ? 192.032 169.773 157.257 1.00 108.21 ? 306 PHE A C   1 
ATOM   5989  O O   . PHE E  3  311 ? 193.025 169.443 156.604 1.00 108.21 ? 306 PHE A O   1 
ATOM   5990  C CB  . PHE E  3  311 ? 190.917 171.865 156.407 1.00 108.21 ? 306 PHE A CB  1 
ATOM   5991  C CG  . PHE E  3  311 ? 189.724 171.070 156.011 1.00 108.21 ? 306 PHE A CG  1 
ATOM   5992  C CD1 . PHE E  3  311 ? 188.689 170.866 156.901 1.00 108.21 ? 306 PHE A CD1 1 
ATOM   5993  C CD2 . PHE E  3  311 ? 189.606 170.581 154.728 1.00 108.21 ? 306 PHE A CD2 1 
ATOM   5994  C CE1 . PHE E  3  311 ? 187.576 170.145 156.530 1.00 108.21 ? 306 PHE A CE1 1 
ATOM   5995  C CE2 . PHE E  3  311 ? 188.496 169.867 154.348 1.00 108.21 ? 306 PHE A CE2 1 
ATOM   5996  C CZ  . PHE E  3  311 ? 187.478 169.647 155.250 1.00 108.21 ? 306 PHE A CZ  1 
ATOM   5997  N N   . TYR E  3  312 ? 191.193 168.894 157.789 1.00 105.11 ? 307 TYR A N   1 
ATOM   5998  C CA  . TYR E  3  312 ? 191.349 167.460 157.605 1.00 105.11 ? 307 TYR A CA  1 
ATOM   5999  C C   . TYR E  3  312 ? 190.039 166.868 157.117 1.00 105.11 ? 307 TYR A C   1 
ATOM   6000  O O   . TYR E  3  312 ? 188.980 167.111 157.702 1.00 105.11 ? 307 TYR A O   1 
ATOM   6001  C CB  . TYR E  3  312 ? 191.794 166.792 158.902 1.00 105.11 ? 307 TYR A CB  1 
ATOM   6002  C CG  . TYR E  3  312 ? 193.139 167.283 159.385 1.00 105.11 ? 307 TYR A CG  1 
ATOM   6003  C CD1 . TYR E  3  312 ? 194.310 166.708 158.918 1.00 105.11 ? 307 TYR A CD1 1 
ATOM   6004  C CD2 . TYR E  3  312 ? 193.241 168.324 160.295 1.00 105.11 ? 307 TYR A CD2 1 
ATOM   6005  C CE1 . TYR E  3  312 ? 195.544 167.150 159.350 1.00 105.11 ? 307 TYR A CE1 1 
ATOM   6006  C CE2 . TYR E  3  312 ? 194.471 168.773 160.732 1.00 105.11 ? 307 TYR A CE2 1 
ATOM   6007  C CZ  . TYR E  3  312 ? 195.619 168.182 160.257 1.00 105.11 ? 307 TYR A CZ  1 
ATOM   6008  O OH  . TYR E  3  312 ? 196.847 168.626 160.687 1.00 105.11 ? 307 TYR A OH  1 
ATOM   6009  N N   . ALA E  3  313 ? 190.124 166.099 156.034 1.00 111.41 ? 308 ALA A N   1 
ATOM   6010  C CA  . ALA E  3  313 ? 188.953 165.464 155.450 1.00 111.41 ? 308 ALA A CA  1 
ATOM   6011  C C   . ALA E  3  313 ? 189.268 164.008 155.166 1.00 111.41 ? 308 ALA A C   1 
ATOM   6012  O O   . ALA E  3  313 ? 190.405 163.556 155.305 1.00 111.41 ? 308 ALA A O   1 
ATOM   6013  C CB  . ALA E  3  313 ? 188.509 166.162 154.162 1.00 111.41 ? 308 ALA A CB  1 
ATOM   6014  N N   . TYR E  3  314 ? 188.236 163.273 154.782 1.00 114.07 ? 309 TYR A N   1 
ATOM   6015  C CA  . TYR E  3  314 ? 188.413 161.880 154.415 1.00 114.07 ? 309 TYR A CA  1 
ATOM   6016  C C   . TYR E  3  314 ? 188.895 161.756 152.977 1.00 114.07 ? 309 TYR A C   1 
ATOM   6017  O O   . TYR E  3  314 ? 188.245 162.235 152.044 1.00 114.07 ? 309 TYR A O   1 
ATOM   6018  C CB  . TYR E  3  314 ? 187.113 161.129 154.596 1.00 114.07 ? 309 TYR A CB  1 
ATOM   6019  C CG  . TYR E  3  314 ? 186.843 160.716 156.031 1.00 114.07 ? 309 TYR A CG  1 
ATOM   6020  C CD1 . TYR E  3  314 ? 187.586 159.720 156.648 1.00 114.07 ? 309 TYR A CD1 1 
ATOM   6021  C CD2 . TYR E  3  314 ? 185.838 161.320 156.767 1.00 114.07 ? 309 TYR A CD2 1 
ATOM   6022  C CE1 . TYR E  3  314 ? 187.335 159.337 157.962 1.00 114.07 ? 309 TYR A CE1 1 
ATOM   6023  C CE2 . TYR E  3  314 ? 185.571 160.946 158.076 1.00 114.07 ? 309 TYR A CE2 1 
ATOM   6024  C CZ  . TYR E  3  314 ? 186.324 159.957 158.668 1.00 114.07 ? 309 TYR A CZ  1 
ATOM   6025  O OH  . TYR E  3  314 ? 186.065 159.582 159.965 1.00 114.07 ? 309 TYR A OH  1 
ATOM   6026  N N   . GLY E  3  315 ? 190.041 161.097 152.806 1.00 120.56 ? 310 GLY A N   1 
ATOM   6027  C CA  . GLY E  3  315 ? 190.629 160.893 151.495 1.00 120.56 ? 310 GLY A CA  1 
ATOM   6028  C C   . GLY E  3  315 ? 190.244 159.573 150.860 1.00 120.56 ? 310 GLY A C   1 
ATOM   6029  O O   . GLY E  3  315 ? 189.099 159.130 150.977 1.00 120.56 ? 310 GLY A O   1 
ATOM   6030  N N   . GLN E  3  316 ? 191.198 158.940 150.184 1.00 124.56 ? 311 GLN A N   1 
ATOM   6031  C CA  . GLN E  3  316 ? 190.923 157.717 149.441 1.00 124.56 ? 311 GLN A CA  1 
ATOM   6032  C C   . GLN E  3  316 ? 190.504 156.589 150.375 1.00 124.56 ? 311 GLN A C   1 
ATOM   6033  O O   . GLN E  3  316 ? 191.057 156.429 151.466 1.00 124.56 ? 311 GLN A O   1 
ATOM   6034  C CB  . GLN E  3  316 ? 192.168 157.319 148.643 1.00 124.56 ? 311 GLN A CB  1 
ATOM   6035  C CG  . GLN E  3  316 ? 192.057 156.005 147.876 1.00 124.56 ? 311 GLN A CG  1 
ATOM   6036  C CD  . GLN E  3  316 ? 193.206 155.806 146.903 1.00 124.56 ? 311 GLN A CD  1 
ATOM   6037  O OE1 . GLN E  3  316 ? 193.676 156.756 146.278 1.00 124.56 ? 311 GLN A OE1 1 
ATOM   6038  N NE2 . GLN E  3  316 ? 193.669 154.569 146.779 1.00 124.56 ? 311 GLN A NE2 1 
ATOM   6039  N N   . VAL E  3  317 ? 189.510 155.813 149.940 1.00 124.14 ? 312 VAL A N   1 
ATOM   6040  C CA  . VAL E  3  317 ? 189.092 154.632 150.687 1.00 124.14 ? 312 VAL A CA  1 
ATOM   6041  C C   . VAL E  3  317 ? 190.081 153.508 150.418 1.00 124.14 ? 312 VAL A C   1 
ATOM   6042  O O   . VAL E  3  317 ? 190.468 153.264 149.268 1.00 124.14 ? 312 VAL A O   1 
ATOM   6043  C CB  . VAL E  3  317 ? 187.668 154.211 150.294 1.00 124.14 ? 312 VAL A CB  1 
ATOM   6044  C CG1 . VAL E  3  317 ? 187.232 152.997 151.114 1.00 124.14 ? 312 VAL A CG1 1 
ATOM   6045  C CG2 . VAL E  3  317 ? 186.699 155.359 150.461 1.00 124.14 ? 312 VAL A CG2 1 
ATOM   6046  N N   . ILE E  3  318 ? 190.484 152.810 151.476 1.00 124.40 ? 313 ILE A N   1 
ATOM   6047  C CA  . ILE E  3  318 ? 191.499 151.765 151.361 1.00 124.40 ? 313 ILE A CA  1 
ATOM   6048  C C   . ILE E  3  318 ? 190.861 150.391 151.195 1.00 124.40 ? 313 ILE A C   1 
ATOM   6049  O O   . ILE E  3  318 ? 191.186 149.658 150.257 1.00 124.40 ? 313 ILE A O   1 
ATOM   6050  C CB  . ILE E  3  318 ? 192.447 151.816 152.583 1.00 124.40 ? 313 ILE A CB  1 
ATOM   6051  C CG1 . ILE E  3  318 ? 193.199 153.157 152.610 1.00 124.40 ? 313 ILE A CG1 1 
ATOM   6052  C CG2 . ILE E  3  318 ? 193.452 150.653 152.540 1.00 124.40 ? 313 ILE A CG2 1 
ATOM   6053  C CD1 . ILE E  3  318 ? 193.963 153.439 153.892 1.00 124.40 ? 313 ILE A CD1 1 
ATOM   6054  N N   . GLY E  3  319 ? 189.946 150.023 152.080 1.00 127.24 ? 314 GLY A N   1 
ATOM   6055  C CA  . GLY E  3  319 ? 189.330 148.709 152.083 1.00 127.24 ? 314 GLY A CA  1 
ATOM   6056  C C   . GLY E  3  319 ? 188.085 148.643 151.223 1.00 127.24 ? 314 GLY A C   1 
ATOM   6057  O O   . GLY E  3  319 ? 187.884 149.459 150.316 1.00 127.24 ? 314 GLY A O   1 
ATOM   6058  N N   . ASP E  3  320 ? 187.241 147.651 151.506 1.00 127.65 ? 315 ASP A N   1 
ATOM   6059  C CA  . ASP E  3  320 ? 185.978 147.472 150.808 1.00 127.65 ? 315 ASP A CA  1 
ATOM   6060  C C   . ASP E  3  320 ? 184.858 148.181 151.568 1.00 127.65 ? 315 ASP A C   1 
ATOM   6061  O O   . ASP E  3  320 ? 185.009 148.577 152.725 1.00 127.65 ? 315 ASP A O   1 
ATOM   6062  C CB  . ASP E  3  320 ? 185.674 145.985 150.637 1.00 127.65 ? 315 ASP A CB  1 
ATOM   6063  C CG  . ASP E  3  320 ? 186.370 145.385 149.430 1.00 127.65 ? 315 ASP A CG  1 
ATOM   6064  O OD1 . ASP E  3  320 ? 187.444 145.894 149.049 1.00 127.65 ? 315 ASP A OD1 1 
ATOM   6065  O OD2 . ASP E  3  320 ? 185.842 144.405 148.861 1.00 127.65 ? 315 ASP A OD2 1 
ATOM   6066  N N   . ILE E  3  321 ? 183.711 148.332 150.915 1.00 125.02 ? 316 ILE A N   1 
ATOM   6067  C CA  . ILE E  3  321 ? 182.597 149.108 151.452 1.00 125.02 ? 316 ILE A CA  1 
ATOM   6068  C C   . ILE E  3  321 ? 181.850 148.253 152.466 1.00 125.02 ? 316 ILE A C   1 
ATOM   6069  O O   . ILE E  3  321 ? 181.486 147.106 152.180 1.00 125.02 ? 316 ILE A O   1 
ATOM   6070  C CB  . ILE E  3  321 ? 181.656 149.606 150.335 1.00 125.02 ? 316 ILE A CB  1 
ATOM   6071  C CG1 . ILE E  3  321 ? 180.507 150.460 150.895 1.00 125.02 ? 316 ILE A CG1 1 
ATOM   6072  C CG2 . ILE E  3  321 ? 181.031 148.451 149.542 1.00 125.02 ? 316 ILE A CG2 1 
ATOM   6073  C CD1 . ILE E  3  321 ? 180.925 151.635 151.760 1.00 125.02 ? 316 ILE A CD1 1 
ATOM   6074  N N   . ARG E  3  322 ? 181.640 148.808 153.658 1.00 123.58 ? 317 ARG A N   1 
ATOM   6075  C CA  . ARG E  3  322 ? 180.827 148.186 154.692 1.00 123.58 ? 317 ARG A CA  1 
ATOM   6076  C C   . ARG E  3  322 ? 180.135 149.274 155.501 1.00 123.58 ? 317 ARG A C   1 
ATOM   6077  O O   . ARG E  3  322 ? 180.726 150.312 155.809 1.00 123.58 ? 317 ARG A O   1 
ATOM   6078  C CB  . ARG E  3  322 ? 181.657 147.295 155.630 1.00 123.58 ? 317 ARG A CB  1 
ATOM   6079  C CG  . ARG E  3  322 ? 182.287 146.069 154.984 1.00 123.58 ? 317 ARG A CG  1 
ATOM   6080  C CD  . ARG E  3  322 ? 181.239 145.042 154.593 1.00 123.58 ? 317 ARG A CD  1 
ATOM   6081  N NE  . ARG E  3  322 ? 181.843 143.806 154.107 1.00 123.58 ? 317 ARG A NE  1 
ATOM   6082  C CZ  . ARG E  3  322 ? 182.274 143.602 152.868 1.00 123.58 ? 317 ARG A CZ  1 
ATOM   6083  N NH1 . ARG E  3  322 ? 182.196 144.541 151.937 1.00 123.58 ? 317 ARG A NH1 1 
ATOM   6084  N NH2 . ARG E  3  322 ? 182.803 142.423 152.554 1.00 123.58 ? 317 ARG A NH2 1 
ATOM   6085  N N   . GLU E  3  323 ? 178.878 149.019 155.847 1.00 120.73 ? 318 GLU A N   1 
ATOM   6086  C CA  . GLU E  3  323 ? 178.075 149.987 156.580 1.00 120.73 ? 318 GLU A CA  1 
ATOM   6087  C C   . GLU E  3  323 ? 178.560 150.123 158.020 1.00 120.73 ? 318 GLU A C   1 
ATOM   6088  O O   . GLU E  3  323 ? 179.179 149.214 158.578 1.00 120.73 ? 318 GLU A O   1 
ATOM   6089  C CB  . GLU E  3  323 ? 176.589 149.588 156.511 1.00 120.73 ? 318 GLU A CB  1 
ATOM   6090  C CG  . GLU E  3  323 ? 176.058 148.482 157.487 1.00 120.73 ? 318 GLU A CG  1 
ATOM   6091  C CD  . GLU E  3  323 ? 176.057 147.071 156.891 1.00 120.73 ? 318 GLU A CD  1 
ATOM   6092  O OE1 . GLU E  3  323 ? 175.653 146.130 157.608 1.00 120.73 ? 318 GLU A OE1 1 
ATOM   6093  O OE2 . GLU E  3  323 ? 176.463 146.892 155.723 1.00 120.73 ? 318 GLU A OE2 1 
ATOM   6094  N N   . ALA E  3  324 ? 178.289 151.285 158.610 1.00 117.28 ? 319 ALA A N   1 
ATOM   6095  C CA  . ALA E  3  324 ? 178.544 151.508 160.027 1.00 117.28 ? 319 ALA A CA  1 
ATOM   6096  C C   . ALA E  3  324 ? 177.344 151.055 160.848 1.00 117.28 ? 319 ALA A C   1 
ATOM   6097  O O   . ALA E  3  324 ? 176.192 151.313 160.487 1.00 117.28 ? 319 ALA A O   1 
ATOM   6098  C CB  . ALA E  3  324 ? 178.832 152.984 160.290 1.00 117.28 ? 319 ALA A CB  1 
ATOM   6099  N N   . TYR E  3  325 ? 177.615 150.376 161.963 1.00 117.18 ? 320 TYR A N   1 
ATOM   6100  C CA  . TYR E  3  325 ? 176.528 149.699 162.665 1.00 117.18 ? 320 TYR A CA  1 
ATOM   6101  C C   . TYR E  3  325 ? 176.917 149.418 164.107 1.00 117.18 ? 320 TYR A C   1 
ATOM   6102  O O   . TYR E  3  325 ? 178.079 149.551 164.501 1.00 117.18 ? 320 TYR A O   1 
ATOM   6103  C CB  . TYR E  3  325 ? 176.152 148.393 161.960 1.00 117.18 ? 320 TYR A CB  1 
ATOM   6104  C CG  . TYR E  3  325 ? 177.270 147.378 161.951 1.00 117.18 ? 320 TYR A CG  1 
ATOM   6105  C CD1 . TYR E  3  325 ? 178.198 147.363 160.929 1.00 117.18 ? 320 TYR A CD1 1 
ATOM   6106  C CD2 . TYR E  3  325 ? 177.388 146.424 162.951 1.00 117.18 ? 320 TYR A CD2 1 
ATOM   6107  C CE1 . TYR E  3  325 ? 179.219 146.447 160.908 1.00 117.18 ? 320 TYR A CE1 1 
ATOM   6108  C CE2 . TYR E  3  325 ? 178.410 145.504 162.934 1.00 117.18 ? 320 TYR A CE2 1 
ATOM   6109  C CZ  . TYR E  3  325 ? 179.324 145.517 161.909 1.00 117.18 ? 320 TYR A CZ  1 
ATOM   6110  O OH  . TYR E  3  325 ? 180.352 144.602 161.871 1.00 117.18 ? 320 TYR A OH  1 
ATOM   6111  N N   . CYS E  3  326 ? 175.921 148.980 164.877 1.00 117.31 ? 321 CYS A N   1 
ATOM   6112  C CA  . CYS E  3  326 ? 176.117 148.541 166.254 1.00 117.31 ? 321 CYS A CA  1 
ATOM   6113  C C   . CYS E  3  326 ? 175.522 147.152 166.457 1.00 117.31 ? 321 CYS A C   1 
ATOM   6114  O O   . CYS E  3  326 ? 174.453 146.843 165.926 1.00 117.31 ? 321 CYS A O   1 
ATOM   6115  C CB  . CYS E  3  326 ? 175.488 149.533 167.234 1.00 117.31 ? 321 CYS A CB  1 
ATOM   6116  S SG  . CYS E  3  326 ? 176.259 151.166 167.199 1.00 117.31 ? 321 CYS A SG  1 
ATOM   6117  N N   . ASN E  3  327 ? 176.219 146.323 167.234 1.00 119.00 ? 322 ASN A N   1 
ATOM   6118  C CA  . ASN E  3  327 ? 175.784 144.974 167.577 1.00 119.00 ? 322 ASN A CA  1 
ATOM   6119  C C   . ASN E  3  327 ? 175.303 144.952 169.020 1.00 119.00 ? 322 ASN A C   1 
ATOM   6120  O O   . ASN E  3  327 ? 175.968 145.503 169.910 1.00 119.00 ? 322 ASN A O   1 
ATOM   6121  C CB  . ASN E  3  327 ? 176.912 143.961 167.409 1.00 119.00 ? 322 ASN A CB  1 
ATOM   6122  C CG  . ASN E  3  327 ? 177.276 143.723 165.970 1.00 119.00 ? 322 ASN A CG  1 
ATOM   6123  O OD1 . ASN E  3  327 ? 176.409 143.620 165.102 1.00 119.00 ? 322 ASN A OD1 1 
ATOM   6124  N ND2 . ASN E  3  327 ? 178.571 143.605 165.705 1.00 119.00 ? 322 ASN A ND2 1 
ATOM   6125  N N   . ILE E  3  328 ? 174.163 144.296 169.239 1.00 117.82 ? 323 ILE A N   1 
ATOM   6126  C CA  . ILE E  3  328 ? 173.523 144.172 170.543 1.00 117.82 ? 323 ILE A CA  1 
ATOM   6127  C C   . ILE E  3  328 ? 173.053 142.732 170.689 1.00 117.82 ? 323 ILE A C   1 
ATOM   6128  O O   . ILE E  3  328 ? 172.577 142.129 169.722 1.00 117.82 ? 323 ILE A O   1 
ATOM   6129  C CB  . ILE E  3  328 ? 172.339 145.155 170.699 1.00 117.82 ? 323 ILE A CB  1 
ATOM   6130  C CG1 . ILE E  3  328 ? 172.719 146.540 170.137 1.00 117.82 ? 323 ILE A CG1 1 
ATOM   6131  C CG2 . ILE E  3  328 ? 171.888 145.218 172.166 1.00 117.82 ? 323 ILE A CG2 1 
ATOM   6132  C CD1 . ILE E  3  328 ? 171.695 147.647 170.291 1.00 117.82 ? 323 ILE A CD1 1 
ATOM   6133  N N   . ASN E  3  329 ? 173.188 142.180 171.891 1.00 124.27 ? 324 ASN A N   1 
ATOM   6134  C CA  . ASN E  3  329 ? 172.751 140.810 172.147 1.00 124.27 ? 324 ASN A CA  1 
ATOM   6135  C C   . ASN E  3  329 ? 171.229 140.764 172.216 1.00 124.27 ? 324 ASN A C   1 
ATOM   6136  O O   . ASN E  3  329 ? 170.617 141.410 173.073 1.00 124.27 ? 324 ASN A O   1 
ATOM   6137  C CB  . ASN E  3  329 ? 173.375 140.290 173.438 1.00 124.27 ? 324 ASN A CB  1 
ATOM   6138  C CG  . ASN E  3  329 ? 173.200 138.794 173.606 1.00 124.27 ? 324 ASN A CG  1 
ATOM   6139  O OD1 . ASN E  3  329 ? 172.087 138.306 173.802 1.00 124.27 ? 324 ASN A OD1 1 
ATOM   6140  N ND2 . ASN E  3  329 ? 174.304 138.059 173.536 1.00 124.27 ? 324 ASN A ND2 1 
ATOM   6141  N N   . GLU E  3  330 ? 170.619 139.988 171.315 1.00 121.14 ? 325 GLU A N   1 
ATOM   6142  C CA  . GLU E  3  330 ? 169.162 139.931 171.224 1.00 121.14 ? 325 GLU A CA  1 
ATOM   6143  C C   . GLU E  3  330 ? 168.541 139.417 172.514 1.00 121.14 ? 325 GLU A C   1 
ATOM   6144  O O   . GLU E  3  330 ? 167.611 140.034 173.055 1.00 121.14 ? 325 GLU A O   1 
ATOM   6145  C CB  . GLU E  3  330 ? 168.758 139.034 170.052 1.00 121.14 ? 325 GLU A CB  1 
ATOM   6146  C CG  . GLU E  3  330 ? 167.258 138.904 169.812 1.00 121.14 ? 325 GLU A CG  1 
ATOM   6147  C CD  . GLU E  3  330 ? 166.943 138.022 168.623 1.00 121.14 ? 325 GLU A CD  1 
ATOM   6148  O OE1 . GLU E  3  330 ? 167.877 137.382 168.094 1.00 121.14 ? 325 GLU A OE1 1 
ATOM   6149  O OE2 . GLU E  3  330 ? 165.763 137.962 168.219 1.00 121.14 ? 325 GLU A OE2 1 
ATOM   6150  N N   . SER E  3  331 ? 169.033 138.278 173.012 1.00 123.17 ? 326 SER A N   1 
ATOM   6151  C CA  . SER E  3  331 ? 168.465 137.691 174.218 1.00 123.17 ? 326 SER A CA  1 
ATOM   6152  C C   . SER E  3  331 ? 168.550 138.659 175.384 1.00 123.17 ? 326 SER A C   1 
ATOM   6153  O O   . SER E  3  331 ? 167.526 138.954 176.012 1.00 123.17 ? 326 SER A O   1 
ATOM   6154  C CB  . SER E  3  331 ? 169.182 136.386 174.558 1.00 123.17 ? 326 SER A CB  1 
ATOM   6155  O OG  . SER E  3  331 ? 168.899 135.388 173.596 1.00 123.17 ? 326 SER A OG  1 
ATOM   6156  N N   . THR E  3  332 ? 169.745 139.219 175.614 1.00 120.67 ? 327 THR A N   1 
ATOM   6157  C CA  . THR E  3  332 ? 169.962 140.162 176.705 1.00 120.67 ? 327 THR A CA  1 
ATOM   6158  C C   . THR E  3  332 ? 168.966 141.304 176.637 1.00 120.67 ? 327 THR A C   1 
ATOM   6159  O O   . THR E  3  332 ? 168.366 141.684 177.653 1.00 120.67 ? 327 THR A O   1 
ATOM   6160  C CB  . THR E  3  332 ? 171.384 140.714 176.635 1.00 120.67 ? 327 THR A CB  1 
ATOM   6161  O OG1 . THR E  3  332 ? 172.323 139.636 176.737 1.00 120.67 ? 327 THR A OG1 1 
ATOM   6162  C CG2 . THR E  3  332 ? 171.649 141.698 177.773 1.00 120.67 ? 327 THR A CG2 1 
ATOM   6163  N N   . TRP E  3  333 ? 168.761 141.841 175.433 1.00 119.87 ? 328 TRP A N   1 
ATOM   6164  C CA  . TRP E  3  333 ? 167.775 142.891 175.242 1.00 119.87 ? 328 TRP A CA  1 
ATOM   6165  C C   . TRP E  3  333 ? 166.394 142.400 175.649 1.00 119.87 ? 328 TRP A C   1 
ATOM   6166  O O   . TRP E  3  333 ? 165.621 143.134 176.278 1.00 119.87 ? 328 TRP A O   1 
ATOM   6167  C CB  . TRP E  3  333 ? 167.784 143.351 173.787 1.00 119.87 ? 328 TRP A CB  1 
ATOM   6168  C CG  . TRP E  3  333 ? 166.987 144.585 173.571 1.00 119.87 ? 328 TRP A CG  1 
ATOM   6169  C CD1 . TRP E  3  333 ? 165.827 144.705 172.869 1.00 119.87 ? 328 TRP A CD1 1 
ATOM   6170  C CD2 . TRP E  3  333 ? 167.285 145.884 174.082 1.00 119.87 ? 328 TRP A CD2 1 
ATOM   6171  N NE1 . TRP E  3  333 ? 165.393 146.006 172.898 1.00 119.87 ? 328 TRP A NE1 1 
ATOM   6172  C CE2 . TRP E  3  333 ? 166.267 146.749 173.645 1.00 119.87 ? 328 TRP A CE2 1 
ATOM   6173  C CE3 . TRP E  3  333 ? 168.318 146.400 174.868 1.00 119.87 ? 328 TRP A CE3 1 
ATOM   6174  C CZ2 . TRP E  3  333 ? 166.252 148.101 173.965 1.00 119.87 ? 328 TRP A CZ2 1 
ATOM   6175  C CZ3 . TRP E  3  333 ? 168.302 147.740 175.183 1.00 119.87 ? 328 TRP A CZ3 1 
ATOM   6176  C CH2 . TRP E  3  333 ? 167.276 148.577 174.732 1.00 119.87 ? 328 TRP A CH2 1 
ATOM   6177  N N   . ASN E  3  334 ? 166.084 141.139 175.335 1.00 122.31 ? 329 ASN A N   1 
ATOM   6178  C CA  . ASN E  3  334 ? 164.761 140.624 175.664 1.00 122.31 ? 329 ASN A CA  1 
ATOM   6179  C C   . ASN E  3  334 ? 164.537 140.540 177.172 1.00 122.31 ? 329 ASN A C   1 
ATOM   6180  O O   . ASN E  3  334 ? 163.516 141.039 177.661 1.00 122.31 ? 329 ASN A O   1 
ATOM   6181  C CB  . ASN E  3  334 ? 164.528 139.262 174.999 1.00 122.31 ? 329 ASN A CB  1 
ATOM   6182  C CG  . ASN E  3  334 ? 163.963 139.381 173.586 1.00 122.31 ? 329 ASN A CG  1 
ATOM   6183  O OD1 . ASN E  3  334 ? 163.272 140.343 173.250 1.00 122.31 ? 329 ASN A OD1 1 
ATOM   6184  N ND2 . ASN E  3  334 ? 164.262 138.392 172.753 1.00 122.31 ? 329 ASN A ND2 1 
ATOM   6185  N N   . GLU E  3  335 ? 165.461 139.938 177.945 1.00 126.86 ? 330 GLU A N   1 
ATOM   6186  C CA  . GLU E  3  335 ? 165.136 139.846 179.377 1.00 126.86 ? 330 GLU A CA  1 
ATOM   6187  C C   . GLU E  3  335 ? 165.249 141.213 180.040 1.00 126.86 ? 330 GLU A C   1 
ATOM   6188  O O   . GLU E  3  335 ? 164.556 141.479 181.028 1.00 126.86 ? 330 GLU A O   1 
ATOM   6189  C CB  . GLU E  3  335 ? 165.957 138.838 180.208 1.00 126.86 ? 330 GLU A CB  1 
ATOM   6190  C CG  . GLU E  3  335 ? 167.441 139.078 180.511 1.00 126.86 ? 330 GLU A CG  1 
ATOM   6191  C CD  . GLU E  3  335 ? 168.367 138.588 179.457 1.00 126.86 ? 330 GLU A CD  1 
ATOM   6192  O OE1 . GLU E  3  335 ? 167.898 138.315 178.356 1.00 126.86 ? 330 GLU A OE1 1 
ATOM   6193  O OE2 . GLU E  3  335 ? 169.581 138.481 179.731 1.00 126.86 ? 330 GLU A OE2 1 
ATOM   6194  N N   . THR E  3  336 ? 166.121 142.089 179.534 1.00 121.38 ? 331 THR A N   1 
ATOM   6195  C CA  . THR E  3  336 ? 166.187 143.434 180.093 1.00 121.38 ? 331 THR A CA  1 
ATOM   6196  C C   . THR E  3  336 ? 164.859 144.157 179.908 1.00 121.38 ? 331 THR A C   1 
ATOM   6197  O O   . THR E  3  336 ? 164.322 144.752 180.853 1.00 121.38 ? 331 THR A O   1 
ATOM   6198  C CB  . THR E  3  336 ? 167.317 144.222 179.438 1.00 121.38 ? 331 THR A CB  1 
ATOM   6199  O OG1 . THR E  3  336 ? 167.191 144.131 178.017 1.00 121.38 ? 331 THR A OG1 1 
ATOM   6200  C CG2 . THR E  3  336 ? 168.679 143.680 179.865 1.00 121.38 ? 331 THR A CG2 1 
ATOM   6201  N N   . LEU E  3  337 ? 164.301 144.097 178.697 1.00 122.70 ? 332 LEU A N   1 
ATOM   6202  C CA  . LEU E  3  337 ? 163.002 144.714 178.470 1.00 122.70 ? 332 LEU A CA  1 
ATOM   6203  C C   . LEU E  3  337 ? 161.925 144.039 179.305 1.00 122.70 ? 332 LEU A C   1 
ATOM   6204  O O   . LEU E  3  337 ? 161.008 144.704 179.788 1.00 122.70 ? 332 LEU A O   1 
ATOM   6205  C CB  . LEU E  3  337 ? 162.636 144.665 176.986 1.00 122.70 ? 332 LEU A CB  1 
ATOM   6206  C CG  . LEU E  3  337 ? 163.322 145.650 176.028 1.00 122.70 ? 332 LEU A CG  1 
ATOM   6207  C CD1 . LEU E  3  337 ? 162.831 145.409 174.606 1.00 122.70 ? 332 LEU A CD1 1 
ATOM   6208  C CD2 . LEU E  3  337 ? 163.084 147.100 176.429 1.00 122.70 ? 332 LEU A CD2 1 
ATOM   6209  N N   . GLY E  3  338 ? 162.020 142.723 179.496 1.00 123.08 ? 333 GLY A N   1 
ATOM   6210  C CA  . GLY E  3  338 ? 161.036 142.042 180.322 1.00 123.08 ? 333 GLY A CA  1 
ATOM   6211  C C   . GLY E  3  338 ? 161.056 142.514 181.763 1.00 123.08 ? 333 GLY A C   1 
ATOM   6212  O O   . GLY E  3  338 ? 160.007 142.768 182.360 1.00 123.08 ? 333 GLY A O   1 
ATOM   6213  N N   . LYS E  3  339 ? 162.251 142.636 182.342 1.00 120.89 ? 334 LYS A N   1 
ATOM   6214  C CA  . LYS E  3  339 ? 162.367 143.131 183.710 1.00 120.89 ? 334 LYS A CA  1 
ATOM   6215  C C   . LYS E  3  339 ? 161.865 144.565 183.817 1.00 120.89 ? 334 LYS A C   1 
ATOM   6216  O O   . LYS E  3  339 ? 161.161 144.919 184.776 1.00 120.89 ? 334 LYS A O   1 
ATOM   6217  C CB  . LYS E  3  339 ? 163.819 143.040 184.172 1.00 120.89 ? 334 LYS A CB  1 
ATOM   6218  C CG  . LYS E  3  339 ? 164.372 141.629 184.259 1.00 120.89 ? 334 LYS A CG  1 
ATOM   6219  C CD  . LYS E  3  339 ? 165.875 141.649 184.485 1.00 120.89 ? 334 LYS A CD  1 
ATOM   6220  C CE  . LYS E  3  339 ? 166.462 140.248 184.501 1.00 120.89 ? 334 LYS A CE  1 
ATOM   6221  N NZ  . LYS E  3  339 ? 167.945 140.270 184.640 1.00 120.89 ? 334 LYS A NZ  1 
ATOM   6222  N N   . VAL E  3  340 ? 162.220 145.405 182.842 1.00 122.21 ? 335 VAL A N   1 
ATOM   6223  C CA  . VAL E  3  340 ? 161.756 146.788 182.860 1.00 122.21 ? 335 VAL A CA  1 
ATOM   6224  C C   . VAL E  3  340 ? 160.239 146.835 182.740 1.00 122.21 ? 335 VAL A C   1 
ATOM   6225  O O   . VAL E  3  340 ? 159.576 147.667 183.367 1.00 122.21 ? 335 VAL A O   1 
ATOM   6226  C CB  . VAL E  3  340 ? 162.444 147.599 181.746 1.00 122.21 ? 335 VAL A CB  1 
ATOM   6227  C CG1 . VAL E  3  340 ? 161.803 148.971 181.606 1.00 122.21 ? 335 VAL A CG1 1 
ATOM   6228  C CG2 . VAL E  3  340 ? 163.929 147.744 182.040 1.00 122.21 ? 335 VAL A CG2 1 
ATOM   6229  N N   . VAL E  3  341 ? 159.663 145.934 181.945 1.00 124.89 ? 336 VAL A N   1 
ATOM   6230  C CA  . VAL E  3  341 ? 158.214 145.894 181.787 1.00 124.89 ? 336 VAL A CA  1 
ATOM   6231  C C   . VAL E  3  341 ? 157.554 145.438 183.079 1.00 124.89 ? 336 VAL A C   1 
ATOM   6232  O O   . VAL E  3  341 ? 156.467 145.901 183.430 1.00 124.89 ? 336 VAL A O   1 
ATOM   6233  C CB  . VAL E  3  341 ? 157.835 144.990 180.600 1.00 124.89 ? 336 VAL A CB  1 
ATOM   6234  C CG1 . VAL E  3  341 ? 156.354 144.661 180.618 1.00 124.89 ? 336 VAL A CG1 1 
ATOM   6235  C CG2 . VAL E  3  341 ? 158.190 145.664 179.290 1.00 124.89 ? 336 VAL A CG2 1 
ATOM   6236  N N   . LYS E  3  342 ? 158.181 144.501 183.789 1.00 123.95 ? 337 LYS A N   1 
ATOM   6237  C CA  . LYS E  3  342 ? 157.653 144.084 185.086 1.00 123.95 ? 337 LYS A CA  1 
ATOM   6238  C C   . LYS E  3  342 ? 157.625 145.253 186.064 1.00 123.95 ? 337 LYS A C   1 
ATOM   6239  O O   . LYS E  3  342 ? 156.612 145.500 186.740 1.00 123.95 ? 337 LYS A O   1 
ATOM   6240  C CB  . LYS E  3  342 ? 158.507 142.941 185.635 1.00 123.95 ? 337 LYS A CB  1 
ATOM   6241  C CG  . LYS E  3  342 ? 158.011 142.325 186.927 1.00 123.95 ? 337 LYS A CG  1 
ATOM   6242  C CD  . LYS E  3  342 ? 158.880 141.143 187.310 1.00 123.95 ? 337 LYS A CD  1 
ATOM   6243  C CE  . LYS E  3  342 ? 158.445 140.528 188.623 1.00 123.95 ? 337 LYS A CE  1 
ATOM   6244  N NZ  . LYS E  3  342 ? 159.322 139.390 189.006 1.00 123.95 ? 337 LYS A NZ  1 
ATOM   6245  N N   . GLN E  3  343 ? 158.730 145.993 186.144 1.00 122.40 ? 338 GLN A N   1 
ATOM   6246  C CA  . GLN E  3  343 ? 158.757 147.154 187.024 1.00 122.40 ? 338 GLN A CA  1 
ATOM   6247  C C   . GLN E  3  343 ? 157.757 148.213 186.578 1.00 122.40 ? 338 GLN A C   1 
ATOM   6248  O O   . GLN E  3  343 ? 157.170 148.902 187.418 1.00 122.40 ? 338 GLN A O   1 
ATOM   6249  C CB  . GLN E  3  343 ? 160.164 147.737 187.082 1.00 122.40 ? 338 GLN A CB  1 
ATOM   6250  C CG  . GLN E  3  343 ? 161.211 146.815 187.674 1.00 122.40 ? 338 GLN A CG  1 
ATOM   6251  C CD  . GLN E  3  343 ? 161.004 146.580 189.156 1.00 122.40 ? 338 GLN A CD  1 
ATOM   6252  O OE1 . GLN E  3  343 ? 160.141 145.802 189.555 1.00 122.40 ? 338 GLN A OE1 1 
ATOM   6253  N NE2 . GLN E  3  343 ? 161.792 147.261 189.980 1.00 122.40 ? 338 GLN A NE2 1 
ATOM   6254  N N   . LEU E  3  344 ? 157.553 148.360 185.268 1.00 125.08 ? 339 LEU A N   1 
ATOM   6255  C CA  . LEU E  3  344 ? 156.520 149.265 184.776 1.00 125.08 ? 339 LEU A CA  1 
ATOM   6256  C C   . LEU E  3  344 ? 155.135 148.793 185.192 1.00 125.08 ? 339 LEU A C   1 
ATOM   6257  O O   . LEU E  3  344 ? 154.271 149.608 185.532 1.00 125.08 ? 339 LEU A O   1 
ATOM   6258  C CB  . LEU E  3  344 ? 156.604 149.378 183.255 1.00 125.08 ? 339 LEU A CB  1 
ATOM   6259  C CG  . LEU E  3  344 ? 157.730 150.235 182.678 1.00 125.08 ? 339 LEU A CG  1 
ATOM   6260  C CD1 . LEU E  3  344 ? 157.854 150.004 181.182 1.00 125.08 ? 339 LEU A CD1 1 
ATOM   6261  C CD2 . LEU E  3  344 ? 157.491 151.708 182.963 1.00 125.08 ? 339 LEU A CD2 1 
ATOM   6262  N N   . ARG E  3  345 ? 154.902 147.481 185.149 1.00 130.82 ? 340 ARG A N   1 
ATOM   6263  C CA  . ARG E  3  345 ? 153.617 146.930 185.562 1.00 130.82 ? 340 ARG A CA  1 
ATOM   6264  C C   . ARG E  3  345 ? 153.344 147.226 187.022 1.00 130.82 ? 340 ARG A C   1 
ATOM   6265  O O   . ARG E  3  345 ? 152.191 147.454 187.404 1.00 130.82 ? 340 ARG A O   1 
ATOM   6266  C CB  . ARG E  3  345 ? 153.585 145.420 185.330 1.00 130.82 ? 340 ARG A CB  1 
ATOM   6267  C CG  . ARG E  3  345 ? 153.075 145.018 183.970 1.00 130.82 ? 340 ARG A CG  1 
ATOM   6268  C CD  . ARG E  3  345 ? 152.814 143.531 183.887 1.00 130.82 ? 340 ARG A CD  1 
ATOM   6269  N NE  . ARG E  3  345 ? 152.899 143.049 182.510 1.00 130.82 ? 340 ARG A NE  1 
ATOM   6270  C CZ  . ARG E  3  345 ? 153.909 142.365 181.981 1.00 130.82 ? 340 ARG A CZ  1 
ATOM   6271  N NH1 . ARG E  3  345 ? 154.986 142.041 182.682 1.00 130.82 ? 340 ARG A NH1 1 
ATOM   6272  N NH2 . ARG E  3  345 ? 153.840 142.000 180.704 1.00 130.82 ? 340 ARG A NH2 1 
ATOM   6273  N N   . LYS E  3  346 ? 154.391 147.220 187.849 1.00 131.20 ? 341 LYS A N   1 
ATOM   6274  C CA  . LYS E  3  346 ? 154.209 147.575 189.254 1.00 131.20 ? 341 LYS A CA  1 
ATOM   6275  C C   . LYS E  3  346 ? 153.628 148.976 189.428 1.00 131.20 ? 341 LYS A C   1 
ATOM   6276  O O   . LYS E  3  346 ? 152.983 149.241 190.448 1.00 131.20 ? 341 LYS A O   1 
ATOM   6277  C CB  . LYS E  3  346 ? 155.531 147.470 190.015 1.00 131.20 ? 341 LYS A CB  1 
ATOM   6278  C CG  . LYS E  3  346 ? 155.965 146.042 190.295 1.00 131.20 ? 341 LYS A CG  1 
ATOM   6279  C CD  . LYS E  3  346 ? 157.263 146.003 191.080 1.00 131.20 ? 341 LYS A CD  1 
ATOM   6280  C CE  . LYS E  3  346 ? 157.690 144.576 191.381 1.00 131.20 ? 341 LYS A CE  1 
ATOM   6281  N NZ  . LYS E  3  346 ? 159.058 144.510 191.966 1.00 131.20 ? 341 LYS A NZ  1 
ATOM   6282  N N   . HIS E  3  347 ? 153.833 149.871 188.460 1.00 129.91 ? 342 HIS A N   1 
ATOM   6283  C CA  . HIS E  3  347 ? 153.229 151.198 188.472 1.00 129.91 ? 342 HIS A CA  1 
ATOM   6284  C C   . HIS E  3  347 ? 151.912 151.271 187.713 1.00 129.91 ? 342 HIS A C   1 
ATOM   6285  O O   . HIS E  3  347 ? 151.010 152.001 188.136 1.00 129.91 ? 342 HIS A O   1 
ATOM   6286  C CB  . HIS E  3  347 ? 154.192 152.221 187.865 1.00 129.91 ? 342 HIS A CB  1 
ATOM   6287  C CG  . HIS E  3  347 ? 155.413 152.468 188.691 1.00 129.91 ? 342 HIS A CG  1 
ATOM   6288  N ND1 . HIS E  3  347 ? 155.395 153.231 189.838 1.00 129.91 ? 342 HIS A ND1 1 
ATOM   6289  C CD2 . HIS E  3  347 ? 156.692 152.051 188.536 1.00 129.91 ? 342 HIS A CD2 1 
ATOM   6290  C CE1 . HIS E  3  347 ? 156.610 153.276 190.353 1.00 129.91 ? 342 HIS A CE1 1 
ATOM   6291  N NE2 . HIS E  3  347 ? 157.416 152.568 189.583 1.00 129.91 ? 342 HIS A NE2 1 
ATOM   6292  N N   . PHE E  3  348 ? 151.781 150.534 186.610 1.00 128.03 ? 343 PHE A N   1 
ATOM   6293  C CA  . PHE E  3  348 ? 150.682 150.702 185.669 1.00 128.03 ? 343 PHE A CA  1 
ATOM   6294  C C   . PHE E  3  348 ? 149.669 149.567 185.683 1.00 128.03 ? 343 PHE A C   1 
ATOM   6295  O O   . PHE E  3  348 ? 148.687 149.636 184.936 1.00 128.03 ? 343 PHE A O   1 
ATOM   6296  C CB  . PHE E  3  348 ? 151.237 150.863 184.251 1.00 128.03 ? 343 PHE A CB  1 
ATOM   6297  C CG  . PHE E  3  348 ? 152.008 152.131 184.045 1.00 128.03 ? 343 PHE A CG  1 
ATOM   6298  C CD1 . PHE E  3  348 ? 151.352 153.348 183.972 1.00 128.03 ? 343 PHE A CD1 1 
ATOM   6299  C CD2 . PHE E  3  348 ? 153.385 152.110 183.924 1.00 128.03 ? 343 PHE A CD2 1 
ATOM   6300  C CE1 . PHE E  3  348 ? 152.054 154.519 183.781 1.00 128.03 ? 343 PHE A CE1 1 
ATOM   6301  C CE2 . PHE E  3  348 ? 154.091 153.277 183.735 1.00 128.03 ? 343 PHE A CE2 1 
ATOM   6302  C CZ  . PHE E  3  348 ? 153.425 154.484 183.662 1.00 128.03 ? 343 PHE A CZ  1 
ATOM   6303  N N   . GLY E  3  349 ? 149.873 148.536 186.488 1.00 131.50 ? 344 GLY A N   1 
ATOM   6304  C CA  . GLY E  3  349 ? 148.900 147.464 186.644 1.00 131.50 ? 344 GLY A CA  1 
ATOM   6305  C C   . GLY E  3  349 ? 149.458 146.123 186.206 1.00 131.50 ? 344 GLY A C   1 
ATOM   6306  O O   . GLY E  3  349 ? 150.199 146.023 185.220 1.00 131.50 ? 344 GLY A O   1 
ATOM   6307  N N   . ASN E  3  350 ? 149.090 145.075 186.945 1.00 137.58 ? 345 ASN A N   1 
ATOM   6308  C CA  . ASN E  3  350 ? 149.622 143.746 186.671 1.00 137.58 ? 345 ASN A CA  1 
ATOM   6309  C C   . ASN E  3  350 ? 149.042 143.149 185.395 1.00 137.58 ? 345 ASN A C   1 
ATOM   6310  O O   . ASN E  3  350 ? 149.724 142.377 184.713 1.00 137.58 ? 345 ASN A O   1 
ATOM   6311  C CB  . ASN E  3  350 ? 149.351 142.827 187.861 1.00 137.58 ? 345 ASN A CB  1 
ATOM   6312  C CG  . ASN E  3  350 ? 150.288 143.090 189.021 1.00 137.58 ? 345 ASN A CG  1 
ATOM   6313  O OD1 . ASN E  3  350 ? 150.799 144.196 189.179 1.00 137.58 ? 345 ASN A OD1 1 
ATOM   6314  N ND2 . ASN E  3  350 ? 150.509 142.077 189.848 1.00 137.58 ? 345 ASN A ND2 1 
ATOM   6315  N N   . ASN E  3  351 ? 147.796 143.480 185.059 1.00 138.37 ? 346 ASN A N   1 
ATOM   6316  C CA  . ASN E  3  351 ? 147.145 142.959 183.863 1.00 138.37 ? 346 ASN A CA  1 
ATOM   6317  C C   . ASN E  3  351 ? 147.296 143.883 182.659 1.00 138.37 ? 346 ASN A C   1 
ATOM   6318  O O   . ASN E  3  351 ? 146.734 143.595 181.598 1.00 138.37 ? 346 ASN A O   1 
ATOM   6319  C CB  . ASN E  3  351 ? 145.662 142.703 184.143 1.00 138.37 ? 346 ASN A CB  1 
ATOM   6320  C CG  . ASN E  3  351 ? 145.439 141.525 185.078 1.00 138.37 ? 346 ASN A CG  1 
ATOM   6321  O OD1 . ASN E  3  351 ? 146.119 140.505 184.982 1.00 138.37 ? 346 ASN A OD1 1 
ATOM   6322  N ND2 . ASN E  3  351 ? 144.477 141.660 185.984 1.00 138.37 ? 346 ASN A ND2 1 
ATOM   6323  N N   . THR E  3  352 ? 148.042 144.977 182.790 1.00 135.92 ? 347 THR A N   1 
ATOM   6324  C CA  . THR E  3  352 ? 148.200 145.924 181.696 1.00 135.92 ? 347 THR A CA  1 
ATOM   6325  C C   . THR E  3  352 ? 149.132 145.364 180.630 1.00 135.92 ? 347 THR A C   1 
ATOM   6326  O O   . THR E  3  352 ? 150.107 144.674 180.939 1.00 135.92 ? 347 THR A O   1 
ATOM   6327  C CB  . THR E  3  352 ? 148.750 147.252 182.219 1.00 135.92 ? 347 THR A CB  1 
ATOM   6328  O OG1 . THR E  3  352 ? 147.868 147.779 183.218 1.00 135.92 ? 347 THR A OG1 1 
ATOM   6329  C CG2 . THR E  3  352 ? 148.890 148.262 181.088 1.00 135.92 ? 347 THR A CG2 1 
ATOM   6330  N N   . ILE E  3  353 ? 148.818 145.661 179.371 1.00 133.71 ? 348 ILE A N   1 
ATOM   6331  C CA  . ILE E  3  353 ? 149.687 145.337 178.244 1.00 133.71 ? 348 ILE A CA  1 
ATOM   6332  C C   . ILE E  3  353 ? 150.600 146.527 177.998 1.00 133.71 ? 348 ILE A C   1 
ATOM   6333  O O   . ILE E  3  353 ? 150.147 147.678 178.007 1.00 133.71 ? 348 ILE A O   1 
ATOM   6334  C CB  . ILE E  3  353 ? 148.866 145.004 176.987 1.00 133.71 ? 348 ILE A CB  1 
ATOM   6335  C CG1 . ILE E  3  353 ? 148.125 143.679 177.177 1.00 133.71 ? 348 ILE A CG1 1 
ATOM   6336  C CG2 . ILE E  3  353 ? 149.777 144.944 175.757 1.00 133.71 ? 348 ILE A CG2 1 
ATOM   6337  C CD1 . ILE E  3  353 ? 147.012 143.437 176.175 1.00 133.71 ? 348 ILE A CD1 1 
ATOM   6338  N N   . ILE E  3  354 ? 151.885 146.253 177.783 1.00 129.13 ? 349 ILE A N   1 
ATOM   6339  C CA  . ILE E  3  354 ? 152.903 147.290 177.633 1.00 129.13 ? 349 ILE A CA  1 
ATOM   6340  C C   . ILE E  3  354 ? 153.678 147.013 176.357 1.00 129.13 ? 349 ILE A C   1 
ATOM   6341  O O   . ILE E  3  354 ? 154.193 145.907 176.170 1.00 129.13 ? 349 ILE A O   1 
ATOM   6342  C CB  . ILE E  3  354 ? 153.840 147.334 178.852 1.00 129.13 ? 349 ILE A CB  1 
ATOM   6343  C CG1 . ILE E  3  354 ? 153.015 147.497 180.130 1.00 129.13 ? 349 ILE A CG1 1 
ATOM   6344  C CG2 . ILE E  3  354 ? 154.859 148.464 178.712 1.00 129.13 ? 349 ILE A CG2 1 
ATOM   6345  C CD1 . ILE E  3  354 ? 152.749 146.198 180.844 1.00 129.13 ? 349 ILE A CD1 1 
ATOM   6346  N N   . ARG E  3  355 ? 153.780 148.018 175.490 1.00 125.94 ? 350 ARG A N   1 
ATOM   6347  C CA  . ARG E  3  355 ? 154.476 147.875 174.221 1.00 125.94 ? 350 ARG A CA  1 
ATOM   6348  C C   . ARG E  3  355 ? 155.445 149.029 174.021 1.00 125.94 ? 350 ARG A C   1 
ATOM   6349  O O   . ARG E  3  355 ? 155.257 150.125 174.555 1.00 125.94 ? 350 ARG A O   1 
ATOM   6350  C CB  . ARG E  3  355 ? 153.486 147.793 173.047 1.00 125.94 ? 350 ARG A CB  1 
ATOM   6351  C CG  . ARG E  3  355 ? 152.656 149.038 172.793 1.00 125.94 ? 350 ARG A CG  1 
ATOM   6352  C CD  . ARG E  3  355 ? 151.733 148.800 171.613 1.00 125.94 ? 350 ARG A CD  1 
ATOM   6353  N NE  . ARG E  3  355 ? 151.039 150.008 171.188 1.00 125.94 ? 350 ARG A NE  1 
ATOM   6354  C CZ  . ARG E  3  355 ? 150.165 150.064 170.190 1.00 125.94 ? 350 ARG A CZ  1 
ATOM   6355  N NH1 . ARG E  3  355 ? 149.849 148.993 169.479 1.00 125.94 ? 350 ARG A NH1 1 
ATOM   6356  N NH2 . ARG E  3  355 ? 149.596 151.229 169.894 1.00 125.94 ? 350 ARG A NH2 1 
ATOM   6357  N N   . PHE E  3  356 ? 156.497 148.753 173.258 1.00 123.93 ? 351 PHE A N   1 
ATOM   6358  C CA  . PHE E  3  356 ? 157.500 149.734 172.879 1.00 123.93 ? 351 PHE A CA  1 
ATOM   6359  C C   . PHE E  3  356 ? 157.486 149.905 171.369 1.00 123.93 ? 351 PHE A C   1 
ATOM   6360  O O   . PHE E  3  356 ? 157.477 148.918 170.623 1.00 123.93 ? 351 PHE A O   1 
ATOM   6361  C CB  . PHE E  3  356 ? 158.895 149.317 173.330 1.00 123.93 ? 351 PHE A CB  1 
ATOM   6362  C CG  . PHE E  3  356 ? 159.032 149.174 174.810 1.00 123.93 ? 351 PHE A CG  1 
ATOM   6363  C CD1 . PHE E  3  356 ? 159.325 150.267 175.600 1.00 123.93 ? 351 PHE A CD1 1 
ATOM   6364  C CD2 . PHE E  3  356 ? 158.889 147.940 175.410 1.00 123.93 ? 351 PHE A CD2 1 
ATOM   6365  C CE1 . PHE E  3  356 ? 159.457 150.132 176.962 1.00 123.93 ? 351 PHE A CE1 1 
ATOM   6366  C CE2 . PHE E  3  356 ? 159.021 147.799 176.768 1.00 123.93 ? 351 PHE A CE2 1 
ATOM   6367  C CZ  . PHE E  3  356 ? 159.306 148.895 177.547 1.00 123.93 ? 351 PHE A CZ  1 
ATOM   6368  N N   . GLN E  3  357 ? 157.494 151.158 170.937 1.00 125.75 ? 352 GLN A N   1 
ATOM   6369  C CA  . GLN E  3  357 ? 157.440 151.556 169.541 1.00 125.75 ? 352 GLN A CA  1 
ATOM   6370  C C   . GLN E  3  357 ? 158.537 152.577 169.285 1.00 125.75 ? 352 GLN A C   1 
ATOM   6371  O O   . GLN E  3  357 ? 158.983 153.255 170.217 1.00 125.75 ? 352 GLN A O   1 
ATOM   6372  C CB  . GLN E  3  357 ? 156.068 152.152 169.205 1.00 125.75 ? 352 GLN A CB  1 
ATOM   6373  C CG  . GLN E  3  357 ? 154.921 151.216 169.542 1.00 125.75 ? 352 GLN A CG  1 
ATOM   6374  C CD  . GLN E  3  357 ? 153.592 151.703 169.014 1.00 125.75 ? 352 GLN A CD  1 
ATOM   6375  O OE1 . GLN E  3  357 ? 153.318 152.902 168.999 1.00 125.75 ? 352 GLN A OE1 1 
ATOM   6376  N NE2 . GLN E  3  357 ? 152.752 150.771 168.578 1.00 125.75 ? 352 GLN A NE2 1 
ATOM   6377  N N   . PRO E  3  358 ? 159.005 152.712 168.040 1.00 121.09 ? 353 PRO A N   1 
ATOM   6378  C CA  . PRO E  3  358 ? 160.103 153.650 167.778 1.00 121.09 ? 353 PRO A CA  1 
ATOM   6379  C C   . PRO E  3  358 ? 159.702 155.087 168.068 1.00 121.09 ? 353 PRO A C   1 
ATOM   6380  O O   . PRO E  3  358 ? 158.528 155.411 168.257 1.00 121.09 ? 353 PRO A O   1 
ATOM   6381  C CB  . PRO E  3  358 ? 160.400 153.455 166.287 1.00 121.09 ? 353 PRO A CB  1 
ATOM   6382  C CG  . PRO E  3  358 ? 159.809 152.156 165.938 1.00 121.09 ? 353 PRO A CG  1 
ATOM   6383  C CD  . PRO E  3  358 ? 158.610 152.008 166.807 1.00 121.09 ? 353 PRO A CD  1 
ATOM   6384  N N   . SER E  3  359 ? 160.708 155.955 168.111 1.00 122.82 ? 354 SER A N   1 
ATOM   6385  C CA  . SER E  3  359 ? 160.448 157.375 168.283 1.00 122.82 ? 354 SER A CA  1 
ATOM   6386  C C   . SER E  3  359 ? 159.670 157.903 167.085 1.00 122.82 ? 354 SER A C   1 
ATOM   6387  O O   . SER E  3  359 ? 159.991 157.601 165.933 1.00 122.82 ? 354 SER A O   1 
ATOM   6388  C CB  . SER E  3  359 ? 161.759 158.141 168.445 1.00 122.82 ? 354 SER A CB  1 
ATOM   6389  O OG  . SER E  3  359 ? 161.522 159.534 168.534 1.00 122.82 ? 354 SER A OG  1 
ATOM   6390  N N   . SER E  3  360 ? 158.634 158.695 167.367 1.00 124.48 ? 355 SER A N   1 
ATOM   6391  C CA  . SER E  3  360 ? 157.709 159.113 166.321 1.00 124.48 ? 355 SER A CA  1 
ATOM   6392  C C   . SER E  3  360 ? 158.371 159.970 165.254 1.00 124.48 ? 355 SER A C   1 
ATOM   6393  O O   . SER E  3  360 ? 158.242 159.660 164.065 1.00 124.48 ? 355 SER A O   1 
ATOM   6394  C CB  . SER E  3  360 ? 156.542 159.879 166.939 1.00 124.48 ? 355 SER A CB  1 
ATOM   6395  O OG  . SER E  3  360 ? 156.993 161.073 167.552 1.00 124.48 ? 355 SER A OG  1 
ATOM   6396  N N   . GLY E  3  361 ? 159.080 161.019 165.636 1.00 125.04 ? 356 GLY A N   1 
ATOM   6397  C CA  . GLY E  3  361 ? 159.652 161.916 164.653 1.00 125.04 ? 356 GLY A CA  1 
ATOM   6398  C C   . GLY E  3  361 ? 160.493 162.988 165.302 1.00 125.04 ? 356 GLY A C   1 
ATOM   6399  O O   . GLY E  3  361 ? 160.588 163.094 166.525 1.00 125.04 ? 356 GLY A O   1 
ATOM   6400  N N   . GLY E  3  362 ? 161.151 163.795 164.463 1.00 127.75 ? 357 GLY A N   1 
ATOM   6401  C CA  . GLY E  3  362 ? 162.059 164.838 164.978 1.00 127.75 ? 357 GLY A CA  1 
ATOM   6402  C C   . GLY E  3  362 ? 163.374 164.816 164.217 1.00 127.75 ? 357 GLY A C   1 
ATOM   6403  O O   . GLY E  3  362 ? 163.469 164.049 163.238 1.00 127.75 ? 357 GLY A O   1 
ATOM   6404  N N   . ASP E  3  363 ? 164.358 165.613 164.644 1.00 123.56 ? 358 ASP A N   1 
ATOM   6405  C CA  . ASP E  3  363 ? 165.694 165.590 163.987 1.00 123.56 ? 358 ASP A CA  1 
ATOM   6406  C C   . ASP E  3  363 ? 166.421 164.301 164.388 1.00 123.56 ? 358 ASP A C   1 
ATOM   6407  O O   . ASP E  3  363 ? 165.965 163.640 165.342 1.00 123.56 ? 358 ASP A O   1 
ATOM   6408  C CB  . ASP E  3  363 ? 166.505 166.854 164.292 1.00 123.56 ? 358 ASP A CB  1 
ATOM   6409  C CG  . ASP E  3  363 ? 167.057 166.935 165.707 1.00 123.56 ? 358 ASP A CG  1 
ATOM   6410  O OD1 . ASP E  3  363 ? 167.678 167.966 166.030 1.00 123.56 ? 358 ASP A OD1 1 
ATOM   6411  O OD2 . ASP E  3  363 ? 166.871 165.971 166.471 1.00 123.56 ? 358 ASP A OD2 1 
ATOM   6412  N N   . LEU E  3  364 ? 167.498 163.954 163.679 1.00 118.73 ? 359 LEU A N   1 
ATOM   6413  C CA  . LEU E  3  364 ? 168.295 162.757 164.054 1.00 118.73 ? 359 LEU A CA  1 
ATOM   6414  C C   . LEU E  3  364 ? 168.483 162.755 165.571 1.00 118.73 ? 359 LEU A C   1 
ATOM   6415  O O   . LEU E  3  364 ? 168.252 161.700 166.192 1.00 118.73 ? 359 LEU A O   1 
ATOM   6416  C CB  . LEU E  3  364 ? 169.653 162.806 163.345 1.00 118.73 ? 359 LEU A CB  1 
ATOM   6417  C CG  . LEU E  3  364 ? 169.650 162.426 161.865 1.00 118.73 ? 359 LEU A CG  1 
ATOM   6418  C CD1 . LEU E  3  364 ? 168.931 163.476 161.033 1.00 118.73 ? 359 LEU A CD1 1 
ATOM   6419  C CD2 . LEU E  3  364 ? 171.072 162.234 161.359 1.00 118.73 ? 359 LEU A CD2 1 
ATOM   6420  N N   . GLU E  3  365 ? 168.867 163.900 166.143 1.00 120.29 ? 360 GLU A N   1 
ATOM   6421  C CA  . GLU E  3  365 ? 169.139 163.955 167.574 1.00 120.29 ? 360 GLU A CA  1 
ATOM   6422  C C   . GLU E  3  365 ? 167.934 163.571 168.422 1.00 120.29 ? 360 GLU A C   1 
ATOM   6423  O O   . GLU E  3  365 ? 168.117 163.222 169.593 1.00 120.29 ? 360 GLU A O   1 
ATOM   6424  C CB  . GLU E  3  365 ? 169.622 165.353 167.973 1.00 120.29 ? 360 GLU A CB  1 
ATOM   6425  C CG  . GLU E  3  365 ? 171.044 165.672 167.526 1.00 120.29 ? 360 GLU A CG  1 
ATOM   6426  C CD  . GLU E  3  365 ? 171.146 166.070 166.063 1.00 120.29 ? 360 GLU A CD  1 
ATOM   6427  O OE1 . GLU E  3  365 ? 170.096 166.231 165.408 1.00 120.29 ? 360 GLU A OE1 1 
ATOM   6428  O OE2 . GLU E  3  365 ? 172.287 166.222 165.573 1.00 120.29 ? 360 GLU A OE2 1 
ATOM   6429  N N   . VAL E  3  366 ? 166.725 163.618 167.873 1.00 121.73 ? 361 VAL A N   1 
ATOM   6430  C CA  . VAL E  3  366 ? 165.527 163.209 168.594 1.00 121.73 ? 361 VAL A CA  1 
ATOM   6431  C C   . VAL E  3  366 ? 165.251 161.721 168.424 1.00 121.73 ? 361 VAL A C   1 
ATOM   6432  O O   . VAL E  3  366 ? 164.987 161.025 169.403 1.00 121.73 ? 361 VAL A O   1 
ATOM   6433  C CB  . VAL E  3  366 ? 164.312 164.046 168.139 1.00 121.73 ? 361 VAL A CB  1 
ATOM   6434  C CG1 . VAL E  3  366 ? 163.085 163.698 168.978 1.00 121.73 ? 361 VAL A CG1 1 
ATOM   6435  C CG2 . VAL E  3  366 ? 164.611 165.536 168.249 1.00 121.73 ? 361 VAL A CG2 1 
ATOM   6436  N N   . THR E  3  367 ? 165.314 161.222 167.190 1.00 120.45 ? 362 THR A N   1 
ATOM   6437  C CA  . THR E  3  367 ? 164.882 159.865 166.888 1.00 120.45 ? 362 THR A CA  1 
ATOM   6438  C C   . THR E  3  367 ? 166.013 158.850 166.874 1.00 120.45 ? 362 THR A C   1 
ATOM   6439  O O   . THR E  3  367 ? 165.791 157.705 167.280 1.00 120.45 ? 362 THR A O   1 
ATOM   6440  C CB  . THR E  3  367 ? 164.157 159.818 165.537 1.00 120.45 ? 362 THR A CB  1 
ATOM   6441  O OG1 . THR E  3  367 ? 163.542 158.535 165.378 1.00 120.45 ? 362 THR A OG1 1 
ATOM   6442  C CG2 . THR E  3  367 ? 165.116 160.077 164.371 1.00 120.45 ? 362 THR A CG2 1 
ATOM   6443  N N   . THR E  3  368 ? 167.204 159.223 166.427 1.00 118.06 ? 363 THR A N   1 
ATOM   6444  C CA  . THR E  3  368 ? 168.331 158.306 166.395 1.00 118.06 ? 363 THR A CA  1 
ATOM   6445  C C   . THR E  3  368 ? 169.024 158.294 167.749 1.00 118.06 ? 363 THR A C   1 
ATOM   6446  O O   . THR E  3  368 ? 168.923 159.232 168.542 1.00 118.06 ? 363 THR A O   1 
ATOM   6447  C CB  . THR E  3  368 ? 169.337 158.681 165.299 1.00 118.06 ? 363 THR A CB  1 
ATOM   6448  O OG1 . THR E  3  368 ? 169.962 159.929 165.616 1.00 118.06 ? 363 THR A OG1 1 
ATOM   6449  C CG2 . THR E  3  368 ? 168.663 158.778 163.947 1.00 118.06 ? 363 THR A CG2 1 
ATOM   6450  N N   . HIS E  3  369 ? 169.722 157.198 168.003 1.00 112.81 ? 364 HIS A N   1 
ATOM   6451  C CA  . HIS E  3  369 ? 170.584 157.071 169.168 1.00 112.81 ? 364 HIS A CA  1 
ATOM   6452  C C   . HIS E  3  369 ? 171.920 157.709 168.817 1.00 112.81 ? 364 HIS A C   1 
ATOM   6453  O O   . HIS E  3  369 ? 172.693 157.151 168.035 1.00 112.81 ? 364 HIS A O   1 
ATOM   6454  C CB  . HIS E  3  369 ? 170.717 155.602 169.558 1.00 112.81 ? 364 HIS A CB  1 
ATOM   6455  C CG  . HIS E  3  369 ? 171.889 155.306 170.430 1.00 112.81 ? 364 HIS A CG  1 
ATOM   6456  N ND1 . HIS E  3  369 ? 172.931 154.499 170.029 1.00 112.81 ? 364 HIS A ND1 1 
ATOM   6457  C CD2 . HIS E  3  369 ? 172.195 155.721 171.680 1.00 112.81 ? 364 HIS A CD2 1 
ATOM   6458  C CE1 . HIS E  3  369 ? 173.811 154.404 171.009 1.00 112.81 ? 364 HIS A CE1 1 
ATOM   6459  N NE2 . HIS E  3  369 ? 173.397 155.150 172.014 1.00 112.81 ? 364 HIS A NE2 1 
ATOM   6460  N N   . SER E  3  370 ? 172.167 158.899 169.359 1.00 114.40 ? 365 SER A N   1 
ATOM   6461  C CA  . SER E  3  370 ? 173.299 159.729 168.973 1.00 114.40 ? 365 SER A CA  1 
ATOM   6462  C C   . SER E  3  370 ? 174.379 159.604 170.035 1.00 114.40 ? 365 SER A C   1 
ATOM   6463  O O   . SER E  3  370 ? 174.073 159.584 171.230 1.00 114.40 ? 365 SER A O   1 
ATOM   6464  C CB  . SER E  3  370 ? 172.875 161.187 168.814 1.00 114.40 ? 365 SER A CB  1 
ATOM   6465  O OG  . SER E  3  370 ? 173.998 162.022 168.592 1.00 114.40 ? 365 SER A OG  1 
ATOM   6466  N N   . PHE E  3  371 ? 175.635 159.517 169.605 1.00 113.00 ? 366 PHE A N   1 
ATOM   6467  C CA  . PHE E  3  371 ? 176.714 159.367 170.573 1.00 113.00 ? 366 PHE A CA  1 
ATOM   6468  C C   . PHE E  3  371 ? 178.053 159.545 169.880 1.00 113.00 ? 366 PHE A C   1 
ATOM   6469  O O   . PHE E  3  371 ? 178.126 159.722 168.663 1.00 113.00 ? 366 PHE A O   1 
ATOM   6470  C CB  . PHE E  3  371 ? 176.668 158.003 171.271 1.00 113.00 ? 366 PHE A CB  1 
ATOM   6471  C CG  . PHE E  3  371 ? 176.839 156.830 170.341 1.00 113.00 ? 366 PHE A CG  1 
ATOM   6472  C CD1 . PHE E  3  371 ? 175.828 156.444 169.482 1.00 113.00 ? 366 PHE A CD1 1 
ATOM   6473  C CD2 . PHE E  3  371 ? 178.012 156.099 170.350 1.00 113.00 ? 366 PHE A CD2 1 
ATOM   6474  C CE1 . PHE E  3  371 ? 175.987 155.359 168.646 1.00 113.00 ? 366 PHE A CE1 1 
ATOM   6475  C CE2 . PHE E  3  371 ? 178.177 155.014 169.513 1.00 113.00 ? 366 PHE A CE2 1 
ATOM   6476  C CZ  . PHE E  3  371 ? 177.164 154.643 168.660 1.00 113.00 ? 366 PHE A CZ  1 
ATOM   6477  N N   . ASN E  3  372 ? 179.112 159.507 170.687 1.00 115.34 ? 367 ASN A N   1 
ATOM   6478  C CA  . ASN E  3  372 ? 180.478 159.494 170.189 1.00 115.34 ? 367 ASN A CA  1 
ATOM   6479  C C   . ASN E  3  372 ? 181.091 158.107 170.338 1.00 115.34 ? 367 ASN A C   1 
ATOM   6480  O O   . ASN E  3  372 ? 180.752 157.353 171.254 1.00 115.34 ? 367 ASN A O   1 
ATOM   6481  C CB  . ASN E  3  372 ? 181.326 160.556 170.900 1.00 115.34 ? 367 ASN A CB  1 
ATOM   6482  C CG  . ASN E  3  372 ? 181.475 160.322 172.400 1.00 115.34 ? 367 ASN A CG  1 
ATOM   6483  O OD1 . ASN E  3  372 ? 181.052 159.306 172.948 1.00 115.34 ? 367 ASN A OD1 1 
ATOM   6484  N ND2 . ASN E  3  372 ? 182.098 161.281 173.071 1.00 115.34 ? 367 ASN A ND2 1 
ATOM   6485  N N   . CYS E  3  373 ? 181.975 157.767 169.406 1.00 116.74 ? 368 CYS A N   1 
ATOM   6486  C CA  . CYS E  3  373 ? 182.661 156.476 169.389 1.00 116.74 ? 368 CYS A CA  1 
ATOM   6487  C C   . CYS E  3  373 ? 184.022 156.708 168.744 1.00 116.74 ? 368 CYS A C   1 
ATOM   6488  O O   . CYS E  3  373 ? 184.103 157.059 167.563 1.00 116.74 ? 368 CYS A O   1 
ATOM   6489  C CB  . CYS E  3  373 ? 181.852 155.427 168.636 1.00 116.74 ? 368 CYS A CB  1 
ATOM   6490  S SG  . CYS E  3  373 ? 182.683 153.834 168.447 1.00 116.74 ? 368 CYS A SG  1 
ATOM   6491  N N   . GLY E  3  374 ? 185.082 156.535 169.530 1.00 120.50 ? 369 GLY A N   1 
ATOM   6492  C CA  . GLY E  3  374 ? 186.429 156.717 169.030 1.00 120.50 ? 369 GLY A CA  1 
ATOM   6493  C C   . GLY E  3  374 ? 186.723 158.090 168.477 1.00 120.50 ? 369 GLY A C   1 
ATOM   6494  O O   . GLY E  3  374 ? 187.629 158.224 167.650 1.00 120.50 ? 369 GLY A O   1 
ATOM   6495  N N   . GLY E  3  375 ? 185.985 159.112 168.901 1.00 118.33 ? 370 GLY A N   1 
ATOM   6496  C CA  . GLY E  3  375 ? 186.127 160.450 168.374 1.00 118.33 ? 370 GLY A CA  1 
ATOM   6497  C C   . GLY E  3  375 ? 185.213 160.767 167.210 1.00 118.33 ? 370 GLY A C   1 
ATOM   6498  O O   . GLY E  3  375 ? 185.049 161.948 166.881 1.00 118.33 ? 370 GLY A O   1 
ATOM   6499  N N   . GLU E  3  376 ? 184.622 159.756 166.578 1.00 115.75 ? 371 GLU A N   1 
ATOM   6500  C CA  . GLU E  3  376 ? 183.634 159.953 165.530 1.00 115.75 ? 371 GLU A CA  1 
ATOM   6501  C C   . GLU E  3  376 ? 182.243 160.045 166.151 1.00 115.75 ? 371 GLU A C   1 
ATOM   6502  O O   . GLU E  3  376 ? 182.048 159.721 167.322 1.00 115.75 ? 371 GLU A O   1 
ATOM   6503  C CB  . GLU E  3  376 ? 183.712 158.804 164.518 1.00 115.75 ? 371 GLU A CB  1 
ATOM   6504  C CG  . GLU E  3  376 ? 182.935 158.966 163.208 1.00 115.75 ? 371 GLU A CG  1 
ATOM   6505  C CD  . GLU E  3  376 ? 183.100 160.321 162.547 1.00 115.75 ? 371 GLU A CD  1 
ATOM   6506  O OE1 . GLU E  3  376 ? 183.756 160.391 161.488 1.00 115.75 ? 371 GLU A OE1 1 
ATOM   6507  O OE2 . GLU E  3  376 ? 182.554 161.312 163.075 1.00 115.75 ? 371 GLU A OE2 1 
ATOM   6508  N N   . PHE E  3  377 ? 181.272 160.499 165.357 1.00 112.44 ? 372 PHE A N   1 
ATOM   6509  C CA  . PHE E  3  377 ? 179.921 160.780 165.836 1.00 112.44 ? 372 PHE A CA  1 
ATOM   6510  C C   . PHE E  3  377 ? 178.910 159.897 165.114 1.00 112.44 ? 372 PHE A C   1 
ATOM   6511  O O   . PHE E  3  377 ? 178.727 160.022 163.899 1.00 112.44 ? 372 PHE A O   1 
ATOM   6512  C CB  . PHE E  3  377 ? 179.594 162.258 165.640 1.00 112.44 ? 372 PHE A CB  1 
ATOM   6513  C CG  . PHE E  3  377 ? 180.176 163.133 166.701 1.00 112.44 ? 372 PHE A CG  1 
ATOM   6514  C CD1 . PHE E  3  377 ? 181.483 163.567 166.612 1.00 112.44 ? 372 PHE A CD1 1 
ATOM   6515  C CD2 . PHE E  3  377 ? 179.422 163.514 167.792 1.00 112.44 ? 372 PHE A CD2 1 
ATOM   6516  C CE1 . PHE E  3  377 ? 182.028 164.364 167.593 1.00 112.44 ? 372 PHE A CE1 1 
ATOM   6517  C CE2 . PHE E  3  377 ? 179.961 164.315 168.773 1.00 112.44 ? 372 PHE A CE2 1 
ATOM   6518  C CZ  . PHE E  3  377 ? 181.266 164.741 168.673 1.00 112.44 ? 372 PHE A CZ  1 
ATOM   6519  N N   . PHE E  3  378 ? 178.237 159.033 165.872 1.00 112.72 ? 373 PHE A N   1 
ATOM   6520  C CA  . PHE E  3  378 ? 177.292 158.060 165.342 1.00 112.72 ? 373 PHE A CA  1 
ATOM   6521  C C   . PHE E  3  378 ? 175.864 158.488 165.652 1.00 112.72 ? 373 PHE A C   1 
ATOM   6522  O O   . PHE E  3  378 ? 175.606 159.123 166.680 1.00 112.72 ? 373 PHE A O   1 
ATOM   6523  C CB  . PHE E  3  378 ? 177.533 156.675 165.943 1.00 112.72 ? 373 PHE A CB  1 
ATOM   6524  C CG  . PHE E  3  378 ? 178.706 155.940 165.360 1.00 112.72 ? 373 PHE A CG  1 
ATOM   6525  C CD1 . PHE E  3  378 ? 178.533 154.685 164.811 1.00 112.72 ? 373 PHE A CD1 1 
ATOM   6526  C CD2 . PHE E  3  378 ? 179.979 156.481 165.384 1.00 112.72 ? 373 PHE A CD2 1 
ATOM   6527  C CE1 . PHE E  3  378 ? 179.597 153.993 164.278 1.00 112.72 ? 373 PHE A CE1 1 
ATOM   6528  C CE2 . PHE E  3  378 ? 181.048 155.790 164.855 1.00 112.72 ? 373 PHE A CE2 1 
ATOM   6529  C CZ  . PHE E  3  378 ? 180.855 154.544 164.303 1.00 112.72 ? 373 PHE A CZ  1 
ATOM   6530  N N   . TYR E  3  379 ? 174.942 158.117 164.761 1.00 114.10 ? 374 TYR A N   1 
ATOM   6531  C CA  . TYR E  3  379 ? 173.498 158.292 164.931 1.00 114.10 ? 374 TYR A CA  1 
ATOM   6532  C C   . TYR E  3  379 ? 172.868 156.990 164.439 1.00 114.10 ? 374 TYR A C   1 
ATOM   6533  O O   . TYR E  3  379 ? 172.871 156.727 163.236 1.00 114.10 ? 374 TYR A O   1 
ATOM   6534  C CB  . TYR E  3  379 ? 172.979 159.490 164.141 1.00 114.10 ? 374 TYR A CB  1 
ATOM   6535  C CG  . TYR E  3  379 ? 173.455 160.840 164.619 1.00 114.10 ? 374 TYR A CG  1 
ATOM   6536  C CD1 . TYR E  3  379 ? 174.728 161.296 164.322 1.00 114.10 ? 374 TYR A CD1 1 
ATOM   6537  C CD2 . TYR E  3  379 ? 172.614 161.675 165.333 1.00 114.10 ? 374 TYR A CD2 1 
ATOM   6538  C CE1 . TYR E  3  379 ? 175.157 162.533 164.751 1.00 114.10 ? 374 TYR A CE1 1 
ATOM   6539  C CE2 . TYR E  3  379 ? 173.033 162.911 165.765 1.00 114.10 ? 374 TYR A CE2 1 
ATOM   6540  C CZ  . TYR E  3  379 ? 174.303 163.338 165.470 1.00 114.10 ? 374 TYR A CZ  1 
ATOM   6541  O OH  . TYR E  3  379 ? 174.716 164.575 165.901 1.00 114.10 ? 374 TYR A OH  1 
ATOM   6542  N N   . CYS E  3  380 ? 172.320 156.190 165.348 1.00 117.74 ? 375 CYS A N   1 
ATOM   6543  C CA  . CYS E  3  380 ? 171.886 154.841 165.012 1.00 117.74 ? 375 CYS A CA  1 
ATOM   6544  C C   . CYS E  3  380 ? 170.368 154.713 165.004 1.00 117.74 ? 375 CYS A C   1 
ATOM   6545  O O   . CYS E  3  380 ? 169.663 155.341 165.796 1.00 117.74 ? 375 CYS A O   1 
ATOM   6546  C CB  . CYS E  3  380 ? 172.496 153.836 165.987 1.00 117.74 ? 375 CYS A CB  1 
ATOM   6547  S SG  . CYS E  3  380 ? 174.298 153.731 165.840 1.00 117.74 ? 375 CYS A SG  1 
ATOM   6548  N N   . ASN E  3  381 ? 169.876 153.886 164.080 1.00 120.29 ? 376 ASN A N   1 
ATOM   6549  C CA  . ASN E  3  381 ? 168.454 153.584 163.951 1.00 120.29 ? 376 ASN A CA  1 
ATOM   6550  C C   . ASN E  3  381 ? 168.097 152.539 165.000 1.00 120.29 ? 376 ASN A C   1 
ATOM   6551  O O   . ASN E  3  381 ? 168.528 151.385 164.907 1.00 120.29 ? 376 ASN A O   1 
ATOM   6552  C CB  . ASN E  3  381 ? 168.140 153.084 162.541 1.00 120.29 ? 376 ASN A CB  1 
ATOM   6553  C CG  . ASN E  3  381 ? 166.645 152.992 162.257 1.00 120.29 ? 376 ASN A CG  1 
ATOM   6554  O OD1 . ASN E  3  381 ? 165.837 152.780 163.160 1.00 120.29 ? 376 ASN A OD1 1 
ATOM   6555  N ND2 . ASN E  3  381 ? 166.275 153.153 160.986 1.00 120.29 ? 376 ASN A ND2 1 
ATOM   6556  N N   . THR E  3  382 ? 167.307 152.942 165.991 1.00 117.04 ? 377 THR A N   1 
ATOM   6557  C CA  . THR E  3  382 ? 166.924 152.078 167.097 1.00 117.04 ? 377 THR A CA  1 
ATOM   6558  C C   . THR E  3  382 ? 165.560 151.433 166.895 1.00 117.04 ? 377 THR A C   1 
ATOM   6559  O O   . THR E  3  382 ? 165.022 150.843 167.837 1.00 117.04 ? 377 THR A O   1 
ATOM   6560  C CB  . THR E  3  382 ? 166.933 152.868 168.403 1.00 117.04 ? 377 THR A CB  1 
ATOM   6561  O OG1 . THR E  3  382 ? 166.074 154.007 168.279 1.00 117.04 ? 377 THR A OG1 1 
ATOM   6562  C CG2 . THR E  3  382 ? 168.343 153.332 168.725 1.00 117.04 ? 377 THR A CG2 1 
ATOM   6563  N N   . SER E  3  383 ? 164.988 151.526 165.693 1.00 117.94 ? 378 SER A N   1 
ATOM   6564  C CA  . SER E  3  383 ? 163.705 150.886 165.437 1.00 117.94 ? 378 SER A CA  1 
ATOM   6565  C C   . SER E  3  383 ? 163.771 149.374 165.597 1.00 117.94 ? 378 SER A C   1 
ATOM   6566  O O   . SER E  3  383 ? 162.741 148.748 165.866 1.00 117.94 ? 378 SER A O   1 
ATOM   6567  C CB  . SER E  3  383 ? 163.218 151.239 164.032 1.00 117.94 ? 378 SER A CB  1 
ATOM   6568  O OG  . SER E  3  383 ? 164.079 150.698 163.047 1.00 117.94 ? 378 SER A OG  1 
ATOM   6569  N N   . GLY E  3  384 ? 164.952 148.776 165.451 1.00 114.80 ? 379 GLY A N   1 
ATOM   6570  C CA  . GLY E  3  384 ? 165.102 147.351 165.666 1.00 114.80 ? 379 GLY A CA  1 
ATOM   6571  C C   . GLY E  3  384 ? 165.130 146.921 167.116 1.00 114.80 ? 379 GLY A C   1 
ATOM   6572  O O   . GLY E  3  384 ? 165.214 145.719 167.383 1.00 114.80 ? 379 GLY A O   1 
ATOM   6573  N N   . LEU E  3  385 ? 165.071 147.868 168.054 1.00 117.30 ? 380 LEU A N   1 
ATOM   6574  C CA  . LEU E  3  385 ? 165.025 147.583 169.483 1.00 117.30 ? 380 LEU A CA  1 
ATOM   6575  C C   . LEU E  3  385 ? 163.654 147.824 170.088 1.00 117.30 ? 380 LEU A C   1 
ATOM   6576  O O   . LEU E  3  385 ? 163.099 146.934 170.739 1.00 117.30 ? 380 LEU A O   1 
ATOM   6577  C CB  . LEU E  3  385 ? 166.051 148.448 170.221 1.00 117.30 ? 380 LEU A CB  1 
ATOM   6578  C CG  . LEU E  3  385 ? 167.517 148.239 169.870 1.00 117.30 ? 380 LEU A CG  1 
ATOM   6579  C CD1 . LEU E  3  385 ? 168.366 149.273 170.587 1.00 117.30 ? 380 LEU A CD1 1 
ATOM   6580  C CD2 . LEU E  3  385 ? 167.955 146.829 170.235 1.00 117.30 ? 380 LEU A CD2 1 
ATOM   6581  N N   . PHE E  3  386 ? 163.098 149.016 169.894 1.00 119.16 ? 381 PHE A N   1 
ATOM   6582  C CA  . PHE E  3  386 ? 161.843 149.404 170.532 1.00 119.16 ? 381 PHE A CA  1 
ATOM   6583  C C   . PHE E  3  386 ? 160.663 149.094 169.611 1.00 119.16 ? 381 PHE A C   1 
ATOM   6584  O O   . PHE E  3  386 ? 159.954 149.970 169.122 1.00 119.16 ? 381 PHE A O   1 
ATOM   6585  C CB  . PHE E  3  386 ? 161.892 150.875 170.920 1.00 119.16 ? 381 PHE A CB  1 
ATOM   6586  C CG  . PHE E  3  386 ? 162.977 151.195 171.908 1.00 119.16 ? 381 PHE A CG  1 
ATOM   6587  C CD1 . PHE E  3  386 ? 162.724 151.165 173.266 1.00 119.16 ? 381 PHE A CD1 1 
ATOM   6588  C CD2 . PHE E  3  386 ? 164.255 151.502 171.480 1.00 119.16 ? 381 PHE A CD2 1 
ATOM   6589  C CE1 . PHE E  3  386 ? 163.720 151.451 174.176 1.00 119.16 ? 381 PHE A CE1 1 
ATOM   6590  C CE2 . PHE E  3  386 ? 165.255 151.786 172.386 1.00 119.16 ? 381 PHE A CE2 1 
ATOM   6591  C CZ  . PHE E  3  386 ? 164.986 151.759 173.736 1.00 119.16 ? 381 PHE A CZ  1 
ATOM   6592  N N   . ASN E  3  387 ? 160.483 147.795 169.373 1.00 131.04 ? 382 ASN A N   1 
ATOM   6593  C CA  . ASN E  3  387 ? 159.338 147.254 168.636 1.00 131.04 ? 382 ASN A CA  1 
ATOM   6594  C C   . ASN E  3  387 ? 158.969 145.949 169.334 1.00 131.04 ? 382 ASN A C   1 
ATOM   6595  O O   . ASN E  3  387 ? 159.485 144.884 168.985 1.00 131.04 ? 382 ASN A O   1 
ATOM   6596  C CB  . ASN E  3  387 ? 159.669 147.036 167.166 1.00 131.04 ? 382 ASN A CB  1 
ATOM   6597  C CG  . ASN E  3  387 ? 158.469 146.581 166.359 1.00 131.04 ? 382 ASN A CG  1 
ATOM   6598  O OD1 . ASN E  3  387 ? 157.383 146.377 166.899 1.00 131.04 ? 382 ASN A OD1 1 
ATOM   6599  N ND2 . ASN E  3  387 ? 158.658 146.424 165.054 1.00 131.04 ? 382 ASN A ND2 1 
ATOM   6600  N N   . SER E  3  388 ? 158.076 146.032 170.317 1.00 131.73 ? 383 SER A N   1 
ATOM   6601  C CA  . SER E  3  388 ? 157.705 144.835 171.059 1.00 131.73 ? 383 SER A CA  1 
ATOM   6602  C C   . SER E  3  388 ? 156.405 145.082 171.803 1.00 131.73 ? 383 SER A C   1 
ATOM   6603  O O   . SER E  3  388 ? 156.003 146.227 172.005 1.00 131.73 ? 383 SER A O   1 
ATOM   6604  C CB  . SER E  3  388 ? 158.801 144.425 172.048 1.00 131.73 ? 383 SER A CB  1 
ATOM   6605  O OG  . SER E  3  388 ? 158.843 145.311 173.151 1.00 131.73 ? 383 SER A OG  1 
ATOM   6606  N N   . THR E  3  389 ? 155.759 143.991 172.209 1.00 129.93 ? 384 THR A N   1 
ATOM   6607  C CA  . THR E  3  389 ? 154.566 144.039 173.042 1.00 129.93 ? 384 THR A CA  1 
ATOM   6608  C C   . THR E  3  389 ? 154.675 142.951 174.099 1.00 129.93 ? 384 THR A C   1 
ATOM   6609  O O   . THR E  3  389 ? 155.249 141.888 173.841 1.00 129.93 ? 384 THR A O   1 
ATOM   6610  C CB  . THR E  3  389 ? 153.295 143.857 172.209 1.00 129.93 ? 384 THR A CB  1 
ATOM   6611  O OG1 . THR E  3  389 ? 153.270 144.829 171.157 1.00 129.93 ? 384 THR A OG1 1 
ATOM   6612  C CG2 . THR E  3  389 ? 152.053 144.029 173.075 1.00 129.93 ? 384 THR A CG2 1 
ATOM   6613  N N   . TRP E  3  390 ? 154.131 143.221 175.282 1.00 127.54 ? 385 TRP A N   1 
ATOM   6614  C CA  . TRP E  3  390 ? 154.272 142.365 176.451 1.00 127.54 ? 385 TRP A CA  1 
ATOM   6615  C C   . TRP E  3  390 ? 152.920 142.285 177.148 1.00 127.54 ? 385 TRP A C   1 
ATOM   6616  O O   . TRP E  3  390 ? 152.315 143.321 177.461 1.00 127.54 ? 385 TRP A O   1 
ATOM   6617  C CB  . TRP E  3  390 ? 155.339 142.913 177.400 1.00 127.54 ? 385 TRP A CB  1 
ATOM   6618  C CG  . TRP E  3  390 ? 156.663 143.202 176.738 1.00 127.54 ? 385 TRP A CG  1 
ATOM   6619  C CD1 . TRP E  3  390 ? 156.987 144.303 175.999 1.00 127.54 ? 385 TRP A CD1 1 
ATOM   6620  C CD2 . TRP E  3  390 ? 157.835 142.380 176.762 1.00 127.54 ? 385 TRP A CD2 1 
ATOM   6621  N NE1 . TRP E  3  390 ? 158.282 144.214 175.558 1.00 127.54 ? 385 TRP A NE1 1 
ATOM   6622  C CE2 . TRP E  3  390 ? 158.827 143.044 176.015 1.00 127.54 ? 385 TRP A CE2 1 
ATOM   6623  C CE3 . TRP E  3  390 ? 158.143 141.147 177.343 1.00 127.54 ? 385 TRP A CE3 1 
ATOM   6624  C CZ2 . TRP E  3  390 ? 160.102 142.518 175.833 1.00 127.54 ? 385 TRP A CZ2 1 
ATOM   6625  C CZ3 . TRP E  3  390 ? 159.411 140.626 177.161 1.00 127.54 ? 385 TRP A CZ3 1 
ATOM   6626  C CH2 . TRP E  3  390 ? 160.374 141.311 176.413 1.00 127.54 ? 385 TRP A CH2 1 
ATOM   6627  N N   . ILE E  3  391 ? 152.466 141.059 177.395 1.00 133.74 ? 386 ILE A N   1 
ATOM   6628  C CA  . ILE E  3  391 ? 151.131 140.790 177.914 1.00 133.74 ? 386 ILE A CA  1 
ATOM   6629  C C   . ILE E  3  391 ? 151.166 140.371 179.378 1.00 133.74 ? 386 ILE A C   1 
ATOM   6630  O O   . ILE E  3  391 ? 150.235 140.664 180.129 1.00 133.74 ? 386 ILE A O   1 
ATOM   6631  C CB  . ILE E  3  391 ? 150.445 139.716 177.038 1.00 133.74 ? 386 ILE A CB  1 
ATOM   6632  C CG1 . ILE E  3  391 ? 148.925 139.752 177.210 1.00 133.74 ? 386 ILE A CG1 1 
ATOM   6633  C CG2 . ILE E  3  391 ? 150.991 138.319 177.338 1.00 133.74 ? 386 ILE A CG2 1 
ATOM   6634  C CD1 . ILE E  3  391 ? 148.184 138.916 176.186 1.00 133.74 ? 386 ILE A CD1 1 
ATOM   6635  N N   . SER E  3  392 ? 152.224 139.685 179.799 1.00 134.58 ? 387 SER A N   1 
ATOM   6636  C CA  . SER E  3  392 ? 152.329 139.196 181.169 1.00 134.58 ? 387 SER A CA  1 
ATOM   6637  C C   . SER E  3  392 ? 153.746 138.715 181.460 1.00 134.58 ? 387 SER A C   1 
ATOM   6638  O O   . SER E  3  392 ? 154.474 138.311 180.553 1.00 134.58 ? 387 SER A O   1 
ATOM   6639  C CB  . SER E  3  392 ? 151.328 138.063 181.414 1.00 134.58 ? 387 SER A CB  1 
ATOM   6640  O OG  . SER E  3  392 ? 151.452 137.549 182.729 1.00 134.58 ? 387 SER A OG  1 
ATOM   6641  N N   . SER E  3  407 ? 171.631 138.851 168.408 1.00 116.92 ? 403 SER A N   1 
ATOM   6642  C CA  . SER E  3  407 ? 172.336 139.353 167.237 1.00 116.92 ? 403 SER A CA  1 
ATOM   6643  C C   . SER E  3  407 ? 171.518 140.428 166.531 1.00 116.92 ? 403 SER A C   1 
ATOM   6644  O O   . SER E  3  407 ? 171.118 140.261 165.380 1.00 116.92 ? 403 SER A O   1 
ATOM   6645  C CB  . SER E  3  407 ? 172.648 138.209 166.274 1.00 116.92 ? 403 SER A CB  1 
ATOM   6646  O OG  . SER E  3  407 ? 173.545 137.286 166.864 1.00 116.92 ? 403 SER A OG  1 
ATOM   6647  N N   . ILE E  3  408 ? 171.273 141.529 167.234 1.00 118.92 ? 404 ILE A N   1 
ATOM   6648  C CA  . ILE E  3  408 ? 170.564 142.683 166.692 1.00 118.92 ? 404 ILE A CA  1 
ATOM   6649  C C   . ILE E  3  408 ? 171.601 143.639 166.128 1.00 118.92 ? 404 ILE A C   1 
ATOM   6650  O O   . ILE E  3  408 ? 172.576 143.982 166.809 1.00 118.92 ? 404 ILE A O   1 
ATOM   6651  C CB  . ILE E  3  408 ? 169.707 143.378 167.763 1.00 118.92 ? 404 ILE A CB  1 
ATOM   6652  C CG1 . ILE E  3  408 ? 168.671 142.416 168.362 1.00 118.92 ? 404 ILE A CG1 1 
ATOM   6653  C CG2 . ILE E  3  408 ? 169.008 144.601 167.178 1.00 118.92 ? 404 ILE A CG2 1 
ATOM   6654  C CD1 . ILE E  3  408 ? 167.650 141.843 167.372 1.00 118.92 ? 404 ILE A CD1 1 
ATOM   6655  N N   . THR E  3  409 ? 171.386 144.070 164.889 1.00 117.44 ? 405 THR A N   1 
ATOM   6656  C CA  . THR E  3  409 ? 172.263 145.007 164.203 1.00 117.44 ? 405 THR A CA  1 
ATOM   6657  C C   . THR E  3  409 ? 171.513 146.303 163.943 1.00 117.44 ? 405 THR A C   1 
ATOM   6658  O O   . THR E  3  409 ? 170.541 146.320 163.182 1.00 117.44 ? 405 THR A O   1 
ATOM   6659  C CB  . THR E  3  409 ? 172.766 144.423 162.882 1.00 117.44 ? 405 THR A CB  1 
ATOM   6660  O OG1 . THR E  3  409 ? 173.382 143.152 163.120 1.00 117.44 ? 405 THR A OG1 1 
ATOM   6661  C CG2 . THR E  3  409 ? 173.773 145.361 162.233 1.00 117.44 ? 405 THR A CG2 1 
ATOM   6662  N N   . LEU E  3  410 ? 171.968 147.382 164.575 1.00 116.69 ? 406 LEU A N   1 
ATOM   6663  C CA  . LEU E  3  410 ? 171.432 148.707 164.319 1.00 116.69 ? 406 LEU A CA  1 
ATOM   6664  C C   . LEU E  3  410 ? 172.211 149.330 163.173 1.00 116.69 ? 406 LEU A C   1 
ATOM   6665  O O   . LEU E  3  410 ? 173.434 149.509 163.318 1.00 116.69 ? 406 LEU A O   1 
ATOM   6666  C CB  . LEU E  3  410 ? 171.549 149.588 165.554 1.00 116.69 ? 406 LEU A CB  1 
ATOM   6667  C CG  . LEU E  3  410 ? 171.129 149.026 166.912 1.00 116.69 ? 406 LEU A CG  1 
ATOM   6668  C CD1 . LEU E  3  410 ? 171.205 150.130 167.955 1.00 116.69 ? 406 LEU A CD1 1 
ATOM   6669  C CD2 . LEU E  3  410 ? 169.741 148.414 166.888 1.00 116.69 ? 406 LEU A CD2 1 
ATOM   6670  N N   . PRO E  3  411 ? 171.594 149.655 162.032 1.00 117.62 ? 407 PRO A N   1 
ATOM   6671  C CA  . PRO E  3  411 ? 172.287 150.502 161.056 1.00 117.62 ? 407 PRO A CA  1 
ATOM   6672  C C   . PRO E  3  411 ? 172.567 151.862 161.669 1.00 117.62 ? 407 PRO A C   1 
ATOM   6673  O O   . PRO E  3  411 ? 171.801 152.350 162.502 1.00 117.62 ? 407 PRO A O   1 
ATOM   6674  C CB  . PRO E  3  411 ? 171.299 150.598 159.889 1.00 117.62 ? 407 PRO A CB  1 
ATOM   6675  C CG  . PRO E  3  411 ? 170.359 149.474 160.072 1.00 117.62 ? 407 PRO A CG  1 
ATOM   6676  C CD  . PRO E  3  411 ? 170.268 149.242 161.538 1.00 117.62 ? 407 PRO A CD  1 
ATOM   6677  N N   . CYS E  3  412 ? 173.679 152.471 161.264 1.00 117.29 ? 408 CYS A N   1 
ATOM   6678  C CA  . CYS E  3  412 ? 174.132 153.713 161.870 1.00 117.29 ? 408 CYS A CA  1 
ATOM   6679  C C   . CYS E  3  412 ? 174.669 154.664 160.814 1.00 117.29 ? 408 CYS A C   1 
ATOM   6680  O O   . CYS E  3  412 ? 175.536 154.301 160.015 1.00 117.29 ? 408 CYS A O   1 
ATOM   6681  C CB  . CYS E  3  412 ? 175.202 153.437 162.930 1.00 117.29 ? 408 CYS A CB  1 
ATOM   6682  S SG  . CYS E  3  412 ? 174.613 152.422 164.317 1.00 117.29 ? 408 CYS A SG  1 
ATOM   6683  N N   . ARG E  3  413 ? 174.141 155.885 160.824 1.00 119.20 ? 409 ARG A N   1 
ATOM   6684  C CA  . ARG E  3  413 ? 174.631 156.978 160.004 1.00 119.20 ? 409 ARG A CA  1 
ATOM   6685  C C   . ARG E  3  413 ? 175.735 157.704 160.760 1.00 119.20 ? 409 ARG A C   1 
ATOM   6686  O O   . ARG E  3  413 ? 175.752 157.712 161.995 1.00 119.20 ? 409 ARG A O   1 
ATOM   6687  C CB  . ARG E  3  413 ? 173.504 157.961 159.677 1.00 119.20 ? 409 ARG A CB  1 
ATOM   6688  C CG  . ARG E  3  413 ? 172.284 157.362 158.978 1.00 119.20 ? 409 ARG A CG  1 
ATOM   6689  C CD  . ARG E  3  413 ? 172.616 156.497 157.765 1.00 119.20 ? 409 ARG A CD  1 
ATOM   6690  N NE  . ARG E  3  413 ? 173.733 157.007 156.976 1.00 119.20 ? 409 ARG A NE  1 
ATOM   6691  C CZ  . ARG E  3  413 ? 174.207 156.431 155.878 1.00 119.20 ? 409 ARG A CZ  1 
ATOM   6692  N NH1 . ARG E  3  413 ? 173.662 155.334 155.375 1.00 119.20 ? 409 ARG A NH1 1 
ATOM   6693  N NH2 . ARG E  3  413 ? 175.258 156.971 155.267 1.00 119.20 ? 409 ARG A NH2 1 
ATOM   6694  N N   . ILE E  3  414 ? 176.654 158.309 160.013 1.00 113.84 ? 410 ILE A N   1 
ATOM   6695  C CA  . ILE E  3  414 ? 177.761 159.071 160.576 1.00 113.84 ? 410 ILE A CA  1 
ATOM   6696  C C   . ILE E  3  414 ? 177.758 160.440 159.913 1.00 113.84 ? 410 ILE A C   1 
ATOM   6697  O O   . ILE E  3  414 ? 177.638 160.539 158.688 1.00 113.84 ? 410 ILE A O   1 
ATOM   6698  C CB  . ILE E  3  414 ? 179.123 158.376 160.360 1.00 113.84 ? 410 ILE A CB  1 
ATOM   6699  C CG1 . ILE E  3  414 ? 179.047 156.853 160.571 1.00 113.84 ? 410 ILE A CG1 1 
ATOM   6700  C CG2 . ILE E  3  414 ? 180.171 158.972 161.297 1.00 113.84 ? 410 ILE A CG2 1 
ATOM   6701  C CD1 . ILE E  3  414 ? 178.661 156.380 161.964 1.00 113.84 ? 410 ILE A CD1 1 
ATOM   6702  N N   . LYS E  3  415 ? 177.874 161.493 160.722 1.00 112.81 ? 411 LYS A N   1 
ATOM   6703  C CA  . LYS E  3  415 ? 177.968 162.852 160.206 1.00 112.81 ? 411 LYS A CA  1 
ATOM   6704  C C   . LYS E  3  415 ? 178.958 163.634 161.057 1.00 112.81 ? 411 LYS A C   1 
ATOM   6705  O O   . LYS E  3  415 ? 179.056 163.424 162.268 1.00 112.81 ? 411 LYS A O   1 
ATOM   6706  C CB  . LYS E  3  415 ? 176.604 163.552 160.185 1.00 112.81 ? 411 LYS A CB  1 
ATOM   6707  C CG  . LYS E  3  415 ? 175.964 163.745 161.552 1.00 112.81 ? 411 LYS A CG  1 
ATOM   6708  C CD  . LYS E  3  415 ? 174.531 164.251 161.436 1.00 112.81 ? 411 LYS A CD  1 
ATOM   6709  C CE  . LYS E  3  415 ? 174.475 165.673 160.895 1.00 112.81 ? 411 LYS A CE  1 
ATOM   6710  N NZ  . LYS E  3  415 ? 173.110 166.257 160.955 1.00 112.81 ? 411 LYS A NZ  1 
ATOM   6711  N N   . GLN E  3  416 ? 179.682 164.548 160.407 1.00 111.21 ? 412 GLN A N   1 
ATOM   6712  C CA  . GLN E  3  416 ? 180.812 165.224 161.030 1.00 111.21 ? 412 GLN A CA  1 
ATOM   6713  C C   . GLN E  3  416 ? 180.497 166.629 161.524 1.00 111.21 ? 412 GLN A C   1 
ATOM   6714  O O   . GLN E  3  416 ? 181.263 167.160 162.336 1.00 111.21 ? 412 GLN A O   1 
ATOM   6715  C CB  . GLN E  3  416 ? 181.984 165.299 160.046 1.00 111.21 ? 412 GLN A CB  1 
ATOM   6716  C CG  . GLN E  3  416 ? 182.697 163.979 159.845 1.00 111.21 ? 412 GLN A CG  1 
ATOM   6717  C CD  . GLN E  3  416 ? 183.713 164.033 158.728 1.00 111.21 ? 412 GLN A CD  1 
ATOM   6718  O OE1 . GLN E  3  416 ? 183.401 163.727 157.579 1.00 111.21 ? 412 GLN A OE1 1 
ATOM   6719  N NE2 . GLN E  3  416 ? 184.936 164.426 159.056 1.00 111.21 ? 412 GLN A NE2 1 
ATOM   6720  N N   . ILE E  3  417 ? 179.410 167.242 161.065 1.00 107.79 ? 413 ILE A N   1 
ATOM   6721  C CA  . ILE E  3  417 ? 179.030 168.594 161.462 1.00 107.79 ? 413 ILE A CA  1 
ATOM   6722  C C   . ILE E  3  417 ? 177.836 168.469 162.397 1.00 107.79 ? 413 ILE A C   1 
ATOM   6723  O O   . ILE E  3  417 ? 176.782 167.961 162.003 1.00 107.79 ? 413 ILE A O   1 
ATOM   6724  C CB  . ILE E  3  417 ? 178.705 169.469 160.245 1.00 107.79 ? 413 ILE A CB  1 
ATOM   6725  C CG1 . ILE E  3  417 ? 179.965 169.673 159.397 1.00 107.79 ? 413 ILE A CG1 1 
ATOM   6726  C CG2 . ILE E  3  417 ? 178.124 170.800 160.708 1.00 107.79 ? 413 ILE A CG2 1 
ATOM   6727  C CD1 . ILE E  3  417 ? 179.712 170.288 158.040 1.00 107.79 ? 413 ILE A CD1 1 
ATOM   6728  N N   . ILE E  3  418 ? 177.993 168.942 163.632 1.00 109.65 ? 414 ILE A N   1 
ATOM   6729  C CA  . ILE E  3  418 ? 177.029 168.713 164.702 1.00 109.65 ? 414 ILE A CA  1 
ATOM   6730  C C   . ILE E  3  418 ? 176.655 170.045 165.333 1.00 109.65 ? 414 ILE A C   1 
ATOM   6731  O O   . ILE E  3  418 ? 177.531 170.856 165.652 1.00 109.65 ? 414 ILE A O   1 
ATOM   6732  C CB  . ILE E  3  418 ? 177.589 167.747 165.763 1.00 109.65 ? 414 ILE A CB  1 
ATOM   6733  C CG1 . ILE E  3  418 ? 177.814 166.363 165.138 1.00 109.65 ? 414 ILE A CG1 1 
ATOM   6734  C CG2 . ILE E  3  418 ? 176.660 167.696 166.986 1.00 109.65 ? 414 ILE A CG2 1 
ATOM   6735  C CD1 . ILE E  3  418 ? 179.230 166.126 164.669 1.00 109.65 ? 414 ILE A CD1 1 
ATOM   6736  N N   . ASN E  3  419 ? 175.352 170.259 165.515 1.00 111.45 ? 415 ASN A N   1 
ATOM   6737  C CA  . ASN E  3  419 ? 174.822 171.373 166.301 1.00 111.45 ? 415 ASN A CA  1 
ATOM   6738  C C   . ASN E  3  419 ? 174.530 170.842 167.695 1.00 111.45 ? 415 ASN A C   1 
ATOM   6739  O O   . ASN E  3  419 ? 173.382 170.573 168.050 1.00 111.45 ? 415 ASN A O   1 
ATOM   6740  C CB  . ASN E  3  419 ? 173.565 171.943 165.657 1.00 111.45 ? 415 ASN A CB  1 
ATOM   6741  C CG  . ASN E  3  419 ? 173.847 172.657 164.361 1.00 111.45 ? 415 ASN A CG  1 
ATOM   6742  O OD1 . ASN E  3  419 ? 174.722 173.512 164.295 1.00 111.45 ? 415 ASN A OD1 1 
ATOM   6743  N ND2 . ASN E  3  419 ? 173.105 172.311 163.317 1.00 111.45 ? 415 ASN A ND2 1 
ATOM   6744  N N   . MET E  3  420 ? 175.576 170.680 168.498 1.00 113.57 ? 416 MET A N   1 
ATOM   6745  C CA  . MET E  3  420 ? 175.403 170.059 169.801 1.00 113.57 ? 416 MET A CA  1 
ATOM   6746  C C   . MET E  3  420 ? 174.598 170.983 170.710 1.00 113.57 ? 416 MET A C   1 
ATOM   6747  O O   . MET E  3  420 ? 174.746 172.206 170.676 1.00 113.57 ? 416 MET A O   1 
ATOM   6748  C CB  . MET E  3  420 ? 176.761 169.740 170.427 1.00 113.57 ? 416 MET A CB  1 
ATOM   6749  C CG  . MET E  3  420 ? 176.675 168.964 171.731 1.00 113.57 ? 416 MET A CG  1 
ATOM   6750  S SD  . MET E  3  420 ? 178.281 168.591 172.458 1.00 113.57 ? 416 MET A SD  1 
ATOM   6751  C CE  . MET E  3  420 ? 178.887 167.336 171.335 1.00 113.57 ? 416 MET A CE  1 
ATOM   6752  N N   . TRP E  3  421 ? 173.724 170.377 171.515 1.00 118.10 ? 417 TRP A N   1 
ATOM   6753  C CA  . TRP E  3  421 ? 172.774 171.075 172.386 1.00 118.10 ? 417 TRP A CA  1 
ATOM   6754  C C   . TRP E  3  421 ? 171.732 171.876 171.609 1.00 118.10 ? 417 TRP A C   1 
ATOM   6755  O O   . TRP E  3  421 ? 171.069 172.746 172.183 1.00 118.10 ? 417 TRP A O   1 
ATOM   6756  C CB  . TRP E  3  421 ? 173.485 171.995 173.386 1.00 118.10 ? 417 TRP A CB  1 
ATOM   6757  C CG  . TRP E  3  421 ? 174.479 171.285 174.222 1.00 118.10 ? 417 TRP A CG  1 
ATOM   6758  C CD1 . TRP E  3  421 ? 174.220 170.355 175.176 1.00 118.10 ? 417 TRP A CD1 1 
ATOM   6759  C CD2 . TRP E  3  421 ? 175.897 171.451 174.195 1.00 118.10 ? 417 TRP A CD2 1 
ATOM   6760  N NE1 . TRP E  3  421 ? 175.389 169.916 175.741 1.00 118.10 ? 417 TRP A NE1 1 
ATOM   6761  C CE2 . TRP E  3  421 ? 176.436 170.572 175.151 1.00 118.10 ? 417 TRP A CE2 1 
ATOM   6762  C CE3 . TRP E  3  421 ? 176.767 172.240 173.438 1.00 118.10 ? 417 TRP A CE3 1 
ATOM   6763  C CZ2 . TRP E  3  421 ? 177.800 170.471 175.386 1.00 118.10 ? 417 TRP A CZ2 1 
ATOM   6764  C CZ3 . TRP E  3  421 ? 178.122 172.137 173.670 1.00 118.10 ? 417 TRP A CZ3 1 
ATOM   6765  C CH2 . TRP E  3  421 ? 178.625 171.259 174.637 1.00 118.10 ? 417 TRP A CH2 1 
ATOM   6766  N N   . GLN E  3  422 ? 171.563 171.593 170.315 1.00 120.89 ? 418 GLN A N   1 
ATOM   6767  C CA  . GLN E  3  422 ? 170.499 172.187 169.500 1.00 120.89 ? 418 GLN A CA  1 
ATOM   6768  C C   . GLN E  3  422 ? 170.575 173.713 169.502 1.00 120.89 ? 418 GLN A C   1 
ATOM   6769  O O   . GLN E  3  422 ? 169.555 174.405 169.477 1.00 120.89 ? 418 GLN A O   1 
ATOM   6770  C CB  . GLN E  3  422 ? 169.120 171.711 169.966 1.00 120.89 ? 418 GLN A CB  1 
ATOM   6771  C CG  . GLN E  3  422 ? 168.861 170.231 169.721 1.00 120.89 ? 418 GLN A CG  1 
ATOM   6772  C CD  . GLN E  3  422 ? 169.512 169.342 170.766 1.00 120.89 ? 418 GLN A CD  1 
ATOM   6773  O OE1 . GLN E  3  422 ? 169.259 169.486 171.961 1.00 120.89 ? 418 GLN A OE1 1 
ATOM   6774  N NE2 . GLN E  3  422 ? 170.366 168.429 170.319 1.00 120.89 ? 418 GLN A NE2 1 
ATOM   6775  N N   . ARG E  3  423 ? 171.794 174.242 169.534 1.00 117.57 ? 419 ARG A N   1 
ATOM   6776  C CA  . ARG E  3  423 ? 171.996 175.679 169.472 1.00 117.57 ? 419 ARG A CA  1 
ATOM   6777  C C   . ARG E  3  423 ? 172.003 176.154 168.024 1.00 117.57 ? 419 ARG A C   1 
ATOM   6778  O O   . ARG E  3  423 ? 172.348 175.415 167.098 1.00 117.57 ? 419 ARG A O   1 
ATOM   6779  C CB  . ARG E  3  423 ? 173.308 176.071 170.148 1.00 117.57 ? 419 ARG A CB  1 
ATOM   6780  C CG  . ARG E  3  423 ? 173.398 175.673 171.607 1.00 117.57 ? 419 ARG A CG  1 
ATOM   6781  C CD  . ARG E  3  423 ? 174.752 176.020 172.190 1.00 117.57 ? 419 ARG A CD  1 
ATOM   6782  N NE  . ARG E  3  423 ? 175.833 175.280 171.549 1.00 117.57 ? 419 ARG A NE  1 
ATOM   6783  C CZ  . ARG E  3  423 ? 177.125 175.560 171.671 1.00 117.57 ? 419 ARG A CZ  1 
ATOM   6784  N NH1 . ARG E  3  423 ? 177.552 176.578 172.402 1.00 117.57 ? 419 ARG A NH1 1 
ATOM   6785  N NH2 . ARG E  3  423 ? 178.014 174.797 171.041 1.00 117.57 ? 419 ARG A NH2 1 
ATOM   6786  N N   . VAL E  3  424 ? 171.612 177.410 167.838 1.00 119.20 ? 420 VAL A N   1 
ATOM   6787  C CA  . VAL E  3  424 ? 171.690 178.063 166.538 1.00 119.20 ? 420 VAL A CA  1 
ATOM   6788  C C   . VAL E  3  424 ? 173.103 178.606 166.385 1.00 119.20 ? 420 VAL A C   1 
ATOM   6789  O O   . VAL E  3  424 ? 173.543 179.449 167.174 1.00 119.20 ? 420 VAL A O   1 
ATOM   6790  C CB  . VAL E  3  424 ? 170.646 179.182 166.408 1.00 119.20 ? 420 VAL A CB  1 
ATOM   6791  C CG1 . VAL E  3  424 ? 170.696 179.797 165.012 1.00 119.20 ? 420 VAL A CG1 1 
ATOM   6792  C CG2 . VAL E  3  424 ? 169.252 178.647 166.718 1.00 119.20 ? 420 VAL A CG2 1 
ATOM   6793  N N   . GLY E  3  425 ? 173.812 178.124 165.377 1.00 115.63 ? 421 GLY A N   1 
ATOM   6794  C CA  . GLY E  3  425 ? 175.201 178.481 165.213 1.00 115.63 ? 421 GLY A CA  1 
ATOM   6795  C C   . GLY E  3  425 ? 176.090 177.716 166.176 1.00 115.63 ? 421 GLY A C   1 
ATOM   6796  O O   . GLY E  3  425 ? 175.670 176.764 166.840 1.00 115.63 ? 421 GLY A O   1 
ATOM   6797  N N   . GLN E  3  426 ? 177.348 178.152 166.248 1.00 116.08 ? 422 GLN A N   1 
ATOM   6798  C CA  . GLN E  3  426 ? 178.357 177.506 167.088 1.00 116.08 ? 422 GLN A CA  1 
ATOM   6799  C C   . GLN E  3  426 ? 178.518 176.035 166.712 1.00 116.08 ? 422 GLN A C   1 
ATOM   6800  O O   . GLN E  3  426 ? 178.747 175.173 167.563 1.00 116.08 ? 422 GLN A O   1 
ATOM   6801  C CB  . GLN E  3  426 ? 178.010 177.648 168.572 1.00 116.08 ? 422 GLN A CB  1 
ATOM   6802  C CG  . GLN E  3  426 ? 177.853 179.081 169.048 1.00 116.08 ? 422 GLN A CG  1 
ATOM   6803  C CD  . GLN E  3  426 ? 177.518 179.167 170.525 1.00 116.08 ? 422 GLN A CD  1 
ATOM   6804  O OE1 . GLN E  3  426 ? 176.467 178.696 170.962 1.00 116.08 ? 422 GLN A OE1 1 
ATOM   6805  N NE2 . GLN E  3  426 ? 178.408 179.773 171.302 1.00 116.08 ? 422 GLN A NE2 1 
ATOM   6806  N N   . ALA E  3  427 ? 178.397 175.745 165.421 1.00 108.81 ? 423 ALA A N   1 
ATOM   6807  C CA  . ALA E  3  427 ? 178.463 174.368 164.954 1.00 108.81 ? 423 ALA A CA  1 
ATOM   6808  C C   . ALA E  3  427 ? 179.892 173.847 164.997 1.00 108.81 ? 423 ALA A C   1 
ATOM   6809  O O   . ALA E  3  427 ? 180.846 174.573 164.705 1.00 108.81 ? 423 ALA A O   1 
ATOM   6810  C CB  . ALA E  3  427 ? 177.912 174.263 163.535 1.00 108.81 ? 423 ALA A CB  1 
ATOM   6811  N N   . MET E  3  428 ? 180.030 172.572 165.347 1.00 108.83 ? 424 MET A N   1 
ATOM   6812  C CA  . MET E  3  428 ? 181.318 171.910 165.490 1.00 108.83 ? 424 MET A CA  1 
ATOM   6813  C C   . MET E  3  428 ? 181.526 170.942 164.334 1.00 108.83 ? 424 MET A C   1 
ATOM   6814  O O   . MET E  3  428 ? 180.616 170.188 163.976 1.00 108.83 ? 424 MET A O   1 
ATOM   6815  C CB  . MET E  3  428 ? 181.394 171.159 166.823 1.00 108.83 ? 424 MET A CB  1 
ATOM   6816  C CG  . MET E  3  428 ? 182.743 170.511 167.120 1.00 108.83 ? 424 MET A CG  1 
ATOM   6817  S SD  . MET E  3  428 ? 182.954 168.842 166.469 1.00 108.83 ? 424 MET A SD  1 
ATOM   6818  C CE  . MET E  3  428 ? 181.867 167.894 167.530 1.00 108.83 ? 424 MET A CE  1 
ATOM   6819  N N   . TYR E  3  429 ? 182.724 170.971 163.755 1.00 107.64 ? 425 TYR A N   1 
ATOM   6820  C CA  . TYR E  3  429 ? 183.123 170.045 162.702 1.00 107.64 ? 425 TYR A CA  1 
ATOM   6821  C C   . TYR E  3  429 ? 184.065 169.007 163.294 1.00 107.64 ? 425 TYR A C   1 
ATOM   6822  O O   . TYR E  3  429 ? 185.191 169.336 163.679 1.00 107.64 ? 425 TYR A O   1 
ATOM   6823  C CB  . TYR E  3  429 ? 183.809 170.784 161.555 1.00 107.64 ? 425 TYR A CB  1 
ATOM   6824  C CG  . TYR E  3  429 ? 184.446 169.867 160.538 1.00 107.64 ? 425 TYR A CG  1 
ATOM   6825  C CD1 . TYR E  3  429 ? 183.681 169.214 159.588 1.00 107.64 ? 425 TYR A CD1 1 
ATOM   6826  C CD2 . TYR E  3  429 ? 185.812 169.645 160.538 1.00 107.64 ? 425 TYR A CD2 1 
ATOM   6827  C CE1 . TYR E  3  429 ? 184.260 168.376 158.660 1.00 107.64 ? 425 TYR A CE1 1 
ATOM   6828  C CE2 . TYR E  3  429 ? 186.399 168.809 159.618 1.00 107.64 ? 425 TYR A CE2 1 
ATOM   6829  C CZ  . TYR E  3  429 ? 185.619 168.175 158.682 1.00 107.64 ? 425 TYR A CZ  1 
ATOM   6830  O OH  . TYR E  3  429 ? 186.201 167.339 157.760 1.00 107.64 ? 425 TYR A OH  1 
ATOM   6831  N N   . ALA E  3  430 ? 183.609 167.761 163.363 1.00 107.45 ? 426 ALA A N   1 
ATOM   6832  C CA  . ALA E  3  430 ? 184.428 166.686 163.900 1.00 107.45 ? 426 ALA A CA  1 
ATOM   6833  C C   . ALA E  3  430 ? 185.496 166.310 162.879 1.00 107.45 ? 426 ALA A C   1 
ATOM   6834  O O   . ALA E  3  430 ? 185.161 166.122 161.702 1.00 107.45 ? 426 ALA A O   1 
ATOM   6835  C CB  . ALA E  3  430 ? 183.577 165.474 164.223 1.00 107.45 ? 426 ALA A CB  1 
ATOM   6836  N N   . PRO E  3  431 ? 186.774 166.198 163.255 1.00 107.53 ? 427 PRO A N   1 
ATOM   6837  C CA  . PRO E  3  431 ? 187.782 165.847 162.263 1.00 107.53 ? 427 PRO A CA  1 
ATOM   6838  C C   . PRO E  3  431 ? 187.717 164.362 161.936 1.00 107.53 ? 427 PRO A C   1 
ATOM   6839  O O   . PRO E  3  431 ? 187.218 163.562 162.742 1.00 107.53 ? 427 PRO A O   1 
ATOM   6840  C CB  . PRO E  3  431 ? 189.105 166.208 162.956 1.00 107.53 ? 427 PRO A CB  1 
ATOM   6841  C CG  . PRO E  3  431 ? 188.822 166.017 164.380 1.00 107.53 ? 427 PRO A CG  1 
ATOM   6842  C CD  . PRO E  3  431 ? 187.383 166.392 164.585 1.00 107.53 ? 427 PRO A CD  1 
ATOM   6843  N N   . PRO E  3  432 ? 188.220 163.955 160.776 1.00 109.07 ? 428 PRO A N   1 
ATOM   6844  C CA  . PRO E  3  432 ? 188.205 162.529 160.438 1.00 109.07 ? 428 PRO A CA  1 
ATOM   6845  C C   . PRO E  3  432 ? 189.242 161.767 161.242 1.00 109.07 ? 428 PRO A C   1 
ATOM   6846  O O   . PRO E  3  432 ? 190.165 162.349 161.816 1.00 109.07 ? 428 PRO A O   1 
ATOM   6847  C CB  . PRO E  3  432 ? 188.547 162.529 158.949 1.00 109.07 ? 428 PRO A CB  1 
ATOM   6848  C CG  . PRO E  3  432 ? 189.492 163.667 158.837 1.00 109.07 ? 428 PRO A CG  1 
ATOM   6849  C CD  . PRO E  3  432 ? 188.914 164.733 159.737 1.00 109.07 ? 428 PRO A CD  1 
ATOM   6850  N N   . ILE E  3  433 ? 189.080 160.448 161.276 1.00 112.04 ? 429 ILE A N   1 
ATOM   6851  C CA  . ILE E  3  433 ? 189.988 159.547 161.980 1.00 112.04 ? 429 ILE A CA  1 
ATOM   6852  C C   . ILE E  3  433 ? 190.459 158.489 160.996 1.00 112.04 ? 429 ILE A C   1 
ATOM   6853  O O   . ILE E  3  433 ? 189.647 157.713 160.478 1.00 112.04 ? 429 ILE A O   1 
ATOM   6854  C CB  . ILE E  3  433 ? 189.315 158.891 163.195 1.00 112.04 ? 429 ILE A CB  1 
ATOM   6855  C CG1 . ILE E  3  433 ? 188.842 159.943 164.207 1.00 112.04 ? 429 ILE A CG1 1 
ATOM   6856  C CG2 . ILE E  3  433 ? 190.252 157.883 163.839 1.00 112.04 ? 429 ILE A CG2 1 
ATOM   6857  C CD1 . ILE E  3  433 ? 189.943 160.804 164.815 1.00 112.04 ? 429 ILE A CD1 1 
ATOM   6858  N N   . GLN E  3  434 ? 191.766 158.444 160.753 1.00 115.10 ? 430 GLN A N   1 
ATOM   6859  C CA  . GLN E  3  434 ? 192.332 157.439 159.867 1.00 115.10 ? 430 GLN A CA  1 
ATOM   6860  C C   . GLN E  3  434 ? 192.355 156.090 160.568 1.00 115.10 ? 430 GLN A C   1 
ATOM   6861  O O   . GLN E  3  434 ? 192.933 155.954 161.651 1.00 115.10 ? 430 GLN A O   1 
ATOM   6862  C CB  . GLN E  3  434 ? 193.742 157.832 159.430 1.00 115.10 ? 430 GLN A CB  1 
ATOM   6863  C CG  . GLN E  3  434 ? 194.332 156.880 158.405 1.00 115.10 ? 430 GLN A CG  1 
ATOM   6864  C CD  . GLN E  3  434 ? 195.517 157.462 157.660 1.00 115.10 ? 430 GLN A CD  1 
ATOM   6865  O OE1 . GLN E  3  434 ? 195.370 158.412 156.891 1.00 115.10 ? 430 GLN A OE1 1 
ATOM   6866  N NE2 . GLN E  3  434 ? 196.692 156.876 157.858 1.00 115.10 ? 430 GLN A NE2 1 
ATOM   6867  N N   . GLY E  3  435 ? 191.721 155.097 159.946 1.00 116.19 ? 431 GLY A N   1 
ATOM   6868  C CA  . GLY E  3  435 ? 191.643 153.756 160.490 1.00 116.19 ? 431 GLY A CA  1 
ATOM   6869  C C   . GLY E  3  435 ? 190.232 153.377 160.882 1.00 116.19 ? 431 GLY A C   1 
ATOM   6870  O O   . GLY E  3  435 ? 189.387 154.249 161.099 1.00 116.19 ? 431 GLY A O   1 
ATOM   6871  N N   . VAL E  3  436 ? 189.966 152.084 160.969 1.00 116.21 ? 432 VAL A N   1 
ATOM   6872  C CA  . VAL E  3  436 ? 188.657 151.599 161.387 1.00 116.21 ? 432 VAL A CA  1 
ATOM   6873  C C   . VAL E  3  436 ? 188.420 152.011 162.831 1.00 116.21 ? 432 VAL A C   1 
ATOM   6874  O O   . VAL E  3  436 ? 189.371 152.163 163.607 1.00 116.21 ? 432 VAL A O   1 
ATOM   6875  C CB  . VAL E  3  436 ? 188.567 150.072 161.220 1.00 116.21 ? 432 VAL A CB  1 
ATOM   6876  C CG1 . VAL E  3  436 ? 188.836 149.684 159.775 1.00 116.21 ? 432 VAL A CG1 1 
ATOM   6877  C CG2 . VAL E  3  436 ? 189.527 149.352 162.172 1.00 116.21 ? 432 VAL A CG2 1 
ATOM   6878  N N   . ILE E  3  437 ? 187.152 152.202 163.198 1.00 116.82 ? 433 ILE A N   1 
ATOM   6879  C CA  . ILE E  3  437 ? 186.766 152.553 164.563 1.00 116.82 ? 433 ILE A CA  1 
ATOM   6880  C C   . ILE E  3  437 ? 185.903 151.433 165.117 1.00 116.82 ? 433 ILE A C   1 
ATOM   6881  O O   . ILE E  3  437 ? 184.942 151.002 164.471 1.00 116.82 ? 433 ILE A O   1 
ATOM   6882  C CB  . ILE E  3  437 ? 186.026 153.901 164.627 1.00 116.82 ? 433 ILE A CB  1 
ATOM   6883  C CG1 . ILE E  3  437 ? 187.026 155.043 164.419 1.00 116.82 ? 433 ILE A CG1 1 
ATOM   6884  C CG2 . ILE E  3  437 ? 185.268 154.041 165.973 1.00 116.82 ? 433 ILE A CG2 1 
ATOM   6885  C CD1 . ILE E  3  437 ? 186.410 156.427 164.305 1.00 116.82 ? 433 ILE A CD1 1 
ATOM   6886  N N   . ARG E  3  438 ? 186.243 150.976 166.318 1.00 121.20 ? 434 ARG A N   1 
ATOM   6887  C CA  . ARG E  3  438 ? 185.453 149.997 167.045 1.00 121.20 ? 434 ARG A CA  1 
ATOM   6888  C C   . ARG E  3  438 ? 185.478 150.373 168.516 1.00 121.20 ? 434 ARG A C   1 
ATOM   6889  O O   . ARG E  3  438 ? 186.550 150.591 169.086 1.00 121.20 ? 434 ARG A O   1 
ATOM   6890  C CB  . ARG E  3  438 ? 186.000 148.579 166.831 1.00 121.20 ? 434 ARG A CB  1 
ATOM   6891  C CG  . ARG E  3  438 ? 185.332 147.493 167.673 1.00 121.20 ? 434 ARG A CG  1 
ATOM   6892  C CD  . ARG E  3  438 ? 185.838 146.086 167.348 1.00 121.20 ? 434 ARG A CD  1 
ATOM   6893  N NE  . ARG E  3  438 ? 185.543 145.654 165.983 1.00 121.20 ? 434 ARG A NE  1 
ATOM   6894  C CZ  . ARG E  3  438 ? 186.320 145.844 164.922 1.00 121.20 ? 434 ARG A CZ  1 
ATOM   6895  N NH1 . ARG E  3  438 ? 187.481 146.477 165.008 1.00 121.20 ? 434 ARG A NH1 1 
ATOM   6896  N NH2 . ARG E  3  438 ? 185.922 145.385 163.740 1.00 121.20 ? 434 ARG A NH2 1 
ATOM   6897  N N   . CYS E  3  439 ? 184.296 150.455 169.122 1.00 119.76 ? 435 CYS A N   1 
ATOM   6898  C CA  . CYS E  3  439 ? 184.182 150.788 170.533 1.00 119.76 ? 435 CYS A CA  1 
ATOM   6899  C C   . CYS E  3  439 ? 183.105 149.918 171.160 1.00 119.76 ? 435 CYS A C   1 
ATOM   6900  O O   . CYS E  3  439 ? 182.219 149.398 170.476 1.00 119.76 ? 435 CYS A O   1 
ATOM   6901  C CB  . CYS E  3  439 ? 183.868 152.275 170.741 1.00 119.76 ? 435 CYS A CB  1 
ATOM   6902  S SG  . CYS E  3  439 ? 182.248 152.805 170.142 1.00 119.76 ? 435 CYS A SG  1 
ATOM   6903  N N   . VAL E  3  440 ? 183.211 149.754 172.475 1.00 115.96 ? 436 VAL A N   1 
ATOM   6904  C CA  . VAL E  3  440 ? 182.294 148.939 173.260 1.00 115.96 ? 436 VAL A CA  1 
ATOM   6905  C C   . VAL E  3  440 ? 181.763 149.797 174.395 1.00 115.96 ? 436 VAL A C   1 
ATOM   6906  O O   . VAL E  3  440 ? 182.528 150.532 175.029 1.00 115.96 ? 436 VAL A O   1 
ATOM   6907  C CB  . VAL E  3  440 ? 182.981 147.677 173.811 1.00 115.96 ? 436 VAL A CB  1 
ATOM   6908  C CG1 . VAL E  3  440 ? 181.971 146.793 174.532 1.00 115.96 ? 436 VAL A CG1 1 
ATOM   6909  C CG2 . VAL E  3  440 ? 183.670 146.922 172.685 1.00 115.96 ? 436 VAL A CG2 1 
ATOM   6910  N N   . SER E  3  441 ? 180.460 149.710 174.645 1.00 114.23 ? 437 SER A N   1 
ATOM   6911  C CA  . SER E  3  441 ? 179.810 150.506 175.671 1.00 114.23 ? 437 SER A CA  1 
ATOM   6912  C C   . SER E  3  441 ? 178.849 149.656 176.489 1.00 114.23 ? 437 SER A C   1 
ATOM   6913  O O   . SER E  3  441 ? 178.314 148.644 176.026 1.00 114.23 ? 437 SER A O   1 
ATOM   6914  C CB  . SER E  3  441 ? 179.061 151.690 175.053 1.00 114.23 ? 437 SER A CB  1 
ATOM   6915  O OG  . SER E  3  441 ? 179.965 152.578 174.423 1.00 114.23 ? 437 SER A OG  1 
ATOM   6916  N N   . ASN E  3  442 ? 178.653 150.091 177.730 1.00 113.80 ? 438 ASN A N   1 
ATOM   6917  C CA  . ASN E  3  442 ? 177.683 149.515 178.649 1.00 113.80 ? 438 ASN A CA  1 
ATOM   6918  C C   . ASN E  3  442 ? 176.441 150.392 178.638 1.00 113.80 ? 438 ASN A C   1 
ATOM   6919  O O   . ASN E  3  442 ? 176.519 151.576 178.979 1.00 113.80 ? 438 ASN A O   1 
ATOM   6920  C CB  . ASN E  3  442 ? 178.248 149.448 180.067 1.00 113.80 ? 438 ASN A CB  1 
ATOM   6921  C CG  . ASN E  3  442 ? 179.344 148.421 180.222 1.00 113.80 ? 438 ASN A CG  1 
ATOM   6922  O OD1 . ASN E  3  442 ? 180.020 148.057 179.262 1.00 113.80 ? 438 ASN A OD1 1 
ATOM   6923  N ND2 . ASN E  3  442 ? 179.532 147.957 181.453 1.00 113.80 ? 438 ASN A ND2 1 
ATOM   6924  N N   . ILE E  3  443 ? 175.304 149.822 178.252 1.00 113.04 ? 439 ILE A N   1 
ATOM   6925  C CA  . ILE E  3  443 ? 174.023 150.480 178.476 1.00 113.04 ? 439 ILE A CA  1 
ATOM   6926  C C   . ILE E  3  443 ? 173.612 150.206 179.912 1.00 113.04 ? 439 ILE A C   1 
ATOM   6927  O O   . ILE E  3  443 ? 173.517 149.044 180.329 1.00 113.04 ? 439 ILE A O   1 
ATOM   6928  C CB  . ILE E  3  443 ? 172.949 149.994 177.495 1.00 113.04 ? 439 ILE A CB  1 
ATOM   6929  C CG1 . ILE E  3  443 ? 173.394 150.188 176.044 1.00 113.04 ? 439 ILE A CG1 1 
ATOM   6930  C CG2 . ILE E  3  443 ? 171.624 150.703 177.764 1.00 113.04 ? 439 ILE A CG2 1 
ATOM   6931  C CD1 . ILE E  3  443 ? 173.756 151.614 175.665 1.00 113.04 ? 439 ILE A CD1 1 
ATOM   6932  N N   . THR E  3  444 ? 173.383 151.280 180.666 1.00 114.28 ? 440 THR A N   1 
ATOM   6933  C CA  . THR E  3  444 ? 172.952 151.216 182.051 1.00 114.28 ? 440 THR A CA  1 
ATOM   6934  C C   . THR E  3  444 ? 171.519 151.678 182.248 1.00 114.28 ? 440 THR A C   1 
ATOM   6935  O O   . THR E  3  444 ? 170.933 151.388 183.297 1.00 114.28 ? 440 THR A O   1 
ATOM   6936  C CB  . THR E  3  444 ? 173.867 152.078 182.929 1.00 114.28 ? 440 THR A CB  1 
ATOM   6937  O OG1 . THR E  3  444 ? 173.671 153.459 182.607 1.00 114.28 ? 440 THR A OG1 1 
ATOM   6938  C CG2 . THR E  3  444 ? 175.316 151.719 182.690 1.00 114.28 ? 440 THR A CG2 1 
ATOM   6939  N N   . GLY E  3  445 ? 170.944 152.388 181.284 1.00 114.94 ? 441 GLY A N   1 
ATOM   6940  C CA  . GLY E  3  445 ? 169.603 152.908 181.464 1.00 114.94 ? 441 GLY A CA  1 
ATOM   6941  C C   . GLY E  3  445 ? 168.981 153.287 180.141 1.00 114.94 ? 441 GLY A C   1 
ATOM   6942  O O   . GLY E  3  445 ? 169.610 153.211 179.083 1.00 114.94 ? 441 GLY A O   1 
ATOM   6943  N N   . LEU E  3  446 ? 167.721 153.704 180.227 1.00 117.18 ? 442 LEU A N   1 
ATOM   6944  C CA  . LEU E  3  446 ? 166.917 154.035 179.061 1.00 117.18 ? 442 LEU A CA  1 
ATOM   6945  C C   . LEU E  3  446 ? 166.150 155.326 179.301 1.00 117.18 ? 442 LEU A C   1 
ATOM   6946  O O   . LEU E  3  446 ? 165.847 155.687 180.444 1.00 117.18 ? 442 LEU A O   1 
ATOM   6947  C CB  . LEU E  3  446 ? 165.910 152.931 178.733 1.00 117.18 ? 442 LEU A CB  1 
ATOM   6948  C CG  . LEU E  3  446 ? 166.434 151.570 178.291 1.00 117.18 ? 442 LEU A CG  1 
ATOM   6949  C CD1 . LEU E  3  446 ? 165.265 150.607 178.161 1.00 117.18 ? 442 LEU A CD1 1 
ATOM   6950  C CD2 . LEU E  3  446 ? 167.189 151.671 176.991 1.00 117.18 ? 442 LEU A CD2 1 
ATOM   6951  N N   . ILE E  3  447 ? 165.820 155.999 178.201 1.00 119.14 ? 443 ILE A N   1 
ATOM   6952  C CA  . ILE E  3  447 ? 164.982 157.193 178.198 1.00 119.14 ? 443 ILE A CA  1 
ATOM   6953  C C   . ILE E  3  447 ? 163.668 156.818 177.531 1.00 119.14 ? 443 ILE A C   1 
ATOM   6954  O O   . ILE E  3  447 ? 163.650 156.467 176.345 1.00 119.14 ? 443 ILE A O   1 
ATOM   6955  C CB  . ILE E  3  447 ? 165.654 158.360 177.457 1.00 119.14 ? 443 ILE A CB  1 
ATOM   6956  C CG1 . ILE E  3  447 ? 167.092 158.581 177.945 1.00 119.14 ? 443 ILE A CG1 1 
ATOM   6957  C CG2 . ILE E  3  447 ? 164.840 159.630 177.620 1.00 119.14 ? 443 ILE A CG2 1 
ATOM   6958  C CD1 . ILE E  3  447 ? 167.233 158.892 179.426 1.00 119.14 ? 443 ILE A CD1 1 
ATOM   6959  N N   . LEU E  3  448 ? 162.571 156.902 178.280 1.00 121.12 ? 444 LEU A N   1 
ATOM   6960  C CA  . LEU E  3  448 ? 161.254 156.493 177.815 1.00 121.12 ? 444 LEU A CA  1 
ATOM   6961  C C   . LEU E  3  448 ? 160.295 157.674 177.846 1.00 121.12 ? 444 LEU A C   1 
ATOM   6962  O O   . LEU E  3  448 ? 160.280 158.452 178.808 1.00 121.12 ? 444 LEU A O   1 
ATOM   6963  C CB  . LEU E  3  448 ? 160.696 155.357 178.676 1.00 121.12 ? 444 LEU A CB  1 
ATOM   6964  C CG  . LEU E  3  448 ? 161.229 153.945 178.420 1.00 121.12 ? 444 LEU A CG  1 
ATOM   6965  C CD1 . LEU E  3  448 ? 162.694 153.820 178.796 1.00 121.12 ? 444 LEU A CD1 1 
ATOM   6966  C CD2 . LEU E  3  448 ? 160.393 152.927 179.184 1.00 121.12 ? 444 LEU A CD2 1 
ATOM   6967  N N   . THR E  3  449 ? 159.501 157.795 176.784 1.00 127.45 ? 445 THR A N   1 
ATOM   6968  C CA  . THR E  3  449 ? 158.444 158.791 176.670 1.00 127.45 ? 445 THR A CA  1 
ATOM   6969  C C   . THR E  3  449 ? 157.100 158.079 176.612 1.00 127.45 ? 445 THR A C   1 
ATOM   6970  O O   . THR E  3  449 ? 156.885 157.225 175.746 1.00 127.45 ? 445 THR A O   1 
ATOM   6971  C CB  . THR E  3  449 ? 158.634 159.650 175.420 1.00 127.45 ? 445 THR A CB  1 
ATOM   6972  O OG1 . THR E  3  449 ? 159.919 160.280 175.458 1.00 127.45 ? 445 THR A OG1 1 
ATOM   6973  C CG2 . THR E  3  449 ? 157.552 160.717 175.332 1.00 127.45 ? 445 THR A CG2 1 
ATOM   6974  N N   . ARG E  3  450 ? 156.200 158.443 177.520 1.00 128.68 ? 446 ARG A N   1 
ATOM   6975  C CA  . ARG E  3  450 ? 154.880 157.834 177.616 1.00 128.68 ? 446 ARG A CA  1 
ATOM   6976  C C   . ARG E  3  450 ? 153.865 158.689 176.870 1.00 128.68 ? 446 ARG A C   1 
ATOM   6977  O O   . ARG E  3  450 ? 153.838 159.913 177.038 1.00 128.68 ? 446 ARG A O   1 
ATOM   6978  C CB  . ARG E  3  450 ? 154.470 157.679 179.080 1.00 128.68 ? 446 ARG A CB  1 
ATOM   6979  C CG  . ARG E  3  450 ? 153.398 156.629 179.321 1.00 128.68 ? 446 ARG A CG  1 
ATOM   6980  C CD  . ARG E  3  450 ? 153.198 156.359 180.818 1.00 128.68 ? 446 ARG A CD  1 
ATOM   6981  N NE  . ARG E  3  450 ? 152.185 157.216 181.428 1.00 128.68 ? 446 ARG A NE  1 
ATOM   6982  C CZ  . ARG E  3  450 ? 150.891 157.204 181.130 1.00 128.68 ? 446 ARG A CZ  1 
ATOM   6983  N NH1 . ARG E  3  450 ? 150.384 156.344 180.259 1.00 128.68 ? 446 ARG A NH1 1 
ATOM   6984  N NH2 . ARG E  3  450 ? 150.081 158.071 181.730 1.00 128.68 ? 446 ARG A NH2 1 
ATOM   6985  N N   . ASP E  3  451 ? 153.034 158.041 176.051 1.00 129.56 ? 447 ASP A N   1 
ATOM   6986  C CA  . ASP E  3  451 ? 152.038 158.741 175.244 1.00 129.56 ? 447 ASP A CA  1 
ATOM   6987  C C   . ASP E  3  451 ? 150.640 158.690 175.844 1.00 129.56 ? 447 ASP A C   1 
ATOM   6988  O O   . ASP E  3  451 ? 149.830 159.585 175.574 1.00 129.56 ? 447 ASP A O   1 
ATOM   6989  C CB  . ASP E  3  451 ? 151.996 158.159 173.828 1.00 129.56 ? 447 ASP A CB  1 
ATOM   6990  C CG  . ASP E  3  451 ? 151.656 156.678 173.806 1.00 129.56 ? 447 ASP A CG  1 
ATOM   6991  O OD1 . ASP E  3  451 ? 151.552 156.064 174.888 1.00 129.56 ? 447 ASP A OD1 1 
ATOM   6992  O OD2 . ASP E  3  451 ? 151.485 156.129 172.698 1.00 129.56 ? 447 ASP A OD2 1 
ATOM   6993  N N   . GLY E  3  452 ? 150.336 157.666 176.642 1.00 137.98 ? 448 GLY A N   1 
ATOM   6994  C CA  . GLY E  3  452 ? 148.999 157.513 177.188 1.00 137.98 ? 448 GLY A CA  1 
ATOM   6995  C C   . GLY E  3  452 ? 148.101 156.707 176.262 1.00 137.98 ? 448 GLY A C   1 
ATOM   6996  O O   . GLY E  3  452 ? 148.534 155.756 175.609 1.00 137.98 ? 448 GLY A O   1 
ATOM   6997  N N   . GLY E  3  453 ? 146.825 157.095 176.222 1.00 141.10 ? 449 GLY A N   1 
ATOM   6998  C CA  . GLY E  3  453 ? 145.860 156.496 175.317 1.00 141.10 ? 449 GLY A CA  1 
ATOM   6999  C C   . GLY E  3  453 ? 144.820 155.639 176.007 1.00 141.10 ? 449 GLY A C   1 
ATOM   7000  O O   . GLY E  3  453 ? 144.366 155.965 177.106 1.00 141.10 ? 449 GLY A O   1 
ATOM   7001  N N   . LYS E  3  454 ? 144.449 154.531 175.369 1.00 143.00 ? 450 LYS A N   1 
ATOM   7002  C CA  . LYS E  3  454 ? 143.349 153.699 175.843 1.00 143.00 ? 450 LYS A CA  1 
ATOM   7003  C C   . LYS E  3  454 ? 143.675 153.073 177.196 1.00 143.00 ? 450 LYS A C   1 
ATOM   7004  O O   . LYS E  3  454 ? 144.841 152.875 177.552 1.00 143.00 ? 450 LYS A O   1 
ATOM   7005  C CB  . LYS E  3  454 ? 143.048 152.608 174.812 1.00 143.00 ? 450 LYS A CB  1 
ATOM   7006  C CG  . LYS E  3  454 ? 141.855 151.718 175.130 1.00 143.00 ? 450 LYS A CG  1 
ATOM   7007  C CD  . LYS E  3  454 ? 141.547 150.789 173.968 1.00 143.00 ? 450 LYS A CD  1 
ATOM   7008  C CE  . LYS E  3  454 ? 140.418 149.831 174.299 1.00 143.00 ? 450 LYS A CE  1 
ATOM   7009  N NZ  . LYS E  3  454 ? 140.118 148.926 173.158 1.00 143.00 ? 450 LYS A NZ  1 
ATOM   7010  N N   . ASN E  3  455 ? 142.622 152.772 177.958 1.00 149.88 ? 451 ASN A N   1 
ATOM   7011  C CA  . ASN E  3  455 ? 142.773 152.112 179.250 1.00 149.88 ? 451 ASN A CA  1 
ATOM   7012  C C   . ASN E  3  455 ? 143.487 150.775 179.087 1.00 149.88 ? 451 ASN A C   1 
ATOM   7013  O O   . ASN E  3  455 ? 143.243 150.037 178.129 1.00 149.88 ? 451 ASN A O   1 
ATOM   7014  C CB  . ASN E  3  455 ? 141.399 151.895 179.900 1.00 149.88 ? 451 ASN A CB  1 
ATOM   7015  C CG  . ASN E  3  455 ? 141.039 152.973 180.921 1.00 149.88 ? 451 ASN A CG  1 
ATOM   7016  O OD1 . ASN E  3  455 ? 141.899 153.486 181.636 1.00 149.88 ? 451 ASN A OD1 1 
ATOM   7017  N ND2 . ASN E  3  455 ? 139.752 153.314 180.992 1.00 149.88 ? 451 ASN A ND2 1 
ATOM   7018  N N   . ASN E  3  456 ? 144.386 150.477 180.026 1.00 141.67 ? 452 ASN A N   1 
ATOM   7019  C CA  . ASN E  3  456 ? 145.157 149.236 180.064 1.00 141.67 ? 452 ASN A CA  1 
ATOM   7020  C C   . ASN E  3  456 ? 146.061 149.059 178.849 1.00 141.67 ? 452 ASN A C   1 
ATOM   7021  O O   . ASN E  3  456 ? 146.413 147.927 178.501 1.00 141.67 ? 452 ASN A O   1 
ATOM   7022  C CB  . ASN E  3  456 ? 144.240 148.015 180.209 1.00 141.67 ? 452 ASN A CB  1 
ATOM   7023  C CG  . ASN E  3  456 ? 143.376 148.082 181.450 1.00 141.67 ? 452 ASN A CG  1 
ATOM   7024  O OD1 . ASN E  3  456 ? 143.760 148.676 182.457 1.00 141.67 ? 452 ASN A OD1 1 
ATOM   7025  N ND2 . ASN E  3  456 ? 142.203 147.464 181.387 1.00 141.67 ? 452 ASN A ND2 1 
ATOM   7026  N N   . THR E  3  457 ? 146.448 150.152 178.195 1.00 137.76 ? 453 THR A N   1 
ATOM   7027  C CA  . THR E  3  457 ? 147.428 150.134 177.115 1.00 137.76 ? 453 THR A CA  1 
ATOM   7028  C C   . THR E  3  457 ? 148.479 151.190 177.418 1.00 137.76 ? 453 THR A C   1 
ATOM   7029  O O   . THR E  3  457 ? 148.145 152.365 177.600 1.00 137.76 ? 453 THR A O   1 
ATOM   7030  C CB  . THR E  3  457 ? 146.769 150.401 175.763 1.00 137.76 ? 453 THR A CB  1 
ATOM   7031  O OG1 . THR E  3  457 ? 145.716 149.453 175.551 1.00 137.76 ? 453 THR A OG1 1 
ATOM   7032  C CG2 . THR E  3  457 ? 147.788 150.286 174.639 1.00 137.76 ? 453 THR A CG2 1 
ATOM   7033  N N   . GLU E  3  458 ? 149.742 150.770 177.468 1.00 132.53 ? 454 GLU A N   1 
ATOM   7034  C CA  . GLU E  3  458 ? 150.856 151.629 177.858 1.00 132.53 ? 454 GLU A CA  1 
ATOM   7035  C C   . GLU E  3  458 ? 151.943 151.519 176.800 1.00 132.53 ? 454 GLU A C   1 
ATOM   7036  O O   . GLU E  3  458 ? 152.685 150.531 176.766 1.00 132.53 ? 454 GLU A O   1 
ATOM   7037  C CB  . GLU E  3  458 ? 151.389 151.234 179.232 1.00 132.53 ? 454 GLU A CB  1 
ATOM   7038  C CG  . GLU E  3  458 ? 150.396 151.455 180.360 1.00 132.53 ? 454 GLU A CG  1 
ATOM   7039  C CD  . GLU E  3  458 ? 150.135 152.920 180.639 1.00 132.53 ? 454 GLU A CD  1 
ATOM   7040  O OE1 . GLU E  3  458 ? 150.982 153.762 180.276 1.00 132.53 ? 454 GLU A OE1 1 
ATOM   7041  O OE2 . GLU E  3  458 ? 149.077 153.229 181.222 1.00 132.53 ? 454 GLU A OE2 1 
ATOM   7042  N N   . THR E  3  459 ? 152.038 152.535 175.948 1.00 127.44 ? 455 THR A N   1 
ATOM   7043  C CA  . THR E  3  459 ? 153.028 152.586 174.883 1.00 127.44 ? 455 THR A CA  1 
ATOM   7044  C C   . THR E  3  459 ? 154.125 153.571 175.260 1.00 127.44 ? 455 THR A C   1 
ATOM   7045  O O   . THR E  3  459 ? 153.842 154.730 175.580 1.00 127.44 ? 455 THR A O   1 
ATOM   7046  C CB  . THR E  3  459 ? 152.382 152.994 173.559 1.00 127.44 ? 455 THR A CB  1 
ATOM   7047  O OG1 . THR E  3  459 ? 151.329 152.078 173.240 1.00 127.44 ? 455 THR A OG1 1 
ATOM   7048  C CG2 . THR E  3  459 ? 153.407 152.988 172.435 1.00 127.44 ? 455 THR A CG2 1 
ATOM   7049  N N   . PHE E  3  460 ? 155.370 153.105 175.219 1.00 125.71 ? 456 PHE A N   1 
ATOM   7050  C CA  . PHE E  3  460 ? 156.541 153.915 175.512 1.00 125.71 ? 456 PHE A CA  1 
ATOM   7051  C C   . PHE E  3  460 ? 157.437 153.971 174.284 1.00 125.71 ? 456 PHE A C   1 
ATOM   7052  O O   . PHE E  3  460 ? 157.507 153.015 173.508 1.00 125.71 ? 456 PHE A O   1 
ATOM   7053  C CB  . PHE E  3  460 ? 157.323 153.350 176.695 1.00 125.71 ? 456 PHE A CB  1 
ATOM   7054  C CG  . PHE E  3  460 ? 156.548 153.333 177.974 1.00 125.71 ? 456 PHE A CG  1 
ATOM   7055  C CD1 . PHE E  3  460 ? 156.565 154.423 178.823 1.00 125.71 ? 456 PHE A CD1 1 
ATOM   7056  C CD2 . PHE E  3  460 ? 155.800 152.227 178.327 1.00 125.71 ? 456 PHE A CD2 1 
ATOM   7057  C CE1 . PHE E  3  460 ? 155.855 154.406 180.003 1.00 125.71 ? 456 PHE A CE1 1 
ATOM   7058  C CE2 . PHE E  3  460 ? 155.088 152.206 179.505 1.00 125.71 ? 456 PHE A CE2 1 
ATOM   7059  C CZ  . PHE E  3  460 ? 155.114 153.296 180.342 1.00 125.71 ? 456 PHE A CZ  1 
ATOM   7060  N N   . ARG E  3  461 ? 158.120 155.101 174.116 1.00 124.16 ? 457 ARG A N   1 
ATOM   7061  C CA  . ARG E  3  461 ? 158.982 155.339 172.971 1.00 124.16 ? 457 ARG A CA  1 
ATOM   7062  C C   . ARG E  3  461 ? 160.351 155.806 173.443 1.00 124.16 ? 457 ARG A C   1 
ATOM   7063  O O   . ARG E  3  461 ? 160.467 156.404 174.518 1.00 124.16 ? 457 ARG A O   1 
ATOM   7064  C CB  . ARG E  3  461 ? 158.375 156.392 172.035 1.00 124.16 ? 457 ARG A CB  1 
ATOM   7065  C CG  . ARG E  3  461 ? 157.089 155.938 171.375 1.00 124.16 ? 457 ARG A CG  1 
ATOM   7066  C CD  . ARG E  3  461 ? 156.498 157.015 170.489 1.00 124.16 ? 457 ARG A CD  1 
ATOM   7067  N NE  . ARG E  3  461 ? 155.152 156.664 170.050 1.00 124.16 ? 457 ARG A NE  1 
ATOM   7068  C CZ  . ARG E  3  461 ? 154.865 155.878 169.019 1.00 124.16 ? 457 ARG A CZ  1 
ATOM   7069  N NH1 . ARG E  3  461 ? 155.813 155.301 168.295 1.00 124.16 ? 457 ARG A NH1 1 
ATOM   7070  N NH2 . ARG E  3  461 ? 153.591 155.654 168.712 1.00 124.16 ? 457 ARG A NH2 1 
ATOM   7071  N N   . PRO E  3  462 ? 161.412 155.554 172.657 1.00 121.46 ? 458 PRO A N   1 
ATOM   7072  C CA  . PRO E  3  462 ? 162.765 155.916 173.121 1.00 121.46 ? 458 PRO A CA  1 
ATOM   7073  C C   . PRO E  3  462 ? 163.114 157.365 172.805 1.00 121.46 ? 458 PRO A C   1 
ATOM   7074  O O   . PRO E  3  462 ? 164.049 157.679 172.062 1.00 121.46 ? 458 PRO A O   1 
ATOM   7075  C CB  . PRO E  3  462 ? 163.638 154.919 172.359 1.00 121.46 ? 458 PRO A CB  1 
ATOM   7076  C CG  . PRO E  3  462 ? 162.959 154.834 171.044 1.00 121.46 ? 458 PRO A CG  1 
ATOM   7077  C CD  . PRO E  3  462 ? 161.475 154.873 171.350 1.00 121.46 ? 458 PRO A CD  1 
ATOM   7078  N N   . GLY E  3  463 ? 162.343 158.283 173.380 1.00 122.80 ? 459 GLY A N   1 
ATOM   7079  C CA  . GLY E  3  463 ? 162.604 159.690 173.187 1.00 122.80 ? 459 GLY A CA  1 
ATOM   7080  C C   . GLY E  3  463 ? 163.954 160.093 173.739 1.00 122.80 ? 459 GLY A C   1 
ATOM   7081  O O   . GLY E  3  463 ? 164.482 159.497 174.675 1.00 122.80 ? 459 GLY A O   1 
ATOM   7082  N N   . GLY E  3  464 ? 164.534 161.123 173.123 1.00 119.96 ? 460 GLY A N   1 
ATOM   7083  C CA  . GLY E  3  464 ? 165.829 161.601 173.566 1.00 119.96 ? 460 GLY A CA  1 
ATOM   7084  C C   . GLY E  3  464 ? 165.796 162.365 174.869 1.00 119.96 ? 460 GLY A C   1 
ATOM   7085  O O   . GLY E  3  464 ? 166.817 162.433 175.560 1.00 119.96 ? 460 GLY A O   1 
ATOM   7086  N N   . GLY E  3  465 ? 164.647 162.935 175.223 1.00 121.73 ? 461 GLY A N   1 
ATOM   7087  C CA  . GLY E  3  465 ? 164.570 163.720 176.432 1.00 121.73 ? 461 GLY A CA  1 
ATOM   7088  C C   . GLY E  3  465 ? 165.437 164.967 176.335 1.00 121.73 ? 461 GLY A C   1 
ATOM   7089  O O   . GLY E  3  465 ? 165.907 165.365 175.266 1.00 121.73 ? 461 GLY A O   1 
ATOM   7090  N N   . ASP E  3  466 ? 165.645 165.584 177.490 1.00 125.41 ? 462 ASP A N   1 
ATOM   7091  C CA  . ASP E  3  466 ? 166.552 166.710 177.628 1.00 125.41 ? 462 ASP A CA  1 
ATOM   7092  C C   . ASP E  3  466 ? 167.982 166.206 177.767 1.00 125.41 ? 462 ASP A C   1 
ATOM   7093  O O   . ASP E  3  466 ? 168.226 165.064 178.161 1.00 125.41 ? 462 ASP A O   1 
ATOM   7094  C CB  . ASP E  3  466 ? 166.175 167.561 178.844 1.00 125.41 ? 462 ASP A CB  1 
ATOM   7095  C CG  . ASP E  3  466 ? 166.865 168.909 178.849 1.00 125.41 ? 462 ASP A CG  1 
ATOM   7096  O OD1 . ASP E  3  466 ? 167.965 169.010 179.433 1.00 125.41 ? 462 ASP A OD1 1 
ATOM   7097  O OD2 . ASP E  3  466 ? 166.312 169.865 178.267 1.00 125.41 ? 462 ASP A OD2 1 
ATOM   7098  N N   . MET E  3  467 ? 168.935 167.075 177.429 1.00 117.38 ? 463 MET A N   1 
ATOM   7099  C CA  . MET E  3  467 ? 170.334 166.731 177.649 1.00 117.38 ? 463 MET A CA  1 
ATOM   7100  C C   . MET E  3  467 ? 170.622 166.541 179.132 1.00 117.38 ? 463 MET A C   1 
ATOM   7101  O O   . MET E  3  467 ? 171.365 165.626 179.508 1.00 117.38 ? 463 MET A O   1 
ATOM   7102  C CB  . MET E  3  467 ? 171.238 167.814 177.064 1.00 117.38 ? 463 MET A CB  1 
ATOM   7103  C CG  . MET E  3  467 ? 172.727 167.500 177.128 1.00 117.38 ? 463 MET A CG  1 
ATOM   7104  S SD  . MET E  3  467 ? 173.187 166.056 176.152 1.00 117.38 ? 463 MET A SD  1 
ATOM   7105  C CE  . MET E  3  467 ? 173.031 166.709 174.492 1.00 117.38 ? 463 MET A CE  1 
ATOM   7106  N N   . ARG E  3  468 ? 170.038 167.388 179.985 1.00 117.99 ? 464 ARG A N   1 
ATOM   7107  C CA  . ARG E  3  468 ? 170.242 167.282 181.425 1.00 117.99 ? 464 ARG A CA  1 
ATOM   7108  C C   . ARG E  3  468 ? 169.818 165.929 181.973 1.00 117.99 ? 464 ARG A C   1 
ATOM   7109  O O   . ARG E  3  468 ? 170.387 165.470 182.968 1.00 117.99 ? 464 ARG A O   1 
ATOM   7110  C CB  . ARG E  3  468 ? 169.457 168.370 182.152 1.00 117.99 ? 464 ARG A CB  1 
ATOM   7111  C CG  . ARG E  3  468 ? 169.871 169.788 181.820 1.00 117.99 ? 464 ARG A CG  1 
ATOM   7112  C CD  . ARG E  3  468 ? 168.782 170.765 182.227 1.00 117.99 ? 464 ARG A CD  1 
ATOM   7113  N NE  . ARG E  3  468 ? 169.141 172.148 181.940 1.00 117.99 ? 464 ARG A NE  1 
ATOM   7114  C CZ  . ARG E  3  468 ? 169.022 172.736 180.756 1.00 117.99 ? 464 ARG A CZ  1 
ATOM   7115  N NH1 . ARG E  3  468 ? 168.572 172.085 179.694 1.00 117.99 ? 464 ARG A NH1 1 
ATOM   7116  N NH2 . ARG E  3  468 ? 169.367 174.014 180.632 1.00 117.99 ? 464 ARG A NH2 1 
ATOM   7117  N N   . ASP E  3  469 ? 168.833 165.281 181.349 1.00 120.26 ? 465 ASP A N   1 
ATOM   7118  C CA  . ASP E  3  469 ? 168.406 163.969 181.810 1.00 120.26 ? 465 ASP A CA  1 
ATOM   7119  C C   . ASP E  3  469 ? 169.498 162.924 181.654 1.00 120.26 ? 465 ASP A C   1 
ATOM   7120  O O   . ASP E  3  469 ? 169.471 161.910 182.357 1.00 120.26 ? 465 ASP A O   1 
ATOM   7121  C CB  . ASP E  3  469 ? 167.154 163.530 181.056 1.00 120.26 ? 465 ASP A CB  1 
ATOM   7122  C CG  . ASP E  3  469 ? 165.886 164.066 181.681 1.00 120.26 ? 465 ASP A CG  1 
ATOM   7123  O OD1 . ASP E  3  469 ? 165.953 165.110 182.363 1.00 120.26 ? 465 ASP A OD1 1 
ATOM   7124  O OD2 . ASP E  3  469 ? 164.824 163.440 181.496 1.00 120.26 ? 465 ASP A OD2 1 
ATOM   7125  N N   . ASN E  3  470 ? 170.462 163.150 180.760 1.00 116.09 ? 466 ASN A N   1 
ATOM   7126  C CA  . ASN E  3  470 ? 171.621 162.274 180.696 1.00 116.09 ? 466 ASN A CA  1 
ATOM   7127  C C   . ASN E  3  470 ? 172.404 162.261 182.000 1.00 116.09 ? 466 ASN A C   1 
ATOM   7128  O O   . ASN E  3  470 ? 173.050 161.254 182.308 1.00 116.09 ? 466 ASN A O   1 
ATOM   7129  C CB  . ASN E  3  470 ? 172.545 162.707 179.563 1.00 116.09 ? 466 ASN A CB  1 
ATOM   7130  C CG  . ASN E  3  470 ? 173.497 161.613 179.141 1.00 116.09 ? 466 ASN A CG  1 
ATOM   7131  O OD1 . ASN E  3  470 ? 173.645 160.603 179.823 1.00 116.09 ? 466 ASN A OD1 1 
ATOM   7132  N ND2 . ASN E  3  470 ? 174.173 161.821 178.027 1.00 116.09 ? 466 ASN A ND2 1 
ATOM   7133  N N   . TRP E  3  471 ? 172.347 163.344 182.776 1.00 115.76 ? 467 TRP A N   1 
ATOM   7134  C CA  . TRP E  3  471 ? 173.155 163.494 183.975 1.00 115.76 ? 467 TRP A CA  1 
ATOM   7135  C C   . TRP E  3  471 ? 172.347 163.519 185.259 1.00 115.76 ? 467 TRP A C   1 
ATOM   7136  O O   . TRP E  3  471 ? 172.894 163.176 186.312 1.00 115.76 ? 467 TRP A O   1 
ATOM   7137  C CB  . TRP E  3  471 ? 173.989 164.772 183.880 1.00 115.76 ? 467 TRP A CB  1 
ATOM   7138  C CG  . TRP E  3  471 ? 174.850 164.804 182.662 1.00 115.76 ? 467 TRP A CG  1 
ATOM   7139  C CD1 . TRP E  3  471 ? 175.697 163.826 182.236 1.00 115.76 ? 467 TRP A CD1 1 
ATOM   7140  C CD2 . TRP E  3  471 ? 174.917 165.846 181.683 1.00 115.76 ? 467 TRP A CD2 1 
ATOM   7141  N NE1 . TRP E  3  471 ? 176.308 164.203 181.067 1.00 115.76 ? 467 TRP A NE1 1 
ATOM   7142  C CE2 . TRP E  3  471 ? 175.843 165.439 180.704 1.00 115.76 ? 467 TRP A CE2 1 
ATOM   7143  C CE3 . TRP E  3  471 ? 174.291 167.086 181.544 1.00 115.76 ? 467 TRP A CE3 1 
ATOM   7144  C CZ2 . TRP E  3  471 ? 176.159 166.227 179.603 1.00 115.76 ? 467 TRP A CZ2 1 
ATOM   7145  C CZ3 . TRP E  3  471 ? 174.606 167.868 180.451 1.00 115.76 ? 467 TRP A CZ3 1 
ATOM   7146  C CH2 . TRP E  3  471 ? 175.531 167.435 179.494 1.00 115.76 ? 467 TRP A CH2 1 
ATOM   7147  N N   . ARG E  3  472 ? 171.066 163.899 185.206 1.00 117.79 ? 468 ARG A N   1 
ATOM   7148  C CA  . ARG E  3  472 ? 170.184 163.643 186.340 1.00 117.79 ? 468 ARG A CA  1 
ATOM   7149  C C   . ARG E  3  472 ? 170.212 162.174 186.724 1.00 117.79 ? 468 ARG A C   1 
ATOM   7150  O O   . ARG E  3  472 ? 170.138 161.835 187.910 1.00 117.79 ? 468 ARG A O   1 
ATOM   7151  C CB  . ARG E  3  472 ? 168.751 164.066 186.017 1.00 117.79 ? 468 ARG A CB  1 
ATOM   7152  C CG  . ARG E  3  472 ? 168.495 165.562 186.027 1.00 117.79 ? 468 ARG A CG  1 
ATOM   7153  C CD  . ARG E  3  472 ? 167.056 165.835 185.633 1.00 117.79 ? 468 ARG A CD  1 
ATOM   7154  N NE  . ARG E  3  472 ? 166.666 167.231 185.807 1.00 117.79 ? 468 ARG A NE  1 
ATOM   7155  C CZ  . ARG E  3  472 ? 165.710 167.846 185.119 1.00 117.79 ? 468 ARG A CZ  1 
ATOM   7156  N NH1 . ARG E  3  472 ? 164.976 167.210 184.217 1.00 117.79 ? 468 ARG A NH1 1 
ATOM   7157  N NH2 . ARG E  3  472 ? 165.474 169.133 185.349 1.00 117.79 ? 468 ARG A NH2 1 
ATOM   7158  N N   . SER E  3  473 ? 170.356 161.296 185.733 1.00 121.41 ? 469 SER A N   1 
ATOM   7159  C CA  . SER E  3  473 ? 170.469 159.867 185.969 1.00 121.41 ? 469 SER A CA  1 
ATOM   7160  C C   . SER E  3  473 ? 171.645 159.494 186.867 1.00 121.41 ? 469 SER A C   1 
ATOM   7161  O O   . SER E  3  473 ? 171.621 158.411 187.462 1.00 121.41 ? 469 SER A O   1 
ATOM   7162  C CB  . SER E  3  473 ? 170.607 159.153 184.626 1.00 121.41 ? 469 SER A CB  1 
ATOM   7163  O OG  . SER E  3  473 ? 171.760 159.601 183.939 1.00 121.41 ? 469 SER A OG  1 
ATOM   7164  N N   . GLU E  3  474 ? 172.673 160.342 186.967 1.00 118.90 ? 470 GLU A N   1 
ATOM   7165  C CA  . GLU E  3  474 ? 173.854 160.040 187.771 1.00 118.90 ? 470 GLU A CA  1 
ATOM   7166  C C   . GLU E  3  474 ? 173.917 160.794 189.088 1.00 118.90 ? 470 GLU A C   1 
ATOM   7167  O O   . GLU E  3  474 ? 174.500 160.280 190.042 1.00 118.90 ? 470 GLU A O   1 
ATOM   7168  C CB  . GLU E  3  474 ? 175.135 160.342 186.981 1.00 118.90 ? 470 GLU A CB  1 
ATOM   7169  C CG  . GLU E  3  474 ? 175.527 159.258 185.980 1.00 118.90 ? 470 GLU A CG  1 
ATOM   7170  C CD  . GLU E  3  474 ? 174.555 159.142 184.828 1.00 118.90 ? 470 GLU A CD  1 
ATOM   7171  O OE1 . GLU E  3  474 ? 174.660 158.170 184.053 1.00 118.90 ? 470 GLU A OE1 1 
ATOM   7172  O OE2 . GLU E  3  474 ? 173.681 160.024 184.697 1.00 118.90 ? 470 GLU A OE2 1 
ATOM   7173  N N   . LEU E  3  475 ? 173.346 161.994 189.163 1.00 115.70 ? 471 LEU A N   1 
ATOM   7174  C CA  . LEU E  3  475 ? 173.439 162.837 190.350 1.00 115.70 ? 471 LEU A CA  1 
ATOM   7175  C C   . LEU E  3  475 ? 172.195 162.789 191.228 1.00 115.70 ? 471 LEU A C   1 
ATOM   7176  O O   . LEU E  3  475 ? 172.083 163.589 192.163 1.00 115.70 ? 471 LEU A O   1 
ATOM   7177  C CB  . LEU E  3  475 ? 173.723 164.285 189.935 1.00 115.70 ? 471 LEU A CB  1 
ATOM   7178  C CG  . LEU E  3  475 ? 175.199 164.642 189.745 1.00 115.70 ? 471 LEU A CG  1 
ATOM   7179  C CD1 . LEU E  3  475 ? 175.972 164.636 191.044 1.00 115.70 ? 471 LEU A CD1 1 
ATOM   7180  C CD2 . LEU E  3  475 ? 175.874 163.733 188.709 1.00 115.70 ? 471 LEU A CD2 1 
ATOM   7181  N N   . TYR E  3  476 ? 171.275 161.855 190.982 1.00 119.37 ? 472 TYR A N   1 
ATOM   7182  C CA  . TYR E  3  476 ? 170.051 161.793 191.772 1.00 119.37 ? 472 TYR A CA  1 
ATOM   7183  C C   . TYR E  3  476 ? 170.323 161.544 193.249 1.00 119.37 ? 472 TYR A C   1 
ATOM   7184  O O   . TYR E  3  476 ? 169.470 161.859 194.085 1.00 119.37 ? 472 TYR A O   1 
ATOM   7185  C CB  . TYR E  3  476 ? 169.135 160.707 191.201 1.00 119.37 ? 472 TYR A CB  1 
ATOM   7186  C CG  . TYR E  3  476 ? 169.693 159.300 191.280 1.00 119.37 ? 472 TYR A CG  1 
ATOM   7187  C CD1 . TYR E  3  476 ? 170.294 158.723 190.175 1.00 119.37 ? 472 TYR A CD1 1 
ATOM   7188  C CD2 . TYR E  3  476 ? 169.549 158.522 192.422 1.00 119.37 ? 472 TYR A CD2 1 
ATOM   7189  C CE1 . TYR E  3  476 ? 170.796 157.444 190.220 1.00 119.37 ? 472 TYR A CE1 1 
ATOM   7190  C CE2 . TYR E  3  476 ? 170.037 157.233 192.469 1.00 119.37 ? 472 TYR A CE2 1 
ATOM   7191  C CZ  . TYR E  3  476 ? 170.668 156.705 191.370 1.00 119.37 ? 472 TYR A CZ  1 
ATOM   7192  O OH  . TYR E  3  476 ? 171.156 155.421 191.407 1.00 119.37 ? 472 TYR A OH  1 
ATOM   7193  N N   . LYS E  3  477 ? 171.477 160.977 193.588 1.00 121.97 ? 473 LYS A N   1 
ATOM   7194  C CA  . LYS E  3  477 ? 171.814 160.692 194.973 1.00 121.97 ? 473 LYS A CA  1 
ATOM   7195  C C   . LYS E  3  477 ? 172.310 161.912 195.738 1.00 121.97 ? 473 LYS A C   1 
ATOM   7196  O O   . LYS E  3  477 ? 172.291 161.891 196.972 1.00 121.97 ? 473 LYS A O   1 
ATOM   7197  C CB  . LYS E  3  477 ? 172.887 159.598 195.032 1.00 121.97 ? 473 LYS A CB  1 
ATOM   7198  C CG  . LYS E  3  477 ? 172.467 158.303 194.370 1.00 121.97 ? 473 LYS A CG  1 
ATOM   7199  C CD  . LYS E  3  477 ? 173.538 157.225 194.430 1.00 121.97 ? 473 LYS A CD  1 
ATOM   7200  C CE  . LYS E  3  477 ? 173.645 156.603 195.812 1.00 121.97 ? 473 LYS A CE  1 
ATOM   7201  N NZ  . LYS E  3  477 ? 174.381 155.308 195.780 1.00 121.97 ? 473 LYS A NZ  1 
ATOM   7202  N N   . TYR E  3  478 ? 172.715 162.977 195.051 1.00 114.84 ? 474 TYR A N   1 
ATOM   7203  C CA  . TYR E  3  478 ? 173.492 164.052 195.650 1.00 114.84 ? 474 TYR A CA  1 
ATOM   7204  C C   . TYR E  3  478 ? 172.659 165.307 195.879 1.00 114.84 ? 474 TYR A C   1 
ATOM   7205  O O   . TYR E  3  478 ? 171.761 165.634 195.100 1.00 114.84 ? 474 TYR A O   1 
ATOM   7206  C CB  . TYR E  3  478 ? 174.683 164.401 194.763 1.00 114.84 ? 474 TYR A CB  1 
ATOM   7207  C CG  . TYR E  3  478 ? 175.727 163.320 194.692 1.00 114.84 ? 474 TYR A CG  1 
ATOM   7208  C CD1 . TYR E  3  478 ? 176.661 163.174 195.700 1.00 114.84 ? 474 TYR A CD1 1 
ATOM   7209  C CD2 . TYR E  3  478 ? 175.779 162.446 193.623 1.00 114.84 ? 474 TYR A CD2 1 
ATOM   7210  C CE1 . TYR E  3  478 ? 177.623 162.199 195.644 1.00 114.84 ? 474 TYR A CE1 1 
ATOM   7211  C CE2 . TYR E  3  478 ? 176.742 161.467 193.555 1.00 114.84 ? 474 TYR A CE2 1 
ATOM   7212  C CZ  . TYR E  3  478 ? 177.661 161.348 194.571 1.00 114.84 ? 474 TYR A CZ  1 
ATOM   7213  O OH  . TYR E  3  478 ? 178.624 160.373 194.521 1.00 114.84 ? 474 TYR A OH  1 
ATOM   7214  N N   . LYS E  3  479 ? 172.985 166.009 196.964 1.00 113.48 ? 475 LYS A N   1 
ATOM   7215  C CA  . LYS E  3  479 ? 172.422 167.313 197.280 1.00 113.48 ? 475 LYS A CA  1 
ATOM   7216  C C   . LYS E  3  479 ? 173.523 168.190 197.859 1.00 113.48 ? 475 LYS A C   1 
ATOM   7217  O O   . LYS E  3  479 ? 174.454 167.683 198.486 1.00 113.48 ? 475 LYS A O   1 
ATOM   7218  C CB  . LYS E  3  479 ? 171.263 167.196 198.279 1.00 113.48 ? 475 LYS A CB  1 
ATOM   7219  C CG  . LYS E  3  479 ? 170.508 168.492 198.516 1.00 113.48 ? 475 LYS A CG  1 
ATOM   7220  C CD  . LYS E  3  479 ? 169.351 168.300 199.477 1.00 113.48 ? 475 LYS A CD  1 
ATOM   7221  C CE  . LYS E  3  479 ? 168.498 169.555 199.560 1.00 113.48 ? 475 LYS A CE  1 
ATOM   7222  N NZ  . LYS E  3  479 ? 167.373 169.413 200.521 1.00 113.48 ? 475 LYS A NZ  1 
ATOM   7223  N N   . VAL E  3  480 ? 173.405 169.503 197.659 1.00 109.61 ? 476 VAL A N   1 
ATOM   7224  C CA  . VAL E  3  480 ? 174.346 170.485 198.198 1.00 109.61 ? 476 VAL A CA  1 
ATOM   7225  C C   . VAL E  3  480 ? 173.686 171.178 199.378 1.00 109.61 ? 476 VAL A C   1 
ATOM   7226  O O   . VAL E  3  480 ? 172.495 171.509 199.317 1.00 109.61 ? 476 VAL A O   1 
ATOM   7227  C CB  . VAL E  3  480 ? 174.775 171.515 197.134 1.00 109.61 ? 476 VAL A CB  1 
ATOM   7228  C CG1 . VAL E  3  480 ? 175.649 170.870 196.075 1.00 109.61 ? 476 VAL A CG1 1 
ATOM   7229  C CG2 . VAL E  3  480 ? 173.570 172.221 196.494 1.00 109.61 ? 476 VAL A CG2 1 
ATOM   7230  N N   . VAL E  3  481 ? 174.446 171.396 200.454 1.00 108.94 ? 477 VAL A N   1 
ATOM   7231  C CA  . VAL E  3  481 ? 173.924 172.086 201.625 1.00 108.94 ? 477 VAL A CA  1 
ATOM   7232  C C   . VAL E  3  481 ? 174.945 173.081 202.154 1.00 108.94 ? 477 VAL A C   1 
ATOM   7233  O O   . VAL E  3  481 ? 176.154 172.832 202.169 1.00 108.94 ? 477 VAL A O   1 
ATOM   7234  C CB  . VAL E  3  481 ? 173.498 171.112 202.744 1.00 108.94 ? 477 VAL A CB  1 
ATOM   7235  C CG1 . VAL E  3  481 ? 172.378 170.217 202.254 1.00 108.94 ? 477 VAL A CG1 1 
ATOM   7236  C CG2 . VAL E  3  481 ? 174.680 170.276 203.232 1.00 108.94 ? 477 VAL A CG2 1 
ATOM   7237  N N   . LYS E  3  482 ? 174.418 174.221 202.597 1.00 109.54 ? 478 LYS A N   1 
ATOM   7238  C CA  . LYS E  3  482 ? 175.182 175.285 203.227 1.00 109.54 ? 478 LYS A CA  1 
ATOM   7239  C C   . LYS E  3  482 ? 175.192 175.074 204.732 1.00 109.54 ? 478 LYS A C   1 
ATOM   7240  O O   . LYS E  3  482 ? 174.137 174.951 205.360 1.00 109.54 ? 478 LYS A O   1 
ATOM   7241  C CB  . LYS E  3  482 ? 174.576 176.653 202.893 1.00 109.54 ? 478 LYS A CB  1 
ATOM   7242  C CG  . LYS E  3  482 ? 175.119 177.829 203.704 1.00 109.54 ? 478 LYS A CG  1 
ATOM   7243  C CD  . LYS E  3  482 ? 176.640 177.885 203.644 1.00 109.54 ? 478 LYS A CD  1 
ATOM   7244  C CE  . LYS E  3  482 ? 177.177 179.302 203.660 1.00 109.54 ? 478 LYS A CE  1 
ATOM   7245  N NZ  . LYS E  3  482 ? 178.468 179.379 204.403 1.00 109.54 ? 478 LYS A NZ  1 
ATOM   7246  N N   . ILE E  3  483 ? 176.389 175.041 205.304 1.00 106.52 ? 479 ILE A N   1 
ATOM   7247  C CA  . ILE E  3  483 ? 176.544 174.905 206.745 1.00 106.52 ? 479 ILE A CA  1 
ATOM   7248  C C   . ILE E  3  483 ? 176.111 176.209 207.396 1.00 106.52 ? 479 ILE A C   1 
ATOM   7249  O O   . ILE E  3  483 ? 176.417 177.296 206.893 1.00 106.52 ? 479 ILE A O   1 
ATOM   7250  C CB  . ILE E  3  483 ? 177.998 174.562 207.107 1.00 106.52 ? 479 ILE A CB  1 
ATOM   7251  C CG1 . ILE E  3  483 ? 178.448 173.258 206.435 1.00 106.52 ? 479 ILE A CG1 1 
ATOM   7252  C CG2 . ILE E  3  483 ? 178.157 174.449 208.615 1.00 106.52 ? 479 ILE A CG2 1 
ATOM   7253  C CD1 . ILE E  3  483 ? 177.659 172.007 206.820 1.00 106.52 ? 479 ILE A CD1 1 
ATOM   7254  N N   . GLU E  3  484 ? 175.399 176.102 208.518 1.00 110.30 ? 480 GLU A N   1 
ATOM   7255  C CA  . GLU E  3  484 ? 174.928 177.249 209.292 1.00 110.30 ? 480 GLU A CA  1 
ATOM   7256  C C   . GLU E  3  484 ? 175.512 177.102 210.692 1.00 110.30 ? 480 GLU A C   1 
ATOM   7257  O O   . GLU E  3  484 ? 174.853 176.561 211.591 1.00 110.30 ? 480 GLU A O   1 
ATOM   7258  C CB  . GLU E  3  484 ? 173.402 177.304 209.323 1.00 110.30 ? 480 GLU A CB  1 
ATOM   7259  C CG  . GLU E  3  484 ? 172.838 178.605 209.873 1.00 110.30 ? 480 GLU A CG  1 
ATOM   7260  C CD  . GLU E  3  484 ? 171.548 179.014 209.192 1.00 110.30 ? 480 GLU A CD  1 
ATOM   7261  O OE1 . GLU E  3  484 ? 171.616 179.745 208.181 1.00 110.30 ? 480 GLU A OE1 1 
ATOM   7262  O OE2 . GLU E  3  484 ? 170.466 178.608 209.665 1.00 110.30 ? 480 GLU A OE2 1 
ATOM   7263  N N   . PRO E  3  485 ? 176.743 177.572 210.928 1.00 110.62 ? 481 PRO A N   1 
ATOM   7264  C CA  . PRO E  3  485 ? 177.431 177.216 212.177 1.00 110.62 ? 481 PRO A CA  1 
ATOM   7265  C C   . PRO E  3  485 ? 176.804 177.825 213.411 1.00 110.62 ? 481 PRO A C   1 
ATOM   7266  O O   . PRO E  3  485 ? 177.108 177.374 214.523 1.00 110.62 ? 481 PRO A O   1 
ATOM   7267  C CB  . PRO E  3  485 ? 178.833 177.784 211.966 1.00 110.62 ? 481 PRO A CB  1 
ATOM   7268  C CG  . PRO E  3  485 ? 178.551 179.012 211.216 1.00 110.62 ? 481 PRO A CG  1 
ATOM   7269  C CD  . PRO E  3  485 ? 177.455 178.662 210.243 1.00 110.62 ? 481 PRO A CD  1 
ATOM   7270  N N   . LEU E  3  486 ? 175.968 178.847 213.256 1.00 114.79 ? 482 LEU A N   1 
ATOM   7271  C CA  . LEU E  3  486 ? 175.462 179.619 214.377 1.00 114.79 ? 482 LEU A CA  1 
ATOM   7272  C C   . LEU E  3  486 ? 174.118 179.074 214.834 1.00 114.79 ? 482 LEU A C   1 
ATOM   7273  O O   . LEU E  3  486 ? 173.274 178.697 214.017 1.00 114.79 ? 482 LEU A O   1 
ATOM   7274  C CB  . LEU E  3  486 ? 175.322 181.089 213.983 1.00 114.79 ? 482 LEU A CB  1 
ATOM   7275  C CG  . LEU E  3  486 ? 174.811 182.050 215.055 1.00 114.79 ? 482 LEU A CG  1 
ATOM   7276  C CD1 . LEU E  3  486 ? 175.770 182.104 216.231 1.00 114.79 ? 482 LEU A CD1 1 
ATOM   7277  C CD2 . LEU E  3  486 ? 174.613 183.430 214.467 1.00 114.79 ? 482 LEU A CD2 1 
ATOM   7278  N N   . GLY E  3  487 ? 173.925 179.044 216.149 1.00 116.38 ? 483 GLY A N   1 
ATOM   7279  C CA  . GLY E  3  487 ? 172.669 178.600 216.722 1.00 116.38 ? 483 GLY A CA  1 
ATOM   7280  C C   . GLY E  3  487 ? 172.486 179.223 218.086 1.00 116.38 ? 483 GLY A C   1 
ATOM   7281  O O   . GLY E  3  487 ? 173.399 179.835 218.644 1.00 116.38 ? 483 GLY A O   1 
ATOM   7282  N N   . VAL E  3  488 ? 171.284 179.052 218.622 1.00 121.56 ? 484 VAL A N   1 
ATOM   7283  C CA  . VAL E  3  488 ? 170.908 179.622 219.908 1.00 121.56 ? 484 VAL A CA  1 
ATOM   7284  C C   . VAL E  3  488 ? 169.996 178.635 220.618 1.00 121.56 ? 484 VAL A C   1 
ATOM   7285  O O   . VAL E  3  488 ? 169.309 177.833 219.980 1.00 121.56 ? 484 VAL A O   1 
ATOM   7286  C CB  . VAL E  3  488 ? 170.216 180.995 219.751 1.00 121.56 ? 484 VAL A CB  1 
ATOM   7287  C CG1 . VAL E  3  488 ? 171.175 182.006 219.147 1.00 121.56 ? 484 VAL A CG1 1 
ATOM   7288  C CG2 . VAL E  3  488 ? 168.940 180.882 218.913 1.00 121.56 ? 484 VAL A CG2 1 
ATOM   7289  N N   . ALA E  3  489 ? 169.999 178.685 221.948 1.00 125.29 ? 485 ALA A N   1 
ATOM   7290  C CA  . ALA E  3  489 ? 169.167 177.764 222.709 1.00 125.29 ? 485 ALA A CA  1 
ATOM   7291  C C   . ALA E  3  489 ? 168.961 178.297 224.117 1.00 125.29 ? 485 ALA A C   1 
ATOM   7292  O O   . ALA E  3  489 ? 169.709 179.176 224.555 1.00 125.29 ? 485 ALA A O   1 
ATOM   7293  C CB  . ALA E  3  489 ? 169.798 176.366 222.765 1.00 125.29 ? 485 ALA A CB  1 
ATOM   7294  N N   . PRO E  3  490 ? 167.950 177.814 224.841 1.00 129.61 ? 486 PRO A N   1 
ATOM   7295  C CA  . PRO E  3  490 ? 167.885 178.104 226.276 1.00 129.61 ? 486 PRO A CA  1 
ATOM   7296  C C   . PRO E  3  490 ? 168.780 177.172 227.073 1.00 129.61 ? 486 PRO A C   1 
ATOM   7297  O O   . PRO E  3  490 ? 169.135 176.077 226.631 1.00 129.61 ? 486 PRO A O   1 
ATOM   7298  C CB  . PRO E  3  490 ? 166.410 177.886 226.626 1.00 129.61 ? 486 PRO A CB  1 
ATOM   7299  C CG  . PRO E  3  490 ? 165.884 176.998 225.589 1.00 129.61 ? 486 PRO A CG  1 
ATOM   7300  C CD  . PRO E  3  490 ? 166.723 177.156 224.361 1.00 129.61 ? 486 PRO A CD  1 
ATOM   7301  N N   . THR E  3  491 ? 169.156 177.633 228.261 1.00 130.57 ? 487 THR A N   1 
ATOM   7302  C CA  . THR E  3  491 ? 169.861 176.785 229.210 1.00 130.57 ? 487 THR A CA  1 
ATOM   7303  C C   . THR E  3  491 ? 169.730 177.396 230.595 1.00 130.57 ? 487 THR A C   1 
ATOM   7304  O O   . THR E  3  491 ? 169.387 178.570 230.745 1.00 130.57 ? 487 THR A O   1 
ATOM   7305  C CB  . THR E  3  491 ? 171.340 176.603 228.842 1.00 130.57 ? 487 THR A CB  1 
ATOM   7306  O OG1 . THR E  3  491 ? 172.000 175.863 229.877 1.00 130.57 ? 487 THR A OG1 1 
ATOM   7307  C CG2 . THR E  3  491 ? 172.041 177.948 228.661 1.00 130.57 ? 487 THR A CG2 1 
ATOM   7308  N N   . ARG E  3  492 ? 170.034 176.586 231.610 1.00 129.86 ? 488 ARG A N   1 
ATOM   7309  C CA  . ARG E  3  492 ? 169.980 177.058 232.989 1.00 129.86 ? 488 ARG A CA  1 
ATOM   7310  C C   . ARG E  3  492 ? 171.023 178.129 233.286 1.00 129.86 ? 488 ARG A C   1 
ATOM   7311  O O   . ARG E  3  492 ? 170.928 178.793 234.323 1.00 129.86 ? 488 ARG A O   1 
ATOM   7312  C CB  . ARG E  3  492 ? 170.168 175.880 233.947 1.00 129.86 ? 488 ARG A CB  1 
ATOM   7313  C CG  . ARG E  3  492 ? 171.540 175.225 233.860 1.00 129.86 ? 488 ARG A CG  1 
ATOM   7314  C CD  . ARG E  3  492 ? 171.555 173.858 234.521 1.00 129.86 ? 488 ARG A CD  1 
ATOM   7315  N NE  . ARG E  3  492 ? 172.880 173.249 234.481 1.00 129.86 ? 488 ARG A NE  1 
ATOM   7316  C CZ  . ARG E  3  492 ? 173.392 172.596 233.444 1.00 129.86 ? 488 ARG A CZ  1 
ATOM   7317  N NH1 . ARG E  3  492 ? 172.722 172.449 232.311 1.00 129.86 ? 488 ARG A NH1 1 
ATOM   7318  N NH2 . ARG E  3  492 ? 174.612 172.078 233.545 1.00 129.86 ? 488 ARG A NH2 1 
ATOM   7319  N N   . CYS E  3  493 ? 172.006 178.313 232.409 1.00 130.61 ? 489 CYS A N   1 
ATOM   7320  C CA  . CYS E  3  493 ? 173.150 179.161 232.697 1.00 130.61 ? 489 CYS A CA  1 
ATOM   7321  C C   . CYS E  3  493 ? 172.943 180.561 232.132 1.00 130.61 ? 489 CYS A C   1 
ATOM   7322  O O   . CYS E  3  493 ? 172.338 180.732 231.071 1.00 130.61 ? 489 CYS A O   1 
ATOM   7323  C CB  . CYS E  3  493 ? 174.399 178.528 232.095 1.00 130.61 ? 489 CYS A CB  1 
ATOM   7324  S SG  . CYS E  3  493 ? 174.815 176.948 232.865 1.00 130.61 ? 489 CYS A SG  1 
ATOM   7325  N N   . LYS E  3  494 ? 173.453 181.560 232.850 1.00 128.69 ? 490 LYS A N   1 
ATOM   7326  C CA  . LYS E  3  494 ? 173.330 182.959 232.462 1.00 128.69 ? 490 LYS A CA  1 
ATOM   7327  C C   . LYS E  3  494 ? 174.683 183.634 232.630 1.00 128.69 ? 490 LYS A C   1 
ATOM   7328  O O   . LYS E  3  494 ? 175.448 183.308 233.540 1.00 128.69 ? 490 LYS A O   1 
ATOM   7329  C CB  . LYS E  3  494 ? 172.261 183.673 233.305 1.00 128.69 ? 490 LYS A CB  1 
ATOM   7330  C CG  . LYS E  3  494 ? 172.008 185.144 232.960 1.00 128.69 ? 490 LYS A CG  1 
ATOM   7331  C CD  . LYS E  3  494 ? 171.293 185.847 234.097 1.00 128.69 ? 490 LYS A CD  1 
ATOM   7332  C CE  . LYS E  3  494 ? 171.141 187.334 233.831 1.00 128.69 ? 490 LYS A CE  1 
ATOM   7333  N NZ  . LYS E  3  494 ? 172.441 188.047 233.948 1.00 128.69 ? 490 LYS A NZ  1 
ATOM   7334  N N   . ARG E  3  495 ? 174.963 184.592 231.746 1.00 130.22 ? 491 ARG A N   1 
ATOM   7335  C CA  . ARG E  3  495 ? 176.224 185.324 231.799 1.00 130.22 ? 491 ARG A CA  1 
ATOM   7336  C C   . ARG E  3  495 ? 176.389 186.012 233.146 1.00 130.22 ? 491 ARG A C   1 
ATOM   7337  O O   . ARG E  3  495 ? 175.453 186.612 233.679 1.00 130.22 ? 491 ARG A O   1 
ATOM   7338  C CB  . ARG E  3  495 ? 176.289 186.362 230.677 1.00 130.22 ? 491 ARG A CB  1 
ATOM   7339  C CG  . ARG E  3  495 ? 177.639 187.072 230.542 1.00 130.22 ? 491 ARG A CG  1 
ATOM   7340  C CD  . ARG E  3  495 ? 177.584 188.206 229.534 1.00 130.22 ? 491 ARG A CD  1 
ATOM   7341  N NE  . ARG E  3  495 ? 177.428 187.731 228.165 1.00 130.22 ? 491 ARG A NE  1 
ATOM   7342  C CZ  . ARG E  3  495 ? 177.368 188.512 227.094 1.00 130.22 ? 491 ARG A CZ  1 
ATOM   7343  N NH1 . ARG E  3  495 ? 177.487 189.828 227.183 1.00 130.22 ? 491 ARG A NH1 1 
ATOM   7344  N NH2 . ARG E  3  495 ? 177.186 187.960 225.898 1.00 130.22 ? 491 ARG A NH2 1 
ATOM   7345  N N   . ARG E  3  496 ? 177.597 185.924 233.689 1.00 135.18 ? 492 ARG A N   1 
ATOM   7346  C CA  . ARG E  3  496 ? 177.902 186.531 234.972 1.00 135.18 ? 492 ARG A CA  1 
ATOM   7347  C C   . ARG E  3  496 ? 177.945 188.048 234.850 1.00 135.18 ? 492 ARG A C   1 
ATOM   7348  O O   . ARG E  3  496 ? 178.205 188.599 233.777 1.00 135.18 ? 492 ARG A O   1 
ATOM   7349  C CB  . ARG E  3  496 ? 179.238 186.005 235.497 1.00 135.18 ? 492 ARG A CB  1 
ATOM   7350  C CG  . ARG E  3  496 ? 180.466 186.701 234.922 1.00 135.18 ? 492 ARG A CG  1 
ATOM   7351  C CD  . ARG E  3  496 ? 181.711 185.843 235.071 1.00 135.18 ? 492 ARG A CD  1 
ATOM   7352  N NE  . ARG E  3  496 ? 181.731 185.123 236.338 1.00 135.18 ? 492 ARG A NE  1 
ATOM   7353  C CZ  . ARG E  3  496 ? 181.895 185.683 237.530 1.00 135.18 ? 492 ARG A CZ  1 
ATOM   7354  N NH1 . ARG E  3  496 ? 182.074 186.988 237.668 1.00 135.18 ? 492 ARG A NH1 1 
ATOM   7355  N NH2 . ARG E  3  496 ? 181.877 184.913 238.614 1.00 135.18 ? 492 ARG A NH2 1 
ATOM   7356  N N   . VAL E  3  497 ? 177.690 188.719 235.971 1.00 131.16 ? 493 VAL A N   1 
ATOM   7357  C CA  . VAL E  3  497 ? 177.711 190.177 236.038 1.00 131.16 ? 493 VAL A CA  1 
ATOM   7358  C C   . VAL E  3  497 ? 176.699 190.765 235.063 1.00 131.16 ? 493 VAL A C   1 
ATOM   7359  O O   . VAL E  3  497 ? 175.605 191.164 235.458 1.00 131.16 ? 493 VAL A O   1 
ATOM   7360  C CB  . VAL E  3  497 ? 179.126 190.734 235.762 1.00 131.16 ? 493 VAL A CB  1 
ATOM   7361  C CG1 . VAL E  3  497 ? 179.099 192.254 235.717 1.00 131.16 ? 493 VAL A CG1 1 
ATOM   7362  C CG2 . VAL E  3  497 ? 180.102 190.255 236.826 1.00 131.16 ? 493 VAL A CG2 1 
ATOM   7363  N N   . ASN F  3  38  ? 207.836 171.803 236.009 1.00 116.11 ? 33  ASN C N   1 
ATOM   7364  C CA  . ASN F  3  38  ? 207.476 171.231 234.718 1.00 116.11 ? 33  ASN C CA  1 
ATOM   7365  C C   . ASN F  3  38  ? 207.367 172.344 233.679 1.00 116.11 ? 33  ASN C C   1 
ATOM   7366  O O   . ASN F  3  38  ? 207.636 173.505 233.989 1.00 116.11 ? 33  ASN C O   1 
ATOM   7367  C CB  . ASN F  3  38  ? 206.163 170.455 234.824 1.00 116.11 ? 33  ASN C CB  1 
ATOM   7368  C CG  . ASN F  3  38  ? 206.112 169.266 233.891 1.00 116.11 ? 33  ASN C CG  1 
ATOM   7369  O OD1 . ASN F  3  38  ? 206.737 169.268 232.831 1.00 116.11 ? 33  ASN C OD1 1 
ATOM   7370  N ND2 . ASN F  3  38  ? 205.367 168.240 234.281 1.00 116.11 ? 33  ASN C ND2 1 
ATOM   7371  N N   . LEU F  3  39  ? 206.985 171.989 232.452 1.00 116.64 ? 34  LEU C N   1 
ATOM   7372  C CA  . LEU F  3  39  ? 206.904 172.925 231.339 1.00 116.64 ? 34  LEU C CA  1 
ATOM   7373  C C   . LEU F  3  39  ? 205.542 172.817 230.669 1.00 116.64 ? 34  LEU C C   1 
ATOM   7374  O O   . LEU F  3  39  ? 204.917 171.752 230.669 1.00 116.64 ? 34  LEU C O   1 
ATOM   7375  C CB  . LEU F  3  39  ? 208.004 172.651 230.305 1.00 116.64 ? 34  LEU C CB  1 
ATOM   7376  C CG  . LEU F  3  39  ? 209.406 173.214 230.559 1.00 116.64 ? 34  LEU C CG  1 
ATOM   7377  C CD1 . LEU F  3  39  ? 209.393 174.733 230.664 1.00 116.64 ? 34  LEU C CD1 1 
ATOM   7378  C CD2 . LEU F  3  39  ? 210.046 172.595 231.798 1.00 116.64 ? 34  LEU C CD2 1 
ATOM   7379  N N   . TRP F  3  40  ? 205.085 173.932 230.095 1.00 115.01 ? 35  TRP C N   1 
ATOM   7380  C CA  . TRP F  3  40  ? 203.773 174.003 229.463 1.00 115.01 ? 35  TRP C CA  1 
ATOM   7381  C C   . TRP F  3  40  ? 203.868 174.763 228.147 1.00 115.01 ? 35  TRP C C   1 
ATOM   7382  O O   . TRP F  3  40  ? 204.895 175.359 227.826 1.00 115.01 ? 35  TRP C O   1 
ATOM   7383  C CB  . TRP F  3  40  ? 202.751 174.659 230.395 1.00 115.01 ? 35  TRP C CB  1 
ATOM   7384  C CG  . TRP F  3  40  ? 202.581 173.889 231.657 1.00 115.01 ? 35  TRP C CG  1 
ATOM   7385  C CD1 . TRP F  3  40  ? 201.690 172.885 231.890 1.00 115.01 ? 35  TRP C CD1 1 
ATOM   7386  C CD2 . TRP F  3  40  ? 203.347 174.032 232.856 1.00 115.01 ? 35  TRP C CD2 1 
ATOM   7387  N NE1 . TRP F  3  40  ? 201.845 172.400 233.164 1.00 115.01 ? 35  TRP C NE1 1 
ATOM   7388  C CE2 . TRP F  3  40  ? 202.858 173.088 233.778 1.00 115.01 ? 35  TRP C CE2 1 
ATOM   7389  C CE3 . TRP F  3  40  ? 204.397 174.868 233.240 1.00 115.01 ? 35  TRP C CE3 1 
ATOM   7390  C CZ2 . TRP F  3  40  ? 203.377 172.963 235.064 1.00 115.01 ? 35  TRP C CZ2 1 
ATOM   7391  C CZ3 . TRP F  3  40  ? 204.913 174.741 234.516 1.00 115.01 ? 35  TRP C CZ3 1 
ATOM   7392  C CH2 . TRP F  3  40  ? 204.404 173.795 235.412 1.00 115.01 ? 35  TRP C CH2 1 
ATOM   7393  N N   . VAL F  3  41  ? 202.785 174.716 227.377 1.00 111.23 ? 36  VAL C N   1 
ATOM   7394  C CA  . VAL F  3  41  ? 202.775 175.273 226.027 1.00 111.23 ? 36  VAL C CA  1 
ATOM   7395  C C   . VAL F  3  41  ? 202.354 176.735 226.076 1.00 111.23 ? 36  VAL C C   1 
ATOM   7396  O O   . VAL F  3  41  ? 201.397 177.095 226.771 1.00 111.23 ? 36  VAL C O   1 
ATOM   7397  C CB  . VAL F  3  41  ? 201.838 174.468 225.112 1.00 111.23 ? 36  VAL C CB  1 
ATOM   7398  C CG1 . VAL F  3  41  ? 201.734 175.136 223.751 1.00 111.23 ? 36  VAL C CG1 1 
ATOM   7399  C CG2 . VAL F  3  41  ? 202.320 173.034 224.952 1.00 111.23 ? 36  VAL C CG2 1 
ATOM   7400  N N   . THR F  3  42  ? 203.064 177.577 225.327 1.00 109.79 ? 37  THR C N   1 
ATOM   7401  C CA  . THR F  3  42  ? 202.673 178.955 225.066 1.00 109.79 ? 37  THR C CA  1 
ATOM   7402  C C   . THR F  3  42  ? 202.586 179.122 223.561 1.00 109.79 ? 37  THR C C   1 
ATOM   7403  O O   . THR F  3  42  ? 203.408 178.562 222.830 1.00 109.79 ? 37  THR C O   1 
ATOM   7404  C CB  . THR F  3  42  ? 203.683 179.951 225.649 1.00 109.79 ? 37  THR C CB  1 
ATOM   7405  O OG1 . THR F  3  42  ? 203.684 179.845 227.073 1.00 109.79 ? 37  THR C OG1 1 
ATOM   7406  C CG2 . THR F  3  42  ? 203.338 181.397 225.281 1.00 109.79 ? 37  THR C CG2 1 
ATOM   7407  N N   . VAL F  3  43  ? 201.598 179.886 223.105 1.00 107.28 ? 38  VAL C N   1 
ATOM   7408  C CA  . VAL F  3  43  ? 201.407 180.179 221.690 1.00 107.28 ? 38  VAL C CA  1 
ATOM   7409  C C   . VAL F  3  43  ? 201.740 181.645 221.465 1.00 107.28 ? 38  VAL C C   1 
ATOM   7410  O O   . VAL F  3  43  ? 201.138 182.528 222.089 1.00 107.28 ? 38  VAL C O   1 
ATOM   7411  C CB  . VAL F  3  43  ? 199.969 179.864 221.245 1.00 107.28 ? 38  VAL C CB  1 
ATOM   7412  C CG1 . VAL F  3  43  ? 199.749 180.267 219.793 1.00 107.28 ? 38  VAL C CG1 1 
ATOM   7413  C CG2 . VAL F  3  43  ? 199.655 178.392 221.449 1.00 107.28 ? 38  VAL C CG2 1 
ATOM   7414  N N   . TYR F  3  44  ? 202.697 181.902 220.579 1.00 109.96 ? 39  TYR C N   1 
ATOM   7415  C CA  . TYR F  3  44  ? 203.097 183.246 220.192 1.00 109.96 ? 39  TYR C CA  1 
ATOM   7416  C C   . TYR F  3  44  ? 202.578 183.532 218.794 1.00 109.96 ? 39  TYR C C   1 
ATOM   7417  O O   . TYR F  3  44  ? 202.652 182.673 217.905 1.00 109.96 ? 39  TYR C O   1 
ATOM   7418  C CB  . TYR F  3  44  ? 204.618 183.407 220.213 1.00 109.96 ? 39  TYR C CB  1 
ATOM   7419  C CG  . TYR F  3  44  ? 205.214 183.536 221.595 1.00 109.96 ? 39  TYR C CG  1 
ATOM   7420  C CD1 . TYR F  3  44  ? 205.547 184.778 222.113 1.00 109.96 ? 39  TYR C CD1 1 
ATOM   7421  C CD2 . TYR F  3  44  ? 205.460 182.416 222.375 1.00 109.96 ? 39  TYR C CD2 1 
ATOM   7422  C CE1 . TYR F  3  44  ? 206.097 184.901 223.372 1.00 109.96 ? 39  TYR C CE1 1 
ATOM   7423  C CE2 . TYR F  3  44  ? 206.013 182.530 223.634 1.00 109.96 ? 39  TYR C CE2 1 
ATOM   7424  C CZ  . TYR F  3  44  ? 206.326 183.774 224.129 1.00 109.96 ? 39  TYR C CZ  1 
ATOM   7425  O OH  . TYR F  3  44  ? 206.875 183.890 225.385 1.00 109.96 ? 39  TYR C OH  1 
ATOM   7426  N N   . TYR F  3  45  ? 202.039 184.736 218.609 1.00 99.32  ? 40  TYR C N   1 
ATOM   7427  C CA  . TYR F  3  45  ? 201.578 185.204 217.310 1.00 99.32  ? 40  TYR C CA  1 
ATOM   7428  C C   . TYR F  3  45  ? 202.346 186.453 216.922 1.00 99.32  ? 40  TYR C C   1 
ATOM   7429  O O   . TYR F  3  45  ? 202.453 187.392 217.716 1.00 99.32  ? 40  TYR C O   1 
ATOM   7430  C CB  . TYR F  3  45  ? 200.083 185.503 217.303 1.00 99.32  ? 40  TYR C CB  1 
ATOM   7431  C CG  . TYR F  3  45  ? 199.600 185.837 215.921 1.00 99.32  ? 40  TYR C CG  1 
ATOM   7432  C CD1 . TYR F  3  45  ? 199.522 184.860 214.946 1.00 99.32  ? 40  TYR C CD1 1 
ATOM   7433  C CD2 . TYR F  3  45  ? 199.245 187.130 215.579 1.00 99.32  ? 40  TYR C CD2 1 
ATOM   7434  C CE1 . TYR F  3  45  ? 199.098 185.154 213.678 1.00 99.32  ? 40  TYR C CE1 1 
ATOM   7435  C CE2 . TYR F  3  45  ? 198.812 187.434 214.307 1.00 99.32  ? 40  TYR C CE2 1 
ATOM   7436  C CZ  . TYR F  3  45  ? 198.740 186.440 213.360 1.00 99.32  ? 40  TYR C CZ  1 
ATOM   7437  O OH  . TYR F  3  45  ? 198.313 186.731 212.087 1.00 99.32  ? 40  TYR C OH  1 
ATOM   7438  N N   . GLY F  3  46  ? 202.851 186.467 215.694 1.00 102.53 ? 41  GLY C N   1 
ATOM   7439  C CA  . GLY F  3  46  ? 203.723 187.527 215.232 1.00 102.53 ? 41  GLY C CA  1 
ATOM   7440  C C   . GLY F  3  46  ? 205.177 187.129 215.341 1.00 102.53 ? 41  GLY C C   1 
ATOM   7441  O O   . GLY F  3  46  ? 206.054 187.975 215.521 1.00 102.53 ? 41  GLY C O   1 
ATOM   7442  N N   . VAL F  3  47  ? 205.443 185.836 215.248 1.00 99.31  ? 42  VAL C N   1 
ATOM   7443  C CA  . VAL F  3  47  ? 206.819 185.358 215.379 1.00 99.31  ? 42  VAL C CA  1 
ATOM   7444  C C   . VAL F  3  47  ? 207.592 185.723 214.115 1.00 99.31  ? 42  VAL C C   1 
ATOM   7445  O O   . VAL F  3  47  ? 207.016 185.677 213.015 1.00 99.31  ? 42  VAL C O   1 
ATOM   7446  C CB  . VAL F  3  47  ? 206.827 183.853 215.620 1.00 99.31  ? 42  VAL C CB  1 
ATOM   7447  C CG1 . VAL F  3  47  ? 206.511 183.094 214.338 1.00 99.31  ? 42  VAL C CG1 1 
ATOM   7448  C CG2 . VAL F  3  47  ? 208.149 183.424 216.167 1.00 99.31  ? 42  VAL C CG2 1 
ATOM   7449  N N   . PRO F  3  48  ? 208.876 186.094 214.197 1.00 99.22  ? 43  PRO C N   1 
ATOM   7450  C CA  . PRO F  3  48  ? 209.625 186.402 212.968 1.00 99.22  ? 43  PRO C CA  1 
ATOM   7451  C C   . PRO F  3  48  ? 210.296 185.173 212.362 1.00 99.22  ? 43  PRO C C   1 
ATOM   7452  O O   . PRO F  3  48  ? 211.494 184.937 212.537 1.00 99.22  ? 43  PRO C O   1 
ATOM   7453  C CB  . PRO F  3  48  ? 210.634 187.441 213.464 1.00 99.22  ? 43  PRO C CB  1 
ATOM   7454  C CG  . PRO F  3  48  ? 210.975 186.955 214.819 1.00 99.22  ? 43  PRO C CG  1 
ATOM   7455  C CD  . PRO F  3  48  ? 209.700 186.371 215.391 1.00 99.22  ? 43  PRO C CD  1 
ATOM   7456  N N   . VAL F  3  49  ? 209.509 184.366 211.647 1.00 94.21  ? 44  VAL C N   1 
ATOM   7457  C CA  . VAL F  3  49  ? 210.031 183.249 210.871 1.00 94.21  ? 44  VAL C CA  1 
ATOM   7458  C C   . VAL F  3  49  ? 209.415 183.274 209.484 1.00 94.21  ? 44  VAL C C   1 
ATOM   7459  O O   . VAL F  3  49  ? 208.453 183.995 209.213 1.00 94.21  ? 44  VAL C O   1 
ATOM   7460  C CB  . VAL F  3  49  ? 209.771 181.877 211.520 1.00 94.21  ? 44  VAL C CB  1 
ATOM   7461  C CG1 . VAL F  3  49  ? 210.400 181.823 212.852 1.00 94.21  ? 44  VAL C CG1 1 
ATOM   7462  C CG2 . VAL F  3  49  ? 208.291 181.582 211.614 1.00 94.21  ? 44  VAL C CG2 1 
ATOM   7463  N N   . TRP F  3  50  ? 209.985 182.458 208.605 1.00 92.07  ? 45  TRP C N   1 
ATOM   7464  C CA  . TRP F  3  50  ? 209.505 182.356 207.241 1.00 92.07  ? 45  TRP C CA  1 
ATOM   7465  C C   . TRP F  3  50  ? 209.798 180.963 206.713 1.00 92.07  ? 45  TRP C C   1 
ATOM   7466  O O   . TRP F  3  50  ? 210.587 180.209 207.285 1.00 92.07  ? 45  TRP C O   1 
ATOM   7467  C CB  . TRP F  3  50  ? 210.148 183.408 206.337 1.00 92.07  ? 45  TRP C CB  1 
ATOM   7468  C CG  . TRP F  3  50  ? 211.643 183.323 206.284 1.00 92.07  ? 45  TRP C CG  1 
ATOM   7469  C CD1 . TRP F  3  50  ? 212.395 182.478 205.521 1.00 92.07  ? 45  TRP C CD1 1 
ATOM   7470  C CD2 . TRP F  3  50  ? 212.568 184.137 207.007 1.00 92.07  ? 45  TRP C CD2 1 
ATOM   7471  N NE1 . TRP F  3  50  ? 213.729 182.703 205.740 1.00 92.07  ? 45  TRP C NE1 1 
ATOM   7472  C CE2 . TRP F  3  50  ? 213.863 183.720 206.646 1.00 92.07  ? 45  TRP C CE2 1 
ATOM   7473  C CE3 . TRP F  3  50  ? 212.428 185.175 207.929 1.00 92.07  ? 45  TRP C CE3 1 
ATOM   7474  C CZ2 . TRP F  3  50  ? 215.006 184.303 207.174 1.00 92.07  ? 45  TRP C CZ2 1 
ATOM   7475  C CZ3 . TRP F  3  50  ? 213.565 185.751 208.452 1.00 92.07  ? 45  TRP C CZ3 1 
ATOM   7476  C CH2 . TRP F  3  50  ? 214.836 185.316 208.074 1.00 92.07  ? 45  TRP C CH2 1 
ATOM   7477  N N   . LYS F  3  51  ? 209.151 180.639 205.602 1.00 94.69  ? 46  LYS C N   1 
ATOM   7478  C CA  . LYS F  3  51  ? 209.437 179.420 204.863 1.00 94.69  ? 46  LYS C CA  1 
ATOM   7479  C C   . LYS F  3  51  ? 209.464 179.723 203.374 1.00 94.69  ? 46  LYS C C   1 
ATOM   7480  O O   . LYS F  3  51  ? 208.853 180.688 202.904 1.00 94.69  ? 46  LYS C O   1 
ATOM   7481  C CB  . LYS F  3  51  ? 208.408 178.324 205.159 1.00 94.69  ? 46  LYS C CB  1 
ATOM   7482  C CG  . LYS F  3  51  ? 208.595 177.664 206.515 1.00 94.69  ? 46  LYS C CG  1 
ATOM   7483  C CD  . LYS F  3  51  ? 207.987 176.275 206.547 1.00 94.69  ? 46  LYS C CD  1 
ATOM   7484  C CE  . LYS F  3  51  ? 207.941 175.721 207.961 1.00 94.69  ? 46  LYS C CE  1 
ATOM   7485  N NZ  . LYS F  3  51  ? 207.902 174.233 207.974 1.00 94.69  ? 46  LYS C NZ  1 
ATOM   7486  N N   . ASP F  3  52  ? 210.199 178.895 202.638 1.00 98.57  ? 47  ASP C N   1 
ATOM   7487  C CA  . ASP F  3  52  ? 210.249 179.033 201.191 1.00 98.57  ? 47  ASP C CA  1 
ATOM   7488  C C   . ASP F  3  52  ? 208.856 178.843 200.616 1.00 98.57  ? 47  ASP C C   1 
ATOM   7489  O O   . ASP F  3  52  ? 208.103 177.970 201.054 1.00 98.57  ? 47  ASP C O   1 
ATOM   7490  C CB  . ASP F  3  52  ? 211.213 178.010 200.596 1.00 98.57  ? 47  ASP C CB  1 
ATOM   7491  C CG  . ASP F  3  52  ? 212.611 178.131 201.165 1.00 98.57  ? 47  ASP C CG  1 
ATOM   7492  O OD1 . ASP F  3  52  ? 212.859 179.080 201.938 1.00 98.57  ? 47  ASP C OD1 1 
ATOM   7493  O OD2 . ASP F  3  52  ? 213.463 177.277 200.843 1.00 98.57  ? 47  ASP C OD2 1 
ATOM   7494  N N   . ALA F  3  53  ? 208.507 179.673 199.638 1.00 93.14  ? 48  ALA C N   1 
ATOM   7495  C CA  . ALA F  3  53  ? 207.143 179.699 199.141 1.00 93.14  ? 48  ALA C CA  1 
ATOM   7496  C C   . ALA F  3  53  ? 207.120 180.164 197.697 1.00 93.14  ? 48  ALA C C   1 
ATOM   7497  O O   . ALA F  3  53  ? 208.059 180.793 197.204 1.00 93.14  ? 48  ALA C O   1 
ATOM   7498  C CB  . ALA F  3  53  ? 206.258 180.610 199.998 1.00 93.14  ? 48  ALA C CB  1 
ATOM   7499  N N   . GLU F  3  54  ? 206.020 179.835 197.030 1.00 98.35  ? 49  GLU C N   1 
ATOM   7500  C CA  . GLU F  3  54  ? 205.711 180.303 195.688 1.00 98.35  ? 49  GLU C CA  1 
ATOM   7501  C C   . GLU F  3  54  ? 204.510 181.226 195.798 1.00 98.35  ? 49  GLU C C   1 
ATOM   7502  O O   . GLU F  3  54  ? 203.525 180.888 196.462 1.00 98.35  ? 49  GLU C O   1 
ATOM   7503  C CB  . GLU F  3  54  ? 205.408 179.129 194.756 1.00 98.35  ? 49  GLU C CB  1 
ATOM   7504  C CG  . GLU F  3  54  ? 205.108 179.514 193.298 1.00 98.35  ? 49  GLU C CG  1 
ATOM   7505  C CD  . GLU F  3  54  ? 204.360 178.438 192.522 1.00 98.35  ? 49  GLU C CD  1 
ATOM   7506  O OE1 . GLU F  3  54  ? 204.390 178.485 191.274 1.00 98.35  ? 49  GLU C OE1 1 
ATOM   7507  O OE2 . GLU F  3  54  ? 203.738 177.552 193.145 1.00 98.35  ? 49  GLU C OE2 1 
ATOM   7508  N N   . THR F  3  55  ? 204.590 182.384 195.154 1.00 96.43  ? 50  THR C N   1 
ATOM   7509  C CA  . THR F  3  55  ? 203.453 183.286 195.123 1.00 96.43  ? 50  THR C CA  1 
ATOM   7510  C C   . THR F  3  55  ? 203.574 184.219 193.933 1.00 96.43  ? 50  THR C C   1 
ATOM   7511  O O   . THR F  3  55  ? 204.672 184.537 193.470 1.00 96.43  ? 50  THR C O   1 
ATOM   7512  C CB  . THR F  3  55  ? 203.335 184.101 196.416 1.00 96.43  ? 50  THR C CB  1 
ATOM   7513  O OG1 . THR F  3  55  ? 202.111 184.844 196.400 1.00 96.43  ? 50  THR C OG1 1 
ATOM   7514  C CG2 . THR F  3  55  ? 204.519 185.063 196.589 1.00 96.43  ? 50  THR C CG2 1 
ATOM   7515  N N   . THR F  3  56  ? 202.422 184.671 193.460 1.00 101.68 ? 51  THR C N   1 
ATOM   7516  C CA  . THR F  3  56  ? 202.396 185.747 192.488 1.00 101.68 ? 51  THR C CA  1 
ATOM   7517  C C   . THR F  3  56  ? 202.967 187.001 193.131 1.00 101.68 ? 51  THR C C   1 
ATOM   7518  O O   . THR F  3  56  ? 202.779 187.236 194.327 1.00 101.68 ? 51  THR C O   1 
ATOM   7519  C CB  . THR F  3  56  ? 200.967 185.994 192.009 1.00 101.68 ? 51  THR C CB  1 
ATOM   7520  O OG1 . THR F  3  56  ? 200.528 184.874 191.233 1.00 101.68 ? 51  THR C OG1 1 
ATOM   7521  C CG2 . THR F  3  56  ? 200.888 187.252 191.145 1.00 101.68 ? 51  THR C CG2 1 
ATOM   7522  N N   . LEU F  3  57  ? 203.680 187.791 192.340 1.00 98.22  ? 52  LEU C N   1 
ATOM   7523  C CA  . LEU F  3  57  ? 204.218 189.078 192.750 1.00 98.22  ? 52  LEU C CA  1 
ATOM   7524  C C   . LEU F  3  57  ? 203.534 190.185 191.956 1.00 98.22  ? 52  LEU C C   1 
ATOM   7525  O O   . LEU F  3  57  ? 202.646 189.923 191.142 1.00 98.22  ? 52  LEU C O   1 
ATOM   7526  C CB  . LEU F  3  57  ? 205.733 189.111 192.544 1.00 98.22  ? 52  LEU C CB  1 
ATOM   7527  C CG  . LEU F  3  57  ? 206.321 189.204 191.129 1.00 98.22  ? 52  LEU C CG  1 
ATOM   7528  C CD1 . LEU F  3  57  ? 207.758 189.591 191.291 1.00 98.22  ? 52  LEU C CD1 1 
ATOM   7529  C CD2 . LEU F  3  57  ? 206.214 187.914 190.328 1.00 98.22  ? 52  LEU C CD2 1 
ATOM   7530  N N   . PHE F  3  58  ? 203.943 191.430 192.205 1.00 99.04  ? 53  PHE C N   1 
ATOM   7531  C CA  . PHE F  3  58  ? 203.505 192.534 191.360 1.00 99.04  ? 53  PHE C CA  1 
ATOM   7532  C C   . PHE F  3  58  ? 204.697 193.418 191.025 1.00 99.04  ? 53  PHE C C   1 
ATOM   7533  O O   . PHE F  3  58  ? 205.757 193.321 191.644 1.00 99.04  ? 53  PHE C O   1 
ATOM   7534  C CB  . PHE F  3  58  ? 202.352 193.333 192.008 1.00 99.04  ? 53  PHE C CB  1 
ATOM   7535  C CG  . PHE F  3  58  ? 202.764 194.297 193.092 1.00 99.04  ? 53  PHE C CG  1 
ATOM   7536  C CD1 . PHE F  3  58  ? 202.702 193.930 194.423 1.00 99.04  ? 53  PHE C CD1 1 
ATOM   7537  C CD2 . PHE F  3  58  ? 203.112 195.603 192.786 1.00 99.04  ? 53  PHE C CD2 1 
ATOM   7538  C CE1 . PHE F  3  58  ? 203.047 194.825 195.421 1.00 99.04  ? 53  PHE C CE1 1 
ATOM   7539  C CE2 . PHE F  3  58  ? 203.457 196.496 193.778 1.00 99.04  ? 53  PHE C CE2 1 
ATOM   7540  C CZ  . PHE F  3  58  ? 203.416 196.111 195.095 1.00 99.04  ? 53  PHE C CZ  1 
ATOM   7541  N N   . CYS F  3  59  ? 204.526 194.248 190.000 1.00 100.55 ? 54  CYS C N   1 
ATOM   7542  C CA  . CYS F  3  59  ? 205.612 195.029 189.428 1.00 100.55 ? 54  CYS C CA  1 
ATOM   7543  C C   . CYS F  3  59  ? 205.274 196.514 189.448 1.00 100.55 ? 54  CYS C C   1 
ATOM   7544  O O   . CYS F  3  59  ? 204.141 196.923 189.183 1.00 100.55 ? 54  CYS C O   1 
ATOM   7545  C CB  . CYS F  3  59  ? 205.910 194.575 187.996 1.00 100.55 ? 54  CYS C CB  1 
ATOM   7546  S SG  . CYS F  3  59  ? 204.757 195.163 186.752 1.00 100.55 ? 54  CYS C SG  1 
ATOM   7547  N N   . ALA F  3  60  ? 206.288 197.317 189.764 1.00 105.67 ? 55  ALA C N   1 
ATOM   7548  C CA  . ALA F  3  60  ? 206.145 198.752 189.945 1.00 105.67 ? 55  ALA C CA  1 
ATOM   7549  C C   . ALA F  3  60  ? 207.291 199.454 189.235 1.00 105.67 ? 55  ALA C C   1 
ATOM   7550  O O   . ALA F  3  60  ? 208.376 198.895 189.066 1.00 105.67 ? 55  ALA C O   1 
ATOM   7551  C CB  . ALA F  3  60  ? 206.135 199.126 191.432 1.00 105.67 ? 55  ALA C CB  1 
ATOM   7552  N N   . SER F  3  61  ? 207.039 200.696 188.826 1.00 104.91 ? 56  SER C N   1 
ATOM   7553  C CA  . SER F  3  61  ? 208.035 201.473 188.106 1.00 104.91 ? 56  SER C CA  1 
ATOM   7554  C C   . SER F  3  61  ? 207.843 202.949 188.414 1.00 104.91 ? 56  SER C C   1 
ATOM   7555  O O   . SER F  3  61  ? 206.768 203.383 188.835 1.00 104.91 ? 56  SER C O   1 
ATOM   7556  C CB  . SER F  3  61  ? 207.948 201.234 186.598 1.00 104.91 ? 56  SER C CB  1 
ATOM   7557  O OG  . SER F  3  61  ? 206.724 201.723 186.084 1.00 104.91 ? 56  SER C OG  1 
ATOM   7558  N N   . ASP F  3  62  ? 208.906 203.716 188.198 1.00 112.91 ? 57  ASP C N   1 
ATOM   7559  C CA  . ASP F  3  62  ? 208.878 205.144 188.458 1.00 112.91 ? 57  ASP C CA  1 
ATOM   7560  C C   . ASP F  3  62  ? 208.137 205.879 187.345 1.00 112.91 ? 57  ASP C C   1 
ATOM   7561  O O   . ASP F  3  62  ? 208.091 205.439 186.193 1.00 112.91 ? 57  ASP C O   1 
ATOM   7562  C CB  . ASP F  3  62  ? 210.300 205.690 188.588 1.00 112.91 ? 57  ASP C CB  1 
ATOM   7563  C CG  . ASP F  3  62  ? 210.997 205.210 189.845 1.00 112.91 ? 57  ASP C CG  1 
ATOM   7564  O OD1 . ASP F  3  62  ? 210.310 204.981 190.863 1.00 112.91 ? 57  ASP C OD1 1 
ATOM   7565  O OD2 . ASP F  3  62  ? 212.236 205.056 189.815 1.00 112.91 ? 57  ASP C OD2 1 
ATOM   7566  N N   . ALA F  3  63  ? 207.554 207.017 187.706 1.00 109.95 ? 58  ALA C N   1 
ATOM   7567  C CA  . ALA F  3  63  ? 206.821 207.823 186.742 1.00 109.95 ? 58  ALA C CA  1 
ATOM   7568  C C   . ALA F  3  63  ? 207.776 208.470 185.747 1.00 109.95 ? 58  ALA C C   1 
ATOM   7569  O O   . ALA F  3  63  ? 208.914 208.814 186.073 1.00 109.95 ? 58  ALA C O   1 
ATOM   7570  C CB  . ALA F  3  63  ? 206.007 208.901 187.454 1.00 109.95 ? 58  ALA C CB  1 
ATOM   7571  N N   . LYS F  3  64  ? 207.297 208.634 184.519 1.00 105.50 ? 59  LYS C N   1 
ATOM   7572  C CA  . LYS F  3  64  ? 208.088 209.259 183.469 1.00 105.50 ? 59  LYS C CA  1 
ATOM   7573  C C   . LYS F  3  64  ? 208.050 210.774 183.624 1.00 105.50 ? 59  LYS C C   1 
ATOM   7574  O O   . LYS F  3  64  ? 209.087 211.414 183.792 1.00 105.50 ? 59  LYS C O   1 
ATOM   7575  C CB  . LYS F  3  64  ? 207.572 208.848 182.087 1.00 105.50 ? 59  LYS C CB  1 
ATOM   7576  C CG  . LYS F  3  64  ? 208.422 209.343 180.929 1.00 105.50 ? 59  LYS C CG  1 
ATOM   7577  C CD  . LYS F  3  64  ? 207.906 208.828 179.600 1.00 105.50 ? 59  LYS C CD  1 
ATOM   7578  C CE  . LYS F  3  64  ? 208.753 209.343 178.451 1.00 105.50 ? 59  LYS C CE  1 
ATOM   7579  N NZ  . LYS F  3  64  ? 208.273 208.855 177.131 1.00 105.50 ? 59  LYS C NZ  1 
ATOM   7580  N N   . LYS F  3  70  ? 207.021 207.703 174.270 1.00 101.53 ? 65  LYS C N   1 
ATOM   7581  C CA  . LYS F  3  70  ? 205.588 207.923 174.415 1.00 101.53 ? 65  LYS C CA  1 
ATOM   7582  C C   . LYS F  3  70  ? 204.834 206.601 174.425 1.00 101.53 ? 65  LYS C C   1 
ATOM   7583  O O   . LYS F  3  70  ? 205.036 205.762 173.548 1.00 101.53 ? 65  LYS C O   1 
ATOM   7584  C CB  . LYS F  3  70  ? 205.070 208.817 173.287 1.00 101.53 ? 65  LYS C CB  1 
ATOM   7585  C CG  . LYS F  3  70  ? 203.721 209.484 173.575 1.00 101.53 ? 65  LYS C CG  1 
ATOM   7586  C CD  . LYS F  3  70  ? 203.727 210.480 174.746 1.00 101.53 ? 65  LYS C CD  1 
ATOM   7587  C CE  . LYS F  3  70  ? 204.874 211.485 174.712 1.00 101.53 ? 65  LYS C CE  1 
ATOM   7588  N NZ  . LYS F  3  70  ? 204.764 212.476 175.814 1.00 101.53 ? 65  LYS C NZ  1 
ATOM   7589  N N   . ARG F  3  71  ? 203.954 206.431 175.413 1.00 95.09  ? 66  ARG C N   1 
ATOM   7590  C CA  . ARG F  3  71  ? 203.248 205.168 175.629 1.00 95.09  ? 66  ARG C CA  1 
ATOM   7591  C C   . ARG F  3  71  ? 204.238 204.010 175.751 1.00 95.09  ? 66  ARG C C   1 
ATOM   7592  O O   . ARG F  3  71  ? 204.182 203.028 175.012 1.00 95.09  ? 66  ARG C O   1 
ATOM   7593  C CB  . ARG F  3  71  ? 202.225 204.919 174.510 1.00 95.09  ? 66  ARG C CB  1 
ATOM   7594  C CG  . ARG F  3  71  ? 201.329 203.651 174.604 1.00 95.09  ? 66  ARG C CG  1 
ATOM   7595  C CD  . ARG F  3  71  ? 200.590 203.440 175.925 1.00 95.09  ? 66  ARG C CD  1 
ATOM   7596  N NE  . ARG F  3  71  ? 200.405 202.021 176.211 1.00 95.09  ? 66  ARG C NE  1 
ATOM   7597  C CZ  . ARG F  3  71  ? 199.602 201.205 175.540 1.00 95.09  ? 66  ARG C CZ  1 
ATOM   7598  N NH1 . ARG F  3  71  ? 198.875 201.626 174.516 1.00 95.09  ? 66  ARG C NH1 1 
ATOM   7599  N NH2 . ARG F  3  71  ? 199.529 199.927 175.902 1.00 95.09  ? 66  ARG C NH2 1 
ATOM   7600  N N   . ASN F  3  72  ? 205.181 204.137 176.678 1.00 93.44  ? 67  ASN C N   1 
ATOM   7601  C CA  . ASN F  3  72  ? 206.073 203.024 176.962 1.00 93.44  ? 67  ASN C CA  1 
ATOM   7602  C C   . ASN F  3  72  ? 205.293 201.933 177.678 1.00 93.44  ? 67  ASN C C   1 
ATOM   7603  O O   . ASN F  3  72  ? 204.649 202.183 178.700 1.00 93.44  ? 67  ASN C O   1 
ATOM   7604  C CB  . ASN F  3  72  ? 207.253 203.494 177.809 1.00 93.44  ? 67  ASN C CB  1 
ATOM   7605  C CG  . ASN F  3  72  ? 208.381 202.485 177.850 1.00 93.44  ? 67  ASN C CG  1 
ATOM   7606  O OD1 . ASN F  3  72  ? 208.159 201.299 178.087 1.00 93.44  ? 67  ASN C OD1 1 
ATOM   7607  N ND2 . ASN F  3  72  ? 209.604 202.954 177.617 1.00 93.44  ? 67  ASN C ND2 1 
ATOM   7608  N N   . VAL F  3  73  ? 205.340 200.719 177.129 1.00 88.96  ? 68  VAL C N   1 
ATOM   7609  C CA  . VAL F  3  73  ? 204.465 199.661 177.625 1.00 88.96  ? 68  VAL C CA  1 
ATOM   7610  C C   . VAL F  3  73  ? 204.869 199.251 179.033 1.00 88.96  ? 68  VAL C C   1 
ATOM   7611  O O   . VAL F  3  73  ? 204.025 198.829 179.832 1.00 88.96  ? 68  VAL C O   1 
ATOM   7612  C CB  . VAL F  3  73  ? 204.477 198.463 176.658 1.00 88.96  ? 68  VAL C CB  1 
ATOM   7613  C CG1 . VAL F  3  73  ? 205.785 197.682 176.751 1.00 88.96  ? 68  VAL C CG1 1 
ATOM   7614  C CG2 . VAL F  3  73  ? 203.290 197.561 176.883 1.00 88.96  ? 68  VAL C CG2 1 
ATOM   7615  N N   . TRP F  3  74  ? 206.162 199.335 179.346 1.00 87.02  ? 69  TRP C N   1 
ATOM   7616  C CA  . TRP F  3  74  ? 206.646 198.933 180.660 1.00 87.02  ? 69  TRP C CA  1 
ATOM   7617  C C   . TRP F  3  74  ? 206.045 199.801 181.753 1.00 87.02  ? 69  TRP C C   1 
ATOM   7618  O O   . TRP F  3  74  ? 205.603 199.291 182.789 1.00 87.02  ? 69  TRP C O   1 
ATOM   7619  C CB  . TRP F  3  74  ? 208.167 199.029 180.673 1.00 87.02  ? 69  TRP C CB  1 
ATOM   7620  C CG  . TRP F  3  74  ? 208.824 198.039 179.773 1.00 87.02  ? 69  TRP C CG  1 
ATOM   7621  C CD1 . TRP F  3  74  ? 209.707 198.314 178.775 1.00 87.02  ? 69  TRP C CD1 1 
ATOM   7622  C CD2 . TRP F  3  74  ? 208.690 196.616 179.805 1.00 87.02  ? 69  TRP C CD2 1 
ATOM   7623  N NE1 . TRP F  3  74  ? 210.112 197.156 178.163 1.00 87.02  ? 69  TRP C NE1 1 
ATOM   7624  C CE2 . TRP F  3  74  ? 209.504 196.098 178.781 1.00 87.02  ? 69  TRP C CE2 1 
ATOM   7625  C CE3 . TRP F  3  74  ? 207.958 195.730 180.593 1.00 87.02  ? 69  TRP C CE3 1 
ATOM   7626  C CZ2 . TRP F  3  74  ? 209.603 194.738 178.526 1.00 87.02  ? 69  TRP C CZ2 1 
ATOM   7627  C CZ3 . TRP F  3  74  ? 208.065 194.388 180.341 1.00 87.02  ? 69  TRP C CZ3 1 
ATOM   7628  C CH2 . TRP F  3  74  ? 208.873 193.903 179.313 1.00 87.02  ? 69  TRP C CH2 1 
ATOM   7629  N N   . ALA F  3  75  ? 206.013 201.115 181.535 1.00 95.94  ? 70  ALA C N   1 
ATOM   7630  C CA  . ALA F  3  75  ? 205.361 202.001 182.490 1.00 95.94  ? 70  ALA C CA  1 
ATOM   7631  C C   . ALA F  3  75  ? 203.875 201.692 182.588 1.00 95.94  ? 70  ALA C C   1 
ATOM   7632  O O   . ALA F  3  75  ? 203.299 201.720 183.681 1.00 95.94  ? 70  ALA C O   1 
ATOM   7633  C CB  . ALA F  3  75  ? 205.581 203.458 182.086 1.00 95.94  ? 70  ALA C CB  1 
ATOM   7634  N N   . THR F  3  76  ? 203.242 201.392 181.454 1.00 98.71  ? 71  THR C N   1 
ATOM   7635  C CA  . THR F  3  76  ? 201.810 201.122 181.452 1.00 98.71  ? 71  THR C CA  1 
ATOM   7636  C C   . THR F  3  76  ? 201.481 199.900 182.298 1.00 98.71  ? 71  THR C C   1 
ATOM   7637  O O   . THR F  3  76  ? 200.602 199.954 183.166 1.00 98.71  ? 71  THR C O   1 
ATOM   7638  C CB  . THR F  3  76  ? 201.317 200.928 180.018 1.00 98.71  ? 71  THR C CB  1 
ATOM   7639  O OG1 . THR F  3  76  ? 201.622 202.092 179.242 1.00 98.71  ? 71  THR C OG1 1 
ATOM   7640  C CG2 . THR F  3  76  ? 199.817 200.684 179.992 1.00 98.71  ? 71  THR C CG2 1 
ATOM   7641  N N   . HIS F  3  77  ? 202.180 198.788 182.067 1.00 98.71  ? 72  HIS C N   1 
ATOM   7642  C CA  . HIS F  3  77  ? 201.844 197.562 182.781 1.00 98.71  ? 72  HIS C CA  1 
ATOM   7643  C C   . HIS F  3  77  ? 202.186 197.674 184.257 1.00 98.71  ? 72  HIS C C   1 
ATOM   7644  O O   . HIS F  3  77  ? 201.348 197.393 185.120 1.00 98.71  ? 72  HIS C O   1 
ATOM   7645  C CB  . HIS F  3  77  ? 202.562 196.368 182.165 1.00 98.71  ? 72  HIS C CB  1 
ATOM   7646  C CG  . HIS F  3  77  ? 202.249 195.072 182.840 1.00 98.71  ? 72  HIS C CG  1 
ATOM   7647  N ND1 . HIS F  3  77  ? 201.124 194.334 182.546 1.00 98.71  ? 72  HIS C ND1 1 
ATOM   7648  C CD2 . HIS F  3  77  ? 202.904 194.390 183.808 1.00 98.71  ? 72  HIS C CD2 1 
ATOM   7649  C CE1 . HIS F  3  77  ? 201.103 193.248 183.297 1.00 98.71  ? 72  HIS C CE1 1 
ATOM   7650  N NE2 . HIS F  3  77  ? 202.172 193.258 184.071 1.00 98.71  ? 72  HIS C NE2 1 
ATOM   7651  N N   . CYS F  3  78  ? 203.411 198.094 184.570 1.00 107.31 ? 73  CYS C N   1 
ATOM   7652  C CA  . CYS F  3  78  ? 203.821 198.295 185.960 1.00 107.31 ? 73  CYS C CA  1 
ATOM   7653  C C   . CYS F  3  78  ? 203.384 199.690 186.402 1.00 107.31 ? 73  CYS C C   1 
ATOM   7654  O O   . CYS F  3  78  ? 204.180 200.579 186.706 1.00 107.31 ? 73  CYS C O   1 
ATOM   7655  C CB  . CYS F  3  78  ? 205.321 198.084 186.113 1.00 107.31 ? 73  CYS C CB  1 
ATOM   7656  S SG  . CYS F  3  78  ? 205.874 196.431 185.625 1.00 107.31 ? 73  CYS C SG  1 
ATOM   7657  N N   . CYS F  3  79  ? 202.062 199.855 186.427 1.00 119.21 ? 74  CYS C N   1 
ATOM   7658  C CA  . CYS F  3  79  ? 201.441 201.108 186.822 1.00 119.21 ? 74  CYS C CA  1 
ATOM   7659  C C   . CYS F  3  79  ? 201.792 201.512 188.243 1.00 119.21 ? 74  CYS C C   1 
ATOM   7660  O O   . CYS F  3  79  ? 201.889 202.710 188.523 1.00 119.21 ? 74  CYS C O   1 
ATOM   7661  C CB  . CYS F  3  79  ? 199.930 200.970 186.710 1.00 119.21 ? 74  CYS C CB  1 
ATOM   7662  S SG  . CYS F  3  79  ? 199.333 199.558 187.666 1.00 119.21 ? 74  CYS C SG  1 
ATOM   7663  N N   . VAL F  3  80  ? 201.982 200.545 189.131 1.00 112.43 ? 75  VAL C N   1 
ATOM   7664  C CA  . VAL F  3  80  ? 202.136 200.839 190.559 1.00 112.43 ? 75  VAL C CA  1 
ATOM   7665  C C   . VAL F  3  80  ? 203.378 201.704 190.760 1.00 112.43 ? 75  VAL C C   1 
ATOM   7666  O O   . VAL F  3  80  ? 204.470 201.308 190.322 1.00 112.43 ? 75  VAL C O   1 
ATOM   7667  C CB  . VAL F  3  80  ? 202.243 199.540 191.355 1.00 112.43 ? 75  VAL C CB  1 
ATOM   7668  C CG1 . VAL F  3  80  ? 202.462 199.846 192.825 1.00 112.43 ? 75  VAL C CG1 1 
ATOM   7669  C CG2 . VAL F  3  80  ? 200.990 198.692 191.165 1.00 112.43 ? 75  VAL C CG2 1 
ATOM   7670  N N   . PRO F  3  81  ? 203.284 202.882 191.376 1.00 115.56 ? 76  PRO C N   1 
ATOM   7671  C CA  . PRO F  3  81  ? 204.502 203.653 191.632 1.00 115.56 ? 76  PRO C CA  1 
ATOM   7672  C C   . PRO F  3  81  ? 205.333 203.016 192.733 1.00 115.56 ? 76  PRO C C   1 
ATOM   7673  O O   . PRO F  3  81  ? 204.824 202.367 193.648 1.00 115.56 ? 76  PRO C O   1 
ATOM   7674  C CB  . PRO F  3  81  ? 203.982 205.031 192.048 1.00 115.56 ? 76  PRO C CB  1 
ATOM   7675  C CG  . PRO F  3  81  ? 202.646 204.782 192.585 1.00 115.56 ? 76  PRO C CG  1 
ATOM   7676  C CD  . PRO F  3  81  ? 202.088 203.609 191.842 1.00 115.56 ? 76  PRO C CD  1 
ATOM   7677  N N   . THR F  3  82  ? 206.639 203.215 192.627 1.00 109.55 ? 77  THR C N   1 
ATOM   7678  C CA  . THR F  3  82  ? 207.586 202.647 193.569 1.00 109.55 ? 77  THR C CA  1 
ATOM   7679  C C   . THR F  3  82  ? 207.687 203.525 194.810 1.00 109.55 ? 77  THR C C   1 
ATOM   7680  O O   . THR F  3  82  ? 207.166 204.640 194.863 1.00 109.55 ? 77  THR C O   1 
ATOM   7681  C CB  . THR F  3  82  ? 208.962 202.501 192.924 1.00 109.55 ? 77  THR C CB  1 
ATOM   7682  O OG1 . THR F  3  82  ? 209.450 203.792 192.539 1.00 109.55 ? 77  THR C OG1 1 
ATOM   7683  C CG2 . THR F  3  82  ? 208.890 201.601 191.696 1.00 109.55 ? 77  THR C CG2 1 
ATOM   7684  N N   . ASP F  3  83  ? 208.369 203.008 195.817 1.00 120.93 ? 78  ASP C N   1 
ATOM   7685  C CA  . ASP F  3  83  ? 208.633 203.791 197.014 1.00 120.93 ? 78  ASP C CA  1 
ATOM   7686  C C   . ASP F  3  83  ? 209.645 204.883 196.681 1.00 120.93 ? 78  ASP C C   1 
ATOM   7687  O O   . ASP F  3  83  ? 210.737 204.562 196.196 1.00 120.93 ? 78  ASP C O   1 
ATOM   7688  C CB  . ASP F  3  83  ? 209.172 202.899 198.126 1.00 120.93 ? 78  ASP C CB  1 
ATOM   7689  C CG  . ASP F  3  83  ? 209.211 203.601 199.471 1.00 120.93 ? 78  ASP C CG  1 
ATOM   7690  O OD1 . ASP F  3  83  ? 208.805 204.780 199.545 1.00 120.93 ? 78  ASP C OD1 1 
ATOM   7691  O OD2 . ASP F  3  83  ? 209.655 202.975 200.457 1.00 120.93 ? 78  ASP C OD2 1 
ATOM   7692  N N   . PRO F  3  84  ? 209.346 206.168 196.907 1.00 122.41 ? 79  PRO C N   1 
ATOM   7693  C CA  . PRO F  3  84  ? 210.390 207.190 196.715 1.00 122.41 ? 79  PRO C CA  1 
ATOM   7694  C C   . PRO F  3  84  ? 211.574 207.030 197.651 1.00 122.41 ? 79  PRO C C   1 
ATOM   7695  O O   . PRO F  3  84  ? 212.656 207.549 197.347 1.00 122.41 ? 79  PRO C O   1 
ATOM   7696  C CB  . PRO F  3  84  ? 209.648 208.508 196.969 1.00 122.41 ? 79  PRO C CB  1 
ATOM   7697  C CG  . PRO F  3  84  ? 208.225 208.196 196.721 1.00 122.41 ? 79  PRO C CG  1 
ATOM   7698  C CD  . PRO F  3  84  ? 208.041 206.793 197.192 1.00 122.41 ? 79  PRO C CD  1 
ATOM   7699  N N   . ASN F  3  85  ? 211.401 206.340 198.777 1.00 122.78 ? 80  ASN C N   1 
ATOM   7700  C CA  . ASN F  3  85  ? 212.470 206.100 199.749 1.00 122.78 ? 80  ASN C CA  1 
ATOM   7701  C C   . ASN F  3  85  ? 212.498 204.628 200.160 1.00 122.78 ? 80  ASN C C   1 
ATOM   7702  O O   . ASN F  3  85  ? 212.169 204.274 201.298 1.00 122.78 ? 80  ASN C O   1 
ATOM   7703  C CB  . ASN F  3  85  ? 212.318 207.050 200.943 1.00 122.78 ? 80  ASN C CB  1 
ATOM   7704  C CG  . ASN F  3  85  ? 210.968 206.936 201.650 1.00 122.78 ? 80  ASN C CG  1 
ATOM   7705  O OD1 . ASN F  3  85  ? 210.261 205.934 201.555 1.00 122.78 ? 80  ASN C OD1 1 
ATOM   7706  N ND2 . ASN F  3  85  ? 210.612 207.987 202.377 1.00 122.78 ? 80  ASN C ND2 1 
ATOM   7707  N N   . PRO F  3  86  ? 212.930 203.739 199.255 1.00 115.03 ? 81  PRO C N   1 
ATOM   7708  C CA  . PRO F  3  86  ? 212.931 202.304 199.577 1.00 115.03 ? 81  PRO C CA  1 
ATOM   7709  C C   . PRO F  3  86  ? 213.796 201.995 200.789 1.00 115.03 ? 81  PRO C C   1 
ATOM   7710  O O   . PRO F  3  86  ? 214.885 202.546 200.957 1.00 115.03 ? 81  PRO C O   1 
ATOM   7711  C CB  . PRO F  3  86  ? 213.495 201.652 198.308 1.00 115.03 ? 81  PRO C CB  1 
ATOM   7712  C CG  . PRO F  3  86  ? 213.312 202.660 197.237 1.00 115.03 ? 81  PRO C CG  1 
ATOM   7713  C CD  . PRO F  3  86  ? 213.474 203.982 197.907 1.00 115.03 ? 81  PRO C CD  1 
ATOM   7714  N N   . GLN F  3  87  ? 213.290 201.104 201.635 1.00 110.15 ? 82  GLN C N   1 
ATOM   7715  C CA  . GLN F  3  87  ? 213.931 200.733 202.885 1.00 110.15 ? 82  GLN C CA  1 
ATOM   7716  C C   . GLN F  3  87  ? 214.537 199.343 202.770 1.00 110.15 ? 82  GLN C C   1 
ATOM   7717  O O   . GLN F  3  87  ? 214.108 198.514 201.963 1.00 110.15 ? 82  GLN C O   1 
ATOM   7718  C CB  . GLN F  3  87  ? 212.930 200.766 204.045 1.00 110.15 ? 82  GLN C CB  1 
ATOM   7719  C CG  . GLN F  3  87  ? 212.288 202.124 204.280 1.00 110.15 ? 82  GLN C CG  1 
ATOM   7720  C CD  . GLN F  3  87  ? 213.291 203.177 204.705 1.00 110.15 ? 82  GLN C CD  1 
ATOM   7721  O OE1 . GLN F  3  87  ? 213.959 203.035 205.729 1.00 110.15 ? 82  GLN C OE1 1 
ATOM   7722  N NE2 . GLN F  3  87  ? 213.404 204.240 203.918 1.00 110.15 ? 82  GLN C NE2 1 
ATOM   7723  N N   . GLU F  3  88  ? 215.556 199.106 203.589 1.00 104.88 ? 83  GLU C N   1 
ATOM   7724  C CA  . GLU F  3  88  ? 216.204 197.807 203.684 1.00 104.88 ? 83  GLU C CA  1 
ATOM   7725  C C   . GLU F  3  88  ? 216.541 197.553 205.142 1.00 104.88 ? 83  GLU C C   1 
ATOM   7726  O O   . GLU F  3  88  ? 217.094 198.429 205.813 1.00 104.88 ? 83  GLU C O   1 
ATOM   7727  C CB  . GLU F  3  88  ? 217.466 197.749 202.816 1.00 104.88 ? 83  GLU C CB  1 
ATOM   7728  C CG  . GLU F  3  88  ? 218.529 198.776 203.182 1.00 104.88 ? 83  GLU C CG  1 
ATOM   7729  C CD  . GLU F  3  88  ? 219.661 198.830 202.177 1.00 104.88 ? 83  GLU C CD  1 
ATOM   7730  O OE1 . GLU F  3  88  ? 219.634 198.047 201.205 1.00 104.88 ? 83  GLU C OE1 1 
ATOM   7731  O OE2 . GLU F  3  88  ? 220.575 199.661 202.355 1.00 104.88 ? 83  GLU C OE2 1 
ATOM   7732  N N   . ILE F  3  89  ? 216.203 196.363 205.625 1.00 96.79  ? 84  ILE C N   1 
ATOM   7733  C CA  . ILE F  3  89  ? 216.410 195.978 207.015 1.00 96.79  ? 84  ILE C CA  1 
ATOM   7734  C C   . ILE F  3  89  ? 217.500 194.920 207.028 1.00 96.79  ? 84  ILE C C   1 
ATOM   7735  O O   . ILE F  3  89  ? 217.311 193.816 206.503 1.00 96.79  ? 84  ILE C O   1 
ATOM   7736  C CB  . ILE F  3  89  ? 215.122 195.447 207.659 1.00 96.79  ? 84  ILE C CB  1 
ATOM   7737  C CG1 . ILE F  3  89  ? 213.984 196.473 207.555 1.00 96.79  ? 84  ILE C CG1 1 
ATOM   7738  C CG2 . ILE F  3  89  ? 215.379 195.054 209.109 1.00 96.79  ? 84  ILE C CG2 1 
ATOM   7739  C CD1 . ILE F  3  89  ? 214.250 197.808 208.229 1.00 96.79  ? 84  ILE C CD1 1 
ATOM   7740  N N   . HIS F  3  90  ? 218.647 195.252 207.610 1.00 96.77  ? 85  HIS C N   1 
ATOM   7741  C CA  . HIS F  3  90  ? 219.695 194.259 207.775 1.00 96.77  ? 85  HIS C CA  1 
ATOM   7742  C C   . HIS F  3  90  ? 219.308 193.262 208.857 1.00 96.77  ? 85  HIS C C   1 
ATOM   7743  O O   . HIS F  3  90  ? 218.785 193.636 209.909 1.00 96.77  ? 85  HIS C O   1 
ATOM   7744  C CB  . HIS F  3  90  ? 221.020 194.917 208.134 1.00 96.77  ? 85  HIS C CB  1 
ATOM   7745  C CG  . HIS F  3  90  ? 222.126 193.935 208.341 1.00 96.77  ? 85  HIS C CG  1 
ATOM   7746  N ND1 . HIS F  3  90  ? 222.685 193.220 207.305 1.00 96.77  ? 85  HIS C ND1 1 
ATOM   7747  C CD2 . HIS F  3  90  ? 222.756 193.524 209.465 1.00 96.77  ? 85  HIS C CD2 1 
ATOM   7748  C CE1 . HIS F  3  90  ? 223.625 192.423 207.779 1.00 96.77  ? 85  HIS C CE1 1 
ATOM   7749  N NE2 . HIS F  3  90  ? 223.688 192.588 209.088 1.00 96.77  ? 85  HIS C NE2 1 
ATOM   7750  N N   . LEU F  3  91  ? 219.570 191.986 208.590 1.00 95.11  ? 86  LEU C N   1 
ATOM   7751  C CA  . LEU F  3  91  ? 219.212 190.890 209.487 1.00 95.11  ? 86  LEU C CA  1 
ATOM   7752  C C   . LEU F  3  91  ? 220.483 190.383 210.154 1.00 95.11  ? 86  LEU C C   1 
ATOM   7753  O O   . LEU F  3  91  ? 221.250 189.620 209.564 1.00 95.11  ? 86  LEU C O   1 
ATOM   7754  C CB  . LEU F  3  91  ? 218.502 189.782 208.716 1.00 95.11  ? 86  LEU C CB  1 
ATOM   7755  C CG  . LEU F  3  91  ? 216.998 189.921 208.455 1.00 95.11  ? 86  LEU C CG  1 
ATOM   7756  C CD1 . LEU F  3  91  ? 216.210 189.906 209.745 1.00 95.11  ? 86  LEU C CD1 1 
ATOM   7757  C CD2 . LEU F  3  91  ? 216.673 191.186 207.690 1.00 95.11  ? 86  LEU C CD2 1 
ATOM   7758  N N   . GLU F  3  92  ? 220.697 190.805 211.394 1.00 102.39 ? 87  GLU C N   1 
ATOM   7759  C CA  . GLU F  3  92  ? 221.893 190.410 212.119 1.00 102.39 ? 87  GLU C CA  1 
ATOM   7760  C C   . GLU F  3  92  ? 221.808 188.947 212.537 1.00 102.39 ? 87  GLU C C   1 
ATOM   7761  O O   . GLU F  3  92  ? 220.776 188.483 213.026 1.00 102.39 ? 87  GLU C O   1 
ATOM   7762  C CB  . GLU F  3  92  ? 222.075 191.303 213.345 1.00 102.39 ? 87  GLU C CB  1 
ATOM   7763  C CG  . GLU F  3  92  ? 222.350 192.762 213.000 1.00 102.39 ? 87  GLU C CG  1 
ATOM   7764  C CD  . GLU F  3  92  ? 222.614 193.620 214.222 1.00 102.39 ? 87  GLU C CD  1 
ATOM   7765  O OE1 . GLU F  3  92  ? 222.825 193.055 215.316 1.00 102.39 ? 87  GLU C OE1 1 
ATOM   7766  O OE2 . GLU F  3  92  ? 222.612 194.862 214.087 1.00 102.39 ? 87  GLU C OE2 1 
ATOM   7767  N N   . ASN F  3  93  ? 222.911 188.222 212.343 1.00 102.37 ? 88  ASN C N   1 
ATOM   7768  C CA  . ASN F  3  93  ? 223.022 186.821 212.748 1.00 102.37 ? 88  ASN C CA  1 
ATOM   7769  C C   . ASN F  3  93  ? 221.956 185.950 212.093 1.00 102.37 ? 88  ASN C C   1 
ATOM   7770  O O   . ASN F  3  93  ? 221.354 185.097 212.749 1.00 102.37 ? 88  ASN C O   1 
ATOM   7771  C CB  . ASN F  3  93  ? 222.941 186.669 214.268 1.00 102.37 ? 88  ASN C CB  1 
ATOM   7772  C CG  . ASN F  3  93  ? 223.833 187.642 215.004 1.00 102.37 ? 88  ASN C CG  1 
ATOM   7773  O OD1 . ASN F  3  93  ? 224.982 187.866 214.627 1.00 102.37 ? 88  ASN C OD1 1 
ATOM   7774  N ND2 . ASN F  3  93  ? 223.303 188.224 216.069 1.00 102.37 ? 88  ASN C ND2 1 
ATOM   7775  N N   . VAL F  3  94  ? 221.705 186.166 210.806 1.00 97.37  ? 89  VAL C N   1 
ATOM   7776  C CA  . VAL F  3  94  ? 220.768 185.363 210.030 1.00 97.37  ? 89  VAL C CA  1 
ATOM   7777  C C   . VAL F  3  94  ? 221.500 184.838 208.809 1.00 97.37  ? 89  VAL C C   1 
ATOM   7778  O O   . VAL F  3  94  ? 222.288 185.563 208.193 1.00 97.37  ? 89  VAL C O   1 
ATOM   7779  C CB  . VAL F  3  94  ? 219.526 186.170 209.616 1.00 97.37  ? 89  VAL C CB  1 
ATOM   7780  C CG1 . VAL F  3  94  ? 218.598 185.315 208.763 1.00 97.37  ? 89  VAL C CG1 1 
ATOM   7781  C CG2 . VAL F  3  94  ? 218.796 186.677 210.848 1.00 97.37  ? 89  VAL C CG2 1 
ATOM   7782  N N   . THR F  3  95  ? 221.248 183.578 208.472 1.00 94.58  ? 90  THR C N   1 
ATOM   7783  C CA  . THR F  3  95  ? 221.783 182.952 207.276 1.00 94.58  ? 90  THR C CA  1 
ATOM   7784  C C   . THR F  3  95  ? 220.654 182.226 206.566 1.00 94.58  ? 90  THR C C   1 
ATOM   7785  O O   . THR F  3  95  ? 219.660 181.840 207.185 1.00 94.58  ? 90  THR C O   1 
ATOM   7786  C CB  . THR F  3  95  ? 222.907 181.969 207.609 1.00 94.58  ? 90  THR C CB  1 
ATOM   7787  O OG1 . THR F  3  95  ? 222.352 180.814 208.249 1.00 94.58  ? 90  THR C OG1 1 
ATOM   7788  C CG2 . THR F  3  95  ? 223.917 182.617 208.539 1.00 94.58  ? 90  THR C CG2 1 
ATOM   7789  N N   . GLU F  3  96  ? 220.801 182.043 205.255 1.00 93.19  ? 91  GLU C N   1 
ATOM   7790  C CA  . GLU F  3  96  ? 219.713 181.443 204.494 1.00 93.19  ? 91  GLU C CA  1 
ATOM   7791  C C   . GLU F  3  96  ? 220.240 180.839 203.202 1.00 93.19  ? 91  GLU C C   1 
ATOM   7792  O O   . GLU F  3  96  ? 221.188 181.342 202.598 1.00 93.19  ? 91  GLU C O   1 
ATOM   7793  C CB  . GLU F  3  96  ? 218.619 182.478 204.196 1.00 93.19  ? 91  GLU C CB  1 
ATOM   7794  C CG  . GLU F  3  96  ? 217.380 181.931 203.491 1.00 93.19  ? 91  GLU C CG  1 
ATOM   7795  C CD  . GLU F  3  96  ? 216.710 180.810 204.255 1.00 93.19  ? 91  GLU C CD  1 
ATOM   7796  O OE1 . GLU F  3  96  ? 217.185 179.659 204.154 1.00 93.19  ? 91  GLU C OE1 1 
ATOM   7797  O OE2 . GLU F  3  96  ? 215.712 181.080 204.957 1.00 93.19  ? 91  GLU C OE2 1 
ATOM   7798  N N   . GLU F  3  97  ? 219.597 179.756 202.778 1.00 91.55  ? 92  GLU C N   1 
ATOM   7799  C CA  . GLU F  3  97  ? 219.969 179.036 201.569 1.00 91.55  ? 92  GLU C CA  1 
ATOM   7800  C C   . GLU F  3  97  ? 219.261 179.647 200.368 1.00 91.55  ? 92  GLU C C   1 
ATOM   7801  O O   . GLU F  3  97  ? 218.034 179.781 200.372 1.00 91.55  ? 92  GLU C O   1 
ATOM   7802  C CB  . GLU F  3  97  ? 219.608 177.556 201.701 1.00 91.55  ? 92  GLU C CB  1 
ATOM   7803  C CG  . GLU F  3  97  ? 220.158 176.659 200.591 1.00 91.55  ? 92  GLU C CG  1 
ATOM   7804  C CD  . GLU F  3  97  ? 219.297 176.636 199.335 1.00 91.55  ? 92  GLU C CD  1 
ATOM   7805  O OE1 . GLU F  3  97  ? 218.068 176.828 199.437 1.00 91.55  ? 92  GLU C OE1 1 
ATOM   7806  O OE2 . GLU F  3  97  ? 219.857 176.431 198.238 1.00 91.55  ? 92  GLU C OE2 1 
ATOM   7807  N N   . PHE F  3  98  ? 220.037 180.020 199.350 1.00 91.65  ? 93  PHE C N   1 
ATOM   7808  C CA  . PHE F  3  98  ? 219.523 180.504 198.074 1.00 91.65  ? 93  PHE C CA  1 
ATOM   7809  C C   . PHE F  3  98  ? 219.962 179.587 196.940 1.00 91.65  ? 93  PHE C C   1 
ATOM   7810  O O   . PHE F  3  98  ? 221.076 179.050 196.939 1.00 91.65  ? 93  PHE C O   1 
ATOM   7811  C CB  . PHE F  3  98  ? 219.977 181.942 197.767 1.00 91.65  ? 93  PHE C CB  1 
ATOM   7812  C CG  . PHE F  3  98  ? 219.807 182.921 198.906 1.00 91.65  ? 93  PHE C CG  1 
ATOM   7813  C CD1 . PHE F  3  98  ? 218.789 182.780 199.834 1.00 91.65  ? 93  PHE C CD1 1 
ATOM   7814  C CD2 . PHE F  3  98  ? 220.682 183.976 199.056 1.00 91.65  ? 93  PHE C CD2 1 
ATOM   7815  C CE1 . PHE F  3  98  ? 218.641 183.674 200.869 1.00 91.65  ? 93  PHE C CE1 1 
ATOM   7816  C CE2 . PHE F  3  98  ? 220.534 184.871 200.099 1.00 91.65  ? 93  PHE C CE2 1 
ATOM   7817  C CZ  . PHE F  3  98  ? 219.517 184.719 201.003 1.00 91.65  ? 93  PHE C CZ  1 
ATOM   7818  N N   . ASN F  3  99  ? 219.056 179.417 195.975 1.00 87.03  ? 94  ASN C N   1 
ATOM   7819  C CA  . ASN F  3  99  ? 219.293 178.587 194.796 1.00 87.03  ? 94  ASN C CA  1 
ATOM   7820  C C   . ASN F  3  99  ? 218.803 179.388 193.594 1.00 87.03  ? 94  ASN C C   1 
ATOM   7821  O O   . ASN F  3  99  ? 217.597 179.464 193.346 1.00 87.03  ? 94  ASN C O   1 
ATOM   7822  C CB  . ASN F  3  99  ? 218.574 177.251 194.914 1.00 87.03  ? 94  ASN C CB  1 
ATOM   7823  C CG  . ASN F  3  99  ? 218.950 176.279 193.810 1.00 87.03  ? 94  ASN C CG  1 
ATOM   7824  O OD1 . ASN F  3  99  ? 219.235 176.675 192.679 1.00 87.03  ? 94  ASN C OD1 1 
ATOM   7825  N ND2 . ASN F  3  99  ? 218.943 174.993 194.135 1.00 87.03  ? 94  ASN C ND2 1 
ATOM   7826  N N   . MET F  3  100 ? 219.743 179.966 192.849 1.00 85.24  ? 95  MET C N   1 
ATOM   7827  C CA  . MET F  3  100 ? 219.378 180.847 191.748 1.00 85.24  ? 95  MET C CA  1 
ATOM   7828  C C   . MET F  3  100 ? 218.815 180.091 190.549 1.00 85.24  ? 95  MET C C   1 
ATOM   7829  O O   . MET F  3  100 ? 218.258 180.724 189.648 1.00 85.24  ? 95  MET C O   1 
ATOM   7830  C CB  . MET F  3  100 ? 220.597 181.682 191.345 1.00 85.24  ? 95  MET C CB  1 
ATOM   7831  C CG  . MET F  3  100 ? 221.796 180.887 190.845 1.00 85.24  ? 95  MET C CG  1 
ATOM   7832  S SD  . MET F  3  100 ? 222.810 181.849 189.718 1.00 85.24  ? 95  MET C SD  1 
ATOM   7833  C CE  . MET F  3  100 ? 221.811 181.755 188.245 1.00 85.24  ? 95  MET C CE  1 
ATOM   7834  N N   . TRP F  3  101 ? 218.948 178.765 190.513 1.00 85.21  ? 96  TRP C N   1 
ATOM   7835  C CA  . TRP F  3  101 ? 218.432 177.964 189.411 1.00 85.21  ? 96  TRP C CA  1 
ATOM   7836  C C   . TRP F  3  101 ? 217.048 177.388 189.674 1.00 85.21  ? 96  TRP C C   1 
ATOM   7837  O O   . TRP F  3  101 ? 216.434 176.860 188.741 1.00 85.21  ? 96  TRP C O   1 
ATOM   7838  C CB  . TRP F  3  101 ? 219.407 176.832 189.102 1.00 85.21  ? 96  TRP C CB  1 
ATOM   7839  C CG  . TRP F  3  101 ? 220.789 177.333 188.943 1.00 85.21  ? 96  TRP C CG  1 
ATOM   7840  C CD1 . TRP F  3  101 ? 221.778 177.304 189.870 1.00 85.21  ? 96  TRP C CD1 1 
ATOM   7841  C CD2 . TRP F  3  101 ? 221.340 177.963 187.784 1.00 85.21  ? 96  TRP C CD2 1 
ATOM   7842  N NE1 . TRP F  3  101 ? 222.920 177.873 189.363 1.00 85.21  ? 96  TRP C NE1 1 
ATOM   7843  C CE2 . TRP F  3  101 ? 222.676 178.282 188.079 1.00 85.21  ? 96  TRP C CE2 1 
ATOM   7844  C CE3 . TRP F  3  101 ? 220.835 178.280 186.521 1.00 85.21  ? 96  TRP C CE3 1 
ATOM   7845  C CZ2 . TRP F  3  101 ? 223.511 178.911 187.164 1.00 85.21  ? 96  TRP C CZ2 1 
ATOM   7846  C CZ3 . TRP F  3  101 ? 221.667 178.897 185.612 1.00 85.21  ? 96  TRP C CZ3 1 
ATOM   7847  C CH2 . TRP F  3  101 ? 222.990 179.205 185.937 1.00 85.21  ? 96  TRP C CH2 1 
ATOM   7848  N N   . LYS F  3  102 ? 216.544 177.478 190.909 1.00 86.50  ? 97  LYS C N   1 
ATOM   7849  C CA  . LYS F  3  102 ? 215.192 177.047 191.245 1.00 86.50  ? 97  LYS C CA  1 
ATOM   7850  C C   . LYS F  3  102 ? 214.342 178.223 191.710 1.00 86.50  ? 97  LYS C C   1 
ATOM   7851  O O   . LYS F  3  102 ? 213.323 178.021 192.376 1.00 86.50  ? 97  LYS C O   1 
ATOM   7852  C CB  . LYS F  3  102 ? 215.215 175.962 192.325 1.00 86.50  ? 97  LYS C CB  1 
ATOM   7853  C CG  . LYS F  3  102 ? 216.213 174.830 192.087 1.00 86.50  ? 97  LYS C CG  1 
ATOM   7854  C CD  . LYS F  3  102 ? 215.875 174.025 190.844 1.00 86.50  ? 97  LYS C CD  1 
ATOM   7855  C CE  . LYS F  3  102 ? 216.908 172.941 190.598 1.00 86.50  ? 97  LYS C CE  1 
ATOM   7856  N NZ  . LYS F  3  102 ? 216.631 172.182 189.350 1.00 86.50  ? 97  LYS C NZ  1 
ATOM   7857  N N   . ASN F  3  103 ? 214.738 179.443 191.364 1.00 84.28  ? 98  ASN C N   1 
ATOM   7858  C CA  . ASN F  3  103 ? 214.080 180.639 191.865 1.00 84.28  ? 98  ASN C CA  1 
ATOM   7859  C C   . ASN F  3  103 ? 212.817 180.894 191.059 1.00 84.28  ? 98  ASN C C   1 
ATOM   7860  O O   . ASN F  3  103 ? 212.878 181.065 189.839 1.00 84.28  ? 98  ASN C O   1 
ATOM   7861  C CB  . ASN F  3  103 ? 215.031 181.828 191.776 1.00 84.28  ? 98  ASN C CB  1 
ATOM   7862  C CG  . ASN F  3  103 ? 214.574 183.001 192.603 1.00 84.28  ? 98  ASN C CG  1 
ATOM   7863  O OD1 . ASN F  3  103 ? 213.377 183.226 192.775 1.00 84.28  ? 98  ASN C OD1 1 
ATOM   7864  N ND2 . ASN F  3  103 ? 215.528 183.758 193.130 1.00 84.28  ? 98  ASN C ND2 1 
ATOM   7865  N N   . ASN F  3  104 ? 211.669 180.927 191.737 1.00 89.49  ? 99  ASN C N   1 
ATOM   7866  C CA  . ASN F  3  104 ? 210.413 181.153 191.035 1.00 89.49  ? 99  ASN C CA  1 
ATOM   7867  C C   . ASN F  3  104 ? 210.333 182.536 190.407 1.00 89.49  ? 99  ASN C C   1 
ATOM   7868  O O   . ASN F  3  104 ? 209.493 182.753 189.520 1.00 89.49  ? 99  ASN C O   1 
ATOM   7869  C CB  . ASN F  3  104 ? 209.236 180.955 191.983 1.00 89.49  ? 99  ASN C CB  1 
ATOM   7870  C CG  . ASN F  3  104 ? 207.962 180.642 191.247 1.00 89.49  ? 99  ASN C CG  1 
ATOM   7871  O OD1 . ASN F  3  104 ? 207.198 181.538 190.893 1.00 89.49  ? 99  ASN C OD1 1 
ATOM   7872  N ND2 . ASN F  3  104 ? 207.736 179.362 190.983 1.00 89.49  ? 99  ASN C ND2 1 
ATOM   7873  N N   . MET F  3  105 ? 211.183 183.470 190.847 1.00 86.25  ? 100 MET C N   1 
ATOM   7874  C CA  . MET F  3  105 ? 211.189 184.807 190.270 1.00 86.25  ? 100 MET C CA  1 
ATOM   7875  C C   . MET F  3  105 ? 211.386 184.777 188.764 1.00 86.25  ? 100 MET C C   1 
ATOM   7876  O O   . MET F  3  105 ? 210.700 185.505 188.045 1.00 86.25  ? 100 MET C O   1 
ATOM   7877  C CB  . MET F  3  105 ? 212.287 185.654 190.903 1.00 86.25  ? 100 MET C CB  1 
ATOM   7878  C CG  . MET F  3  105 ? 211.935 187.129 190.966 1.00 86.25  ? 100 MET C CG  1 
ATOM   7879  S SD  . MET F  3  105 ? 210.992 187.659 192.407 1.00 86.25  ? 100 MET C SD  1 
ATOM   7880  C CE  . MET F  3  105 ? 212.088 187.216 193.750 1.00 86.25  ? 100 MET C CE  1 
ATOM   7881  N N   . VAL F  3  106 ? 212.307 183.953 188.264 1.00 82.45  ? 101 VAL C N   1 
ATOM   7882  C CA  . VAL F  3  106 ? 212.603 183.989 186.833 1.00 82.45  ? 101 VAL C CA  1 
ATOM   7883  C C   . VAL F  3  106 ? 211.457 183.399 186.023 1.00 82.45  ? 101 VAL C C   1 
ATOM   7884  O O   . VAL F  3  106 ? 211.171 183.856 184.910 1.00 82.45  ? 101 VAL C O   1 
ATOM   7885  C CB  . VAL F  3  106 ? 213.934 183.285 186.516 1.00 82.45  ? 101 VAL C CB  1 
ATOM   7886  C CG1 . VAL F  3  106 ? 215.073 184.131 187.005 1.00 82.45  ? 101 VAL C CG1 1 
ATOM   7887  C CG2 . VAL F  3  106 ? 214.017 181.876 187.111 1.00 82.45  ? 101 VAL C CG2 1 
ATOM   7888  N N   . GLU F  3  107 ? 210.798 182.363 186.540 1.00 84.40  ? 102 GLU C N   1 
ATOM   7889  C CA  . GLU F  3  107 ? 209.678 181.808 185.791 1.00 84.40  ? 102 GLU C CA  1 
ATOM   7890  C C   . GLU F  3  107 ? 208.514 182.788 185.774 1.00 84.40  ? 102 GLU C C   1 
ATOM   7891  O O   . GLU F  3  107 ? 207.848 182.955 184.740 1.00 84.40  ? 102 GLU C O   1 
ATOM   7892  C CB  . GLU F  3  107 ? 209.257 180.456 186.370 1.00 84.40  ? 102 GLU C CB  1 
ATOM   7893  C CG  . GLU F  3  107 ? 208.349 179.634 185.450 1.00 84.40  ? 102 GLU C CG  1 
ATOM   7894  C CD  . GLU F  3  107 ? 209.029 179.233 184.148 1.00 84.40  ? 102 GLU C CD  1 
ATOM   7895  O OE1 . GLU F  3  107 ? 210.274 179.313 184.078 1.00 84.40  ? 102 GLU C OE1 1 
ATOM   7896  O OE2 . GLU F  3  107 ? 208.321 178.841 183.196 1.00 84.40  ? 102 GLU C OE2 1 
ATOM   7897  N N   . GLN F  3  108 ? 208.273 183.474 186.896 1.00 85.47  ? 103 GLN C N   1 
ATOM   7898  C CA  . GLN F  3  108 ? 207.318 184.576 186.862 1.00 85.47  ? 103 GLN C CA  1 
ATOM   7899  C C   . GLN F  3  108 ? 207.764 185.648 185.883 1.00 85.47  ? 103 GLN C C   1 
ATOM   7900  O O   . GLN F  3  108 ? 206.932 186.265 185.215 1.00 85.47  ? 103 GLN C O   1 
ATOM   7901  C CB  . GLN F  3  108 ? 207.139 185.185 188.256 1.00 85.47  ? 103 GLN C CB  1 
ATOM   7902  C CG  . GLN F  3  108 ? 206.522 184.285 189.332 1.00 85.47  ? 103 GLN C CG  1 
ATOM   7903  C CD  . GLN F  3  108 ? 205.494 183.306 188.800 1.00 85.47  ? 103 GLN C CD  1 
ATOM   7904  O OE1 . GLN F  3  108 ? 205.804 182.145 188.542 1.00 85.47  ? 103 GLN C OE1 1 
ATOM   7905  N NE2 . GLN F  3  108 ? 204.271 183.781 188.605 1.00 85.47  ? 103 GLN C NE2 1 
ATOM   7906  N N   . MET F  3  109 ? 209.070 185.872 185.771 1.00 84.15  ? 104 MET C N   1 
ATOM   7907  C CA  . MET F  3  109 ? 209.561 186.887 184.852 1.00 84.15  ? 104 MET C CA  1 
ATOM   7908  C C   . MET F  3  109 ? 209.193 186.521 183.426 1.00 84.15  ? 104 MET C C   1 
ATOM   7909  O O   . MET F  3  109 ? 208.597 187.322 182.702 1.00 84.15  ? 104 MET C O   1 
ATOM   7910  C CB  . MET F  3  109 ? 211.080 187.017 184.978 1.00 84.15  ? 104 MET C CB  1 
ATOM   7911  C CG  . MET F  3  109 ? 211.663 188.357 184.495 1.00 84.15  ? 104 MET C CG  1 
ATOM   7912  S SD  . MET F  3  109 ? 211.009 189.875 185.259 1.00 84.15  ? 104 MET C SD  1 
ATOM   7913  C CE  . MET F  3  109 ? 210.515 189.311 186.899 1.00 84.15  ? 104 MET C CE  1 
ATOM   7914  N N   . HIS F  3  110 ? 209.523 185.297 183.020 1.00 84.70  ? 105 HIS C N   1 
ATOM   7915  C CA  . HIS F  3  110 ? 209.220 184.833 181.672 1.00 84.70  ? 105 HIS C CA  1 
ATOM   7916  C C   . HIS F  3  110 ? 207.726 184.919 181.393 1.00 84.70  ? 105 HIS C C   1 
ATOM   7917  O O   . HIS F  3  110 ? 207.302 185.472 180.368 1.00 84.70  ? 105 HIS C O   1 
ATOM   7918  C CB  . HIS F  3  110 ? 209.723 183.401 181.518 1.00 84.70  ? 105 HIS C CB  1 
ATOM   7919  C CG  . HIS F  3  110 ? 209.635 182.862 180.127 1.00 84.70  ? 105 HIS C CG  1 
ATOM   7920  N ND1 . HIS F  3  110 ? 210.504 183.233 179.126 1.00 84.70  ? 105 HIS C ND1 1 
ATOM   7921  C CD2 . HIS F  3  110 ? 208.799 181.948 179.581 1.00 84.70  ? 105 HIS C CD2 1 
ATOM   7922  C CE1 . HIS F  3  110 ? 210.197 182.583 178.018 1.00 84.70  ? 105 HIS C CE1 1 
ATOM   7923  N NE2 . HIS F  3  110 ? 209.167 181.796 178.267 1.00 84.70  ? 105 HIS C NE2 1 
ATOM   7924  N N   . GLU F  3  111 ? 206.910 184.409 182.321 1.00 93.40  ? 106 GLU C N   1 
ATOM   7925  C CA  . GLU F  3  111 ? 205.467 184.380 182.099 1.00 93.40  ? 106 GLU C CA  1 
ATOM   7926  C C   . GLU F  3  111 ? 204.886 185.786 182.006 1.00 93.40  ? 106 GLU C C   1 
ATOM   7927  O O   . GLU F  3  111 ? 204.099 186.082 181.099 1.00 93.40  ? 106 GLU C O   1 
ATOM   7928  C CB  . GLU F  3  111 ? 204.783 183.595 183.221 1.00 93.40  ? 106 GLU C CB  1 
ATOM   7929  C CG  . GLU F  3  111 ? 203.511 182.850 182.824 1.00 93.40  ? 106 GLU C CG  1 
ATOM   7930  C CD  . GLU F  3  111 ? 203.738 181.812 181.742 1.00 93.40  ? 106 GLU C CD  1 
ATOM   7931  O OE1 . GLU F  3  111 ? 204.674 180.998 181.887 1.00 93.40  ? 106 GLU C OE1 1 
ATOM   7932  O OE2 . GLU F  3  111 ? 202.987 181.815 180.746 1.00 93.40  ? 106 GLU C OE2 1 
ATOM   7933  N N   . ASP F  3  112 ? 205.256 186.669 182.930 1.00 90.12  ? 107 ASP C N   1 
ATOM   7934  C CA  . ASP F  3  112 ? 204.715 188.017 182.903 1.00 90.12  ? 107 ASP C CA  1 
ATOM   7935  C C   . ASP F  3  112 ? 205.153 188.773 181.660 1.00 90.12  ? 107 ASP C C   1 
ATOM   7936  O O   . ASP F  3  112 ? 204.334 189.459 181.040 1.00 90.12  ? 107 ASP C O   1 
ATOM   7937  C CB  . ASP F  3  112 ? 205.141 188.778 184.157 1.00 90.12  ? 107 ASP C CB  1 
ATOM   7938  C CG  . ASP F  3  112 ? 204.096 189.766 184.616 1.00 90.12  ? 107 ASP C CG  1 
ATOM   7939  O OD1 . ASP F  3  112 ? 203.511 190.458 183.759 1.00 90.12  ? 107 ASP C OD1 1 
ATOM   7940  O OD2 . ASP F  3  112 ? 203.856 189.847 185.837 1.00 90.12  ? 107 ASP C OD2 1 
ATOM   7941  N N   . ILE F  3  113 ? 206.425 188.655 181.272 1.00 85.99  ? 108 ILE C N   1 
ATOM   7942  C CA  . ILE F  3  113 ? 206.904 189.401 180.116 1.00 85.99  ? 108 ILE C CA  1 
ATOM   7943  C C   . ILE F  3  113 ? 206.225 188.920 178.840 1.00 85.99  ? 108 ILE C C   1 
ATOM   7944  O O   . ILE F  3  113 ? 205.810 189.740 178.010 1.00 85.99  ? 108 ILE C O   1 
ATOM   7945  C CB  . ILE F  3  113 ? 208.439 189.309 180.016 1.00 85.99  ? 108 ILE C CB  1 
ATOM   7946  C CG1 . ILE F  3  113 ? 209.129 189.886 181.266 1.00 85.99  ? 108 ILE C CG1 1 
ATOM   7947  C CG2 . ILE F  3  113 ? 208.930 190.046 178.789 1.00 85.99  ? 108 ILE C CG2 1 
ATOM   7948  C CD1 . ILE F  3  113 ? 209.107 191.368 181.391 1.00 85.99  ? 108 ILE C CD1 1 
ATOM   7949  N N   . ILE F  3  114 ? 206.088 187.604 178.647 1.00 89.56  ? 109 ILE C N   1 
ATOM   7950  C CA  . ILE F  3  114 ? 205.405 187.131 177.445 1.00 89.56  ? 109 ILE C CA  1 
ATOM   7951  C C   . ILE F  3  114 ? 203.937 187.530 177.462 1.00 89.56  ? 109 ILE C C   1 
ATOM   7952  O O   . ILE F  3  114 ? 203.366 187.888 176.420 1.00 89.56  ? 109 ILE C O   1 
ATOM   7953  C CB  . ILE F  3  114 ? 205.580 185.613 177.256 1.00 89.56  ? 109 ILE C CB  1 
ATOM   7954  C CG1 . ILE F  3  114 ? 205.056 185.225 175.876 1.00 89.56  ? 109 ILE C CG1 1 
ATOM   7955  C CG2 . ILE F  3  114 ? 204.889 184.812 178.336 1.00 89.56  ? 109 ILE C CG2 1 
ATOM   7956  C CD1 . ILE F  3  114 ? 205.445 183.864 175.431 1.00 89.56  ? 109 ILE C CD1 1 
ATOM   7957  N N   . SER F  3  115 ? 203.296 187.471 178.633 1.00 93.34  ? 110 SER C N   1 
ATOM   7958  C CA  . SER F  3  115 ? 201.899 187.879 178.711 1.00 93.34  ? 110 SER C CA  1 
ATOM   7959  C C   . SER F  3  115 ? 201.746 189.340 178.323 1.00 93.34  ? 110 SER C C   1 
ATOM   7960  O O   . SER F  3  115 ? 200.829 189.702 177.578 1.00 93.34  ? 110 SER C O   1 
ATOM   7961  C CB  . SER F  3  115 ? 201.364 187.631 180.119 1.00 93.34  ? 110 SER C CB  1 
ATOM   7962  O OG  . SER F  3  115 ? 199.998 187.988 180.221 1.00 93.34  ? 110 SER C OG  1 
ATOM   7963  N N   . LEU F  3  116 ? 202.660 190.190 178.790 1.00 90.80  ? 111 LEU C N   1 
ATOM   7964  C CA  . LEU F  3  116 ? 202.605 191.595 178.416 1.00 90.80  ? 111 LEU C CA  1 
ATOM   7965  C C   . LEU F  3  116 ? 202.841 191.788 176.924 1.00 90.80  ? 111 LEU C C   1 
ATOM   7966  O O   . LEU F  3  116 ? 202.199 192.641 176.309 1.00 90.80  ? 111 LEU C O   1 
ATOM   7967  C CB  . LEU F  3  116 ? 203.608 192.395 179.245 1.00 90.80  ? 111 LEU C CB  1 
ATOM   7968  C CG  . LEU F  3  116 ? 203.548 193.927 179.219 1.00 90.80  ? 111 LEU C CG  1 
ATOM   7969  C CD1 . LEU F  3  116 ? 204.506 194.456 180.246 1.00 90.80  ? 111 LEU C CD1 1 
ATOM   7970  C CD2 . LEU F  3  116 ? 203.939 194.539 177.881 1.00 90.80  ? 111 LEU C CD2 1 
ATOM   7971  N N   . TRP F  3  117 ? 203.794 191.067 176.330 1.00 86.17  ? 112 TRP C N   1 
ATOM   7972  C CA  . TRP F  3  117 ? 204.050 191.275 174.906 1.00 86.17  ? 112 TRP C CA  1 
ATOM   7973  C C   . TRP F  3  117 ? 202.832 190.889 174.078 1.00 86.17  ? 112 TRP C C   1 
ATOM   7974  O O   . TRP F  3  117 ? 202.447 191.608 173.142 1.00 86.17  ? 112 TRP C O   1 
ATOM   7975  C CB  . TRP F  3  117 ? 205.281 190.492 174.445 1.00 86.17  ? 112 TRP C CB  1 
ATOM   7976  C CG  . TRP F  3  117 ? 206.514 191.338 174.360 1.00 86.17  ? 112 TRP C CG  1 
ATOM   7977  C CD1 . TRP F  3  117 ? 207.584 191.305 175.201 1.00 86.17  ? 112 TRP C CD1 1 
ATOM   7978  C CD2 . TRP F  3  117 ? 206.797 192.354 173.394 1.00 86.17  ? 112 TRP C CD2 1 
ATOM   7979  N NE1 . TRP F  3  117 ? 208.521 192.230 174.815 1.00 86.17  ? 112 TRP C NE1 1 
ATOM   7980  C CE2 . TRP F  3  117 ? 208.060 192.888 173.707 1.00 86.17  ? 112 TRP C CE2 1 
ATOM   7981  C CE3 . TRP F  3  117 ? 206.108 192.860 172.292 1.00 86.17  ? 112 TRP C CE3 1 
ATOM   7982  C CZ2 . TRP F  3  117 ? 208.648 193.904 172.961 1.00 86.17  ? 112 TRP C CZ2 1 
ATOM   7983  C CZ3 . TRP F  3  117 ? 206.693 193.873 171.551 1.00 86.17  ? 112 TRP C CZ3 1 
ATOM   7984  C CH2 . TRP F  3  117 ? 207.952 194.380 171.886 1.00 86.17  ? 112 TRP C CH2 1 
ATOM   7985  N N   . ASP F  3  118 ? 202.193 189.771 174.428 1.00 91.52  ? 113 ASP C N   1 
ATOM   7986  C CA  . ASP F  3  118 ? 200.966 189.388 173.737 1.00 91.52  ? 113 ASP C CA  1 
ATOM   7987  C C   . ASP F  3  118 ? 199.874 190.426 173.957 1.00 91.52  ? 113 ASP C C   1 
ATOM   7988  O O   . ASP F  3  118 ? 199.150 190.782 173.019 1.00 91.52  ? 113 ASP C O   1 
ATOM   7989  C CB  . ASP F  3  118 ? 200.494 188.014 174.216 1.00 91.52  ? 113 ASP C CB  1 
ATOM   7990  C CG  . ASP F  3  118 ? 200.999 186.872 173.344 1.00 91.52  ? 113 ASP C CG  1 
ATOM   7991  O OD1 . ASP F  3  118 ? 200.513 185.737 173.526 1.00 91.52  ? 113 ASP C OD1 1 
ATOM   7992  O OD2 . ASP F  3  118 ? 201.893 187.088 172.499 1.00 91.52  ? 113 ASP C OD2 1 
ATOM   7993  N N   . GLN F  3  119 ? 199.750 190.931 175.186 1.00 96.48  ? 114 GLN C N   1 
ATOM   7994  C CA  . GLN F  3  119 ? 198.727 191.928 175.474 1.00 96.48  ? 114 GLN C CA  1 
ATOM   7995  C C   . GLN F  3  119 ? 198.962 193.193 174.659 1.00 96.48  ? 114 GLN C C   1 
ATOM   7996  O O   . GLN F  3  119 ? 198.013 193.806 174.159 1.00 96.48  ? 114 GLN C O   1 
ATOM   7997  C CB  . GLN F  3  119 ? 198.718 192.234 176.973 1.00 96.48  ? 114 GLN C CB  1 
ATOM   7998  C CG  . GLN F  3  119 ? 197.564 193.113 177.445 1.00 96.48  ? 114 GLN C CG  1 
ATOM   7999  C CD  . GLN F  3  119 ? 197.838 194.599 177.306 1.00 96.48  ? 114 GLN C CD  1 
ATOM   8000  O OE1 . GLN F  3  119 ? 198.981 195.046 177.378 1.00 96.48  ? 114 GLN C OE1 1 
ATOM   8001  N NE2 . GLN F  3  119 ? 196.782 195.373 177.100 1.00 96.48  ? 114 GLN C NE2 1 
ATOM   8002  N N   . SER F  3  120 ? 200.222 193.596 174.513 1.00 86.88  ? 115 SER C N   1 
ATOM   8003  C CA  . SER F  3  120 ? 200.535 194.807 173.765 1.00 86.88  ? 115 SER C CA  1 
ATOM   8004  C C   . SER F  3  120 ? 200.245 194.632 172.283 1.00 86.88  ? 115 SER C C   1 
ATOM   8005  O O   . SER F  3  120 ? 199.730 195.552 171.638 1.00 86.88  ? 115 SER C O   1 
ATOM   8006  C CB  . SER F  3  120 ? 201.997 195.193 173.971 1.00 86.88  ? 115 SER C CB  1 
ATOM   8007  O OG  . SER F  3  120 ? 202.311 196.378 173.263 1.00 86.88  ? 115 SER C OG  1 
ATOM   8008  N N   . LEU F  3  121 ? 200.580 193.471 171.716 1.00 85.28  ? 116 LEU C N   1 
ATOM   8009  C CA  . LEU F  3  121 ? 200.323 193.283 170.290 1.00 85.28  ? 116 LEU C CA  1 
ATOM   8010  C C   . LEU F  3  121 ? 198.857 193.021 169.979 1.00 85.28  ? 116 LEU C C   1 
ATOM   8011  O O   . LEU F  3  121 ? 198.436 193.219 168.836 1.00 85.28  ? 116 LEU C O   1 
ATOM   8012  C CB  . LEU F  3  121 ? 201.145 192.129 169.729 1.00 85.28  ? 116 LEU C CB  1 
ATOM   8013  C CG  . LEU F  3  121 ? 202.661 192.286 169.694 1.00 85.28  ? 116 LEU C CG  1 
ATOM   8014  C CD1 . LEU F  3  121 ? 203.264 190.984 169.216 1.00 85.28  ? 116 LEU C CD1 1 
ATOM   8015  C CD2 . LEU F  3  121 ? 203.080 193.441 168.798 1.00 85.28  ? 116 LEU C CD2 1 
ATOM   8016  N N   . LYS F  3  122 ? 198.075 192.565 170.958 1.00 89.81  ? 117 LYS C N   1 
ATOM   8017  C CA  . LYS F  3  122 ? 196.696 192.138 170.704 1.00 89.81  ? 117 LYS C CA  1 
ATOM   8018  C C   . LYS F  3  122 ? 195.814 193.190 170.035 1.00 89.81  ? 117 LYS C C   1 
ATOM   8019  O O   . LYS F  3  122 ? 195.105 192.833 169.085 1.00 89.81  ? 117 LYS C O   1 
ATOM   8020  C CB  . LYS F  3  122 ? 196.104 191.661 172.040 1.00 89.81  ? 117 LYS C CB  1 
ATOM   8021  C CG  . LYS F  3  122 ? 194.661 191.197 171.984 1.00 89.81  ? 117 LYS C CG  1 
ATOM   8022  C CD  . LYS F  3  122 ? 194.234 190.641 173.331 1.00 89.81  ? 117 LYS C CD  1 
ATOM   8023  C CE  . LYS F  3  122 ? 192.784 190.201 173.323 1.00 89.81  ? 117 LYS C CE  1 
ATOM   8024  N NZ  . LYS F  3  122 ? 192.360 189.688 174.652 1.00 89.81  ? 117 LYS C NZ  1 
ATOM   8025  N N   . PRO F  3  123 ? 195.801 194.461 170.444 1.00 89.58  ? 118 PRO C N   1 
ATOM   8026  C CA  . PRO F  3  123 ? 194.945 195.449 169.774 1.00 89.58  ? 118 PRO C CA  1 
ATOM   8027  C C   . PRO F  3  123 ? 195.573 196.148 168.578 1.00 89.58  ? 118 PRO C C   1 
ATOM   8028  O O   . PRO F  3  123 ? 194.934 197.040 168.014 1.00 89.58  ? 118 PRO C O   1 
ATOM   8029  C CB  . PRO F  3  123 ? 194.676 196.460 170.895 1.00 89.58  ? 118 PRO C CB  1 
ATOM   8030  C CG  . PRO F  3  123 ? 195.920 196.454 171.664 1.00 89.58  ? 118 PRO C CG  1 
ATOM   8031  C CD  . PRO F  3  123 ? 196.370 195.021 171.683 1.00 89.58  ? 118 PRO C CD  1 
ATOM   8032  N N   . CYS F  3  124 ? 196.785 195.793 168.167 1.00 87.29  ? 119 CYS C N   1 
ATOM   8033  C CA  . CYS F  3  124 ? 197.462 196.522 167.106 1.00 87.29  ? 119 CYS C CA  1 
ATOM   8034  C C   . CYS F  3  124 ? 197.012 196.039 165.728 1.00 87.29  ? 119 CYS C C   1 
ATOM   8035  O O   . CYS F  3  124 ? 196.280 195.059 165.586 1.00 87.29  ? 119 CYS C O   1 
ATOM   8036  C CB  . CYS F  3  124 ? 198.976 196.387 167.249 1.00 87.29  ? 119 CYS C CB  1 
ATOM   8037  S SG  . CYS F  3  124 ? 199.651 197.213 168.699 1.00 87.29  ? 119 CYS C SG  1 
ATOM   8038  N N   . VAL F  3  125 ? 197.471 196.759 164.701 1.00 81.91  ? 120 VAL C N   1 
ATOM   8039  C CA  . VAL F  3  125 ? 197.075 196.473 163.327 1.00 81.91  ? 120 VAL C CA  1 
ATOM   8040  C C   . VAL F  3  125 ? 197.571 195.093 162.927 1.00 81.91  ? 120 VAL C C   1 
ATOM   8041  O O   . VAL F  3  125 ? 198.663 194.668 163.324 1.00 81.91  ? 120 VAL C O   1 
ATOM   8042  C CB  . VAL F  3  125 ? 197.619 197.560 162.387 1.00 81.91  ? 120 VAL C CB  1 
ATOM   8043  C CG1 . VAL F  3  125 ? 197.313 197.237 160.925 1.00 81.91  ? 120 VAL C CG1 1 
ATOM   8044  C CG2 . VAL F  3  125 ? 197.045 198.922 162.760 1.00 81.91  ? 120 VAL C CG2 1 
ATOM   8045  N N   . LYS F  3  126 ? 196.764 194.386 162.138 1.00 84.33  ? 121 LYS C N   1 
ATOM   8046  C CA  . LYS F  3  126 ? 197.103 193.064 161.628 1.00 84.33  ? 121 LYS C CA  1 
ATOM   8047  C C   . LYS F  3  126 ? 197.523 193.170 160.170 1.00 84.33  ? 121 LYS C C   1 
ATOM   8048  O O   . LYS F  3  126 ? 196.838 193.802 159.363 1.00 84.33  ? 121 LYS C O   1 
ATOM   8049  C CB  . LYS F  3  126 ? 195.914 192.105 161.740 1.00 84.33  ? 121 LYS C CB  1 
ATOM   8050  C CG  . LYS F  3  126 ? 195.199 192.073 163.090 1.00 84.33  ? 121 LYS C CG  1 
ATOM   8051  C CD  . LYS F  3  126 ? 196.137 192.084 164.287 1.00 84.33  ? 121 LYS C CD  1 
ATOM   8052  C CE  . LYS F  3  126 ? 195.362 191.988 165.586 1.00 84.33  ? 121 LYS C CE  1 
ATOM   8053  N NZ  . LYS F  3  126 ? 196.223 192.255 166.770 1.00 84.33  ? 121 LYS C NZ  1 
ATOM   8054  N N   . LEU F  3  127 ? 198.651 192.542 159.838 1.00 80.38  ? 122 LEU C N   1 
ATOM   8055  C CA  . LEU F  3  127 ? 199.118 192.447 158.462 1.00 80.38  ? 122 LEU C CA  1 
ATOM   8056  C C   . LEU F  3  127 ? 198.713 191.130 157.816 1.00 80.38  ? 122 LEU C C   1 
ATOM   8057  O O   . LEU F  3  127 ? 199.410 190.643 156.922 1.00 80.38  ? 122 LEU C O   1 
ATOM   8058  C CB  . LEU F  3  127 ? 200.634 192.608 158.396 1.00 80.38  ? 122 LEU C CB  1 
ATOM   8059  C CG  . LEU F  3  127 ? 201.232 193.774 159.176 1.00 80.38  ? 122 LEU C CG  1 
ATOM   8060  C CD1 . LEU F  3  127 ? 202.739 193.804 158.989 1.00 80.38  ? 122 LEU C CD1 1 
ATOM   8061  C CD2 . LEU F  3  127 ? 200.605 195.086 158.746 1.00 80.38  ? 122 LEU C CD2 1 
ATOM   8062  N N   . THR F  3  128 ? 197.604 190.540 158.262 1.00 86.87  ? 123 THR C N   1 
ATOM   8063  C CA  . THR F  3  128 ? 197.112 189.288 157.686 1.00 86.87  ? 123 THR C CA  1 
ATOM   8064  C C   . THR F  3  128 ? 196.910 189.334 156.175 1.00 86.87  ? 123 THR C C   1 
ATOM   8065  O O   . THR F  3  128 ? 197.401 188.425 155.493 1.00 86.87  ? 123 THR C O   1 
ATOM   8066  C CB  . THR F  3  128 ? 195.801 188.909 158.391 1.00 86.87  ? 123 THR C CB  1 
ATOM   8067  O OG1 . THR F  3  128 ? 196.017 188.865 159.807 1.00 86.87  ? 123 THR C OG1 1 
ATOM   8068  C CG2 . THR F  3  128 ? 195.310 187.549 157.918 1.00 86.87  ? 123 THR C CG2 1 
ATOM   8069  N N   . PRO F  3  129 ? 196.239 190.331 155.585 1.00 82.34  ? 124 PRO C N   1 
ATOM   8070  C CA  . PRO F  3  129 ? 196.056 190.306 154.127 1.00 82.34  ? 124 PRO C CA  1 
ATOM   8071  C C   . PRO F  3  129 ? 197.333 190.526 153.343 1.00 82.34  ? 124 PRO C C   1 
ATOM   8072  O O   . PRO F  3  129 ? 197.320 190.332 152.122 1.00 82.34  ? 124 PRO C O   1 
ATOM   8073  C CB  . PRO F  3  129 ? 195.055 191.437 153.877 1.00 82.34  ? 124 PRO C CB  1 
ATOM   8074  C CG  . PRO F  3  129 ? 195.264 192.363 154.985 1.00 82.34  ? 124 PRO C CG  1 
ATOM   8075  C CD  . PRO F  3  129 ? 195.584 191.514 156.175 1.00 82.34  ? 124 PRO C CD  1 
ATOM   8076  N N   . LEU F  3  130 ? 198.425 190.927 153.987 1.00 82.71  ? 125 LEU C N   1 
ATOM   8077  C CA  . LEU F  3  130 ? 199.689 191.143 153.288 1.00 82.71  ? 125 LEU C CA  1 
ATOM   8078  C C   . LEU F  3  130 ? 200.420 189.812 153.116 1.00 82.71  ? 125 LEU C C   1 
ATOM   8079  O O   . LEU F  3  130 ? 201.359 189.477 153.831 1.00 82.71  ? 125 LEU C O   1 
ATOM   8080  C CB  . LEU F  3  130 ? 200.536 192.163 154.038 1.00 82.71  ? 125 LEU C CB  1 
ATOM   8081  C CG  . LEU F  3  130 ? 201.767 192.709 153.306 1.00 82.71  ? 125 LEU C CG  1 
ATOM   8082  C CD1 . LEU F  3  130 ? 201.944 194.182 153.640 1.00 82.71  ? 125 LEU C CD1 1 
ATOM   8083  C CD2 . LEU F  3  130 ? 203.052 191.947 153.635 1.00 82.71  ? 125 LEU C CD2 1 
ATOM   8084  N N   . CYS F  3  131 ? 199.917 189.016 152.171 1.00 91.71  ? 126 CYS C N   1 
ATOM   8085  C CA  . CYS F  3  131 ? 200.598 187.798 151.742 1.00 91.71  ? 126 CYS C CA  1 
ATOM   8086  C C   . CYS F  3  131 ? 200.179 187.540 150.293 1.00 91.71  ? 126 CYS C C   1 
ATOM   8087  O O   . CYS F  3  131 ? 199.188 186.866 150.009 1.00 91.71  ? 126 CYS C O   1 
ATOM   8088  C CB  . CYS F  3  131 ? 200.269 186.610 152.644 1.00 91.71  ? 126 CYS C CB  1 
ATOM   8089  S SG  . CYS F  3  131 ? 201.198 185.113 152.260 1.00 91.71  ? 126 CYS C SG  1 
ATOM   8090  N N   . VAL F  3  132 ? 200.962 188.083 149.366 1.00 93.75  ? 127 VAL C N   1 
ATOM   8091  C CA  . VAL F  3  132 ? 200.678 188.003 147.942 1.00 93.75  ? 127 VAL C CA  1 
ATOM   8092  C C   . VAL F  3  132 ? 201.990 187.823 147.193 1.00 93.75  ? 127 VAL C C   1 
ATOM   8093  O O   . VAL F  3  132 ? 203.074 188.034 147.734 1.00 93.75  ? 127 VAL C O   1 
ATOM   8094  C CB  . VAL F  3  132 ? 199.925 189.246 147.422 1.00 93.75  ? 127 VAL C CB  1 
ATOM   8095  C CG1 . VAL F  3  132 ? 198.577 189.378 148.104 1.00 93.75  ? 127 VAL C CG1 1 
ATOM   8096  C CG2 . VAL F  3  132 ? 200.745 190.518 147.638 1.00 93.75  ? 127 VAL C CG2 1 
ATOM   8097  N N   . THR F  3  133 ? 201.875 187.431 145.928 1.00 92.07  ? 128 THR C N   1 
ATOM   8098  C CA  . THR F  3  133 ? 203.054 187.315 145.087 1.00 92.07  ? 128 THR C CA  1 
ATOM   8099  C C   . THR F  3  133 ? 203.712 188.677 144.927 1.00 92.07  ? 128 THR C C   1 
ATOM   8100  O O   . THR F  3  133 ? 203.041 189.684 144.691 1.00 92.07  ? 128 THR C O   1 
ATOM   8101  C CB  . THR F  3  133 ? 202.687 186.736 143.723 1.00 92.07  ? 128 THR C CB  1 
ATOM   8102  O OG1 . THR F  3  133 ? 201.992 185.496 143.900 1.00 92.07  ? 128 THR C OG1 1 
ATOM   8103  C CG2 . THR F  3  133 ? 203.938 186.500 142.887 1.00 92.07  ? 128 THR C CG2 1 
ATOM   8104  N N   . LEU F  3  134 ? 205.033 188.700 145.070 1.00 87.19  ? 129 LEU C N   1 
ATOM   8105  C CA  . LEU F  3  134 ? 205.815 189.924 145.049 1.00 87.19  ? 129 LEU C CA  1 
ATOM   8106  C C   . LEU F  3  134 ? 206.812 189.898 143.899 1.00 87.19  ? 129 LEU C C   1 
ATOM   8107  O O   . LEU F  3  134 ? 207.654 189.007 143.822 1.00 87.19  ? 129 LEU C O   1 
ATOM   8108  C CB  . LEU F  3  134 ? 206.583 190.087 146.371 1.00 87.19  ? 129 LEU C CB  1 
ATOM   8109  C CG  . LEU F  3  134 ? 205.845 189.865 147.692 1.00 87.19  ? 129 LEU C CG  1 
ATOM   8110  C CD1 . LEU F  3  134 ? 206.838 189.898 148.828 1.00 87.19  ? 129 LEU C CD1 1 
ATOM   8111  C CD2 . LEU F  3  134 ? 204.770 190.896 147.925 1.00 87.19  ? 129 LEU C CD2 1 
ATOM   8112  N N   . ASN F  3  135 ? 206.740 190.894 143.005 1.00 95.09  ? 130 ASN C N   1 
ATOM   8113  C CA  . ASN F  3  135 ? 207.900 191.197 142.157 1.00 95.09  ? 130 ASN C CA  1 
ATOM   8114  C C   . ASN F  3  135 ? 208.924 192.019 142.904 1.00 95.09  ? 130 ASN C C   1 
ATOM   8115  O O   . ASN F  3  135 ? 208.743 193.208 143.116 1.00 95.09  ? 130 ASN C O   1 
ATOM   8116  C CB  . ASN F  3  135 ? 207.544 191.855 140.837 1.00 95.09  ? 130 ASN C CB  1 
ATOM   8117  C CG  . ASN F  3  135 ? 206.923 190.923 139.845 1.00 95.09  ? 130 ASN C CG  1 
ATOM   8118  O OD1 . ASN F  3  135 ? 207.379 189.793 139.719 1.00 95.09  ? 130 ASN C OD1 1 
ATOM   8119  N ND2 . ASN F  3  135 ? 205.963 191.398 139.095 1.00 95.09  ? 130 ASN C ND2 1 
ATOM   8120  N N   . CYS F  3  136 ? 210.030 191.369 143.247 1.00 89.17  ? 131 CYS C N   1 
ATOM   8121  C CA  . CYS F  3  136 ? 211.145 192.015 143.918 1.00 89.17  ? 131 CYS C CA  1 
ATOM   8122  C C   . CYS F  3  136 ? 212.343 192.070 142.985 1.00 89.17  ? 131 CYS C C   1 
ATOM   8123  O O   . CYS F  3  136 ? 212.581 191.133 142.221 1.00 89.17  ? 131 CYS C O   1 
ATOM   8124  C CB  . CYS F  3  136 ? 211.503 191.282 145.205 1.00 89.17  ? 131 CYS C CB  1 
ATOM   8125  S SG  . CYS F  3  136 ? 210.136 191.130 146.371 1.00 89.17  ? 131 CYS C SG  1 
ATOM   8126  N N   . THR F  3  137 ? 213.079 193.179 143.042 1.00 83.03  ? 132 THR C N   1 
ATOM   8127  C CA  . THR F  3  137 ? 214.348 193.336 142.335 1.00 83.03  ? 132 THR C CA  1 
ATOM   8128  C C   . THR F  3  137 ? 215.359 193.955 143.291 1.00 83.03  ? 132 THR C C   1 
ATOM   8129  O O   . THR F  3  137 ? 215.035 194.281 144.441 1.00 83.03  ? 132 THR C O   1 
ATOM   8130  C CB  . THR F  3  137 ? 214.197 194.199 141.077 1.00 83.03  ? 132 THR C CB  1 
ATOM   8131  O OG1 . THR F  3  137 ? 215.451 194.253 140.387 1.00 83.03  ? 132 THR C OG1 1 
ATOM   8132  C CG2 . THR F  3  137 ? 213.773 195.621 141.424 1.00 83.03  ? 132 THR C CG2 1 
ATOM   8133  N N   . ASN F  3  138 ? 216.592 194.115 142.825 1.00 81.06  ? 133 ASN C N   1 
ATOM   8134  C CA  . ASN F  3  138 ? 217.634 194.701 143.659 1.00 81.06  ? 133 ASN C CA  1 
ATOM   8135  C C   . ASN F  3  138 ? 217.254 196.130 144.015 1.00 81.06  ? 133 ASN C C   1 
ATOM   8136  O O   . ASN F  3  138 ? 216.859 196.910 143.143 1.00 81.06  ? 133 ASN C O   1 
ATOM   8137  C CB  . ASN F  3  138 ? 218.982 194.679 142.945 1.00 81.06  ? 133 ASN C CB  1 
ATOM   8138  C CG  . ASN F  3  138 ? 219.536 193.279 142.783 1.00 81.06  ? 133 ASN C CG  1 
ATOM   8139  O OD1 . ASN F  3  138 ? 219.101 192.340 143.446 1.00 81.06  ? 133 ASN C OD1 1 
ATOM   8140  N ND2 . ASN F  3  138 ? 220.522 193.140 141.903 1.00 81.06  ? 133 ASN C ND2 1 
ATOM   8141  N N   . ALA F  3  139 ? 217.365 196.470 145.296 1.00 77.22  ? 134 ALA C N   1 
ATOM   8142  C CA  . ALA F  3  139 ? 217.100 197.824 145.752 1.00 77.22  ? 134 ALA C CA  1 
ATOM   8143  C C   . ALA F  3  139 ? 218.366 198.663 145.671 1.00 77.22  ? 134 ALA C C   1 
ATOM   8144  O O   . ALA F  3  139 ? 219.463 198.200 145.996 1.00 77.22  ? 134 ALA C O   1 
ATOM   8145  C CB  . ALA F  3  139 ? 216.579 197.813 147.187 1.00 77.22  ? 134 ALA C CB  1 
ATOM   8146  N N   . THR F  3  140 ? 218.199 199.916 145.253 1.00 74.35  ? 135 THR C N   1 
ATOM   8147  C CA  . THR F  3  140 ? 219.313 200.819 145.013 1.00 74.35  ? 135 THR C CA  1 
ATOM   8148  C C   . THR F  3  140 ? 219.107 202.114 145.778 1.00 74.35  ? 135 THR C C   1 
ATOM   8149  O O   . THR F  3  140 ? 217.984 202.485 146.122 1.00 74.35  ? 135 THR C O   1 
ATOM   8150  C CB  . THR F  3  140 ? 219.479 201.142 143.527 1.00 74.35  ? 135 THR C CB  1 
ATOM   8151  O OG1 . THR F  3  140 ? 218.220 201.559 142.985 1.00 74.35  ? 135 THR C OG1 1 
ATOM   8152  C CG2 . THR F  3  140 ? 219.984 199.930 142.768 1.00 74.35  ? 135 THR C CG2 1 
ATOM   8153  N N   . ALA F  3  141 ? 220.219 202.796 146.037 1.00 68.53  ? 136 ALA C N   1 
ATOM   8154  C CA  . ALA F  3  141 ? 220.237 204.044 146.782 1.00 68.53  ? 136 ALA C CA  1 
ATOM   8155  C C   . ALA F  3  141 ? 220.963 205.111 145.981 1.00 68.53  ? 136 ALA C C   1 
ATOM   8156  O O   . ALA F  3  141 ? 221.991 204.844 145.352 1.00 68.53  ? 136 ALA C O   1 
ATOM   8157  C CB  . ALA F  3  141 ? 220.929 203.876 148.135 1.00 68.53  ? 136 ALA C CB  1 
ATOM   8158  N N   . SER F  3  142 ? 220.419 206.325 146.026 1.00 71.58  ? 137 SER C N   1 
ATOM   8159  C CA  . SER F  3  142 ? 221.056 207.495 145.434 1.00 71.58  ? 137 SER C CA  1 
ATOM   8160  C C   . SER F  3  142 ? 221.361 207.280 143.951 1.00 71.58  ? 137 SER C C   1 
ATOM   8161  O O   . SER F  3  142 ? 220.439 207.305 143.131 1.00 71.58  ? 137 SER C O   1 
ATOM   8162  C CB  . SER F  3  142 ? 222.307 207.853 146.243 1.00 71.58  ? 137 SER C CB  1 
ATOM   8163  O OG  . SER F  3  142 ? 222.863 209.074 145.799 1.00 71.58  ? 137 SER C OG  1 
ATOM   8164  N N   . ASN F  3  143 ? 222.627 207.063 143.583 1.00 70.17  ? 138 ASN C N   1 
ATOM   8165  C CA  . ASN F  3  143 ? 223.027 206.977 142.179 1.00 70.17  ? 138 ASN C CA  1 
ATOM   8166  C C   . ASN F  3  143 ? 222.993 205.516 141.716 1.00 70.17  ? 138 ASN C C   1 
ATOM   8167  O O   . ASN F  3  143 ? 223.968 204.949 141.225 1.00 70.17  ? 138 ASN C O   1 
ATOM   8168  C CB  . ASN F  3  143 ? 224.401 207.614 142.011 1.00 70.17  ? 138 ASN C CB  1 
ATOM   8169  C CG  . ASN F  3  143 ? 224.926 207.546 140.587 1.00 70.17  ? 138 ASN C CG  1 
ATOM   8170  O OD1 . ASN F  3  143 ? 224.355 208.126 139.666 1.00 70.17  ? 138 ASN C OD1 1 
ATOM   8171  N ND2 . ASN F  3  143 ? 226.023 206.824 140.408 1.00 70.17  ? 138 ASN C ND2 1 
ATOM   8172  N N   . SER F  3  144 ? 221.828 204.899 141.912 1.00 72.17  ? 139 SER C N   1 
ATOM   8173  C CA  . SER F  3  144 ? 221.546 203.550 141.416 1.00 72.17  ? 139 SER C CA  1 
ATOM   8174  C C   . SER F  3  144 ? 222.569 202.533 141.918 1.00 72.17  ? 139 SER C C   1 
ATOM   8175  O O   . SER F  3  144 ? 222.928 201.586 141.217 1.00 72.17  ? 139 SER C O   1 
ATOM   8176  C CB  . SER F  3  144 ? 221.484 203.540 139.891 1.00 72.17  ? 139 SER C CB  1 
ATOM   8177  O OG  . SER F  3  144 ? 220.440 204.376 139.429 1.00 72.17  ? 139 SER C OG  1 
ATOM   8178  N N   . SER F  3  145 ? 223.041 202.728 143.145 1.00 70.99  ? 140 SER C N   1 
ATOM   8179  C CA  . SER F  3  145 ? 224.061 201.866 143.726 1.00 70.99  ? 140 SER C CA  1 
ATOM   8180  C C   . SER F  3  145 ? 223.394 200.721 144.475 1.00 70.99  ? 140 SER C C   1 
ATOM   8181  O O   . SER F  3  145 ? 222.497 200.947 145.290 1.00 70.99  ? 140 SER C O   1 
ATOM   8182  C CB  . SER F  3  145 ? 224.961 202.664 144.665 1.00 70.99  ? 140 SER C CB  1 
ATOM   8183  O OG  . SER F  3  145 ? 225.879 203.451 143.929 1.00 70.99  ? 140 SER C OG  1 
ATOM   8184  N N   . ILE F  3  146 ? 223.846 199.498 144.202 1.00 73.16  ? 141 ILE C N   1 
ATOM   8185  C CA  . ILE F  3  146 ? 223.205 198.305 144.746 1.00 73.16  ? 141 ILE C CA  1 
ATOM   8186  C C   . ILE F  3  146 ? 223.309 198.307 146.263 1.00 73.16  ? 141 ILE C C   1 
ATOM   8187  O O   . ILE F  3  146 ? 224.351 198.660 146.826 1.00 73.16  ? 141 ILE C O   1 
ATOM   8188  C CB  . ILE F  3  146 ? 223.852 197.044 144.152 1.00 73.16  ? 141 ILE C CB  1 
ATOM   8189  C CG1 . ILE F  3  146 ? 223.435 196.863 142.690 1.00 73.16  ? 141 ILE C CG1 1 
ATOM   8190  C CG2 . ILE F  3  146 ? 223.505 195.795 144.972 1.00 73.16  ? 141 ILE C CG2 1 
ATOM   8191  C CD1 . ILE F  3  146 ? 222.036 196.303 142.492 1.00 73.16  ? 141 ILE C CD1 1 
ATOM   8192  N N   . ILE F  3  147 ? 222.236 197.880 146.927 1.00 70.33  ? 142 ILE C N   1 
ATOM   8193  C CA  . ILE F  3  147 ? 222.208 197.699 148.375 1.00 70.33  ? 142 ILE C CA  1 
ATOM   8194  C C   . ILE F  3  147 ? 222.170 196.203 148.634 1.00 70.33  ? 142 ILE C C   1 
ATOM   8195  O O   . ILE F  3  147 ? 221.197 195.528 148.287 1.00 70.33  ? 142 ILE C O   1 
ATOM   8196  C CB  . ILE F  3  147 ? 221.000 198.377 149.039 1.00 70.33  ? 142 ILE C CB  1 
ATOM   8197  C CG1 . ILE F  3  147 ? 220.806 199.836 148.616 1.00 70.33  ? 142 ILE C CG1 1 
ATOM   8198  C CG2 . ILE F  3  147 ? 221.156 198.327 150.553 1.00 70.33  ? 142 ILE C CG2 1 
ATOM   8199  C CD1 . ILE F  3  147 ? 219.371 200.278 148.728 1.00 70.33  ? 142 ILE C CD1 1 
ATOM   8200  N N   . GLU F  3  148 ? 223.217 195.679 149.253 1.00 74.01  ? 143 GLU C N   1 
ATOM   8201  C CA  . GLU F  3  148 ? 223.210 194.283 149.653 1.00 74.01  ? 143 GLU C CA  1 
ATOM   8202  C C   . GLU F  3  148 ? 222.194 194.085 150.772 1.00 74.01  ? 143 GLU C C   1 
ATOM   8203  O O   . GLU F  3  148 ? 222.106 194.892 151.700 1.00 74.01  ? 143 GLU C O   1 
ATOM   8204  C CB  . GLU F  3  148 ? 224.616 193.869 150.102 1.00 74.01  ? 143 GLU C CB  1 
ATOM   8205  C CG  . GLU F  3  148 ? 224.763 192.599 150.962 1.00 74.01  ? 143 GLU C CG  1 
ATOM   8206  C CD  . GLU F  3  148 ? 223.984 191.385 150.474 1.00 74.01  ? 143 GLU C CD  1 
ATOM   8207  O OE1 . GLU F  3  148 ? 223.438 191.400 149.351 1.00 74.01  ? 143 GLU C OE1 1 
ATOM   8208  O OE2 . GLU F  3  148 ? 223.917 190.401 151.239 1.00 74.01  ? 143 GLU C OE2 1 
ATOM   8209  N N   . GLY F  3  149 ? 221.405 193.016 150.673 1.00 72.98  ? 144 GLY C N   1 
ATOM   8210  C CA  . GLY F  3  149 ? 220.503 192.632 151.736 1.00 72.98  ? 144 GLY C CA  1 
ATOM   8211  C C   . GLY F  3  149 ? 219.129 193.267 151.695 1.00 72.98  ? 144 GLY C C   1 
ATOM   8212  O O   . GLY F  3  149 ? 218.328 193.012 152.603 1.00 72.98  ? 144 GLY C O   1 
ATOM   8213  N N   . MET F  3  150 ? 218.830 194.082 150.684 1.00 74.03  ? 145 MET C N   1 
ATOM   8214  C CA  . MET F  3  150 ? 217.517 194.692 150.507 1.00 74.03  ? 145 MET C CA  1 
ATOM   8215  C C   . MET F  3  150 ? 216.957 194.335 149.141 1.00 74.03  ? 145 MET C C   1 
ATOM   8216  O O   . MET F  3  150 ? 217.701 193.949 148.235 1.00 74.03  ? 145 MET C O   1 
ATOM   8217  C CB  . MET F  3  150 ? 217.559 196.217 150.640 1.00 74.03  ? 145 MET C CB  1 
ATOM   8218  C CG  . MET F  3  150 ? 218.274 196.774 151.858 1.00 74.03  ? 145 MET C CG  1 
ATOM   8219  S SD  . MET F  3  150 ? 217.101 197.101 153.178 1.00 74.03  ? 145 MET C SD  1 
ATOM   8220  C CE  . MET F  3  150 ? 216.710 198.814 152.838 1.00 74.03  ? 145 MET C CE  1 
ATOM   8221  N N   . LYS F  3  151 ? 215.640 194.452 149.008 1.00 78.90  ? 146 LYS C N   1 
ATOM   8222  C CA  . LYS F  3  151 ? 214.966 194.262 147.733 1.00 78.90  ? 146 LYS C CA  1 
ATOM   8223  C C   . LYS F  3  151 ? 213.783 195.213 147.627 1.00 78.90  ? 146 LYS C C   1 
ATOM   8224  O O   . LYS F  3  151 ? 213.026 195.390 148.588 1.00 78.90  ? 146 LYS C O   1 
ATOM   8225  C CB  . LYS F  3  151 ? 214.502 192.816 147.569 1.00 78.90  ? 146 LYS C CB  1 
ATOM   8226  C CG  . LYS F  3  151 ? 215.648 191.824 147.441 1.00 78.90  ? 146 LYS C CG  1 
ATOM   8227  C CD  . LYS F  3  151 ? 215.161 190.430 147.080 1.00 78.90  ? 146 LYS C CD  1 
ATOM   8228  C CE  . LYS F  3  151 ? 214.959 190.276 145.580 1.00 78.90  ? 146 LYS C CE  1 
ATOM   8229  N NZ  . LYS F  3  151 ? 216.234 190.009 144.860 1.00 78.90  ? 146 LYS C NZ  1 
ATOM   8230  N N   . ASN F  3  152 ? 213.648 195.829 146.450 1.00 81.91  ? 147 ASN C N   1 
ATOM   8231  C CA  . ASN F  3  152 ? 212.522 196.699 146.109 1.00 81.91  ? 147 ASN C CA  1 
ATOM   8232  C C   . ASN F  3  152 ? 211.423 195.805 145.554 1.00 81.91  ? 147 ASN C C   1 
ATOM   8233  O O   . ASN F  3  152 ? 211.578 195.216 144.483 1.00 81.91  ? 147 ASN C O   1 
ATOM   8234  C CB  . ASN F  3  152 ? 212.955 197.759 145.096 1.00 81.91  ? 147 ASN C CB  1 
ATOM   8235  C CG  . ASN F  3  152 ? 211.796 198.610 144.580 1.00 81.91  ? 147 ASN C CG  1 
ATOM   8236  O OD1 . ASN F  3  152 ? 210.719 198.639 145.170 1.00 81.91  ? 147 ASN C OD1 1 
ATOM   8237  N ND2 . ASN F  3  152 ? 212.023 199.303 143.460 1.00 81.91  ? 147 ASN C ND2 1 
ATOM   8238  N N   . CYS F  3  153 ? 210.313 195.700 146.285 1.00 87.66  ? 148 CYS C N   1 
ATOM   8239  C CA  . CYS F  3  153 ? 209.222 194.791 145.966 1.00 87.66  ? 148 CYS C CA  1 
ATOM   8240  C C   . CYS F  3  153 ? 207.963 195.577 145.633 1.00 87.66  ? 148 CYS C C   1 
ATOM   8241  O O   . CYS F  3  153 ? 207.546 196.453 146.400 1.00 87.66  ? 148 CYS C O   1 
ATOM   8242  C CB  . CYS F  3  153 ? 208.949 193.839 147.130 1.00 87.66  ? 148 CYS C CB  1 
ATOM   8243  S SG  . CYS F  3  153 ? 210.343 192.769 147.551 1.00 87.66  ? 148 CYS C SG  1 
ATOM   8244  N N   . SER F  3  154 ? 207.380 195.258 144.482 1.00 88.89  ? 149 SER C N   1 
ATOM   8245  C CA  . SER F  3  154 ? 206.069 195.711 144.056 1.00 88.89  ? 149 SER C CA  1 
ATOM   8246  C C   . SER F  3  154 ? 205.059 194.589 144.254 1.00 88.89  ? 149 SER C C   1 
ATOM   8247  O O   . SER F  3  154 ? 205.351 193.410 143.995 1.00 88.89  ? 149 SER C O   1 
ATOM   8248  C CB  . SER F  3  154 ? 206.081 196.123 142.582 1.00 88.89  ? 149 SER C CB  1 
ATOM   8249  O OG  . SER F  3  154 ? 206.233 194.991 141.746 1.00 88.89  ? 149 SER C OG  1 
ATOM   8250  N N   . PHE F  3  155 ? 203.862 194.976 144.697 1.00 84.63  ? 150 PHE C N   1 
ATOM   8251  C CA  . PHE F  3  155 ? 202.822 194.008 145.015 1.00 84.63  ? 150 PHE C CA  1 
ATOM   8252  C C   . PHE F  3  155 ? 201.455 194.662 144.889 1.00 84.63  ? 150 PHE C C   1 
ATOM   8253  O O   . PHE F  3  155 ? 201.309 195.879 145.035 1.00 84.63  ? 150 PHE C O   1 
ATOM   8254  C CB  . PHE F  3  155 ? 203.005 193.449 146.424 1.00 84.63  ? 150 PHE C CB  1 
ATOM   8255  C CG  . PHE F  3  155 ? 203.051 194.500 147.491 1.00 84.63  ? 150 PHE C CG  1 
ATOM   8256  C CD1 . PHE F  3  155 ? 204.238 195.123 147.815 1.00 84.63  ? 150 PHE C CD1 1 
ATOM   8257  C CD2 . PHE F  3  155 ? 201.908 194.858 148.177 1.00 84.63  ? 150 PHE C CD2 1 
ATOM   8258  C CE1 . PHE F  3  155 ? 204.281 196.087 148.793 1.00 84.63  ? 150 PHE C CE1 1 
ATOM   8259  C CE2 . PHE F  3  155 ? 201.949 195.821 149.159 1.00 84.63  ? 150 PHE C CE2 1 
ATOM   8260  C CZ  . PHE F  3  155 ? 203.135 196.435 149.467 1.00 84.63  ? 150 PHE C CZ  1 
ATOM   8261  N N   . ASN F  3  156 ? 200.450 193.825 144.642 1.00 85.69  ? 151 ASN C N   1 
ATOM   8262  C CA  . ASN F  3  156 ? 199.059 194.259 144.585 1.00 85.69  ? 151 ASN C CA  1 
ATOM   8263  C C   . ASN F  3  156 ? 198.473 194.167 145.987 1.00 85.69  ? 151 ASN C C   1 
ATOM   8264  O O   . ASN F  3  156 ? 198.571 193.122 146.636 1.00 85.69  ? 151 ASN C O   1 
ATOM   8265  C CB  . ASN F  3  156 ? 198.263 193.398 143.611 1.00 85.69  ? 151 ASN C CB  1 
ATOM   8266  C CG  . ASN F  3  156 ? 198.469 193.810 142.173 1.00 85.69  ? 151 ASN C CG  1 
ATOM   8267  O OD1 . ASN F  3  156 ? 197.928 194.821 141.728 1.00 85.69  ? 151 ASN C OD1 1 
ATOM   8268  N ND2 . ASN F  3  156 ? 199.241 193.023 141.431 1.00 85.69  ? 151 ASN C ND2 1 
ATOM   8269  N N   . ILE F  3  157 ? 197.859 195.256 146.451 1.00 84.40  ? 152 ILE C N   1 
ATOM   8270  C CA  . ILE F  3  157 ? 197.314 195.341 147.799 1.00 84.40  ? 152 ILE C CA  1 
ATOM   8271  C C   . ILE F  3  157 ? 195.919 195.940 147.724 1.00 84.40  ? 152 ILE C C   1 
ATOM   8272  O O   . ILE F  3  157 ? 195.613 196.771 146.865 1.00 84.40  ? 152 ILE C O   1 
ATOM   8273  C CB  . ILE F  3  157 ? 198.219 196.178 148.731 1.00 84.40  ? 152 ILE C CB  1 
ATOM   8274  C CG1 . ILE F  3  157 ? 197.819 196.036 150.204 1.00 84.40  ? 152 ILE C CG1 1 
ATOM   8275  C CG2 . ILE F  3  157 ? 198.168 197.645 148.349 1.00 84.40  ? 152 ILE C CG2 1 
ATOM   8276  C CD1 . ILE F  3  157 ? 198.041 194.659 150.785 1.00 84.40  ? 152 ILE C CD1 1 
ATOM   8277  N N   . THR F  3  158 ? 195.070 195.507 148.650 1.00 86.49  ? 153 THR C N   1 
ATOM   8278  C CA  . THR F  3  158 ? 193.747 196.086 148.800 1.00 86.49  ? 153 THR C CA  1 
ATOM   8279  C C   . THR F  3  158 ? 193.852 197.513 149.335 1.00 86.49  ? 153 THR C C   1 
ATOM   8280  O O   . THR F  3  158 ? 194.941 198.050 149.554 1.00 86.49  ? 153 THR C O   1 
ATOM   8281  C CB  . THR F  3  158 ? 192.887 195.230 149.731 1.00 86.49  ? 153 THR C CB  1 
ATOM   8282  O OG1 . THR F  3  158 ? 191.547 195.732 149.735 1.00 86.49  ? 153 THR C OG1 1 
ATOM   8283  C CG2 . THR F  3  158 ? 193.426 195.247 151.157 1.00 86.49  ? 153 THR C CG2 1 
ATOM   8284  N N   . THR F  3  159 ? 192.695 198.128 149.546 1.00 94.03  ? 154 THR C N   1 
ATOM   8285  C CA  . THR F  3  159 ? 192.611 199.508 150.017 1.00 94.03  ? 154 THR C CA  1 
ATOM   8286  C C   . THR F  3  159 ? 191.344 199.619 150.859 1.00 94.03  ? 154 THR C C   1 
ATOM   8287  O O   . THR F  3  159 ? 190.843 198.618 151.385 1.00 94.03  ? 154 THR C O   1 
ATOM   8288  C CB  . THR F  3  159 ? 192.653 200.502 148.844 1.00 94.03  ? 154 THR C CB  1 
ATOM   8289  O OG1 . THR F  3  159 ? 192.645 201.841 149.353 1.00 94.03  ? 154 THR C OG1 1 
ATOM   8290  C CG2 . THR F  3  159 ? 191.457 200.325 147.927 1.00 94.03  ? 154 THR C CG2 1 
ATOM   8291  N N   . GLU F  3  160 ? 190.852 200.851 151.036 1.00 99.00  ? 155 GLU C N   1 
ATOM   8292  C CA  . GLU F  3  160 ? 189.638 201.069 151.820 1.00 99.00  ? 155 GLU C CA  1 
ATOM   8293  C C   . GLU F  3  160 ? 188.487 200.214 151.310 1.00 99.00  ? 155 GLU C C   1 
ATOM   8294  O O   . GLU F  3  160 ? 187.843 199.501 152.086 1.00 99.00  ? 155 GLU C O   1 
ATOM   8295  C CB  . GLU F  3  160 ? 189.230 202.544 151.785 1.00 99.00  ? 155 GLU C CB  1 
ATOM   8296  C CG  . GLU F  3  160 ? 189.999 203.490 152.705 1.00 99.00  ? 155 GLU C CG  1 
ATOM   8297  C CD  . GLU F  3  160 ? 191.497 203.465 152.499 1.00 99.00  ? 155 GLU C CD  1 
ATOM   8298  O OE1 . GLU F  3  160 ? 192.224 203.895 153.415 1.00 99.00  ? 155 GLU C OE1 1 
ATOM   8299  O OE2 . GLU F  3  160 ? 191.945 203.016 151.423 1.00 99.00  ? 155 GLU C OE2 1 
ATOM   8300  N N   . LEU F  3  161 ? 188.227 200.260 150.010 1.00 101.43 ? 156 LEU C N   1 
ATOM   8301  C CA  . LEU F  3  161 ? 187.151 199.496 149.400 1.00 101.43 ? 156 LEU C CA  1 
ATOM   8302  C C   . LEU F  3  161 ? 187.652 198.105 149.043 1.00 101.43 ? 156 LEU C C   1 
ATOM   8303  O O   . LEU F  3  161 ? 188.719 197.952 148.443 1.00 101.43 ? 156 LEU C O   1 
ATOM   8304  C CB  . LEU F  3  161 ? 186.626 200.203 148.152 1.00 101.43 ? 156 LEU C CB  1 
ATOM   8305  C CG  . LEU F  3  161 ? 186.146 201.642 148.356 1.00 101.43 ? 156 LEU C CG  1 
ATOM   8306  C CD1 . LEU F  3  161 ? 185.652 202.224 147.048 1.00 101.43 ? 156 LEU C CD1 1 
ATOM   8307  C CD2 . LEU F  3  161 ? 185.056 201.716 149.413 1.00 101.43 ? 156 LEU C CD2 1 
ATOM   8308  N N   . ARG F  3  162 ? 186.867 197.092 149.411 1.00 103.63 ? 157 ARG C N   1 
ATOM   8309  C CA  . ARG F  3  162 ? 187.278 195.710 149.200 1.00 103.63 ? 157 ARG C CA  1 
ATOM   8310  C C   . ARG F  3  162 ? 187.430 195.364 147.725 1.00 103.63 ? 157 ARG C C   1 
ATOM   8311  O O   . ARG F  3  162 ? 188.208 194.465 147.392 1.00 103.63 ? 157 ARG C O   1 
ATOM   8312  C CB  . ARG F  3  162 ? 186.265 194.764 149.839 1.00 103.63 ? 157 ARG C CB  1 
ATOM   8313  C CG  . ARG F  3  162 ? 186.198 194.848 151.364 1.00 103.63 ? 157 ARG C CG  1 
ATOM   8314  C CD  . ARG F  3  162 ? 187.181 193.904 152.078 1.00 103.63 ? 157 ARG C CD  1 
ATOM   8315  N NE  . ARG F  3  162 ? 187.189 192.510 151.633 1.00 103.63 ? 157 ARG C NE  1 
ATOM   8316  C CZ  . ARG F  3  162 ? 186.132 191.718 151.484 1.00 103.63 ? 157 ARG C CZ  1 
ATOM   8317  N NH1 . ARG F  3  162 ? 184.928 192.065 151.905 1.00 103.63 ? 157 ARG C NH1 1 
ATOM   8318  N NH2 . ARG F  3  162 ? 186.296 190.523 150.924 1.00 103.63 ? 157 ARG C NH2 1 
ATOM   8319  N N   . ASP F  3  163 ? 186.712 196.052 146.840 1.00 107.12 ? 158 ASP C N   1 
ATOM   8320  C CA  . ASP F  3  163 ? 186.709 195.748 145.417 1.00 107.12 ? 158 ASP C CA  1 
ATOM   8321  C C   . ASP F  3  163 ? 187.767 196.535 144.646 1.00 107.12 ? 158 ASP C C   1 
ATOM   8322  O O   . ASP F  3  163 ? 187.904 196.351 143.433 1.00 107.12 ? 158 ASP C O   1 
ATOM   8323  C CB  . ASP F  3  163 ? 185.311 196.019 144.851 1.00 107.12 ? 158 ASP C CB  1 
ATOM   8324  C CG  . ASP F  3  163 ? 185.164 195.596 143.406 1.00 107.12 ? 158 ASP C CG  1 
ATOM   8325  O OD1 . ASP F  3  163 ? 185.079 194.378 143.151 1.00 107.12 ? 158 ASP C OD1 1 
ATOM   8326  O OD2 . ASP F  3  163 ? 185.143 196.481 142.527 1.00 107.12 ? 158 ASP C OD2 1 
ATOM   8327  N N   . LYS F  3  164 ? 188.549 197.371 145.325 1.00 97.53  ? 159 LYS C N   1 
ATOM   8328  C CA  . LYS F  3  164 ? 189.584 198.179 144.698 1.00 97.53  ? 159 LYS C CA  1 
ATOM   8329  C C   . LYS F  3  164 ? 190.944 197.657 145.132 1.00 97.53  ? 159 LYS C C   1 
ATOM   8330  O O   . LYS F  3  164 ? 191.152 197.337 146.306 1.00 97.53  ? 159 LYS C O   1 
ATOM   8331  C CB  . LYS F  3  164 ? 189.421 199.654 145.081 1.00 97.53  ? 159 LYS C CB  1 
ATOM   8332  C CG  . LYS F  3  164 ? 190.438 200.616 144.469 1.00 97.53  ? 159 LYS C CG  1 
ATOM   8333  C CD  . LYS F  3  164 ? 190.256 200.760 142.966 1.00 97.53  ? 159 LYS C CD  1 
ATOM   8334  C CE  . LYS F  3  164 ? 191.213 201.797 142.393 1.00 97.53  ? 159 LYS C CE  1 
ATOM   8335  N NZ  . LYS F  3  164 ? 191.162 201.861 140.906 1.00 97.53  ? 159 LYS C NZ  1 
ATOM   8336  N N   . ARG F  3  165 ? 191.858 197.555 144.171 1.00 93.78  ? 160 ARG C N   1 
ATOM   8337  C CA  . ARG F  3  165 ? 193.229 197.134 144.412 1.00 93.78  ? 160 ARG C CA  1 
ATOM   8338  C C   . ARG F  3  165 ? 194.165 198.186 143.845 1.00 93.78  ? 160 ARG C C   1 
ATOM   8339  O O   . ARG F  3  165 ? 193.769 199.000 143.008 1.00 93.78  ? 160 ARG C O   1 
ATOM   8340  C CB  . ARG F  3  165 ? 193.537 195.778 143.770 1.00 93.78  ? 160 ARG C CB  1 
ATOM   8341  C CG  . ARG F  3  165 ? 192.332 194.881 143.576 1.00 93.78  ? 160 ARG C CG  1 
ATOM   8342  C CD  . ARG F  3  165 ? 192.759 193.479 143.185 1.00 93.78  ? 160 ARG C CD  1 
ATOM   8343  N NE  . ARG F  3  165 ? 193.179 192.695 144.342 1.00 93.78  ? 160 ARG C NE  1 
ATOM   8344  C CZ  . ARG F  3  165 ? 193.945 191.612 144.293 1.00 93.78  ? 160 ARG C CZ  1 
ATOM   8345  N NH1 . ARG F  3  165 ? 194.395 191.126 143.145 1.00 93.78  ? 160 ARG C NH1 1 
ATOM   8346  N NH2 . ARG F  3  165 ? 194.267 190.996 145.426 1.00 93.78  ? 160 ARG C NH2 1 
ATOM   8347  N N   . GLU F  3  166 ? 195.409 198.172 144.312 1.00 89.77  ? 161 GLU C N   1 
ATOM   8348  C CA  . GLU F  3  166 ? 196.402 199.111 143.820 1.00 89.77  ? 161 GLU C CA  1 
ATOM   8349  C C   . GLU F  3  166 ? 197.782 198.484 143.945 1.00 89.77  ? 161 GLU C C   1 
ATOM   8350  O O   . GLU F  3  166 ? 198.031 197.642 144.810 1.00 89.77  ? 161 GLU C O   1 
ATOM   8351  C CB  . GLU F  3  166 ? 196.336 200.438 144.590 1.00 89.77  ? 161 GLU C CB  1 
ATOM   8352  C CG  . GLU F  3  166 ? 197.127 201.591 143.983 1.00 89.77  ? 161 GLU C CG  1 
ATOM   8353  C CD  . GLU F  3  166 ? 196.623 202.004 142.609 1.00 89.77  ? 161 GLU C CD  1 
ATOM   8354  O OE1 . GLU F  3  166 ? 196.907 201.291 141.623 1.00 89.77  ? 161 GLU C OE1 1 
ATOM   8355  O OE2 . GLU F  3  166 ? 195.946 203.049 142.515 1.00 89.77  ? 161 GLU C OE2 1 
ATOM   8356  N N   . LYS F  3  167 ? 198.680 198.907 143.061 1.00 89.80  ? 162 LYS C N   1 
ATOM   8357  C CA  . LYS F  3  167 ? 200.059 198.439 143.064 1.00 89.80  ? 162 LYS C CA  1 
ATOM   8358  C C   . LYS F  3  167 ? 200.879 199.357 143.957 1.00 89.80  ? 162 LYS C C   1 
ATOM   8359  O O   . LYS F  3  167 ? 200.856 200.580 143.780 1.00 89.80  ? 162 LYS C O   1 
ATOM   8360  C CB  . LYS F  3  167 ? 200.618 198.417 141.643 1.00 89.80  ? 162 LYS C CB  1 
ATOM   8361  C CG  . LYS F  3  167 ? 202.002 197.811 141.524 1.00 89.80  ? 162 LYS C CG  1 
ATOM   8362  C CD  . LYS F  3  167 ? 202.411 197.663 140.067 1.00 89.80  ? 162 LYS C CD  1 
ATOM   8363  C CE  . LYS F  3  167 ? 203.799 197.059 139.932 1.00 89.80  ? 162 LYS C CE  1 
ATOM   8364  N NZ  . LYS F  3  167 ? 204.204 196.897 138.508 1.00 89.80  ? 162 LYS C NZ  1 
ATOM   8365  N N   . LYS F  3  168 ? 201.591 198.773 144.917 1.00 85.82  ? 163 LYS C N   1 
ATOM   8366  C CA  . LYS F  3  168 ? 202.384 199.523 145.876 1.00 85.82  ? 163 LYS C CA  1 
ATOM   8367  C C   . LYS F  3  168 ? 203.778 198.924 145.994 1.00 85.82  ? 163 LYS C C   1 
ATOM   8368  O O   . LYS F  3  168 ? 203.991 197.724 145.782 1.00 85.82  ? 163 LYS C O   1 
ATOM   8369  C CB  . LYS F  3  168 ? 201.713 199.554 147.253 1.00 85.82  ? 163 LYS C CB  1 
ATOM   8370  C CG  . LYS F  3  168 ? 200.346 200.218 147.270 1.00 85.82  ? 163 LYS C CG  1 
ATOM   8371  C CD  . LYS F  3  168 ? 200.440 201.706 146.992 1.00 85.82  ? 163 LYS C CD  1 
ATOM   8372  C CE  . LYS F  3  168 ? 199.137 202.406 147.327 1.00 85.82  ? 163 LYS C CE  1 
ATOM   8373  N NZ  . LYS F  3  168 ? 199.197 203.864 147.048 1.00 85.82  ? 163 LYS C NZ  1 
ATOM   8374  N N   . ASN F  3  169 ? 204.719 199.794 146.359 1.00 83.29  ? 164 ASN C N   1 
ATOM   8375  C CA  . ASN F  3  169 ? 206.139 199.491 146.394 1.00 83.29  ? 164 ASN C CA  1 
ATOM   8376  C C   . ASN F  3  169 ? 206.681 199.657 147.805 1.00 83.29  ? 164 ASN C C   1 
ATOM   8377  O O   . ASN F  3  169 ? 206.232 200.520 148.563 1.00 83.29  ? 164 ASN C O   1 
ATOM   8378  C CB  . ASN F  3  169 ? 206.912 200.412 145.439 1.00 83.29  ? 164 ASN C CB  1 
ATOM   8379  C CG  . ASN F  3  169 ? 207.170 199.780 144.086 1.00 83.29  ? 164 ASN C CG  1 
ATOM   8380  O OD1 . ASN F  3  169 ? 207.184 198.562 143.943 1.00 83.29  ? 164 ASN C OD1 1 
ATOM   8381  N ND2 . ASN F  3  169 ? 207.361 200.616 143.078 1.00 83.29  ? 164 ASN C ND2 1 
ATOM   8382  N N   . ALA F  3  170 ? 207.655 198.820 148.149 1.00 75.79  ? 165 ALA C N   1 
ATOM   8383  C CA  . ALA F  3  170 ? 208.293 198.915 149.454 1.00 75.79  ? 165 ALA C CA  1 
ATOM   8384  C C   . ALA F  3  170 ? 209.608 198.155 149.419 1.00 75.79  ? 165 ALA C C   1 
ATOM   8385  O O   . ALA F  3  170 ? 209.775 197.210 148.648 1.00 75.79  ? 165 ALA C O   1 
ATOM   8386  C CB  . ALA F  3  170 ? 207.385 198.367 150.557 1.00 75.79  ? 165 ALA C CB  1 
ATOM   8387  N N   . LEU F  3  171 ? 210.539 198.573 150.272 1.00 74.80  ? 166 LEU C N   1 
ATOM   8388  C CA  . LEU F  3  171 ? 211.808 197.881 150.438 1.00 74.80  ? 166 LEU C CA  1 
ATOM   8389  C C   . LEU F  3  171 ? 211.708 196.914 151.608 1.00 74.80  ? 166 LEU C C   1 
ATOM   8390  O O   . LEU F  3  171 ? 211.097 197.229 152.633 1.00 74.80  ? 166 LEU C O   1 
ATOM   8391  C CB  . LEU F  3  171 ? 212.954 198.862 150.682 1.00 74.80  ? 166 LEU C CB  1 
ATOM   8392  C CG  . LEU F  3  171 ? 213.315 199.851 149.572 1.00 74.80  ? 166 LEU C CG  1 
ATOM   8393  C CD1 . LEU F  3  171 ? 214.603 200.567 149.932 1.00 74.80  ? 166 LEU C CD1 1 
ATOM   8394  C CD2 . LEU F  3  171 ? 213.456 199.194 148.217 1.00 74.80  ? 166 LEU C CD2 1 
ATOM   8395  N N   . PHE F  3  172 ? 212.304 195.735 151.446 1.00 75.89  ? 167 PHE C N   1 
ATOM   8396  C CA  . PHE F  3  172 ? 212.323 194.723 152.494 1.00 75.89  ? 167 PHE C CA  1 
ATOM   8397  C C   . PHE F  3  172 ? 213.707 194.105 152.606 1.00 75.89  ? 167 PHE C C   1 
ATOM   8398  O O   . PHE F  3  172 ? 214.489 194.096 151.652 1.00 75.89  ? 167 PHE C O   1 
ATOM   8399  C CB  . PHE F  3  172 ? 211.316 193.607 152.236 1.00 75.89  ? 167 PHE C CB  1 
ATOM   8400  C CG  . PHE F  3  172 ? 209.891 194.031 152.353 1.00 75.89  ? 167 PHE C CG  1 
ATOM   8401  C CD1 . PHE F  3  172 ? 209.264 194.055 153.581 1.00 75.89  ? 167 PHE C CD1 1 
ATOM   8402  C CD2 . PHE F  3  172 ? 209.166 194.374 151.232 1.00 75.89  ? 167 PHE C CD2 1 
ATOM   8403  C CE1 . PHE F  3  172 ? 207.946 194.431 153.691 1.00 75.89  ? 167 PHE C CE1 1 
ATOM   8404  C CE2 . PHE F  3  172 ? 207.847 194.751 151.336 1.00 75.89  ? 167 PHE C CE2 1 
ATOM   8405  C CZ  . PHE F  3  172 ? 207.237 194.779 152.568 1.00 75.89  ? 167 PHE C CZ  1 
ATOM   8406  N N   . TYR F  3  173 ? 213.991 193.570 153.791 1.00 71.59  ? 168 TYR C N   1 
ATOM   8407  C CA  . TYR F  3  173 ? 215.246 192.879 154.036 1.00 71.59  ? 168 TYR C CA  1 
ATOM   8408  C C   . TYR F  3  173 ? 215.166 191.444 153.541 1.00 71.59  ? 168 TYR C C   1 
ATOM   8409  O O   . TYR F  3  173 ? 214.108 190.813 153.593 1.00 71.59  ? 168 TYR C O   1 
ATOM   8410  C CB  . TYR F  3  173 ? 215.575 192.889 155.523 1.00 71.59  ? 168 TYR C CB  1 
ATOM   8411  C CG  . TYR F  3  173 ? 215.765 194.272 156.074 1.00 71.59  ? 168 TYR C CG  1 
ATOM   8412  C CD1 . TYR F  3  173 ? 216.970 194.935 155.936 1.00 71.59  ? 168 TYR C CD1 1 
ATOM   8413  C CD2 . TYR F  3  173 ? 214.733 194.918 156.730 1.00 71.59  ? 168 TYR C CD2 1 
ATOM   8414  C CE1 . TYR F  3  173 ? 217.143 196.199 156.439 1.00 71.59  ? 168 TYR C CE1 1 
ATOM   8415  C CE2 . TYR F  3  173 ? 214.897 196.182 157.235 1.00 71.59  ? 168 TYR C CE2 1 
ATOM   8416  C CZ  . TYR F  3  173 ? 216.103 196.816 157.089 1.00 71.59  ? 168 TYR C CZ  1 
ATOM   8417  O OH  . TYR F  3  173 ? 216.275 198.083 157.589 1.00 71.59  ? 168 TYR C OH  1 
ATOM   8418  N N   . LYS F  3  174 ? 216.302 190.927 153.069 1.00 74.50  ? 169 LYS C N   1 
ATOM   8419  C CA  . LYS F  3  174 ? 216.333 189.560 152.560 1.00 74.50  ? 169 LYS C CA  1 
ATOM   8420  C C   . LYS F  3  174 ? 215.978 188.549 153.638 1.00 74.50  ? 169 LYS C C   1 
ATOM   8421  O O   . LYS F  3  174 ? 215.443 187.479 153.332 1.00 74.50  ? 169 LYS C O   1 
ATOM   8422  C CB  . LYS F  3  174 ? 217.710 189.232 151.983 1.00 74.50  ? 169 LYS C CB  1 
ATOM   8423  C CG  . LYS F  3  174 ? 217.743 189.164 150.469 1.00 74.50  ? 169 LYS C CG  1 
ATOM   8424  C CD  . LYS F  3  174 ? 219.164 189.229 149.928 1.00 74.50  ? 169 LYS C CD  1 
ATOM   8425  C CE  . LYS F  3  174 ? 220.008 188.054 150.401 1.00 74.50  ? 169 LYS C CE  1 
ATOM   8426  N NZ  . LYS F  3  174 ? 221.320 187.995 149.705 1.00 74.50  ? 169 LYS C NZ  1 
ATOM   8427  N N   . LEU F  3  175 ? 216.258 188.865 154.902 1.00 73.23  ? 170 LEU C N   1 
ATOM   8428  C CA  . LEU F  3  175 ? 216.015 187.906 155.971 1.00 73.23  ? 170 LEU C CA  1 
ATOM   8429  C C   . LEU F  3  175 ? 214.533 187.730 156.279 1.00 73.23  ? 170 LEU C C   1 
ATOM   8430  O O   . LEU F  3  175 ? 214.185 186.831 157.051 1.00 73.23  ? 170 LEU C O   1 
ATOM   8431  C CB  . LEU F  3  175 ? 216.755 188.335 157.239 1.00 73.23  ? 170 LEU C CB  1 
ATOM   8432  C CG  . LEU F  3  175 ? 218.238 187.969 157.351 1.00 73.23  ? 170 LEU C CG  1 
ATOM   8433  C CD1 . LEU F  3  175 ? 218.425 186.467 157.481 1.00 73.23  ? 170 LEU C CD1 1 
ATOM   8434  C CD2 . LEU F  3  175 ? 219.034 188.504 156.171 1.00 73.23  ? 170 LEU C CD2 1 
ATOM   8435  N N   . ASP F  3  176 ? 213.660 188.567 155.716 1.00 77.46  ? 171 ASP C N   1 
ATOM   8436  C CA  . ASP F  3  176 ? 212.218 188.467 155.909 1.00 77.46  ? 171 ASP C CA  1 
ATOM   8437  C C   . ASP F  3  176 ? 211.481 187.919 154.695 1.00 77.46  ? 171 ASP C C   1 
ATOM   8438  O O   . ASP F  3  176 ? 210.249 187.849 154.723 1.00 77.46  ? 171 ASP C O   1 
ATOM   8439  C CB  . ASP F  3  176 ? 211.642 189.841 156.262 1.00 77.46  ? 171 ASP C CB  1 
ATOM   8440  C CG  . ASP F  3  176 ? 212.066 190.317 157.632 1.00 77.46  ? 171 ASP C CG  1 
ATOM   8441  O OD1 . ASP F  3  176 ? 212.305 189.470 158.515 1.00 77.46  ? 171 ASP C OD1 1 
ATOM   8442  O OD2 . ASP F  3  176 ? 212.174 191.542 157.825 1.00 77.46  ? 171 ASP C OD2 1 
ATOM   8443  N N   . ILE F  3  177 ? 212.191 187.526 153.641 1.00 78.27  ? 172 ILE C N   1 
ATOM   8444  C CA  . ILE F  3  177 ? 211.584 187.161 152.368 1.00 78.27  ? 172 ILE C CA  1 
ATOM   8445  C C   . ILE F  3  177 ? 212.167 185.834 151.908 1.00 78.27  ? 172 ILE C C   1 
ATOM   8446  O O   . ILE F  3  177 ? 213.366 185.584 152.072 1.00 78.27  ? 172 ILE C O   1 
ATOM   8447  C CB  . ILE F  3  177 ? 211.791 188.274 151.323 1.00 78.27  ? 172 ILE C CB  1 
ATOM   8448  C CG1 . ILE F  3  177 ? 210.771 189.383 151.597 1.00 78.27  ? 172 ILE C CG1 1 
ATOM   8449  C CG2 . ILE F  3  177 ? 211.683 187.728 149.898 1.00 78.27  ? 172 ILE C CG2 1 
ATOM   8450  C CD1 . ILE F  3  177 ? 210.916 190.633 150.764 1.00 78.27  ? 172 ILE C CD1 1 
ATOM   8451  N N   . VAL F  3  178 ? 211.312 184.992 151.332 1.00 82.13  ? 173 VAL C N   1 
ATOM   8452  C CA  . VAL F  3  178 ? 211.703 183.712 150.757 1.00 82.13  ? 173 VAL C CA  1 
ATOM   8453  C C   . VAL F  3  178 ? 211.242 183.700 149.305 1.00 82.13  ? 173 VAL C C   1 
ATOM   8454  O O   . VAL F  3  178 ? 210.277 184.387 148.945 1.00 82.13  ? 173 VAL C O   1 
ATOM   8455  C CB  . VAL F  3  178 ? 211.115 182.526 151.549 1.00 82.13  ? 173 VAL C CB  1 
ATOM   8456  C CG1 . VAL F  3  178 ? 209.591 182.588 151.612 1.00 82.13  ? 173 VAL C CG1 1 
ATOM   8457  C CG2 . VAL F  3  178 ? 211.575 181.197 150.972 1.00 82.13  ? 173 VAL C CG2 1 
ATOM   8458  N N   . GLN F  3  179 ? 211.945 182.933 148.476 1.00 88.95  ? 174 GLN C N   1 
ATOM   8459  C CA  . GLN F  3  179 ? 211.706 182.910 147.041 1.00 88.95  ? 174 GLN C CA  1 
ATOM   8460  C C   . GLN F  3  179 ? 210.723 181.808 146.674 1.00 88.95  ? 174 GLN C C   1 
ATOM   8461  O O   . GLN F  3  179 ? 210.914 180.644 147.037 1.00 88.95  ? 174 GLN C O   1 
ATOM   8462  C CB  . GLN F  3  179 ? 213.027 182.703 146.303 1.00 88.95  ? 174 GLN C CB  1 
ATOM   8463  C CG  . GLN F  3  179 ? 212.939 182.879 144.808 1.00 88.95  ? 174 GLN C CG  1 
ATOM   8464  C CD  . GLN F  3  179 ? 214.293 182.780 144.139 1.00 88.95  ? 174 GLN C CD  1 
ATOM   8465  O OE1 . GLN F  3  179 ? 215.209 182.148 144.661 1.00 88.95  ? 174 GLN C OE1 1 
ATOM   8466  N NE2 . GLN F  3  179 ? 214.424 183.398 142.972 1.00 88.95  ? 174 GLN C NE2 1 
ATOM   8467  N N   . LEU F  3  180 ? 209.672 182.178 145.944 1.00 91.00  ? 175 LEU C N   1 
ATOM   8468  C CA  . LEU F  3  180 ? 208.711 181.193 145.465 1.00 91.00  ? 175 LEU C CA  1 
ATOM   8469  C C   . LEU F  3  180 ? 209.282 180.324 144.355 1.00 91.00  ? 175 LEU C C   1 
ATOM   8470  O O   . LEU F  3  180 ? 209.069 179.107 144.359 1.00 91.00  ? 175 LEU C O   1 
ATOM   8471  C CB  . LEU F  3  180 ? 207.449 181.897 144.970 1.00 91.00  ? 175 LEU C CB  1 
ATOM   8472  C CG  . LEU F  3  180 ? 206.576 182.511 146.065 1.00 91.00  ? 175 LEU C CG  1 
ATOM   8473  C CD1 . LEU F  3  180 ? 205.635 183.553 145.490 1.00 91.00  ? 175 LEU C CD1 1 
ATOM   8474  C CD2 . LEU F  3  180 ? 205.798 181.422 146.790 1.00 91.00  ? 175 LEU C CD2 1 
ATOM   8475  N N   . ASP F  3  181 ? 210.000 180.925 143.408 1.00 96.10  ? 176 ASP C N   1 
ATOM   8476  C CA  . ASP F  3  181 ? 210.539 180.224 142.248 1.00 96.10  ? 176 ASP C CA  1 
ATOM   8477  C C   . ASP F  3  181 ? 212.025 180.519 142.156 1.00 96.10  ? 176 ASP C C   1 
ATOM   8478  O O   . ASP F  3  181 ? 212.422 181.682 142.037 1.00 96.10  ? 176 ASP C O   1 
ATOM   8479  C CB  . ASP F  3  181 ? 209.824 180.661 140.968 1.00 96.10  ? 176 ASP C CB  1 
ATOM   8480  C CG  . ASP F  3  181 ? 210.266 179.876 139.748 1.00 96.10  ? 176 ASP C CG  1 
ATOM   8481  O OD1 . ASP F  3  181 ? 211.092 178.950 139.889 1.00 96.10  ? 176 ASP C OD1 1 
ATOM   8482  O OD2 . ASP F  3  181 ? 209.792 180.193 138.639 1.00 96.10  ? 176 ASP C OD2 1 
ATOM   8483  N N   . GLY F  3  182 ? 212.840 179.463 142.170 1.00 98.41  ? 177 GLY C N   1 
ATOM   8484  C CA  . GLY F  3  182 ? 214.281 179.629 142.216 1.00 98.41  ? 177 GLY C CA  1 
ATOM   8485  C C   . GLY F  3  182 ? 214.869 180.334 141.012 1.00 98.41  ? 177 GLY C C   1 
ATOM   8486  O O   . GLY F  3  182 ? 215.987 180.853 141.100 1.00 98.41  ? 177 GLY C O   1 
ATOM   8487  N N   . ASN F  3  183 ? 214.144 180.368 139.890 1.00 102.04 ? 178 ASN C N   1 
ATOM   8488  C CA  . ASN F  3  183 ? 214.616 180.968 138.647 1.00 102.04 ? 178 ASN C CA  1 
ATOM   8489  C C   . ASN F  3  183 ? 213.766 182.158 138.214 1.00 102.04 ? 178 ASN C C   1 
ATOM   8490  O O   . ASN F  3  183 ? 213.704 182.466 137.020 1.00 102.04 ? 178 ASN C O   1 
ATOM   8491  C CB  . ASN F  3  183 ? 214.644 179.912 137.539 1.00 102.04 ? 178 ASN C CB  1 
ATOM   8492  C CG  . ASN F  3  183 ? 215.624 180.245 136.422 1.00 102.04 ? 178 ASN C CG  1 
ATOM   8493  O OD1 . ASN F  3  183 ? 216.413 181.184 136.520 1.00 102.04 ? 178 ASN C OD1 1 
ATOM   8494  N ND2 . ASN F  3  183 ? 215.569 179.469 135.346 1.00 102.04 ? 178 ASN C ND2 1 
ATOM   8495  N N   . SER F  3  184 ? 213.110 182.836 139.154 1.00 95.67  ? 179 SER C N   1 
ATOM   8496  C CA  . SER F  3  184 ? 212.269 183.979 138.824 1.00 95.67  ? 179 SER C CA  1 
ATOM   8497  C C   . SER F  3  184 ? 212.211 184.901 140.038 1.00 95.67  ? 179 SER C C   1 
ATOM   8498  O O   . SER F  3  184 ? 212.848 184.648 141.065 1.00 95.67  ? 179 SER C O   1 
ATOM   8499  C CB  . SER F  3  184 ? 210.882 183.510 138.369 1.00 95.67  ? 179 SER C CB  1 
ATOM   8500  O OG  . SER F  3  184 ? 210.980 182.663 137.237 1.00 95.67  ? 179 SER C OG  1 
ATOM   8501  N N   . SER F  3  185 ? 211.430 185.975 139.918 1.00 87.68  ? 180 SER C N   1 
ATOM   8502  C CA  . SER F  3  185 ? 211.425 187.068 140.880 1.00 87.68  ? 180 SER C CA  1 
ATOM   8503  C C   . SER F  3  185 ? 210.182 187.092 141.760 1.00 87.68  ? 180 SER C C   1 
ATOM   8504  O O   . SER F  3  185 ? 209.868 188.139 142.332 1.00 87.68  ? 180 SER C O   1 
ATOM   8505  C CB  . SER F  3  185 ? 211.555 188.404 140.147 1.00 87.68  ? 180 SER C CB  1 
ATOM   8506  O OG  . SER F  3  185 ? 210.435 188.631 139.311 1.00 87.68  ? 180 SER C OG  1 
ATOM   8507  N N   . GLN F  3  186 ? 209.465 185.978 141.878 1.00 90.39  ? 181 GLN C N   1 
ATOM   8508  C CA  . GLN F  3  186 ? 208.312 185.909 142.768 1.00 90.39  ? 181 GLN C CA  1 
ATOM   8509  C C   . GLN F  3  186 ? 208.781 185.560 144.176 1.00 90.39  ? 181 GLN C C   1 
ATOM   8510  O O   . GLN F  3  186 ? 209.585 184.641 144.360 1.00 90.39  ? 181 GLN C O   1 
ATOM   8511  C CB  . GLN F  3  186 ? 207.299 184.888 142.257 1.00 90.39  ? 181 GLN C CB  1 
ATOM   8512  C CG  . GLN F  3  186 ? 206.562 185.325 140.999 1.00 90.39  ? 181 GLN C CG  1 
ATOM   8513  C CD  . GLN F  3  186 ? 207.380 185.150 139.739 1.00 90.39  ? 181 GLN C CD  1 
ATOM   8514  O OE1 . GLN F  3  186 ? 208.396 184.458 139.735 1.00 90.39  ? 181 GLN C OE1 1 
ATOM   8515  N NE2 . GLN F  3  186 ? 206.936 185.775 138.655 1.00 90.39  ? 181 GLN C NE2 1 
ATOM   8516  N N   . TYR F  3  187 ? 208.277 186.295 145.167 1.00 84.35  ? 182 TYR C N   1 
ATOM   8517  C CA  . TYR F  3  187 ? 208.722 186.183 146.547 1.00 84.35  ? 182 TYR C CA  1 
ATOM   8518  C C   . TYR F  3  187 ? 207.531 186.310 147.485 1.00 84.35  ? 182 TYR C C   1 
ATOM   8519  O O   . TYR F  3  187 ? 206.473 186.819 147.110 1.00 84.35  ? 182 TYR C O   1 
ATOM   8520  C CB  . TYR F  3  187 ? 209.740 187.267 146.893 1.00 84.35  ? 182 TYR C CB  1 
ATOM   8521  C CG  . TYR F  3  187 ? 211.094 187.090 146.258 1.00 84.35  ? 182 TYR C CG  1 
ATOM   8522  C CD1 . TYR F  3  187 ? 211.355 187.584 144.993 1.00 84.35  ? 182 TYR C CD1 1 
ATOM   8523  C CD2 . TYR F  3  187 ? 212.114 186.438 146.927 1.00 84.35  ? 182 TYR C CD2 1 
ATOM   8524  C CE1 . TYR F  3  187 ? 212.594 187.433 144.412 1.00 84.35  ? 182 TYR C CE1 1 
ATOM   8525  C CE2 . TYR F  3  187 ? 213.355 186.280 146.357 1.00 84.35  ? 182 TYR C CE2 1 
ATOM   8526  C CZ  . TYR F  3  187 ? 213.590 186.779 145.100 1.00 84.35  ? 182 TYR C CZ  1 
ATOM   8527  O OH  . TYR F  3  187 ? 214.830 186.620 144.529 1.00 84.35  ? 182 TYR C OH  1 
ATOM   8528  N N   . ARG F  3  188 ? 207.720 185.850 148.722 1.00 86.56  ? 183 ARG C N   1 
ATOM   8529  C CA  . ARG F  3  188 ? 206.714 186.020 149.763 1.00 86.56  ? 183 ARG C CA  1 
ATOM   8530  C C   . ARG F  3  188 ? 207.406 186.237 151.101 1.00 86.56  ? 183 ARG C C   1 
ATOM   8531  O O   . ARG F  3  188 ? 208.623 186.085 151.227 1.00 86.56  ? 183 ARG C O   1 
ATOM   8532  C CB  . ARG F  3  188 ? 205.764 184.815 149.844 1.00 86.56  ? 183 ARG C CB  1 
ATOM   8533  C CG  . ARG F  3  188 ? 206.267 183.677 150.720 1.00 86.56  ? 183 ARG C CG  1 
ATOM   8534  C CD  . ARG F  3  188 ? 205.565 182.362 150.464 1.00 86.56  ? 183 ARG C CD  1 
ATOM   8535  N NE  . ARG F  3  188 ? 206.402 181.244 150.891 1.00 86.56  ? 183 ARG C NE  1 
ATOM   8536  C CZ  . ARG F  3  188 ? 206.226 180.505 151.981 1.00 86.56  ? 183 ARG C CZ  1 
ATOM   8537  N NH1 . ARG F  3  188 ? 205.236 180.728 152.832 1.00 86.56  ? 183 ARG C NH1 1 
ATOM   8538  N NH2 . ARG F  3  188 ? 207.079 179.518 152.235 1.00 86.56  ? 183 ARG C NH2 1 
ATOM   8539  N N   . LEU F  3  189 ? 206.612 186.605 152.103 1.00 80.02  ? 184 LEU C N   1 
ATOM   8540  C CA  . LEU F  3  189 ? 207.139 186.769 153.449 1.00 80.02  ? 184 LEU C CA  1 
ATOM   8541  C C   . LEU F  3  189 ? 207.244 185.419 154.147 1.00 80.02  ? 184 LEU C C   1 
ATOM   8542  O O   . LEU F  3  189 ? 206.381 184.550 154.004 1.00 80.02  ? 184 LEU C O   1 
ATOM   8543  C CB  . LEU F  3  189 ? 206.251 187.703 154.266 1.00 80.02  ? 184 LEU C CB  1 
ATOM   8544  C CG  . LEU F  3  189 ? 206.452 189.196 154.014 1.00 80.02  ? 184 LEU C CG  1 
ATOM   8545  C CD1 . LEU F  3  189 ? 205.863 189.605 152.677 1.00 80.02  ? 184 LEU C CD1 1 
ATOM   8546  C CD2 . LEU F  3  189 ? 205.848 190.014 155.143 1.00 80.02  ? 184 LEU C CD2 1 
ATOM   8547  N N   . ILE F  3  190 ? 208.310 185.260 154.935 1.00 80.40  ? 185 ILE C N   1 
ATOM   8548  C CA  . ILE F  3  190 ? 208.617 183.977 155.558 1.00 80.40  ? 185 ILE C CA  1 
ATOM   8549  C C   . ILE F  3  190 ? 207.512 183.526 156.501 1.00 80.40  ? 185 ILE C C   1 
ATOM   8550  O O   . ILE F  3  190 ? 207.346 182.325 156.734 1.00 80.40  ? 185 ILE C O   1 
ATOM   8551  C CB  . ILE F  3  190 ? 209.972 184.068 156.291 1.00 80.40  ? 185 ILE C CB  1 
ATOM   8552  C CG1 . ILE F  3  190 ? 211.104 184.326 155.287 1.00 80.40  ? 185 ILE C CG1 1 
ATOM   8553  C CG2 . ILE F  3  190 ? 210.238 182.786 157.077 1.00 80.40  ? 185 ILE C CG2 1 
ATOM   8554  C CD1 . ILE F  3  190 ? 212.407 184.755 155.915 1.00 80.40  ? 185 ILE C CD1 1 
ATOM   8555  N N   . ASN F  3  191 ? 206.743 184.460 157.046 1.00 83.60  ? 186 ASN C N   1 
ATOM   8556  C CA  . ASN F  3  191 ? 205.622 184.143 157.918 1.00 83.60  ? 186 ASN C CA  1 
ATOM   8557  C C   . ASN F  3  191 ? 204.557 183.249 157.291 1.00 83.60  ? 186 ASN C C   1 
ATOM   8558  O O   . ASN F  3  191 ? 203.870 182.530 158.023 1.00 83.60  ? 186 ASN C O   1 
ATOM   8559  C CB  . ASN F  3  191 ? 204.949 185.438 158.360 1.00 83.60  ? 186 ASN C CB  1 
ATOM   8560  C CG  . ASN F  3  191 ? 204.349 186.219 157.191 1.00 83.60  ? 186 ASN C CG  1 
ATOM   8561  O OD1 . ASN F  3  191 ? 204.325 185.760 156.052 1.00 83.60  ? 186 ASN C OD1 1 
ATOM   8562  N ND2 . ASN F  3  191 ? 203.830 187.391 157.484 1.00 83.60  ? 186 ASN C ND2 1 
ATOM   8563  N N   . CYS F  3  192 ? 204.370 183.315 155.971 1.00 88.91  ? 187 CYS C N   1 
ATOM   8564  C CA  . CYS F  3  192 ? 203.075 182.968 155.393 1.00 88.91  ? 187 CYS C CA  1 
ATOM   8565  C C   . CYS F  3  192 ? 202.717 181.497 155.575 1.00 88.91  ? 187 CYS C C   1 
ATOM   8566  O O   . CYS F  3  192 ? 201.539 181.142 155.459 1.00 88.91  ? 187 CYS C O   1 
ATOM   8567  C CB  . CYS F  3  192 ? 203.046 183.346 153.914 1.00 88.91  ? 187 CYS C CB  1 
ATOM   8568  S SG  . CYS F  3  192 ? 202.675 185.093 153.644 1.00 88.91  ? 187 CYS C SG  1 
ATOM   8569  N N   . ASN F  3  193 ? 203.692 180.632 155.865 1.00 94.56  ? 188 ASN C N   1 
ATOM   8570  C CA  . ASN F  3  193 ? 203.418 179.221 156.113 1.00 94.56  ? 188 ASN C CA  1 
ATOM   8571  C C   . ASN F  3  193 ? 203.557 178.829 157.581 1.00 94.56  ? 188 ASN C C   1 
ATOM   8572  O O   . ASN F  3  193 ? 203.669 177.634 157.871 1.00 94.56  ? 188 ASN C O   1 
ATOM   8573  C CB  . ASN F  3  193 ? 204.319 178.328 155.254 1.00 94.56  ? 188 ASN C CB  1 
ATOM   8574  C CG  . ASN F  3  193 ? 205.789 178.490 155.562 1.00 94.56  ? 188 ASN C CG  1 
ATOM   8575  O OD1 . ASN F  3  193 ? 206.192 179.370 156.320 1.00 94.56  ? 188 ASN C OD1 1 
ATOM   8576  N ND2 . ASN F  3  193 ? 206.603 177.615 154.980 1.00 94.56  ? 188 ASN C ND2 1 
ATOM   8577  N N   . THR F  3  194 ? 203.571 179.793 158.510 1.00 94.20  ? 189 THR C N   1 
ATOM   8578  C CA  . THR F  3  194 ? 203.453 179.486 159.936 1.00 94.20  ? 189 THR C CA  1 
ATOM   8579  C C   . THR F  3  194 ? 202.241 180.152 160.575 1.00 94.20  ? 189 THR C C   1 
ATOM   8580  O O   . THR F  3  194 ? 201.452 179.459 161.222 1.00 94.20  ? 189 THR C O   1 
ATOM   8581  C CB  . THR F  3  194 ? 204.749 179.832 160.697 1.00 94.20  ? 189 THR C CB  1 
ATOM   8582  O OG1 . THR F  3  194 ? 204.599 179.479 162.079 1.00 94.20  ? 189 THR C OG1 1 
ATOM   8583  C CG2 . THR F  3  194 ? 205.163 181.297 160.581 1.00 94.20  ? 189 THR C CG2 1 
ATOM   8584  N N   . SER F  3  195 ? 202.046 181.459 160.415 1.00 90.13  ? 190 SER C N   1 
ATOM   8585  C CA  . SER F  3  195 ? 200.918 182.135 161.043 1.00 90.13  ? 190 SER C CA  1 
ATOM   8586  C C   . SER F  3  195 ? 200.873 183.573 160.557 1.00 90.13  ? 190 SER C C   1 
ATOM   8587  O O   . SER F  3  195 ? 201.861 184.114 160.059 1.00 90.13  ? 190 SER C O   1 
ATOM   8588  C CB  . SER F  3  195 ? 201.011 182.131 162.572 1.00 90.13  ? 190 SER C CB  1 
ATOM   8589  O OG  . SER F  3  195 ? 201.947 183.098 163.009 1.00 90.13  ? 190 SER C OG  1 
ATOM   8590  N N   . ALA F  3  196 ? 199.713 184.193 160.737 1.00 87.60  ? 191 ALA C N   1 
ATOM   8591  C CA  . ALA F  3  196 ? 199.596 185.617 160.482 1.00 87.60  ? 191 ALA C CA  1 
ATOM   8592  C C   . ALA F  3  196 ? 200.433 186.393 161.487 1.00 87.60  ? 191 ALA C C   1 
ATOM   8593  O O   . ALA F  3  196 ? 200.622 185.969 162.630 1.00 87.60  ? 191 ALA C O   1 
ATOM   8594  C CB  . ALA F  3  196 ? 198.137 186.060 160.558 1.00 87.60  ? 191 ALA C CB  1 
ATOM   8595  N N   . ILE F  3  197 ? 200.936 187.541 161.045 1.00 80.82  ? 192 ILE C N   1 
ATOM   8596  C CA  . ILE F  3  197 ? 201.812 188.395 161.838 1.00 80.82  ? 192 ILE C CA  1 
ATOM   8597  C C   . ILE F  3  197 ? 201.054 189.639 162.268 1.00 80.82  ? 192 ILE C C   1 
ATOM   8598  O O   . ILE F  3  197 ? 200.181 190.131 161.544 1.00 80.82  ? 192 ILE C O   1 
ATOM   8599  C CB  . ILE F  3  197 ? 203.091 188.756 161.055 1.00 80.82  ? 192 ILE C CB  1 
ATOM   8600  C CG1 . ILE F  3  197 ? 202.756 189.538 159.764 1.00 80.82  ? 192 ILE C CG1 1 
ATOM   8601  C CG2 . ILE F  3  197 ? 203.888 187.494 160.815 1.00 80.82  ? 192 ILE C CG2 1 
ATOM   8602  C CD1 . ILE F  3  197 ? 203.945 190.142 159.034 1.00 80.82  ? 192 ILE C CD1 1 
ATOM   8603  N N   . THR F  3  198 ? 201.401 190.146 163.444 1.00 80.86  ? 193 THR C N   1 
ATOM   8604  C CA  . THR F  3  198 ? 200.854 191.382 163.978 1.00 80.86  ? 193 THR C CA  1 
ATOM   8605  C C   . THR F  3  198 ? 201.935 192.450 163.979 1.00 80.86  ? 193 THR C C   1 
ATOM   8606  O O   . THR F  3  198 ? 203.060 192.201 164.424 1.00 80.86  ? 193 THR C O   1 
ATOM   8607  C CB  . THR F  3  198 ? 200.320 191.177 165.393 1.00 80.86  ? 193 THR C CB  1 
ATOM   8608  O OG1 . THR F  3  198 ? 199.596 189.942 165.458 1.00 80.86  ? 193 THR C OG1 1 
ATOM   8609  C CG2 . THR F  3  198 ? 199.422 192.333 165.801 1.00 80.86  ? 193 THR C CG2 1 
ATOM   8610  N N   . GLN F  3  199 ? 201.595 193.626 163.471 1.00 77.81  ? 194 GLN C N   1 
ATOM   8611  C CA  . GLN F  3  199 ? 202.502 194.760 163.501 1.00 77.81  ? 194 GLN C CA  1 
ATOM   8612  C C   . GLN F  3  199 ? 202.424 195.412 164.873 1.00 77.81  ? 194 GLN C C   1 
ATOM   8613  O O   . GLN F  3  199 ? 201.332 195.701 165.367 1.00 77.81  ? 194 GLN C O   1 
ATOM   8614  C CB  . GLN F  3  199 ? 202.126 195.752 162.400 1.00 77.81  ? 194 GLN C CB  1 
ATOM   8615  C CG  . GLN F  3  199 ? 202.961 197.038 162.332 1.00 77.81  ? 194 GLN C CG  1 
ATOM   8616  C CD  . GLN F  3  199 ? 202.146 198.267 161.978 1.00 77.81  ? 194 GLN C CD  1 
ATOM   8617  O OE1 . GLN F  3  199 ? 200.977 198.177 161.605 1.00 77.81  ? 194 GLN C OE1 1 
ATOM   8618  N NE2 . GLN F  3  199 ? 202.761 199.431 162.113 1.00 77.81  ? 194 GLN C NE2 1 
ATOM   8619  N N   . ALA F  3  200 ? 203.578 195.638 165.491 1.00 78.88  ? 195 ALA C N   1 
ATOM   8620  C CA  . ALA F  3  200 ? 203.603 196.384 166.738 1.00 78.88  ? 195 ALA C CA  1 
ATOM   8621  C C   . ALA F  3  200 ? 203.131 197.809 166.490 1.00 78.88  ? 195 ALA C C   1 
ATOM   8622  O O   . ALA F  3  200 ? 203.423 198.409 165.452 1.00 78.88  ? 195 ALA C O   1 
ATOM   8623  C CB  . ALA F  3  200 ? 205.007 196.392 167.338 1.00 78.88  ? 195 ALA C CB  1 
ATOM   8624  N N   . CYS F  3  201 ? 202.386 198.344 167.448 1.00 87.76  ? 196 CYS C N   1 
ATOM   8625  C CA  . CYS F  3  201 ? 201.765 199.647 167.263 1.00 87.76  ? 196 CYS C CA  1 
ATOM   8626  C C   . CYS F  3  201 ? 202.845 200.717 167.109 1.00 87.76  ? 196 CYS C C   1 
ATOM   8627  O O   . CYS F  3  201 ? 203.762 200.781 167.938 1.00 87.76  ? 196 CYS C O   1 
ATOM   8628  C CB  . CYS F  3  201 ? 200.860 199.976 168.443 1.00 87.76  ? 196 CYS C CB  1 
ATOM   8629  S SG  . CYS F  3  201 ? 199.250 199.177 168.373 1.00 87.76  ? 196 CYS C SG  1 
ATOM   8630  N N   . PRO F  3  202 ? 202.782 201.567 166.076 1.00 80.81  ? 197 PRO C N   1 
ATOM   8631  C CA  . PRO F  3  202 ? 203.933 202.435 165.784 1.00 80.81  ? 197 PRO C CA  1 
ATOM   8632  C C   . PRO F  3  202 ? 204.198 203.484 166.843 1.00 80.81  ? 197 PRO C C   1 
ATOM   8633  O O   . PRO F  3  202 ? 205.324 203.990 166.910 1.00 80.81  ? 197 PRO C O   1 
ATOM   8634  C CB  . PRO F  3  202 ? 203.552 203.083 164.451 1.00 80.81  ? 197 PRO C CB  1 
ATOM   8635  C CG  . PRO F  3  202 ? 202.078 203.121 164.479 1.00 80.81  ? 197 PRO C CG  1 
ATOM   8636  C CD  . PRO F  3  202 ? 201.634 201.891 165.210 1.00 80.81  ? 197 PRO C CD  1 
ATOM   8637  N N   . LYS F  3  203 ? 203.209 203.827 167.665 1.00 85.88  ? 198 LYS C N   1 
ATOM   8638  C CA  . LYS F  3  203 ? 203.346 204.866 168.677 1.00 85.88  ? 198 LYS C CA  1 
ATOM   8639  C C   . LYS F  3  203 ? 203.606 204.301 170.068 1.00 85.88  ? 198 LYS C C   1 
ATOM   8640  O O   . LYS F  3  203 ? 203.485 205.037 171.053 1.00 85.88  ? 198 LYS C O   1 
ATOM   8641  C CB  . LYS F  3  203 ? 202.088 205.738 168.696 1.00 85.88  ? 198 LYS C CB  1 
ATOM   8642  C CG  . LYS F  3  203 ? 201.640 206.278 167.330 1.00 85.88  ? 198 LYS C CG  1 
ATOM   8643  C CD  . LYS F  3  203 ? 202.796 206.700 166.424 1.00 85.88  ? 198 LYS C CD  1 
ATOM   8644  C CE  . LYS F  3  203 ? 202.363 207.760 165.419 1.00 85.88  ? 198 LYS C CE  1 
ATOM   8645  N NZ  . LYS F  3  203 ? 203.471 208.157 164.503 1.00 85.88  ? 198 LYS C NZ  1 
ATOM   8646  N N   . VAL F  3  204 ? 203.968 203.024 170.172 1.00 87.34  ? 199 VAL C N   1 
ATOM   8647  C CA  . VAL F  3  204 ? 204.199 202.351 171.446 1.00 87.34  ? 199 VAL C CA  1 
ATOM   8648  C C   . VAL F  3  204 ? 205.689 202.080 171.573 1.00 87.34  ? 199 VAL C C   1 
ATOM   8649  O O   . VAL F  3  204 ? 206.267 201.348 170.761 1.00 87.34  ? 199 VAL C O   1 
ATOM   8650  C CB  . VAL F  3  204 ? 203.392 201.050 171.550 1.00 87.34  ? 199 VAL C CB  1 
ATOM   8651  C CG1 . VAL F  3  204 ? 203.648 200.372 172.883 1.00 87.34  ? 199 VAL C CG1 1 
ATOM   8652  C CG2 . VAL F  3  204 ? 201.911 201.343 171.387 1.00 87.34  ? 199 VAL C CG2 1 
ATOM   8653  N N   . SER F  3  205 ? 206.306 202.659 172.598 1.00 96.04  ? 200 SER C N   1 
ATOM   8654  C CA  . SER F  3  205 ? 207.729 202.473 172.836 1.00 96.04  ? 200 SER C CA  1 
ATOM   8655  C C   . SER F  3  205 ? 207.985 201.182 173.599 1.00 96.04  ? 200 SER C C   1 
ATOM   8656  O O   . SER F  3  205 ? 207.228 200.817 174.502 1.00 96.04  ? 200 SER C O   1 
ATOM   8657  C CB  . SER F  3  205 ? 208.295 203.652 173.623 1.00 96.04  ? 200 SER C CB  1 
ATOM   8658  O OG  . SER F  3  205 ? 209.609 203.372 174.073 1.00 96.04  ? 200 SER C OG  1 
ATOM   8659  N N   . PHE F  3  206 ? 209.068 200.498 173.229 1.00 87.83  ? 201 PHE C N   1 
ATOM   8660  C CA  . PHE F  3  206 ? 209.519 199.291 173.909 1.00 87.83  ? 201 PHE C CA  1 
ATOM   8661  C C   . PHE F  3  206 ? 210.912 199.470 174.497 1.00 87.83  ? 201 PHE C C   1 
ATOM   8662  O O   . PHE F  3  206 ? 211.665 198.501 174.629 1.00 87.83  ? 201 PHE C O   1 
ATOM   8663  C CB  . PHE F  3  206 ? 209.474 198.109 172.942 1.00 87.83  ? 201 PHE C CB  1 
ATOM   8664  C CG  . PHE F  3  206 ? 208.079 197.697 172.568 1.00 87.83  ? 201 PHE C CG  1 
ATOM   8665  C CD1 . PHE F  3  206 ? 207.661 197.746 171.252 1.00 87.83  ? 201 PHE C CD1 1 
ATOM   8666  C CD2 . PHE F  3  206 ? 207.182 197.271 173.531 1.00 87.83  ? 201 PHE C CD2 1 
ATOM   8667  C CE1 . PHE F  3  206 ? 206.376 197.378 170.905 1.00 87.83  ? 201 PHE C CE1 1 
ATOM   8668  C CE2 . PHE F  3  206 ? 205.897 196.903 173.189 1.00 87.83  ? 201 PHE C CE2 1 
ATOM   8669  C CZ  . PHE F  3  206 ? 205.492 196.959 171.877 1.00 87.83  ? 201 PHE C CZ  1 
ATOM   8670  N N   . GLU F  3  207 ? 211.262 200.694 174.857 1.00 91.36  ? 202 GLU C N   1 
ATOM   8671  C CA  . GLU F  3  207 ? 212.515 200.969 175.531 1.00 91.36  ? 202 GLU C CA  1 
ATOM   8672  C C   . GLU F  3  207 ? 212.468 200.365 176.934 1.00 91.36  ? 202 GLU C C   1 
ATOM   8673  O O   . GLU F  3  207 ? 211.553 200.700 177.701 1.00 91.36  ? 202 GLU C O   1 
ATOM   8674  C CB  . GLU F  3  207 ? 212.728 202.478 175.603 1.00 91.36  ? 202 GLU C CB  1 
ATOM   8675  C CG  . GLU F  3  207 ? 214.064 202.912 176.169 1.00 91.36  ? 202 GLU C CG  1 
ATOM   8676  C CD  . GLU F  3  207 ? 214.255 204.413 176.087 1.00 91.36  ? 202 GLU C CD  1 
ATOM   8677  O OE1 . GLU F  3  207 ? 213.332 205.106 175.609 1.00 91.36  ? 202 GLU C OE1 1 
ATOM   8678  O OE2 . GLU F  3  207 ? 215.322 204.903 176.508 1.00 91.36  ? 202 GLU C OE2 1 
ATOM   8679  N N   . PRO F  3  208 ? 213.394 199.479 177.311 1.00 81.18  ? 203 PRO C N   1 
ATOM   8680  C CA  . PRO F  3  208 ? 213.354 198.935 178.673 1.00 81.18  ? 203 PRO C CA  1 
ATOM   8681  C C   . PRO F  3  208 ? 213.502 200.018 179.731 1.00 81.18  ? 203 PRO C C   1 
ATOM   8682  O O   . PRO F  3  208 ? 214.249 200.982 179.563 1.00 81.18  ? 203 PRO C O   1 
ATOM   8683  C CB  . PRO F  3  208 ? 214.535 197.960 178.700 1.00 81.18  ? 203 PRO C CB  1 
ATOM   8684  C CG  . PRO F  3  208 ? 214.709 197.557 177.301 1.00 81.18  ? 203 PRO C CG  1 
ATOM   8685  C CD  . PRO F  3  208 ? 214.388 198.765 176.489 1.00 81.18  ? 203 PRO C CD  1 
ATOM   8686  N N   . ILE F  3  209 ? 212.774 199.835 180.828 1.00 81.79  ? 204 ILE C N   1 
ATOM   8687  C CA  . ILE F  3  209 ? 212.800 200.726 181.986 1.00 81.79  ? 204 ILE C CA  1 
ATOM   8688  C C   . ILE F  3  209 ? 213.062 199.851 183.204 1.00 81.79  ? 204 ILE C C   1 
ATOM   8689  O O   . ILE F  3  209 ? 212.679 198.672 183.208 1.00 81.79  ? 204 ILE C O   1 
ATOM   8690  C CB  . ILE F  3  209 ? 211.466 201.501 182.129 1.00 81.79  ? 204 ILE C CB  1 
ATOM   8691  C CG1 . ILE F  3  209 ? 211.167 202.339 180.875 1.00 81.79  ? 204 ILE C CG1 1 
ATOM   8692  C CG2 . ILE F  3  209 ? 211.453 202.405 183.353 1.00 81.79  ? 204 ILE C CG2 1 
ATOM   8693  C CD1 . ILE F  3  209 ? 212.191 203.423 180.533 1.00 81.79  ? 204 ILE C CD1 1 
ATOM   8694  N N   . PRO F  3  210 ? 213.727 200.367 184.242 1.00 79.19  ? 205 PRO C N   1 
ATOM   8695  C CA  . PRO F  3  210 ? 213.896 199.538 185.440 1.00 79.19  ? 205 PRO C CA  1 
ATOM   8696  C C   . PRO F  3  210 ? 212.548 199.200 186.050 1.00 79.19  ? 205 PRO C C   1 
ATOM   8697  O O   . PRO F  3  210 ? 211.698 200.072 186.233 1.00 79.19  ? 205 PRO C O   1 
ATOM   8698  C CB  . PRO F  3  210 ? 214.741 200.412 186.372 1.00 79.19  ? 205 PRO C CB  1 
ATOM   8699  C CG  . PRO F  3  210 ? 215.420 201.351 185.488 1.00 79.19  ? 205 PRO C CG  1 
ATOM   8700  C CD  . PRO F  3  210 ? 214.452 201.642 184.395 1.00 79.19  ? 205 PRO C CD  1 
ATOM   8701  N N   . ILE F  3  211 ? 212.356 197.919 186.349 1.00 85.95  ? 206 ILE C N   1 
ATOM   8702  C CA  . ILE F  3  211 ? 211.121 197.415 186.932 1.00 85.95  ? 206 ILE C CA  1 
ATOM   8703  C C   . ILE F  3  211 ? 211.471 196.829 188.287 1.00 85.95  ? 206 ILE C C   1 
ATOM   8704  O O   . ILE F  3  211 ? 212.353 195.969 188.392 1.00 85.95  ? 206 ILE C O   1 
ATOM   8705  C CB  . ILE F  3  211 ? 210.442 196.374 186.024 1.00 85.95  ? 206 ILE C CB  1 
ATOM   8706  C CG1 . ILE F  3  211 ? 210.042 197.022 184.696 1.00 85.95  ? 206 ILE C CG1 1 
ATOM   8707  C CG2 . ILE F  3  211 ? 209.168 195.826 186.683 1.00 85.95  ? 206 ILE C CG2 1 
ATOM   8708  C CD1 . ILE F  3  211 ? 209.603 196.051 183.623 1.00 85.95  ? 206 ILE C CD1 1 
ATOM   8709  N N   . HIS F  3  212 ? 210.771 197.288 189.314 1.00 87.37  ? 207 HIS C N   1 
ATOM   8710  C CA  . HIS F  3  212 ? 210.965 196.831 190.679 1.00 87.37  ? 207 HIS C CA  1 
ATOM   8711  C C   . HIS F  3  212 ? 209.875 195.817 190.990 1.00 87.37  ? 207 HIS C C   1 
ATOM   8712  O O   . HIS F  3  212 ? 208.704 196.039 190.664 1.00 87.37  ? 207 HIS C O   1 
ATOM   8713  C CB  . HIS F  3  212 ? 210.926 198.005 191.651 1.00 87.37  ? 207 HIS C CB  1 
ATOM   8714  C CG  . HIS F  3  212 ? 211.922 199.075 191.333 1.00 87.37  ? 207 HIS C CG  1 
ATOM   8715  N ND1 . HIS F  3  212 ? 213.063 199.273 192.078 1.00 87.37  ? 207 HIS C ND1 1 
ATOM   8716  C CD2 . HIS F  3  212 ? 211.954 199.998 190.344 1.00 87.37  ? 207 HIS C CD2 1 
ATOM   8717  C CE1 . HIS F  3  212 ? 213.751 200.278 191.567 1.00 87.37  ? 207 HIS C CE1 1 
ATOM   8718  N NE2 . HIS F  3  212 ? 213.100 200.735 190.513 1.00 87.37  ? 207 HIS C NE2 1 
ATOM   8719  N N   . TYR F  3  213 ? 210.261 194.710 191.609 1.00 89.31  ? 208 TYR C N   1 
ATOM   8720  C CA  . TYR F  3  213 ? 209.396 193.553 191.766 1.00 89.31  ? 208 TYR C CA  1 
ATOM   8721  C C   . TYR F  3  213 ? 209.105 193.332 193.240 1.00 89.31  ? 208 TYR C C   1 
ATOM   8722  O O   . TYR F  3  213 ? 210.019 193.070 194.029 1.00 89.31  ? 208 TYR C O   1 
ATOM   8723  C CB  . TYR F  3  213 ? 210.062 192.340 191.129 1.00 89.31  ? 208 TYR C CB  1 
ATOM   8724  C CG  . TYR F  3  213 ? 209.836 192.331 189.643 1.00 89.31  ? 208 TYR C CG  1 
ATOM   8725  C CD1 . TYR F  3  213 ? 208.619 191.939 189.099 1.00 89.31  ? 208 TYR C CD1 1 
ATOM   8726  C CD2 . TYR F  3  213 ? 210.811 192.795 188.785 1.00 89.31  ? 208 TYR C CD2 1 
ATOM   8727  C CE1 . TYR F  3  213 ? 208.412 191.953 187.738 1.00 89.31  ? 208 TYR C CE1 1 
ATOM   8728  C CE2 . TYR F  3  213 ? 210.610 192.826 187.426 1.00 89.31  ? 208 TYR C CE2 1 
ATOM   8729  C CZ  . TYR F  3  213 ? 209.402 192.415 186.907 1.00 89.31  ? 208 TYR C CZ  1 
ATOM   8730  O OH  . TYR F  3  213 ? 209.207 192.429 185.547 1.00 89.31  ? 208 TYR C OH  1 
ATOM   8731  N N   . CYS F  3  214 ? 207.829 193.435 193.600 1.00 100.26 ? 209 CYS C N   1 
ATOM   8732  C CA  . CYS F  3  214 ? 207.395 193.617 194.971 1.00 100.26 ? 209 CYS C CA  1 
ATOM   8733  C C   . CYS F  3  214 ? 206.490 192.471 195.394 1.00 100.26 ? 209 CYS C C   1 
ATOM   8734  O O   . CYS F  3  214 ? 205.703 191.946 194.591 1.00 100.26 ? 209 CYS C O   1 
ATOM   8735  C CB  . CYS F  3  214 ? 206.650 194.941 195.123 1.00 100.26 ? 209 CYS C CB  1 
ATOM   8736  S SG  . CYS F  3  214 ? 207.580 196.391 194.574 1.00 100.26 ? 209 CYS C SG  1 
ATOM   8737  N N   . ALA F  3  215 ? 206.618 192.101 196.663 1.00 93.25  ? 210 ALA C N   1 
ATOM   8738  C CA  . ALA F  3  215 ? 205.817 191.036 197.227 1.00 93.25  ? 210 ALA C CA  1 
ATOM   8739  C C   . ALA F  3  215 ? 204.427 191.557 197.589 1.00 93.25  ? 210 ALA C C   1 
ATOM   8740  O O   . ALA F  3  215 ? 204.270 192.744 197.884 1.00 93.25  ? 210 ALA C O   1 
ATOM   8741  C CB  . ALA F  3  215 ? 206.492 190.481 198.478 1.00 93.25  ? 210 ALA C CB  1 
ATOM   8742  N N   . PRO F  3  216 ? 203.403 190.707 197.584 1.00 96.47  ? 211 PRO C N   1 
ATOM   8743  C CA  . PRO F  3  216 ? 202.147 191.078 198.234 1.00 96.47  ? 211 PRO C CA  1 
ATOM   8744  C C   . PRO F  3  216 ? 202.289 190.947 199.742 1.00 96.47  ? 211 PRO C C   1 
ATOM   8745  O O   . PRO F  3  216 ? 203.343 190.584 200.264 1.00 96.47  ? 211 PRO C O   1 
ATOM   8746  C CB  . PRO F  3  216 ? 201.144 190.067 197.673 1.00 96.47  ? 211 PRO C CB  1 
ATOM   8747  C CG  . PRO F  3  216 ? 201.958 188.874 197.407 1.00 96.47  ? 211 PRO C CG  1 
ATOM   8748  C CD  . PRO F  3  216 ? 203.314 189.365 196.983 1.00 96.47  ? 211 PRO C CD  1 
ATOM   8749  N N   . ALA F  3  217 ? 201.206 191.257 200.444 1.00 103.81 ? 212 ALA C N   1 
ATOM   8750  C CA  . ALA F  3  217 ? 201.234 191.172 201.896 1.00 103.81 ? 212 ALA C CA  1 
ATOM   8751  C C   . ALA F  3  217 ? 201.421 189.734 202.354 1.00 103.81 ? 212 ALA C C   1 
ATOM   8752  O O   . ALA F  3  217 ? 200.964 188.791 201.703 1.00 103.81 ? 212 ALA C O   1 
ATOM   8753  C CB  . ALA F  3  217 ? 199.952 191.738 202.488 1.00 103.81 ? 212 ALA C CB  1 
ATOM   8754  N N   . GLY F  3  218 ? 202.105 189.574 203.483 1.00 94.42  ? 213 GLY C N   1 
ATOM   8755  C CA  . GLY F  3  218 ? 202.375 188.274 204.051 1.00 94.42  ? 213 GLY C CA  1 
ATOM   8756  C C   . GLY F  3  218 ? 203.636 187.616 203.539 1.00 94.42  ? 213 GLY C C   1 
ATOM   8757  O O   . GLY F  3  218 ? 204.009 186.555 204.054 1.00 94.42  ? 213 GLY C O   1 
ATOM   8758  N N   . PHE F  3  219 ? 204.299 188.211 202.552 1.00 91.07  ? 214 PHE C N   1 
ATOM   8759  C CA  . PHE F  3  219 ? 205.520 187.678 201.976 1.00 91.07  ? 214 PHE C CA  1 
ATOM   8760  C C   . PHE F  3  219 ? 206.620 188.720 202.106 1.00 91.07  ? 214 PHE C C   1 
ATOM   8761  O O   . PHE F  3  219 ? 206.372 189.877 202.454 1.00 91.07  ? 214 PHE C O   1 
ATOM   8762  C CB  . PHE F  3  219 ? 205.329 187.313 200.503 1.00 91.07  ? 214 PHE C CB  1 
ATOM   8763  C CG  . PHE F  3  219 ? 204.334 186.222 200.272 1.00 91.07  ? 214 PHE C CG  1 
ATOM   8764  C CD1 . PHE F  3  219 ? 202.985 186.511 200.194 1.00 91.07  ? 214 PHE C CD1 1 
ATOM   8765  C CD2 . PHE F  3  219 ? 204.739 184.910 200.148 1.00 91.07  ? 214 PHE C CD2 1 
ATOM   8766  C CE1 . PHE F  3  219 ? 202.062 185.515 199.975 1.00 91.07  ? 214 PHE C CE1 1 
ATOM   8767  C CE2 . PHE F  3  219 ? 203.817 183.911 199.925 1.00 91.07  ? 214 PHE C CE2 1 
ATOM   8768  C CZ  . PHE F  3  219 ? 202.478 184.213 199.845 1.00 91.07  ? 214 PHE C CZ  1 
ATOM   8769  N N   . ALA F  3  220 ? 207.847 188.296 201.825 1.00 90.57  ? 215 ALA C N   1 
ATOM   8770  C CA  . ALA F  3  220 ? 208.980 189.207 201.873 1.00 90.57  ? 215 ALA C CA  1 
ATOM   8771  C C   . ALA F  3  220 ? 210.058 188.697 200.934 1.00 90.57  ? 215 ALA C C   1 
ATOM   8772  O O   . ALA F  3  220 ? 210.049 187.527 200.527 1.00 90.57  ? 215 ALA C O   1 
ATOM   8773  C CB  . ALA F  3  220 ? 209.528 189.351 203.295 1.00 90.57  ? 215 ALA C CB  1 
ATOM   8774  N N   . ILE F  3  221 ? 210.993 189.585 200.587 1.00 88.70  ? 216 ILE C N   1 
ATOM   8775  C CA  . ILE F  3  221 ? 212.076 189.262 199.672 1.00 88.70  ? 216 ILE C CA  1 
ATOM   8776  C C   . ILE F  3  221 ? 213.366 189.303 200.472 1.00 88.70  ? 216 ILE C C   1 
ATOM   8777  O O   . ILE F  3  221 ? 213.604 190.256 201.220 1.00 88.70  ? 216 ILE C O   1 
ATOM   8778  C CB  . ILE F  3  221 ? 212.118 190.250 198.495 1.00 88.70  ? 216 ILE C CB  1 
ATOM   8779  C CG1 . ILE F  3  221 ? 210.789 190.239 197.727 1.00 88.70  ? 216 ILE C CG1 1 
ATOM   8780  C CG2 . ILE F  3  221 ? 213.275 189.921 197.572 1.00 88.70  ? 216 ILE C CG2 1 
ATOM   8781  C CD1 . ILE F  3  221 ? 210.397 188.910 197.105 1.00 88.70  ? 216 ILE C CD1 1 
ATOM   8782  N N   . LEU F  3  222 ? 214.179 188.261 200.341 1.00 90.77  ? 217 LEU C N   1 
ATOM   8783  C CA  . LEU F  3  222 ? 215.460 188.171 201.026 1.00 90.77  ? 217 LEU C CA  1 
ATOM   8784  C C   . LEU F  3  222 ? 216.582 188.282 200.005 1.00 90.77  ? 217 LEU C C   1 
ATOM   8785  O O   . LEU F  3  222 ? 216.624 187.527 199.030 1.00 90.77  ? 217 LEU C O   1 
ATOM   8786  C CB  . LEU F  3  222 ? 215.575 186.859 201.803 1.00 90.77  ? 217 LEU C CB  1 
ATOM   8787  C CG  . LEU F  3  222 ? 214.931 186.805 203.194 1.00 90.77  ? 217 LEU C CG  1 
ATOM   8788  C CD1 . LEU F  3  222 ? 215.557 187.756 204.206 1.00 90.77  ? 217 LEU C CD1 1 
ATOM   8789  C CD2 . LEU F  3  222 ? 213.455 187.100 203.094 1.00 90.77  ? 217 LEU C CD2 1 
ATOM   8790  N N   . LYS F  3  223 ? 217.480 189.236 200.240 1.00 90.94  ? 218 LYS C N   1 
ATOM   8791  C CA  . LYS F  3  223 ? 218.556 189.588 199.329 1.00 90.94  ? 218 LYS C CA  1 
ATOM   8792  C C   . LYS F  3  223 ? 219.894 189.237 199.960 1.00 90.94  ? 218 LYS C C   1 
ATOM   8793  O O   . LYS F  3  223 ? 220.161 189.601 201.112 1.00 90.94  ? 218 LYS C O   1 
ATOM   8794  C CB  . LYS F  3  223 ? 218.518 191.083 199.005 1.00 90.94  ? 218 LYS C CB  1 
ATOM   8795  C CG  . LYS F  3  223 ? 219.576 191.545 198.016 1.00 90.94  ? 218 LYS C CG  1 
ATOM   8796  C CD  . LYS F  3  223 ? 219.318 192.979 197.557 1.00 90.94  ? 218 LYS C CD  1 
ATOM   8797  C CE  . LYS F  3  223 ? 220.570 193.850 197.635 1.00 90.94  ? 218 LYS C CE  1 
ATOM   8798  N NZ  . LYS F  3  223 ? 220.247 195.300 197.542 1.00 90.94  ? 218 LYS C NZ  1 
ATOM   8799  N N   . CYS F  3  224 ? 220.731 188.533 199.201 1.00 90.59  ? 219 CYS C N   1 
ATOM   8800  C CA  . CYS F  3  224 ? 222.084 188.209 199.631 1.00 90.59  ? 219 CYS C CA  1 
ATOM   8801  C C   . CYS F  3  224 ? 222.917 189.481 199.598 1.00 90.59  ? 219 CYS C C   1 
ATOM   8802  O O   . CYS F  3  224 ? 222.725 190.331 198.722 1.00 90.59  ? 219 CYS C O   1 
ATOM   8803  C CB  . CYS F  3  224 ? 222.719 187.148 198.731 1.00 90.59  ? 219 CYS C CB  1 
ATOM   8804  S SG  . CYS F  3  224 ? 224.218 186.300 199.383 1.00 90.59  ? 219 CYS C SG  1 
ATOM   8805  N N   . ASN F  3  225 ? 223.830 189.611 200.557 1.00 92.13  ? 220 ASN C N   1 
ATOM   8806  C CA  . ASN F  3  225 ? 224.831 190.668 200.560 1.00 92.13  ? 220 ASN C CA  1 
ATOM   8807  C C   . ASN F  3  225 ? 226.242 190.103 200.673 1.00 92.13  ? 220 ASN C C   1 
ATOM   8808  O O   . ASN F  3  225 ? 227.157 190.804 201.115 1.00 92.13  ? 220 ASN C O   1 
ATOM   8809  C CB  . ASN F  3  225 ? 224.543 191.658 201.686 1.00 92.13  ? 220 ASN C CB  1 
ATOM   8810  C CG  . ASN F  3  225 ? 223.247 192.409 201.476 1.00 92.13  ? 220 ASN C CG  1 
ATOM   8811  O OD1 . ASN F  3  225 ? 223.185 193.352 200.689 1.00 92.13  ? 220 ASN C OD1 1 
ATOM   8812  N ND2 . ASN F  3  225 ? 222.199 191.990 202.172 1.00 92.13  ? 220 ASN C ND2 1 
ATOM   8813  N N   . ASN F  3  226 ? 226.431 188.843 200.287 1.00 92.27  ? 221 ASN C N   1 
ATOM   8814  C CA  . ASN F  3  226 ? 227.753 188.250 200.138 1.00 92.27  ? 221 ASN C CA  1 
ATOM   8815  C C   . ASN F  3  226 ? 228.217 188.559 198.720 1.00 92.27  ? 221 ASN C C   1 
ATOM   8816  O O   . ASN F  3  226 ? 227.575 188.154 197.747 1.00 92.27  ? 221 ASN C O   1 
ATOM   8817  C CB  . ASN F  3  226 ? 227.690 186.748 200.408 1.00 92.27  ? 221 ASN C CB  1 
ATOM   8818  C CG  . ASN F  3  226 ? 229.051 186.075 200.380 1.00 92.27  ? 221 ASN C CG  1 
ATOM   8819  O OD1 . ASN F  3  226 ? 230.010 186.582 199.801 1.00 92.27  ? 221 ASN C OD1 1 
ATOM   8820  N ND2 . ASN F  3  226 ? 229.137 184.914 201.017 1.00 92.27  ? 221 ASN C ND2 1 
ATOM   8821  N N   . LYS F  3  227 ? 229.336 189.272 198.603 1.00 86.85  ? 222 LYS C N   1 
ATOM   8822  C CA  . LYS F  3  227 ? 229.729 189.810 197.307 1.00 86.85  ? 222 LYS C CA  1 
ATOM   8823  C C   . LYS F  3  227 ? 230.116 188.716 196.326 1.00 86.85  ? 222 LYS C C   1 
ATOM   8824  O O   . LYS F  3  227 ? 229.828 188.844 195.132 1.00 86.85  ? 222 LYS C O   1 
ATOM   8825  C CB  . LYS F  3  227 ? 230.888 190.808 197.442 1.00 86.85  ? 222 LYS C CB  1 
ATOM   8826  C CG  . LYS F  3  227 ? 230.839 191.749 198.650 1.00 86.85  ? 222 LYS C CG  1 
ATOM   8827  C CD  . LYS F  3  227 ? 229.659 192.704 198.572 1.00 86.85  ? 222 LYS C CD  1 
ATOM   8828  C CE  . LYS F  3  227 ? 229.881 193.930 199.444 1.00 86.85  ? 222 LYS C CE  1 
ATOM   8829  N NZ  . LYS F  3  227 ? 228.706 194.843 199.444 1.00 86.85  ? 222 LYS C NZ  1 
ATOM   8830  N N   . THR F  3  228 ? 230.749 187.643 196.799 1.00 89.51  ? 223 THR C N   1 
ATOM   8831  C CA  . THR F  3  228 ? 231.223 186.564 195.940 1.00 89.51  ? 223 THR C CA  1 
ATOM   8832  C C   . THR F  3  228 ? 230.257 185.388 195.917 1.00 89.51  ? 223 THR C C   1 
ATOM   8833  O O   . THR F  3  228 ? 230.689 184.237 195.809 1.00 89.51  ? 223 THR C O   1 
ATOM   8834  C CB  . THR F  3  228 ? 232.605 186.093 196.392 1.00 89.51  ? 223 THR C CB  1 
ATOM   8835  O OG1 . THR F  3  228 ? 232.469 185.234 197.530 1.00 89.51  ? 223 THR C OG1 1 
ATOM   8836  C CG2 . THR F  3  228 ? 233.482 187.281 196.759 1.00 89.51  ? 223 THR C CG2 1 
ATOM   8837  N N   . PHE F  3  229 ? 228.958 185.651 196.012 1.00 87.71  ? 224 PHE C N   1 
ATOM   8838  C CA  . PHE F  3  229 ? 227.983 184.574 196.117 1.00 87.71  ? 224 PHE C CA  1 
ATOM   8839  C C   . PHE F  3  229 ? 227.691 183.969 194.751 1.00 87.71  ? 224 PHE C C   1 
ATOM   8840  O O   . PHE F  3  229 ? 227.248 184.663 193.832 1.00 87.71  ? 224 PHE C O   1 
ATOM   8841  C CB  . PHE F  3  229 ? 226.703 185.098 196.753 1.00 87.71  ? 224 PHE C CB  1 
ATOM   8842  C CG  . PHE F  3  229 ? 225.660 184.054 196.935 1.00 87.71  ? 224 PHE C CG  1 
ATOM   8843  C CD1 . PHE F  3  229 ? 225.773 183.121 197.946 1.00 87.71  ? 224 PHE C CD1 1 
ATOM   8844  C CD2 . PHE F  3  229 ? 224.555 184.016 196.114 1.00 87.71  ? 224 PHE C CD2 1 
ATOM   8845  C CE1 . PHE F  3  229 ? 224.810 182.156 198.122 1.00 87.71  ? 224 PHE C CE1 1 
ATOM   8846  C CE2 . PHE F  3  229 ? 223.586 183.064 196.292 1.00 87.71  ? 224 PHE C CE2 1 
ATOM   8847  C CZ  . PHE F  3  229 ? 223.716 182.126 197.292 1.00 87.71  ? 224 PHE C CZ  1 
ATOM   8848  N N   . THR F  3  230 ? 227.917 182.660 194.634 1.00 88.28  ? 225 THR C N   1 
ATOM   8849  C CA  . THR F  3  230 ? 227.838 181.949 193.365 1.00 88.28  ? 225 THR C CA  1 
ATOM   8850  C C   . THR F  3  230 ? 226.537 181.176 193.192 1.00 88.28  ? 225 THR C C   1 
ATOM   8851  O O   . THR F  3  230 ? 226.425 180.386 192.249 1.00 88.28  ? 225 THR C O   1 
ATOM   8852  C CB  . THR F  3  230 ? 229.016 180.983 193.231 1.00 88.28  ? 225 THR C CB  1 
ATOM   8853  O OG1 . THR F  3  230 ? 228.974 180.029 194.297 1.00 88.28  ? 225 THR C OG1 1 
ATOM   8854  C CG2 . THR F  3  230 ? 230.337 181.733 193.284 1.00 88.28  ? 225 THR C CG2 1 
ATOM   8855  N N   . GLY F  3  231 ? 225.562 181.367 194.069 1.00 88.59  ? 226 GLY C N   1 
ATOM   8856  C CA  . GLY F  3  231 ? 224.341 180.598 193.978 1.00 88.59  ? 226 GLY C CA  1 
ATOM   8857  C C   . GLY F  3  231 ? 224.508 179.197 194.518 1.00 88.59  ? 226 GLY C C   1 
ATOM   8858  O O   . GLY F  3  231 ? 225.614 178.682 194.707 1.00 88.59  ? 226 GLY C O   1 
ATOM   8859  N N   . THR F  3  232 ? 223.366 178.562 194.747 1.00 92.22  ? 227 THR C N   1 
ATOM   8860  C CA  . THR F  3  232 ? 223.294 177.179 195.210 1.00 92.22  ? 227 THR C CA  1 
ATOM   8861  C C   . THR F  3  232 ? 224.055 177.002 196.519 1.00 92.22  ? 227 THR C C   1 
ATOM   8862  O O   . THR F  3  232 ? 224.979 176.197 196.629 1.00 92.22  ? 227 THR C O   1 
ATOM   8863  C CB  . THR F  3  232 ? 223.831 176.209 194.155 1.00 92.22  ? 227 THR C CB  1 
ATOM   8864  O OG1 . THR F  3  232 ? 225.233 176.431 193.953 1.00 92.22  ? 227 THR C OG1 1 
ATOM   8865  C CG2 . THR F  3  232 ? 223.106 176.385 192.838 1.00 92.22  ? 227 THR C CG2 1 
ATOM   8866  N N   . GLY F  3  233 ? 223.659 177.773 197.525 1.00 90.97  ? 228 GLY C N   1 
ATOM   8867  C CA  . GLY F  3  233 ? 224.313 177.664 198.806 1.00 90.97  ? 228 GLY C CA  1 
ATOM   8868  C C   . GLY F  3  233 ? 223.820 178.636 199.855 1.00 90.97  ? 228 GLY C C   1 
ATOM   8869  O O   . GLY F  3  233 ? 222.868 179.394 199.649 1.00 90.97  ? 228 GLY C O   1 
ATOM   8870  N N   . PRO F  3  234 ? 224.454 178.604 201.024 1.00 89.49  ? 229 PRO C N   1 
ATOM   8871  C CA  . PRO F  3  234 ? 224.084 179.541 202.085 1.00 89.49  ? 229 PRO C CA  1 
ATOM   8872  C C   . PRO F  3  234 ? 224.653 180.926 201.840 1.00 89.49  ? 229 PRO C C   1 
ATOM   8873  O O   . PRO F  3  234 ? 225.667 181.103 201.160 1.00 89.49  ? 229 PRO C O   1 
ATOM   8874  C CB  . PRO F  3  234 ? 224.688 178.910 203.342 1.00 89.49  ? 229 PRO C CB  1 
ATOM   8875  C CG  . PRO F  3  234 ? 225.820 178.095 202.842 1.00 89.49  ? 229 PRO C CG  1 
ATOM   8876  C CD  . PRO F  3  234 ? 225.423 177.598 201.489 1.00 89.49  ? 229 PRO C CD  1 
ATOM   8877  N N   . CYS F  3  235 ? 223.973 181.913 202.411 1.00 96.50  ? 230 CYS C N   1 
ATOM   8878  C CA  . CYS F  3  235 ? 224.398 183.304 202.419 1.00 96.50  ? 230 CYS C CA  1 
ATOM   8879  C C   . CYS F  3  235 ? 224.305 183.778 203.859 1.00 96.50  ? 230 CYS C C   1 
ATOM   8880  O O   . CYS F  3  235 ? 223.317 183.486 204.545 1.00 96.50  ? 230 CYS C O   1 
ATOM   8881  C CB  . CYS F  3  235 ? 223.518 184.155 201.490 1.00 96.50  ? 230 CYS C CB  1 
ATOM   8882  S SG  . CYS F  3  235 ? 223.927 185.928 201.369 1.00 96.50  ? 230 CYS C SG  1 
ATOM   8883  N N   . ASN F  3  236 ? 225.342 184.478 204.317 1.00 95.56  ? 231 ASN C N   1 
ATOM   8884  C CA  . ASN F  3  236 ? 225.472 184.900 205.703 1.00 95.56  ? 231 ASN C CA  1 
ATOM   8885  C C   . ASN F  3  236 ? 225.018 186.342 205.875 1.00 95.56  ? 231 ASN C C   1 
ATOM   8886  O O   . ASN F  3  236 ? 224.366 186.662 206.872 1.00 95.56  ? 231 ASN C O   1 
ATOM   8887  C CB  . ASN F  3  236 ? 226.936 184.698 206.148 1.00 95.56  ? 231 ASN C CB  1 
ATOM   8888  C CG  . ASN F  3  236 ? 227.266 185.225 207.569 1.00 95.56  ? 231 ASN C CG  1 
ATOM   8889  O OD1 . ASN F  3  236 ? 226.614 186.099 208.136 1.00 95.56  ? 231 ASN C OD1 1 
ATOM   8890  N ND2 . ASN F  3  236 ? 228.325 184.661 208.139 1.00 95.56  ? 231 ASN C ND2 1 
ATOM   8891  N N   . ASN F  3  237 ? 225.331 187.211 204.919 1.00 96.72  ? 232 ASN C N   1 
ATOM   8892  C CA  . ASN F  3  237 ? 224.958 188.623 204.977 1.00 96.72  ? 232 ASN C CA  1 
ATOM   8893  C C   . ASN F  3  237 ? 223.687 188.767 204.149 1.00 96.72  ? 232 ASN C C   1 
ATOM   8894  O O   . ASN F  3  237 ? 223.741 188.766 202.916 1.00 96.72  ? 232 ASN C O   1 
ATOM   8895  C CB  . ASN F  3  237 ? 226.087 189.500 204.451 1.00 96.72  ? 232 ASN C CB  1 
ATOM   8896  C CG  . ASN F  3  237 ? 226.185 190.832 205.166 1.00 96.72  ? 232 ASN C CG  1 
ATOM   8897  O OD1 . ASN F  3  237 ? 226.163 190.898 206.394 1.00 96.72  ? 232 ASN C OD1 1 
ATOM   8898  N ND2 . ASN F  3  237 ? 226.318 191.904 204.395 1.00 96.72  ? 232 ASN C ND2 1 
ATOM   8899  N N   . VAL F  3  238 ? 222.548 188.875 204.829 1.00 94.23  ? 233 VAL C N   1 
ATOM   8900  C CA  . VAL F  3  238 ? 221.238 188.843 204.192 1.00 94.23  ? 233 VAL C CA  1 
ATOM   8901  C C   . VAL F  3  238 ? 220.419 190.012 204.715 1.00 94.23  ? 233 VAL C C   1 
ATOM   8902  O O   . VAL F  3  238 ? 220.542 190.391 205.885 1.00 94.23  ? 233 VAL C O   1 
ATOM   8903  C CB  . VAL F  3  238 ? 220.515 187.504 204.454 1.00 94.23  ? 233 VAL C CB  1 
ATOM   8904  C CG1 . VAL F  3  238 ? 220.247 187.296 205.946 1.00 94.23  ? 233 VAL C CG1 1 
ATOM   8905  C CG2 . VAL F  3  238 ? 219.235 187.408 203.636 1.00 94.23  ? 233 VAL C CG2 1 
ATOM   8906  N N   . SER F  3  239 ? 219.583 190.577 203.845 1.00 95.13  ? 234 SER C N   1 
ATOM   8907  C CA  . SER F  3  239 ? 218.697 191.674 204.208 1.00 95.13  ? 234 SER C CA  1 
ATOM   8908  C C   . SER F  3  239 ? 217.299 191.406 203.670 1.00 95.13  ? 234 SER C C   1 
ATOM   8909  O O   . SER F  3  239 ? 217.119 190.698 202.679 1.00 95.13  ? 234 SER C O   1 
ATOM   8910  C CB  . SER F  3  239 ? 219.210 193.013 203.670 1.00 95.13  ? 234 SER C CB  1 
ATOM   8911  O OG  . SER F  3  239 ? 219.220 193.016 202.255 1.00 95.13  ? 234 SER C OG  1 
ATOM   8912  N N   . THR F  3  240 ? 216.303 191.974 204.345 1.00 91.94  ? 235 THR C N   1 
ATOM   8913  C CA  . THR F  3  240 ? 214.915 191.899 203.907 1.00 91.94  ? 235 THR C CA  1 
ATOM   8914  C C   . THR F  3  240 ? 214.552 193.158 203.138 1.00 91.94  ? 235 THR C C   1 
ATOM   8915  O O   . THR F  3  240 ? 214.937 194.264 203.528 1.00 91.94  ? 235 THR C O   1 
ATOM   8916  C CB  . THR F  3  240 ? 213.966 191.720 205.090 1.00 91.94  ? 235 THR C CB  1 
ATOM   8917  O OG1 . THR F  3  240 ? 214.289 190.506 205.774 1.00 91.94  ? 235 THR C OG1 1 
ATOM   8918  C CG2 . THR F  3  240 ? 212.510 191.659 204.629 1.00 91.94  ? 235 THR C CG2 1 
ATOM   8919  N N   . VAL F  3  241 ? 213.817 192.978 202.043 1.00 92.37  ? 236 VAL C N   1 
ATOM   8920  C CA  . VAL F  3  241 ? 213.311 194.077 201.241 1.00 92.37  ? 236 VAL C CA  1 
ATOM   8921  C C   . VAL F  3  241 ? 211.887 193.761 200.811 1.00 92.37  ? 236 VAL C C   1 
ATOM   8922  O O   . VAL F  3  241 ? 211.423 192.611 200.849 1.00 92.37  ? 236 VAL C O   1 
ATOM   8923  C CB  . VAL F  3  241 ? 214.188 194.366 200.003 1.00 92.37  ? 236 VAL C CB  1 
ATOM   8924  C CG1 . VAL F  3  241 ? 215.596 194.742 200.426 1.00 92.37  ? 236 VAL C CG1 1 
ATOM   8925  C CG2 . VAL F  3  241 ? 214.204 193.182 199.049 1.00 92.37  ? 236 VAL C CG2 1 
ATOM   8926  N N   . GLN F  3  242 ? 211.196 194.827 200.412 1.00 97.19  ? 237 GLN C N   1 
ATOM   8927  C CA  . GLN F  3  242 ? 209.845 194.747 199.880 1.00 97.19  ? 237 GLN C CA  1 
ATOM   8928  C C   . GLN F  3  242 ? 209.827 194.770 198.362 1.00 97.19  ? 237 GLN C C   1 
ATOM   8929  O O   . GLN F  3  242 ? 208.860 194.295 197.760 1.00 97.19  ? 237 GLN C O   1 
ATOM   8930  C CB  . GLN F  3  242 ? 208.988 195.901 200.416 1.00 97.19  ? 237 GLN C CB  1 
ATOM   8931  C CG  . GLN F  3  242 ? 209.564 197.301 200.204 1.00 97.19  ? 237 GLN C CG  1 
ATOM   8932  C CD  . GLN F  3  242 ? 210.393 197.776 201.378 1.00 97.19  ? 237 GLN C CD  1 
ATOM   8933  O OE1 . GLN F  3  242 ? 211.108 196.993 202.001 1.00 97.19  ? 237 GLN C OE1 1 
ATOM   8934  N NE2 . GLN F  3  242 ? 210.311 199.067 201.679 1.00 97.19  ? 237 GLN C NE2 1 
ATOM   8935  N N   . CYS F  3  243 ? 210.860 195.329 197.731 1.00 93.95  ? 238 CYS C N   1 
ATOM   8936  C CA  . CYS F  3  243 ? 210.961 195.383 196.281 1.00 93.95  ? 238 CYS C CA  1 
ATOM   8937  C C   . CYS F  3  243 ? 212.423 195.278 195.874 1.00 93.95  ? 238 CYS C C   1 
ATOM   8938  O O   . CYS F  3  243 ? 213.329 195.615 196.639 1.00 93.95  ? 238 CYS C O   1 
ATOM   8939  C CB  . CYS F  3  243 ? 210.357 196.674 195.715 1.00 93.95  ? 238 CYS C CB  1 
ATOM   8940  S SG  . CYS F  3  243 ? 208.646 196.982 196.196 1.00 93.95  ? 238 CYS C SG  1 
ATOM   8941  N N   . THR F  3  244 ? 212.644 194.810 194.649 1.00 85.08  ? 239 THR C N   1 
ATOM   8942  C CA  . THR F  3  244 ? 213.989 194.648 194.122 1.00 85.08  ? 239 THR C CA  1 
ATOM   8943  C C   . THR F  3  244 ? 214.562 196.001 193.703 1.00 85.08  ? 239 THR C C   1 
ATOM   8944  O O   . THR F  3  244 ? 213.910 197.043 193.806 1.00 85.08  ? 239 THR C O   1 
ATOM   8945  C CB  . THR F  3  244 ? 213.981 193.675 192.947 1.00 85.08  ? 239 THR C CB  1 
ATOM   8946  O OG1 . THR F  3  244 ? 213.050 194.131 191.958 1.00 85.08  ? 239 THR C OG1 1 
ATOM   8947  C CG2 . THR F  3  244 ? 213.572 192.291 193.410 1.00 85.08  ? 239 THR C CG2 1 
ATOM   8948  N N   . HIS F  3  245 ? 215.805 195.980 193.216 1.00 81.73  ? 240 HIS C N   1 
ATOM   8949  C CA  . HIS F  3  245 ? 216.516 197.226 192.949 1.00 81.73  ? 240 HIS C CA  1 
ATOM   8950  C C   . HIS F  3  245 ? 216.115 197.884 191.635 1.00 81.73  ? 240 HIS C C   1 
ATOM   8951  O O   . HIS F  3  245 ? 216.537 199.018 191.388 1.00 81.73  ? 240 HIS C O   1 
ATOM   8952  C CB  . HIS F  3  245 ? 218.039 197.004 192.969 1.00 81.73  ? 240 HIS C CB  1 
ATOM   8953  C CG  . HIS F  3  245 ? 218.540 195.983 191.991 1.00 81.73  ? 240 HIS C CG  1 
ATOM   8954  N ND1 . HIS F  3  245 ? 219.284 194.890 192.380 1.00 81.73  ? 240 HIS C ND1 1 
ATOM   8955  C CD2 . HIS F  3  245 ? 218.436 195.901 190.643 1.00 81.73  ? 240 HIS C CD2 1 
ATOM   8956  C CE1 . HIS F  3  245 ? 219.598 194.170 191.319 1.00 81.73  ? 240 HIS C CE1 1 
ATOM   8957  N NE2 . HIS F  3  245 ? 219.095 194.762 190.252 1.00 81.73  ? 240 HIS C NE2 1 
ATOM   8958  N N   . GLY F  3  246 ? 215.334 197.212 190.792 1.00 83.22  ? 241 GLY C N   1 
ATOM   8959  C CA  . GLY F  3  246 ? 214.969 197.744 189.491 1.00 83.22  ? 241 GLY C CA  1 
ATOM   8960  C C   . GLY F  3  246 ? 215.756 197.094 188.372 1.00 83.22  ? 241 GLY C C   1 
ATOM   8961  O O   . GLY F  3  246 ? 216.951 197.360 188.210 1.00 83.22  ? 241 GLY C O   1 
ATOM   8962  N N   . ILE F  3  247 ? 215.090 196.251 187.587 1.00 78.87  ? 242 ILE C N   1 
ATOM   8963  C CA  . ILE F  3  247 ? 215.729 195.425 186.567 1.00 78.87  ? 242 ILE C CA  1 
ATOM   8964  C C   . ILE F  3  247 ? 215.184 195.859 185.217 1.00 78.87  ? 242 ILE C C   1 
ATOM   8965  O O   . ILE F  3  247 ? 213.967 196.001 185.047 1.00 78.87  ? 242 ILE C O   1 
ATOM   8966  C CB  . ILE F  3  247 ? 215.480 193.925 186.796 1.00 78.87  ? 242 ILE C CB  1 
ATOM   8967  C CG1 . ILE F  3  247 ? 215.693 193.535 188.266 1.00 78.87  ? 242 ILE C CG1 1 
ATOM   8968  C CG2 . ILE F  3  247 ? 216.406 193.096 185.905 1.00 78.87  ? 242 ILE C CG2 1 
ATOM   8969  C CD1 . ILE F  3  247 ? 215.307 192.114 188.576 1.00 78.87  ? 242 ILE C CD1 1 
ATOM   8970  N N   . LYS F  3  248 ? 216.080 196.069 184.264 1.00 76.75  ? 243 LYS C N   1 
ATOM   8971  C CA  . LYS F  3  248 ? 215.673 196.447 182.919 1.00 76.75  ? 243 LYS C CA  1 
ATOM   8972  C C   . LYS F  3  248 ? 215.375 195.189 182.105 1.00 76.75  ? 243 LYS C C   1 
ATOM   8973  O O   . LYS F  3  248 ? 216.282 194.385 181.878 1.00 76.75  ? 243 LYS C O   1 
ATOM   8974  C CB  . LYS F  3  248 ? 216.773 197.256 182.246 1.00 76.75  ? 243 LYS C CB  1 
ATOM   8975  C CG  . LYS F  3  248 ? 216.966 198.623 182.869 1.00 76.75  ? 243 LYS C CG  1 
ATOM   8976  C CD  . LYS F  3  248 ? 217.860 199.512 182.034 1.00 76.75  ? 243 LYS C CD  1 
ATOM   8977  C CE  . LYS F  3  248 ? 217.980 200.890 182.660 1.00 76.75  ? 243 LYS C CE  1 
ATOM   8978  N NZ  . LYS F  3  248 ? 218.762 201.826 181.816 1.00 76.75  ? 243 LYS C NZ  1 
ATOM   8979  N N   . PRO F  3  249 ? 214.132 194.980 181.638 1.00 79.88  ? 244 PRO C N   1 
ATOM   8980  C CA  . PRO F  3  249 ? 213.870 193.718 180.912 1.00 79.88  ? 244 PRO C CA  1 
ATOM   8981  C C   . PRO F  3  249 ? 214.487 193.718 179.519 1.00 79.88  ? 244 PRO C C   1 
ATOM   8982  O O   . PRO F  3  249 ? 213.815 193.767 178.486 1.00 79.88  ? 244 PRO C O   1 
ATOM   8983  C CB  . PRO F  3  249 ? 212.340 193.675 180.882 1.00 79.88  ? 244 PRO C CB  1 
ATOM   8984  C CG  . PRO F  3  249 ? 211.959 195.087 180.807 1.00 79.88  ? 244 PRO C CG  1 
ATOM   8985  C CD  . PRO F  3  249 ? 212.923 195.818 181.688 1.00 79.88  ? 244 PRO C CD  1 
ATOM   8986  N N   . VAL F  3  250 ? 215.809 193.662 179.483 1.00 73.49  ? 245 VAL C N   1 
ATOM   8987  C CA  . VAL F  3  250 ? 216.561 193.692 178.236 1.00 73.49  ? 245 VAL C CA  1 
ATOM   8988  C C   . VAL F  3  250 ? 216.591 192.291 177.647 1.00 73.49  ? 245 VAL C C   1 
ATOM   8989  O O   . VAL F  3  250 ? 216.676 191.302 178.382 1.00 73.49  ? 245 VAL C O   1 
ATOM   8990  C CB  . VAL F  3  250 ? 217.981 194.229 178.471 1.00 73.49  ? 245 VAL C CB  1 
ATOM   8991  C CG1 . VAL F  3  250 ? 218.791 193.279 179.355 1.00 73.49  ? 245 VAL C CG1 1 
ATOM   8992  C CG2 . VAL F  3  250 ? 218.681 194.479 177.145 1.00 73.49  ? 245 VAL C CG2 1 
ATOM   8993  N N   . VAL F  3  251 ? 216.526 192.209 176.322 1.00 75.00  ? 246 VAL C N   1 
ATOM   8994  C CA  . VAL F  3  251 ? 216.484 190.942 175.601 1.00 75.00  ? 246 VAL C CA  1 
ATOM   8995  C C   . VAL F  3  251 ? 217.807 190.757 174.879 1.00 75.00  ? 246 VAL C C   1 
ATOM   8996  O O   . VAL F  3  251 ? 218.240 191.637 174.128 1.00 75.00  ? 246 VAL C O   1 
ATOM   8997  C CB  . VAL F  3  251 ? 215.311 190.906 174.606 1.00 75.00  ? 246 VAL C CB  1 
ATOM   8998  C CG1 . VAL F  3  251 ? 215.287 189.573 173.866 1.00 75.00  ? 246 VAL C CG1 1 
ATOM   8999  C CG2 . VAL F  3  251 ? 213.992 191.172 175.323 1.00 75.00  ? 246 VAL C CG2 1 
ATOM   9000  N N   . SER F  3  252 ? 218.458 189.622 175.115 1.00 75.58  ? 247 SER C N   1 
ATOM   9001  C CA  . SER F  3  252 ? 219.699 189.312 174.423 1.00 75.58  ? 247 SER C CA  1 
ATOM   9002  C C   . SER F  3  252 ? 219.915 187.810 174.441 1.00 75.58  ? 247 SER C C   1 
ATOM   9003  O O   . SER F  3  252 ? 219.305 187.089 175.236 1.00 75.58  ? 247 SER C O   1 
ATOM   9004  C CB  . SER F  3  252 ? 220.888 190.026 175.057 1.00 75.58  ? 247 SER C CB  1 
ATOM   9005  O OG  . SER F  3  252 ? 221.194 189.480 176.325 1.00 75.58  ? 247 SER C OG  1 
ATOM   9006  N N   . THR F  3  253 ? 220.802 187.347 173.561 1.00 74.61  ? 248 THR C N   1 
ATOM   9007  C CA  . THR F  3  253 ? 221.018 185.926 173.330 1.00 74.61  ? 248 THR C CA  1 
ATOM   9008  C C   . THR F  3  253 ? 222.412 185.449 173.690 1.00 74.61  ? 248 THR C C   1 
ATOM   9009  O O   . THR F  3  253 ? 222.540 184.376 174.280 1.00 74.61  ? 248 THR C O   1 
ATOM   9010  C CB  . THR F  3  253 ? 220.753 185.589 171.861 1.00 74.61  ? 248 THR C CB  1 
ATOM   9011  O OG1 . THR F  3  253 ? 221.508 186.470 171.022 1.00 74.61  ? 248 THR C OG1 1 
ATOM   9012  C CG2 . THR F  3  253 ? 219.276 185.742 171.548 1.00 74.61  ? 248 THR C CG2 1 
ATOM   9013  N N   . GLN F  3  254 ? 223.450 186.211 173.358 1.00 73.44  ? 249 GLN C N   1 
ATOM   9014  C CA  . GLN F  3  254 ? 224.835 185.805 173.572 1.00 73.44  ? 249 GLN C CA  1 
ATOM   9015  C C   . GLN F  3  254 ? 225.534 186.591 174.662 1.00 73.44  ? 249 GLN C C   1 
ATOM   9016  O O   . GLN F  3  254 ? 226.413 186.046 175.332 1.00 73.44  ? 249 GLN C O   1 
ATOM   9017  C CB  . GLN F  3  254 ? 225.630 185.939 172.274 1.00 73.44  ? 249 GLN C CB  1 
ATOM   9018  C CG  . GLN F  3  254 ? 225.225 184.937 171.216 1.00 73.44  ? 249 GLN C CG  1 
ATOM   9019  C CD  . GLN F  3  254 ? 226.102 185.002 169.984 1.00 73.44  ? 249 GLN C CD  1 
ATOM   9020  O OE1 . GLN F  3  254 ? 226.941 185.890 169.850 1.00 73.44  ? 249 GLN C OE1 1 
ATOM   9021  N NE2 . GLN F  3  254 ? 225.922 184.047 169.084 1.00 73.44  ? 249 GLN C NE2 1 
ATOM   9022  N N   . LEU F  3  255 ? 225.171 187.854 174.858 1.00 71.18  ? 250 LEU C N   1 
ATOM   9023  C CA  . LEU F  3  255 ? 225.777 188.701 175.871 1.00 71.18  ? 250 LEU C CA  1 
ATOM   9024  C C   . LEU F  3  255 ? 224.696 189.267 176.778 1.00 71.18  ? 250 LEU C C   1 
ATOM   9025  O O   . LEU F  3  255 ? 223.535 189.398 176.381 1.00 71.18  ? 250 LEU C O   1 
ATOM   9026  C CB  . LEU F  3  255 ? 226.579 189.837 175.235 1.00 71.18  ? 250 LEU C CB  1 
ATOM   9027  C CG  . LEU F  3  255 ? 227.693 189.396 174.289 1.00 71.18  ? 250 LEU C CG  1 
ATOM   9028  C CD1 . LEU F  3  255 ? 228.250 190.596 173.560 1.00 71.18  ? 250 LEU C CD1 1 
ATOM   9029  C CD2 . LEU F  3  255 ? 228.788 188.679 175.049 1.00 71.18  ? 250 LEU C CD2 1 
ATOM   9030  N N   . LEU F  3  256 ? 225.086 189.558 178.015 1.00 74.95  ? 251 LEU C N   1 
ATOM   9031  C CA  . LEU F  3  256 ? 224.209 190.191 178.990 1.00 74.95  ? 251 LEU C CA  1 
ATOM   9032  C C   . LEU F  3  256 ? 224.442 191.697 178.946 1.00 74.95  ? 251 LEU C C   1 
ATOM   9033  O O   . LEU F  3  256 ? 225.570 192.158 179.149 1.00 74.95  ? 251 LEU C O   1 
ATOM   9034  C CB  . LEU F  3  256 ? 224.477 189.637 180.388 1.00 74.95  ? 251 LEU C CB  1 
ATOM   9035  C CG  . LEU F  3  256 ? 224.415 188.111 180.514 1.00 74.95  ? 251 LEU C CG  1 
ATOM   9036  C CD1 . LEU F  3  256 ? 224.862 187.653 181.891 1.00 74.95  ? 251 LEU C CD1 1 
ATOM   9037  C CD2 . LEU F  3  256 ? 223.015 187.606 180.215 1.00 74.95  ? 251 LEU C CD2 1 
ATOM   9038  N N   . LEU F  3  257 ? 223.380 192.455 178.684 1.00 69.64  ? 252 LEU C N   1 
ATOM   9039  C CA  . LEU F  3  257 ? 223.455 193.890 178.450 1.00 69.64  ? 252 LEU C CA  1 
ATOM   9040  C C   . LEU F  3  257 ? 222.705 194.663 179.525 1.00 69.64  ? 252 LEU C C   1 
ATOM   9041  O O   . LEU F  3  257 ? 221.662 194.218 180.008 1.00 69.64  ? 252 LEU C O   1 
ATOM   9042  C CB  . LEU F  3  257 ? 222.879 194.253 177.082 1.00 69.64  ? 252 LEU C CB  1 
ATOM   9043  C CG  . LEU F  3  257 ? 223.651 193.816 175.839 1.00 69.64  ? 252 LEU C CG  1 
ATOM   9044  C CD1 . LEU F  3  257 ? 223.359 192.397 175.448 1.00 69.64  ? 252 LEU C CD1 1 
ATOM   9045  C CD2 . LEU F  3  257 ? 223.274 194.724 174.697 1.00 69.64  ? 252 LEU C CD2 1 
ATOM   9046  N N   . ASN F  3  258 ? 223.251 195.824 179.888 1.00 68.56  ? 253 ASN C N   1 
ATOM   9047  C CA  . ASN F  3  258 ? 222.568 196.810 180.731 1.00 68.56  ? 253 ASN C CA  1 
ATOM   9048  C C   . ASN F  3  258 ? 222.133 196.211 182.069 1.00 68.56  ? 253 ASN C C   1 
ATOM   9049  O O   . ASN F  3  258 ? 221.112 196.591 182.645 1.00 68.56  ? 253 ASN C O   1 
ATOM   9050  C CB  . ASN F  3  258 ? 221.377 197.418 179.983 1.00 68.56  ? 253 ASN C CB  1 
ATOM   9051  C CG  . ASN F  3  258 ? 221.797 198.486 179.002 1.00 68.56  ? 253 ASN C CG  1 
ATOM   9052  O OD1 . ASN F  3  258 ? 222.971 198.600 178.660 1.00 68.56  ? 253 ASN C OD1 1 
ATOM   9053  N ND2 . ASN F  3  258 ? 220.839 199.272 178.536 1.00 68.56  ? 253 ASN C ND2 1 
ATOM   9054  N N   . GLY F  3  259 ? 222.924 195.271 182.577 1.00 73.97  ? 254 GLY C N   1 
ATOM   9055  C CA  . GLY F  3  259 ? 222.691 194.656 183.864 1.00 73.97  ? 254 GLY C CA  1 
ATOM   9056  C C   . GLY F  3  259 ? 223.495 195.311 184.968 1.00 73.97  ? 254 GLY C C   1 
ATOM   9057  O O   . GLY F  3  259 ? 223.941 196.458 184.857 1.00 73.97  ? 254 GLY C O   1 
ATOM   9058  N N   . SER F  3  260 ? 223.677 194.567 186.055 1.00 76.83  ? 255 SER C N   1 
ATOM   9059  C CA  . SER F  3  260 ? 224.467 195.010 187.192 1.00 76.83  ? 255 SER C CA  1 
ATOM   9060  C C   . SER F  3  260 ? 225.845 194.360 187.165 1.00 76.83  ? 255 SER C C   1 
ATOM   9061  O O   . SER F  3  260 ? 226.014 193.221 186.727 1.00 76.83  ? 255 SER C O   1 
ATOM   9062  C CB  . SER F  3  260 ? 223.758 194.672 188.502 1.00 76.83  ? 255 SER C CB  1 
ATOM   9063  O OG  . SER F  3  260 ? 222.513 195.341 188.588 1.00 76.83  ? 255 SER C OG  1 
ATOM   9064  N N   . LEU F  3  261 ? 226.832 195.100 187.654 1.00 76.65  ? 256 LEU C N   1 
ATOM   9065  C CA  . LEU F  3  261 ? 228.216 194.653 187.670 1.00 76.65  ? 256 LEU C CA  1 
ATOM   9066  C C   . LEU F  3  261 ? 228.531 193.966 188.992 1.00 76.65  ? 256 LEU C C   1 
ATOM   9067  O O   . LEU F  3  261 ? 227.966 194.296 190.036 1.00 76.65  ? 256 LEU C O   1 
ATOM   9068  C CB  . LEU F  3  261 ? 229.170 195.830 187.457 1.00 76.65  ? 256 LEU C CB  1 
ATOM   9069  C CG  . LEU F  3  261 ? 229.040 196.565 186.119 1.00 76.65  ? 256 LEU C CG  1 
ATOM   9070  C CD1 . LEU F  3  261 ? 228.041 197.716 186.199 1.00 76.65  ? 256 LEU C CD1 1 
ATOM   9071  C CD2 . LEU F  3  261 ? 230.400 197.067 185.649 1.00 76.65  ? 256 LEU C CD2 1 
ATOM   9072  N N   . ALA F  3  262 ? 229.440 192.996 188.934 1.00 83.66  ? 257 ALA C N   1 
ATOM   9073  C CA  . ALA F  3  262 ? 229.861 192.301 190.142 1.00 83.66  ? 257 ALA C CA  1 
ATOM   9074  C C   . ALA F  3  262 ? 230.703 193.221 191.015 1.00 83.66  ? 257 ALA C C   1 
ATOM   9075  O O   . ALA F  3  262 ? 231.576 193.941 190.525 1.00 83.66  ? 257 ALA C O   1 
ATOM   9076  C CB  . ALA F  3  262 ? 230.658 191.049 189.783 1.00 83.66  ? 257 ALA C CB  1 
ATOM   9077  N N   . GLU F  3  263 ? 230.437 193.193 192.322 1.00 85.95  ? 258 GLU C N   1 
ATOM   9078  C CA  . GLU F  3  263 ? 231.151 194.080 193.234 1.00 85.95  ? 258 GLU C CA  1 
ATOM   9079  C C   . GLU F  3  263 ? 232.627 193.718 193.323 1.00 85.95  ? 258 GLU C C   1 
ATOM   9080  O O   . GLU F  3  263 ? 233.490 194.603 193.305 1.00 85.95  ? 258 GLU C O   1 
ATOM   9081  C CB  . GLU F  3  263 ? 230.506 194.034 194.617 1.00 85.95  ? 258 GLU C CB  1 
ATOM   9082  C CG  . GLU F  3  263 ? 229.094 194.595 194.659 1.00 85.95  ? 258 GLU C CG  1 
ATOM   9083  C CD  . GLU F  3  263 ? 229.046 196.084 194.387 1.00 85.95  ? 258 GLU C CD  1 
ATOM   9084  O OE1 . GLU F  3  263 ? 230.014 196.788 194.745 1.00 85.95  ? 258 GLU C OE1 1 
ATOM   9085  O OE2 . GLU F  3  263 ? 228.041 196.549 193.811 1.00 85.95  ? 258 GLU C OE2 1 
ATOM   9086  N N   . GLY F  3  264 ? 232.937 192.435 193.416 1.00 87.13  ? 259 GLY C N   1 
ATOM   9087  C CA  . GLY F  3  264 ? 234.299 191.958 193.513 1.00 87.13  ? 259 GLY C CA  1 
ATOM   9088  C C   . GLY F  3  264 ? 234.923 191.740 192.152 1.00 87.13  ? 259 GLY C C   1 
ATOM   9089  O O   . GLY F  3  264 ? 234.812 192.576 191.250 1.00 87.13  ? 259 GLY C O   1 
ATOM   9090  N N   . GLU F  3  265 ? 235.609 190.612 192.009 1.00 86.30  ? 260 GLU C N   1 
ATOM   9091  C CA  . GLU F  3  265 ? 236.143 190.201 190.722 1.00 86.30  ? 260 GLU C CA  1 
ATOM   9092  C C   . GLU F  3  265 ? 235.020 189.646 189.848 1.00 86.30  ? 260 GLU C C   1 
ATOM   9093  O O   . GLU F  3  265 ? 233.844 189.649 190.219 1.00 86.30  ? 260 GLU C O   1 
ATOM   9094  C CB  . GLU F  3  265 ? 237.264 189.171 190.899 1.00 86.30  ? 260 GLU C CB  1 
ATOM   9095  C CG  . GLU F  3  265 ? 236.869 187.727 191.304 1.00 86.30  ? 260 GLU C CG  1 
ATOM   9096  C CD  . GLU F  3  265 ? 236.247 187.585 192.685 1.00 86.30  ? 260 GLU C CD  1 
ATOM   9097  O OE1 . GLU F  3  265 ? 235.755 188.583 193.242 1.00 86.30  ? 260 GLU C OE1 1 
ATOM   9098  O OE2 . GLU F  3  265 ? 236.252 186.456 193.219 1.00 86.30  ? 260 GLU C OE2 1 
ATOM   9099  N N   . ILE F  3  266 ? 235.392 189.151 188.670 1.00 81.84  ? 261 ILE C N   1 
ATOM   9100  C CA  . ILE F  3  266 ? 234.420 188.533 187.773 1.00 81.84  ? 261 ILE C CA  1 
ATOM   9101  C C   . ILE F  3  266 ? 233.951 187.224 188.384 1.00 81.84  ? 261 ILE C C   1 
ATOM   9102  O O   . ILE F  3  266 ? 234.760 186.421 188.866 1.00 81.84  ? 261 ILE C O   1 
ATOM   9103  C CB  . ILE F  3  266 ? 235.006 188.319 186.364 1.00 81.84  ? 261 ILE C CB  1 
ATOM   9104  C CG1 . ILE F  3  266 ? 235.734 189.566 185.833 1.00 81.84  ? 261 ILE C CG1 1 
ATOM   9105  C CG2 . ILE F  3  266 ? 233.936 187.871 185.360 1.00 81.84  ? 261 ILE C CG2 1 
ATOM   9106  C CD1 . ILE F  3  266 ? 236.570 189.289 184.634 1.00 81.84  ? 261 ILE C CD1 1 
ATOM   9107  N N   . ILE F  3  267 ? 232.641 186.996 188.352 1.00 81.78  ? 262 ILE C N   1 
ATOM   9108  C CA  . ILE F  3  267 ? 232.021 185.850 189.007 1.00 81.78  ? 262 ILE C CA  1 
ATOM   9109  C C   . ILE F  3  267 ? 231.448 184.934 187.939 1.00 81.78  ? 262 ILE C C   1 
ATOM   9110  O O   . ILE F  3  267 ? 230.827 185.402 186.978 1.00 81.78  ? 262 ILE C O   1 
ATOM   9111  C CB  . ILE F  3  267 ? 230.932 186.293 189.998 1.00 81.78  ? 262 ILE C CB  1 
ATOM   9112  C CG1 . ILE F  3  267 ? 231.521 187.224 191.069 1.00 81.78  ? 262 ILE C CG1 1 
ATOM   9113  C CG2 . ILE F  3  267 ? 230.259 185.079 190.621 1.00 81.78  ? 262 ILE C CG2 1 
ATOM   9114  C CD1 . ILE F  3  267 ? 232.660 186.631 191.896 1.00 81.78  ? 262 ILE C CD1 1 
ATOM   9115  N N   . ILE F  3  268 ? 231.665 183.633 188.104 1.00 80.10  ? 263 ILE C N   1 
ATOM   9116  C CA  . ILE F  3  268 ? 231.203 182.617 187.165 1.00 80.10  ? 263 ILE C CA  1 
ATOM   9117  C C   . ILE F  3  268 ? 230.233 181.714 187.908 1.00 80.10  ? 263 ILE C C   1 
ATOM   9118  O O   . ILE F  3  268 ? 230.566 181.175 188.971 1.00 80.10  ? 263 ILE C O   1 
ATOM   9119  C CB  . ILE F  3  268 ? 232.375 181.821 186.573 1.00 80.10  ? 263 ILE C CB  1 
ATOM   9120  C CG1 . ILE F  3  268 ? 233.276 182.764 185.769 1.00 80.10  ? 263 ILE C CG1 1 
ATOM   9121  C CG2 . ILE F  3  268 ? 231.856 180.673 185.708 1.00 80.10  ? 263 ILE C CG2 1 
ATOM   9122  C CD1 . ILE F  3  268 ? 234.407 183.361 186.560 1.00 80.10  ? 263 ILE C CD1 1 
ATOM   9123  N N   . ARG F  3  269 ? 229.041 181.546 187.344 1.00 83.31  ? 264 ARG C N   1 
ATOM   9124  C CA  . ARG F  3  269 ? 227.945 180.829 187.973 1.00 83.31  ? 264 ARG C CA  1 
ATOM   9125  C C   . ARG F  3  269 ? 227.431 179.747 187.037 1.00 83.31  ? 264 ARG C C   1 
ATOM   9126  O O   . ARG F  3  269 ? 227.379 179.927 185.815 1.00 83.31  ? 264 ARG C O   1 
ATOM   9127  C CB  . ARG F  3  269 ? 226.810 181.788 188.337 1.00 83.31  ? 264 ARG C CB  1 
ATOM   9128  C CG  . ARG F  3  269 ? 227.246 182.901 189.264 1.00 83.31  ? 264 ARG C CG  1 
ATOM   9129  C CD  . ARG F  3  269 ? 226.066 183.629 189.869 1.00 83.31  ? 264 ARG C CD  1 
ATOM   9130  N NE  . ARG F  3  269 ? 226.500 184.581 190.885 1.00 83.31  ? 264 ARG C NE  1 
ATOM   9131  C CZ  . ARG F  3  269 ? 226.884 185.830 190.654 1.00 83.31  ? 264 ARG C CZ  1 
ATOM   9132  N NH1 . ARG F  3  269 ? 226.893 186.345 189.435 1.00 83.31  ? 264 ARG C NH1 1 
ATOM   9133  N NH2 . ARG F  3  269 ? 227.279 186.583 191.676 1.00 83.31  ? 264 ARG C NH2 1 
ATOM   9134  N N   . SER F  3  270 ? 227.053 178.617 187.628 1.00 87.87  ? 265 SER C N   1 
ATOM   9135  C CA  . SER F  3  270 ? 226.563 177.482 186.867 1.00 87.87  ? 265 SER C CA  1 
ATOM   9136  C C   . SER F  3  270 ? 225.768 176.566 187.780 1.00 87.87  ? 265 SER C C   1 
ATOM   9137  O O   . SER F  3  270 ? 226.115 176.375 188.948 1.00 87.87  ? 265 SER C O   1 
ATOM   9138  C CB  . SER F  3  270 ? 227.709 176.701 186.227 1.00 87.87  ? 265 SER C CB  1 
ATOM   9139  O OG  . SER F  3  270 ? 227.215 175.593 185.497 1.00 87.87  ? 265 SER C OG  1 
ATOM   9140  N N   . GLU F  3  271 ? 224.695 175.998 187.231 1.00 93.10  ? 266 GLU C N   1 
ATOM   9141  C CA  . GLU F  3  271 ? 223.937 174.993 187.966 1.00 93.10  ? 266 GLU C CA  1 
ATOM   9142  C C   . GLU F  3  271 ? 224.797 173.767 188.226 1.00 93.10  ? 266 GLU C C   1 
ATOM   9143  O O   . GLU F  3  271 ? 224.708 173.147 189.291 1.00 93.10  ? 266 GLU C O   1 
ATOM   9144  C CB  . GLU F  3  271 ? 222.682 174.613 187.183 1.00 93.10  ? 266 GLU C CB  1 
ATOM   9145  C CG  . GLU F  3  271 ? 221.681 173.778 187.959 1.00 93.10  ? 266 GLU C CG  1 
ATOM   9146  C CD  . GLU F  3  271 ? 220.432 173.479 187.153 1.00 93.10  ? 266 GLU C CD  1 
ATOM   9147  O OE1 . GLU F  3  271 ? 220.389 173.855 185.963 1.00 93.10  ? 266 GLU C OE1 1 
ATOM   9148  O OE2 . GLU F  3  271 ? 219.489 172.877 187.708 1.00 93.10  ? 266 GLU C OE2 1 
ATOM   9149  N N   . ASN F  3  272 ? 225.635 173.406 187.258 1.00 98.11  ? 267 ASN C N   1 
ATOM   9150  C CA  . ASN F  3  272 ? 226.555 172.282 187.388 1.00 98.11  ? 267 ASN C CA  1 
ATOM   9151  C C   . ASN F  3  272 ? 227.821 172.669 186.640 1.00 98.11  ? 267 ASN C C   1 
ATOM   9152  O O   . ASN F  3  272 ? 227.861 172.589 185.409 1.00 98.11  ? 267 ASN C O   1 
ATOM   9153  C CB  . ASN F  3  272 ? 225.938 171.006 186.824 1.00 98.11  ? 267 ASN C CB  1 
ATOM   9154  C CG  . ASN F  3  272 ? 226.788 169.772 187.074 1.00 98.11  ? 267 ASN C CG  1 
ATOM   9155  O OD1 . ASN F  3  272 ? 228.015 169.805 186.978 1.00 98.11  ? 267 ASN C OD1 1 
ATOM   9156  N ND2 . ASN F  3  272 ? 226.128 168.666 187.388 1.00 98.11  ? 267 ASN C ND2 1 
ATOM   9157  N N   . ILE F  3  273 ? 228.848 173.087 187.382 1.00 94.51  ? 268 ILE C N   1 
ATOM   9158  C CA  . ILE F  3  273 ? 230.067 173.578 186.750 1.00 94.51  ? 268 ILE C CA  1 
ATOM   9159  C C   . ILE F  3  273 ? 230.734 172.469 185.943 1.00 94.51  ? 268 ILE C C   1 
ATOM   9160  O O   . ILE F  3  273 ? 231.239 172.706 184.841 1.00 94.51  ? 268 ILE C O   1 
ATOM   9161  C CB  . ILE F  3  273 ? 231.012 174.179 187.813 1.00 94.51  ? 268 ILE C CB  1 
ATOM   9162  C CG1 . ILE F  3  273 ? 232.188 174.925 187.170 1.00 94.51  ? 268 ILE C CG1 1 
ATOM   9163  C CG2 . ILE F  3  273 ? 231.544 173.109 188.762 1.00 94.51  ? 268 ILE C CG2 1 
ATOM   9164  C CD1 . ILE F  3  273 ? 231.816 176.259 186.572 1.00 94.51  ? 268 ILE C CD1 1 
ATOM   9165  N N   . THR F  3  274 ? 230.740 171.245 186.467 1.00 97.78  ? 269 THR C N   1 
ATOM   9166  C CA  . THR F  3  274 ? 231.414 170.143 185.795 1.00 97.78  ? 269 THR C CA  1 
ATOM   9167  C C   . THR F  3  274 ? 230.637 169.604 184.604 1.00 97.78  ? 269 THR C C   1 
ATOM   9168  O O   . THR F  3  274 ? 231.257 169.180 183.623 1.00 97.78  ? 269 THR C O   1 
ATOM   9169  C CB  . THR F  3  274 ? 231.677 168.998 186.776 1.00 97.78  ? 269 THR C CB  1 
ATOM   9170  O OG1 . THR F  3  274 ? 230.432 168.483 187.267 1.00 97.78  ? 269 THR C OG1 1 
ATOM   9171  C CG2 . THR F  3  274 ? 232.525 169.483 187.941 1.00 97.78  ? 269 THR C CG2 1 
ATOM   9172  N N   . ASN F  3  275 ? 229.309 169.611 184.655 1.00 95.76  ? 270 ASN C N   1 
ATOM   9173  C CA  . ASN F  3  275 ? 228.494 169.161 183.533 1.00 95.76  ? 270 ASN C CA  1 
ATOM   9174  C C   . ASN F  3  275 ? 228.485 170.267 182.487 1.00 95.76  ? 270 ASN C C   1 
ATOM   9175  O O   . ASN F  3  275 ? 227.961 171.358 182.730 1.00 95.76  ? 270 ASN C O   1 
ATOM   9176  C CB  . ASN F  3  275 ? 227.079 168.820 183.989 1.00 95.76  ? 270 ASN C CB  1 
ATOM   9177  C CG  . ASN F  3  275 ? 226.274 168.116 182.918 1.00 95.76  ? 270 ASN C CG  1 
ATOM   9178  O OD1 . ASN F  3  275 ? 226.614 168.157 181.736 1.00 95.76  ? 270 ASN C OD1 1 
ATOM   9179  N ND2 . ASN F  3  275 ? 225.188 167.473 183.327 1.00 95.76  ? 270 ASN C ND2 1 
ATOM   9180  N N   . ASN F  3  276 ? 229.060 169.981 181.320 1.00 97.48  ? 271 ASN C N   1 
ATOM   9181  C CA  . ASN F  3  276 ? 229.176 170.988 180.275 1.00 97.48  ? 271 ASN C CA  1 
ATOM   9182  C C   . ASN F  3  276 ? 227.853 171.284 179.578 1.00 97.48  ? 271 ASN C C   1 
ATOM   9183  O O   . ASN F  3  276 ? 227.790 172.241 178.800 1.00 97.48  ? 271 ASN C O   1 
ATOM   9184  C CB  . ASN F  3  276 ? 230.214 170.547 179.241 1.00 97.48  ? 271 ASN C CB  1 
ATOM   9185  C CG  . ASN F  3  276 ? 229.835 169.254 178.549 1.00 97.48  ? 271 ASN C CG  1 
ATOM   9186  O OD1 . ASN F  3  276 ? 229.600 168.237 179.200 1.00 97.48  ? 271 ASN C OD1 1 
ATOM   9187  N ND2 . ASN F  3  276 ? 229.783 169.283 177.221 1.00 97.48  ? 271 ASN C ND2 1 
ATOM   9188  N N   . VAL F  3  277 ? 226.802 170.498 179.824 1.00 92.43  ? 272 VAL C N   1 
ATOM   9189  C CA  . VAL F  3  277 ? 225.528 170.762 179.168 1.00 92.43  ? 272 VAL C CA  1 
ATOM   9190  C C   . VAL F  3  277 ? 224.902 172.063 179.656 1.00 92.43  ? 272 VAL C C   1 
ATOM   9191  O O   . VAL F  3  277 ? 224.214 172.741 178.885 1.00 92.43  ? 272 VAL C O   1 
ATOM   9192  C CB  . VAL F  3  277 ? 224.565 169.576 179.373 1.00 92.43  ? 272 VAL C CB  1 
ATOM   9193  C CG1 . VAL F  3  277 ? 224.060 169.521 180.810 1.00 92.43  ? 272 VAL C CG1 1 
ATOM   9194  C CG2 . VAL F  3  277 ? 223.402 169.656 178.394 1.00 92.43  ? 272 VAL C CG2 1 
ATOM   9195  N N   . LYS F  3  278 ? 225.118 172.433 180.914 1.00 93.07  ? 273 LYS C N   1 
ATOM   9196  C CA  . LYS F  3  278 ? 224.516 173.636 181.468 1.00 93.07  ? 273 LYS C CA  1 
ATOM   9197  C C   . LYS F  3  278 ? 225.199 174.882 180.926 1.00 93.07  ? 273 LYS C C   1 
ATOM   9198  O O   . LYS F  3  278 ? 226.361 174.852 180.514 1.00 93.07  ? 273 LYS C O   1 
ATOM   9199  C CB  . LYS F  3  278 ? 224.613 173.639 182.993 1.00 93.07  ? 273 LYS C CB  1 
ATOM   9200  C CG  . LYS F  3  278 ? 223.913 172.483 183.681 1.00 93.07  ? 273 LYS C CG  1 
ATOM   9201  C CD  . LYS F  3  278 ? 222.408 172.568 183.528 1.00 93.07  ? 273 LYS C CD  1 
ATOM   9202  C CE  . LYS F  3  278 ? 221.715 171.521 184.377 1.00 93.07  ? 273 LYS C CE  1 
ATOM   9203  N NZ  . LYS F  3  278 ? 220.236 171.615 184.278 1.00 93.07  ? 273 LYS C NZ  1 
ATOM   9204  N N   . THR F  3  279 ? 224.463 175.988 180.936 1.00 82.43  ? 274 THR C N   1 
ATOM   9205  C CA  . THR F  3  279 ? 225.044 177.267 180.575 1.00 82.43  ? 274 THR C CA  1 
ATOM   9206  C C   . THR F  3  279 ? 225.898 177.800 181.719 1.00 82.43  ? 274 THR C C   1 
ATOM   9207  O O   . THR F  3  279 ? 225.796 177.362 182.866 1.00 82.43  ? 274 THR C O   1 
ATOM   9208  C CB  . THR F  3  279 ? 223.960 178.283 180.224 1.00 82.43  ? 274 THR C CB  1 
ATOM   9209  O OG1 . THR F  3  279 ? 223.064 178.433 181.330 1.00 82.43  ? 274 THR C OG1 1 
ATOM   9210  C CG2 . THR F  3  279 ? 223.186 177.835 179.002 1.00 82.43  ? 274 THR C CG2 1 
ATOM   9211  N N   . ILE F  3  280 ? 226.743 178.766 181.381 1.00 80.82  ? 275 ILE C N   1 
ATOM   9212  C CA  . ILE F  3  280 ? 227.695 179.384 182.294 1.00 80.82  ? 275 ILE C CA  1 
ATOM   9213  C C   . ILE F  3  280 ? 227.479 180.884 182.213 1.00 80.82  ? 275 ILE C C   1 
ATOM   9214  O O   . ILE F  3  280 ? 227.618 181.471 181.133 1.00 80.82  ? 275 ILE C O   1 
ATOM   9215  C CB  . ILE F  3  280 ? 229.149 179.035 181.923 1.00 80.82  ? 275 ILE C CB  1 
ATOM   9216  C CG1 . ILE F  3  280 ? 229.363 177.520 181.802 1.00 80.82  ? 275 ILE C CG1 1 
ATOM   9217  C CG2 . ILE F  3  280 ? 230.115 179.640 182.932 1.00 80.82  ? 275 ILE C CG2 1 
ATOM   9218  C CD1 . ILE F  3  280 ? 229.088 176.721 183.057 1.00 80.82  ? 275 ILE C CD1 1 
ATOM   9219  N N   . LEU F  3  281 ? 227.146 181.504 183.342 1.00 77.48  ? 276 LEU C N   1 
ATOM   9220  C CA  . LEU F  3  281 ? 226.892 182.938 183.399 1.00 77.48  ? 276 LEU C CA  1 
ATOM   9221  C C   . LEU F  3  281 ? 228.105 183.623 184.004 1.00 77.48  ? 276 LEU C C   1 
ATOM   9222  O O   . LEU F  3  281 ? 228.557 183.244 185.087 1.00 77.48  ? 276 LEU C O   1 
ATOM   9223  C CB  . LEU F  3  281 ? 225.638 183.243 184.214 1.00 77.48  ? 276 LEU C CB  1 
ATOM   9224  C CG  . LEU F  3  281 ? 224.335 183.145 183.424 1.00 77.48  ? 276 LEU C CG  1 
ATOM   9225  C CD1 . LEU F  3  281 ? 224.010 181.697 183.102 1.00 77.48  ? 276 LEU C CD1 1 
ATOM   9226  C CD2 . LEU F  3  281 ? 223.202 183.799 184.190 1.00 77.48  ? 276 LEU C CD2 1 
ATOM   9227  N N   . VAL F  3  282 ? 228.627 184.626 183.307 1.00 75.73  ? 277 VAL C N   1 
ATOM   9228  C CA  . VAL F  3  282 ? 229.793 185.378 183.748 1.00 75.73  ? 277 VAL C CA  1 
ATOM   9229  C C   . VAL F  3  282 ? 229.343 186.806 183.995 1.00 75.73  ? 277 VAL C C   1 
ATOM   9230  O O   . VAL F  3  282 ? 228.877 187.477 183.069 1.00 75.73  ? 277 VAL C O   1 
ATOM   9231  C CB  . VAL F  3  282 ? 230.920 185.330 182.707 1.00 75.73  ? 277 VAL C CB  1 
ATOM   9232  C CG1 . VAL F  3  282 ? 232.161 186.041 183.227 1.00 75.73  ? 277 VAL C CG1 1 
ATOM   9233  C CG2 . VAL F  3  282 ? 231.232 183.890 182.329 1.00 75.73  ? 277 VAL C CG2 1 
ATOM   9234  N N   . HIS F  3  283 ? 229.480 187.265 185.239 1.00 79.58  ? 278 HIS C N   1 
ATOM   9235  C CA  . HIS F  3  283 ? 229.228 188.651 185.613 1.00 79.58  ? 278 HIS C CA  1 
ATOM   9236  C C   . HIS F  3  283 ? 230.551 189.391 185.694 1.00 79.58  ? 278 HIS C C   1 
ATOM   9237  O O   . HIS F  3  283 ? 231.443 188.998 186.460 1.00 79.58  ? 278 HIS C O   1 
ATOM   9238  C CB  . HIS F  3  283 ? 228.511 188.754 186.955 1.00 79.58  ? 278 HIS C CB  1 
ATOM   9239  C CG  . HIS F  3  283 ? 227.074 188.364 186.901 1.00 79.58  ? 278 HIS C CG  1 
ATOM   9240  N ND1 . HIS F  3  283 ? 226.645 187.185 186.336 1.00 79.58  ? 278 HIS C ND1 1 
ATOM   9241  C CD2 . HIS F  3  283 ? 225.965 188.995 187.351 1.00 79.58  ? 278 HIS C CD2 1 
ATOM   9242  C CE1 . HIS F  3  283 ? 225.331 187.105 186.439 1.00 79.58  ? 278 HIS C CE1 1 
ATOM   9243  N NE2 . HIS F  3  283 ? 224.894 188.192 187.049 1.00 79.58  ? 278 HIS C NE2 1 
ATOM   9244  N N   . LEU F  3  284 ? 230.655 190.471 184.929 1.00 76.63  ? 279 LEU C N   1 
ATOM   9245  C CA  . LEU F  3  284 ? 231.835 191.314 184.919 1.00 76.63  ? 279 LEU C CA  1 
ATOM   9246  C C   . LEU F  3  284 ? 231.741 192.369 186.011 1.00 76.63  ? 279 LEU C C   1 
ATOM   9247  O O   . LEU F  3  284 ? 230.656 192.854 186.342 1.00 76.63  ? 279 LEU C O   1 
ATOM   9248  C CB  . LEU F  3  284 ? 231.979 192.000 183.564 1.00 76.63  ? 279 LEU C CB  1 
ATOM   9249  C CG  . LEU F  3  284 ? 231.909 191.100 182.331 1.00 76.63  ? 279 LEU C CG  1 
ATOM   9250  C CD1 . LEU F  3  284 ? 231.867 191.946 181.078 1.00 76.63  ? 279 LEU C CD1 1 
ATOM   9251  C CD2 . LEU F  3  284 ? 233.079 190.146 182.295 1.00 76.63  ? 279 LEU C CD2 1 
ATOM   9252  N N   . ASN F  3  285 ? 232.893 192.721 186.575 1.00 84.45  ? 280 ASN C N   1 
ATOM   9253  C CA  . ASN F  3  285 ? 232.995 193.858 187.477 1.00 84.45  ? 280 ASN C CA  1 
ATOM   9254  C C   . ASN F  3  285 ? 233.378 195.143 186.756 1.00 84.45  ? 280 ASN C C   1 
ATOM   9255  O O   . ASN F  3  285 ? 233.545 196.177 187.408 1.00 84.45  ? 280 ASN C O   1 
ATOM   9256  C CB  . ASN F  3  285 ? 233.999 193.561 188.595 1.00 84.45  ? 280 ASN C CB  1 
ATOM   9257  C CG  . ASN F  3  285 ? 235.429 193.473 188.104 1.00 84.45  ? 280 ASN C CG  1 
ATOM   9258  O OD1 . ASN F  3  285 ? 235.686 193.329 186.909 1.00 84.45  ? 280 ASN C OD1 1 
ATOM   9259  N ND2 . ASN F  3  285 ? 236.374 193.557 189.038 1.00 84.45  ? 280 ASN C ND2 1 
ATOM   9260  N N   . GLU F  3  286 ? 233.527 195.101 185.433 1.00 83.18  ? 281 GLU C N   1 
ATOM   9261  C CA  . GLU F  3  286 ? 233.728 196.298 184.632 1.00 83.18  ? 281 GLU C CA  1 
ATOM   9262  C C   . GLU F  3  286 ? 233.056 196.070 183.289 1.00 83.18  ? 281 GLU C C   1 
ATOM   9263  O O   . GLU F  3  286 ? 233.310 195.057 182.633 1.00 83.18  ? 281 GLU C O   1 
ATOM   9264  C CB  . GLU F  3  286 ? 235.215 196.605 184.443 1.00 83.18  ? 281 GLU C CB  1 
ATOM   9265  C CG  . GLU F  3  286 ? 235.485 197.943 183.777 1.00 83.18  ? 281 GLU C CG  1 
ATOM   9266  C CD  . GLU F  3  286 ? 236.962 198.251 183.673 1.00 83.18  ? 281 GLU C CD  1 
ATOM   9267  O OE1 . GLU F  3  286 ? 237.777 197.398 184.080 1.00 83.18  ? 281 GLU C OE1 1 
ATOM   9268  O OE2 . GLU F  3  286 ? 237.309 199.346 183.183 1.00 83.18  ? 281 GLU C OE2 1 
ATOM   9269  N N   . SER F  3  287 ? 232.210 197.004 182.886 1.00 76.55  ? 282 SER C N   1 
ATOM   9270  C CA  . SER F  3  287 ? 231.432 196.835 181.673 1.00 76.55  ? 282 SER C CA  1 
ATOM   9271  C C   . SER F  3  287 ? 232.289 197.081 180.440 1.00 76.55  ? 282 SER C C   1 
ATOM   9272  O O   . SER F  3  287 ? 233.402 197.604 180.521 1.00 76.55  ? 282 SER C O   1 
ATOM   9273  C CB  . SER F  3  287 ? 230.239 197.784 181.667 1.00 76.55  ? 282 SER C CB  1 
ATOM   9274  O OG  . SER F  3  287 ? 230.666 199.134 181.680 1.00 76.55  ? 282 SER C OG  1 
ATOM   9275  N N   . VAL F  3  288 ? 231.753 196.684 179.288 1.00 73.38  ? 283 VAL C N   1 
ATOM   9276  C CA  . VAL F  3  288 ? 232.355 196.964 177.986 1.00 73.38  ? 283 VAL C CA  1 
ATOM   9277  C C   . VAL F  3  288 ? 231.368 197.813 177.200 1.00 73.38  ? 283 VAL C C   1 
ATOM   9278  O O   . VAL F  3  288 ? 230.228 197.397 176.970 1.00 73.38  ? 283 VAL C O   1 
ATOM   9279  C CB  . VAL F  3  288 ? 232.700 195.674 177.227 1.00 73.38  ? 283 VAL C CB  1 
ATOM   9280  C CG1 . VAL F  3  288 ? 233.416 196.000 175.925 1.00 73.38  ? 283 VAL C CG1 1 
ATOM   9281  C CG2 . VAL F  3  288 ? 233.546 194.758 178.095 1.00 73.38  ? 283 VAL C CG2 1 
ATOM   9282  N N   . LYS F  3  289 ? 231.803 198.997 176.784 1.00 72.48  ? 284 LYS C N   1 
ATOM   9283  C CA  . LYS F  3  289 ? 230.946 199.929 176.065 1.00 72.48  ? 284 LYS C CA  1 
ATOM   9284  C C   . LYS F  3  289 ? 230.996 199.604 174.579 1.00 72.48  ? 284 LYS C C   1 
ATOM   9285  O O   . LYS F  3  289 ? 232.044 199.764 173.947 1.00 72.48  ? 284 LYS C O   1 
ATOM   9286  C CB  . LYS F  3  289 ? 231.402 201.364 176.317 1.00 72.48  ? 284 LYS C CB  1 
ATOM   9287  C CG  . LYS F  3  289 ? 230.482 202.435 175.759 1.00 72.48  ? 284 LYS C CG  1 
ATOM   9288  C CD  . LYS F  3  289 ? 230.954 203.815 176.188 1.00 72.48  ? 284 LYS C CD  1 
ATOM   9289  C CE  . LYS F  3  289 ? 230.055 204.917 175.665 1.00 72.48  ? 284 LYS C CE  1 
ATOM   9290  N NZ  . LYS F  3  289 ? 230.556 206.262 176.059 1.00 72.48  ? 284 LYS C NZ  1 
ATOM   9291  N N   . ILE F  3  290 ? 229.870 199.157 174.022 1.00 67.71  ? 285 ILE C N   1 
ATOM   9292  C CA  . ILE F  3  290 ? 229.782 198.756 172.623 1.00 67.71  ? 285 ILE C CA  1 
ATOM   9293  C C   . ILE F  3  290 ? 228.820 199.695 171.916 1.00 67.71  ? 285 ILE C C   1 
ATOM   9294  O O   . ILE F  3  290 ? 227.757 200.026 172.457 1.00 67.71  ? 285 ILE C O   1 
ATOM   9295  C CB  . ILE F  3  290 ? 229.346 197.284 172.474 1.00 67.71  ? 285 ILE C CB  1 
ATOM   9296  C CG1 . ILE F  3  290 ? 227.900 197.021 172.929 1.00 67.71  ? 285 ILE C CG1 1 
ATOM   9297  C CG2 . ILE F  3  290 ? 230.270 196.414 173.287 1.00 67.71  ? 285 ILE C CG2 1 
ATOM   9298  C CD1 . ILE F  3  290 ? 227.417 195.639 172.564 1.00 67.71  ? 285 ILE C CD1 1 
ATOM   9299  N N   . GLU F  3  291 ? 229.198 200.130 170.719 1.00 71.50  ? 286 GLU C N   1 
ATOM   9300  C CA  . GLU F  3  291 ? 228.333 200.928 169.864 1.00 71.50  ? 286 GLU C CA  1 
ATOM   9301  C C   . GLU F  3  291 ? 227.732 200.002 168.821 1.00 71.50  ? 286 GLU C C   1 
ATOM   9302  O O   . GLU F  3  291 ? 228.373 199.033 168.415 1.00 71.50  ? 286 GLU C O   1 
ATOM   9303  C CB  . GLU F  3  291 ? 229.122 202.056 169.200 1.00 71.50  ? 286 GLU C CB  1 
ATOM   9304  C CG  . GLU F  3  291 ? 228.269 203.222 168.714 1.00 71.50  ? 286 GLU C CG  1 
ATOM   9305  C CD  . GLU F  3  291 ? 228.905 204.000 167.568 1.00 71.50  ? 286 GLU C CD  1 
ATOM   9306  O OE1 . GLU F  3  291 ? 228.210 204.843 166.968 1.00 71.50  ? 286 GLU C OE1 1 
ATOM   9307  O OE2 . GLU F  3  291 ? 230.099 203.785 167.273 1.00 71.50  ? 286 GLU C OE2 1 
ATOM   9308  N N   . CYS F  3  292 ? 226.500 200.274 168.410 1.00 68.90  ? 287 CYS C N   1 
ATOM   9309  C CA  . CYS F  3  292 ? 225.871 199.550 167.317 1.00 68.90  ? 287 CYS C CA  1 
ATOM   9310  C C   . CYS F  3  292 ? 225.040 200.530 166.513 1.00 68.90  ? 287 CYS C C   1 
ATOM   9311  O O   . CYS F  3  292 ? 224.515 201.505 167.065 1.00 68.90  ? 287 CYS C O   1 
ATOM   9312  C CB  . CYS F  3  292 ? 225.013 198.393 167.829 1.00 68.90  ? 287 CYS C CB  1 
ATOM   9313  S SG  . CYS F  3  292 ? 225.968 197.071 168.616 1.00 68.90  ? 287 CYS C SG  1 
ATOM   9314  N N   . THR F  3  293 ? 224.949 200.291 165.209 1.00 67.93  ? 288 THR C N   1 
ATOM   9315  C CA  . THR F  3  293 ? 224.321 201.256 164.326 1.00 67.93  ? 288 THR C CA  1 
ATOM   9316  C C   . THR F  3  293 ? 223.774 200.600 163.070 1.00 67.93  ? 288 THR C C   1 
ATOM   9317  O O   . THR F  3  293 ? 224.352 199.657 162.518 1.00 67.93  ? 288 THR C O   1 
ATOM   9318  C CB  . THR F  3  293 ? 225.303 202.371 163.944 1.00 67.93  ? 288 THR C CB  1 
ATOM   9319  O OG1 . THR F  3  293 ? 224.610 203.385 163.207 1.00 67.93  ? 288 THR C OG1 1 
ATOM   9320  C CG2 . THR F  3  293 ? 226.489 201.831 163.135 1.00 67.93  ? 288 THR C CG2 1 
ATOM   9321  N N   . ARG F  3  294 ? 222.631 201.135 162.640 1.00 65.79  ? 289 ARG C N   1 
ATOM   9322  C CA  . ARG F  3  294 ? 222.116 200.989 161.282 1.00 65.79  ? 289 ARG C CA  1 
ATOM   9323  C C   . ARG F  3  294 ? 222.339 202.357 160.645 1.00 65.79  ? 289 ARG C C   1 
ATOM   9324  O O   . ARG F  3  294 ? 221.581 203.302 160.913 1.00 65.79  ? 289 ARG C O   1 
ATOM   9325  C CB  . ARG F  3  294 ? 220.641 200.590 161.267 1.00 65.79  ? 289 ARG C CB  1 
ATOM   9326  C CG  . ARG F  3  294 ? 220.178 199.921 159.962 1.00 65.79  ? 289 ARG C CG  1 
ATOM   9327  C CD  . ARG F  3  294 ? 219.760 200.892 158.856 1.00 65.79  ? 289 ARG C CD  1 
ATOM   9328  N NE  . ARG F  3  294 ? 218.924 201.994 159.318 1.00 65.79  ? 289 ARG C NE  1 
ATOM   9329  C CZ  . ARG F  3  294 ? 217.683 201.868 159.771 1.00 65.79  ? 289 ARG C CZ  1 
ATOM   9330  N NH1 . ARG F  3  294 ? 217.073 200.694 159.819 1.00 65.79  ? 289 ARG C NH1 1 
ATOM   9331  N NH2 . ARG F  3  294 ? 217.034 202.950 160.186 1.00 65.79  ? 289 ARG C NH2 1 
ATOM   9332  N N   . PRO F  3  295 ? 223.394 202.516 159.834 1.00 63.40  ? 290 PRO C N   1 
ATOM   9333  C CA  . PRO F  3  295 ? 223.770 203.869 159.391 1.00 63.40  ? 290 PRO C CA  1 
ATOM   9334  C C   . PRO F  3  295 ? 222.940 204.428 158.248 1.00 63.40  ? 290 PRO C C   1 
ATOM   9335  O O   . PRO F  3  295 ? 222.838 205.656 158.147 1.00 63.40  ? 290 PRO C O   1 
ATOM   9336  C CB  . PRO F  3  295 ? 225.232 203.703 158.962 1.00 63.40  ? 290 PRO C CB  1 
ATOM   9337  C CG  . PRO F  3  295 ? 225.372 202.272 158.651 1.00 63.40  ? 290 PRO C CG  1 
ATOM   9338  C CD  . PRO F  3  295 ? 224.469 201.547 159.557 1.00 63.40  ? 290 PRO C CD  1 
ATOM   9339  N N   . ASN F  3  296 ? 222.373 203.596 157.377 1.00 64.85  ? 291 ASN C N   1 
ATOM   9340  C CA  . ASN F  3  296 ? 221.696 204.100 156.187 1.00 64.85  ? 291 ASN C CA  1 
ATOM   9341  C C   . ASN F  3  296 ? 220.501 204.959 156.578 1.00 64.85  ? 291 ASN C C   1 
ATOM   9342  O O   . ASN F  3  296 ? 219.673 204.546 157.395 1.00 64.85  ? 291 ASN C O   1 
ATOM   9343  C CB  . ASN F  3  296 ? 221.226 202.946 155.306 1.00 64.85  ? 291 ASN C CB  1 
ATOM   9344  C CG  . ASN F  3  296 ? 222.370 202.139 154.742 1.00 64.85  ? 291 ASN C CG  1 
ATOM   9345  O OD1 . ASN F  3  296 ? 223.255 202.673 154.078 1.00 64.85  ? 291 ASN C OD1 1 
ATOM   9346  N ND2 . ASN F  3  296 ? 222.345 200.836 154.984 1.00 64.85  ? 291 ASN C ND2 1 
ATOM   9347  N N   . ASN F  3  297 ? 220.406 206.150 155.990 1.00 68.65  ? 292 ASN C N   1 
ATOM   9348  C CA  . ASN F  3  297 ? 219.277 207.040 156.243 1.00 68.65  ? 292 ASN C CA  1 
ATOM   9349  C C   . ASN F  3  297 ? 218.132 206.644 155.322 1.00 68.65  ? 292 ASN C C   1 
ATOM   9350  O O   . ASN F  3  297 ? 218.191 206.874 154.110 1.00 68.65  ? 292 ASN C O   1 
ATOM   9351  C CB  . ASN F  3  297 ? 219.672 208.497 156.030 1.00 68.65  ? 292 ASN C CB  1 
ATOM   9352  C CG  . ASN F  3  297 ? 218.621 209.459 156.537 1.00 68.65  ? 292 ASN C CG  1 
ATOM   9353  O OD1 . ASN F  3  297 ? 217.739 209.079 157.300 1.00 68.65  ? 292 ASN C OD1 1 
ATOM   9354  N ND2 . ASN F  3  297 ? 218.706 210.712 156.118 1.00 68.65  ? 292 ASN C ND2 1 
ATOM   9355  N N   . LYS F  3  298 ? 217.085 206.065 155.900 1.00 68.41  ? 293 LYS C N   1 
ATOM   9356  C CA  . LYS F  3  298 ? 215.989 205.467 155.152 1.00 68.41  ? 293 LYS C CA  1 
ATOM   9357  C C   . LYS F  3  298 ? 214.757 206.351 155.234 1.00 68.41  ? 293 LYS C C   1 
ATOM   9358  O O   . LYS F  3  298 ? 214.488 206.955 156.273 1.00 68.41  ? 293 LYS C O   1 
ATOM   9359  C CB  . LYS F  3  298 ? 215.653 204.080 155.703 1.00 68.41  ? 293 LYS C CB  1 
ATOM   9360  C CG  . LYS F  3  298 ? 216.838 203.147 155.758 1.00 68.41  ? 293 LYS C CG  1 
ATOM   9361  C CD  . LYS F  3  298 ? 216.420 201.692 155.862 1.00 68.41  ? 293 LYS C CD  1 
ATOM   9362  C CE  . LYS F  3  298 ? 217.595 200.792 155.554 1.00 68.41  ? 293 LYS C CE  1 
ATOM   9363  N NZ  . LYS F  3  298 ? 217.278 199.361 155.756 1.00 68.41  ? 293 LYS C NZ  1 
ATOM   9364  N N   . THR F  3  299 ? 214.019 206.431 154.131 1.00 69.08  ? 294 THR C N   1 
ATOM   9365  C CA  . THR F  3  299 ? 212.703 207.053 154.122 1.00 69.08  ? 294 THR C CA  1 
ATOM   9366  C C   . THR F  3  299 ? 211.647 205.999 154.421 1.00 69.08  ? 294 THR C C   1 
ATOM   9367  O O   . THR F  3  299 ? 211.720 204.873 153.920 1.00 69.08  ? 294 THR C O   1 
ATOM   9368  C CB  . THR F  3  299 ? 212.413 207.712 152.775 1.00 69.08  ? 294 THR C CB  1 
ATOM   9369  O OG1 . THR F  3  299 ? 213.372 208.745 152.526 1.00 69.08  ? 294 THR C OG1 1 
ATOM   9370  C CG2 . THR F  3  299 ? 211.021 208.317 152.762 1.00 69.08  ? 294 THR C CG2 1 
ATOM   9371  N N   . VAL F  3  300 ? 210.662 206.374 155.232 1.00 69.87  ? 295 VAL C N   1 
ATOM   9372  C CA  . VAL F  3  300 ? 209.594 205.481 155.662 1.00 69.87  ? 295 VAL C CA  1 
ATOM   9373  C C   . VAL F  3  300 ? 208.316 205.867 154.931 1.00 69.87  ? 295 VAL C C   1 
ATOM   9374  O O   . VAL F  3  300 ? 208.002 207.056 154.799 1.00 69.87  ? 295 VAL C O   1 
ATOM   9375  C CB  . VAL F  3  300 ? 209.408 205.525 157.189 1.00 69.87  ? 295 VAL C CB  1 
ATOM   9376  C CG1 . VAL F  3  300 ? 208.733 206.812 157.626 1.00 69.87  ? 295 VAL C CG1 1 
ATOM   9377  C CG2 . VAL F  3  300 ? 208.613 204.323 157.657 1.00 69.87  ? 295 VAL C CG2 1 
ATOM   9378  N N   . THR F  3  301 ? 207.597 204.864 154.438 1.00 70.76  ? 296 THR C N   1 
ATOM   9379  C CA  . THR F  3  301 ? 206.336 205.032 153.735 1.00 70.76  ? 296 THR C CA  1 
ATOM   9380  C C   . THR F  3  301 ? 205.250 204.254 154.464 1.00 70.76  ? 296 THR C C   1 
ATOM   9381  O O   . THR F  3  301 ? 205.526 203.342 155.249 1.00 70.76  ? 296 THR C O   1 
ATOM   9382  C CB  . THR F  3  301 ? 206.444 204.564 152.277 1.00 70.76  ? 296 THR C CB  1 
ATOM   9383  O OG1 . THR F  3  301 ? 205.220 204.852 151.593 1.00 70.76  ? 296 THR C OG1 1 
ATOM   9384  C CG2 . THR F  3  301 ? 206.718 203.066 152.189 1.00 70.76  ? 296 THR C CG2 1 
ATOM   9385  N N   . SER F  3  302 ? 204.000 204.630 154.197 1.00 72.62  ? 297 SER C N   1 
ATOM   9386  C CA  . SER F  3  302 ? 202.856 204.034 154.869 1.00 72.62  ? 297 SER C CA  1 
ATOM   9387  C C   . SER F  3  302 ? 201.730 203.831 153.868 1.00 72.62  ? 297 SER C C   1 
ATOM   9388  O O   . SER F  3  302 ? 201.552 204.624 152.942 1.00 72.62  ? 297 SER C O   1 
ATOM   9389  C CB  . SER F  3  302 ? 202.377 204.907 156.028 1.00 72.62  ? 297 SER C CB  1 
ATOM   9390  O OG  . SER F  3  302 ? 201.973 206.179 155.558 1.00 72.62  ? 297 SER C OG  1 
ATOM   9391  N N   . ILE F  3  303 ? 200.963 202.766 154.086 1.00 77.92  ? 298 ILE C N   1 
ATOM   9392  C CA  . ILE F  3  303 ? 199.881 202.351 153.205 1.00 77.92  ? 298 ILE C CA  1 
ATOM   9393  C C   . ILE F  3  303 ? 198.636 202.143 154.049 1.00 77.92  ? 298 ILE C C   1 
ATOM   9394  O O   . ILE F  3  303 ? 198.717 201.645 155.178 1.00 77.92  ? 298 ILE C O   1 
ATOM   9395  C CB  . ILE F  3  303 ? 200.228 201.052 152.447 1.00 77.92  ? 298 ILE C CB  1 
ATOM   9396  C CG1 . ILE F  3  303 ? 201.526 201.199 151.640 1.00 77.92  ? 298 ILE C CG1 1 
ATOM   9397  C CG2 . ILE F  3  303 ? 199.070 200.640 151.550 1.00 77.92  ? 298 ILE C CG2 1 
ATOM   9398  C CD1 . ILE F  3  303 ? 201.501 202.260 150.553 1.00 77.92  ? 298 ILE C CD1 1 
ATOM   9399  N N   . ARG F  3  304 ? 197.485 202.526 153.507 1.00 82.45  ? 299 ARG C N   1 
ATOM   9400  C CA  . ARG F  3  304 ? 196.203 202.253 154.147 1.00 82.45  ? 299 ARG C CA  1 
ATOM   9401  C C   . ARG F  3  304 ? 195.695 200.907 153.649 1.00 82.45  ? 299 ARG C C   1 
ATOM   9402  O O   . ARG F  3  304 ? 195.068 200.830 152.589 1.00 82.45  ? 299 ARG C O   1 
ATOM   9403  C CB  . ARG F  3  304 ? 195.203 203.362 153.841 1.00 82.45  ? 299 ARG C CB  1 
ATOM   9404  C CG  . ARG F  3  304 ? 195.640 204.735 154.322 1.00 82.45  ? 299 ARG C CG  1 
ATOM   9405  C CD  . ARG F  3  304 ? 194.635 205.832 153.974 1.00 82.45  ? 299 ARG C CD  1 
ATOM   9406  N NE  . ARG F  3  304 ? 194.470 206.021 152.535 1.00 82.45  ? 299 ARG C NE  1 
ATOM   9407  C CZ  . ARG F  3  304 ? 195.256 206.764 151.763 1.00 82.45  ? 299 ARG C CZ  1 
ATOM   9408  N NH1 . ARG F  3  304 ? 196.303 207.416 152.249 1.00 82.45  ? 299 ARG C NH1 1 
ATOM   9409  N NH2 . ARG F  3  304 ? 194.985 206.858 150.465 1.00 82.45  ? 299 ARG C NH2 1 
ATOM   9410  N N   . ILE F  3  305 ? 195.957 199.842 154.410 1.00 80.17  ? 300 ILE C N   1 
ATOM   9411  C CA  . ILE F  3  305 ? 195.597 198.497 153.970 1.00 80.17  ? 300 ILE C CA  1 
ATOM   9412  C C   . ILE F  3  305 ? 194.173 198.114 154.327 1.00 80.17  ? 300 ILE C C   1 
ATOM   9413  O O   . ILE F  3  305 ? 193.695 197.066 153.864 1.00 80.17  ? 300 ILE C O   1 
ATOM   9414  C CB  . ILE F  3  305 ? 196.575 197.439 154.529 1.00 80.17  ? 300 ILE C CB  1 
ATOM   9415  C CG1 . ILE F  3  305 ? 196.508 197.336 156.060 1.00 80.17  ? 300 ILE C CG1 1 
ATOM   9416  C CG2 . ILE F  3  305 ? 197.981 197.766 154.088 1.00 80.17  ? 300 ILE C CG2 1 
ATOM   9417  C CD1 . ILE F  3  305 ? 197.284 196.168 156.602 1.00 80.17  ? 300 ILE C CD1 1 
ATOM   9418  N N   . GLY F  3  306 ? 193.484 198.901 155.141 1.00 82.32  ? 301 GLY C N   1 
ATOM   9419  C CA  . GLY F  3  306 ? 192.162 198.533 155.572 1.00 82.32  ? 301 GLY C CA  1 
ATOM   9420  C C   . GLY F  3  306 ? 191.446 199.665 156.269 1.00 82.32  ? 301 GLY C C   1 
ATOM   9421  O O   . GLY F  3  306 ? 191.949 200.788 156.366 1.00 82.32  ? 301 GLY C O   1 
ATOM   9422  N N   . PRO F  3  307 ? 190.267 199.380 156.796 1.00 89.15  ? 302 PRO C N   1 
ATOM   9423  C CA  . PRO F  3  307 ? 189.489 200.429 157.458 1.00 89.15  ? 302 PRO C CA  1 
ATOM   9424  C C   . PRO F  3  307 ? 190.128 200.823 158.774 1.00 89.15  ? 302 PRO C C   1 
ATOM   9425  O O   . PRO F  3  307 ? 189.852 200.222 159.814 1.00 89.15  ? 302 PRO C O   1 
ATOM   9426  C CB  . PRO F  3  307 ? 188.116 199.777 157.649 1.00 89.15  ? 302 PRO C CB  1 
ATOM   9427  C CG  . PRO F  3  307 ? 188.402 198.327 157.712 1.00 89.15  ? 302 PRO C CG  1 
ATOM   9428  C CD  . PRO F  3  307 ? 189.555 198.092 156.787 1.00 89.15  ? 302 PRO C CD  1 
ATOM   9429  N N   . GLY F  3  308 ? 191.044 201.784 158.717 1.00 82.19  ? 303 GLY C N   1 
ATOM   9430  C CA  . GLY F  3  308 ? 191.812 202.183 159.874 1.00 82.19  ? 303 GLY C CA  1 
ATOM   9431  C C   . GLY F  3  308 ? 193.067 201.379 160.103 1.00 82.19  ? 303 GLY C C   1 
ATOM   9432  O O   . GLY F  3  308 ? 193.717 201.562 161.138 1.00 82.19  ? 303 GLY C O   1 
ATOM   9433  N N   . GLN F  3  309 ? 193.433 200.500 159.173 1.00 85.07  ? 304 GLN C N   1 
ATOM   9434  C CA  . GLN F  3  309 ? 194.598 199.633 159.300 1.00 85.07  ? 304 GLN C CA  1 
ATOM   9435  C C   . GLN F  3  309 ? 195.727 200.249 158.483 1.00 85.07  ? 304 GLN C C   1 
ATOM   9436  O O   . GLN F  3  309 ? 195.612 200.386 157.259 1.00 85.07  ? 304 GLN C O   1 
ATOM   9437  C CB  . GLN F  3  309 ? 194.275 198.219 158.822 1.00 85.07  ? 304 GLN C CB  1 
ATOM   9438  C CG  . GLN F  3  309 ? 193.106 197.551 159.548 1.00 85.07  ? 304 GLN C CG  1 
ATOM   9439  C CD  . GLN F  3  309 ? 193.482 197.028 160.920 1.00 85.07  ? 304 GLN C CD  1 
ATOM   9440  O OE1 . GLN F  3  309 ? 194.140 195.997 161.043 1.00 85.07  ? 304 GLN C OE1 1 
ATOM   9441  N NE2 . GLN F  3  309 ? 193.067 197.740 161.959 1.00 85.07  ? 304 GLN C NE2 1 
ATOM   9442  N N   . TRP F  3  310 ? 196.808 200.621 159.162 1.00 75.85  ? 305 TRP C N   1 
ATOM   9443  C CA  . TRP F  3  310 ? 197.972 201.238 158.545 1.00 75.85  ? 305 TRP C CA  1 
ATOM   9444  C C   . TRP F  3  310 ? 199.135 200.258 158.553 1.00 75.85  ? 305 TRP C C   1 
ATOM   9445  O O   . TRP F  3  310 ? 199.410 199.621 159.573 1.00 75.85  ? 305 TRP C O   1 
ATOM   9446  C CB  . TRP F  3  310 ? 198.377 202.505 159.292 1.00 75.85  ? 305 TRP C CB  1 
ATOM   9447  C CG  . TRP F  3  310 ? 197.579 203.712 158.947 1.00 75.85  ? 305 TRP C CG  1 
ATOM   9448  C CD1 . TRP F  3  310 ? 196.493 204.185 159.612 1.00 75.85  ? 305 TRP C CD1 1 
ATOM   9449  C CD2 . TRP F  3  310 ? 197.816 204.621 157.867 1.00 75.85  ? 305 TRP C CD2 1 
ATOM   9450  N NE1 . TRP F  3  310 ? 196.032 205.330 159.012 1.00 75.85  ? 305 TRP C NE1 1 
ATOM   9451  C CE2 . TRP F  3  310 ? 196.828 205.618 157.938 1.00 75.85  ? 305 TRP C CE2 1 
ATOM   9452  C CE3 . TRP F  3  310 ? 198.765 204.685 156.846 1.00 75.85  ? 305 TRP C CE3 1 
ATOM   9453  C CZ2 . TRP F  3  310 ? 196.762 206.668 157.029 1.00 75.85  ? 305 TRP C CZ2 1 
ATOM   9454  C CZ3 . TRP F  3  310 ? 198.697 205.726 155.943 1.00 75.85  ? 305 TRP C CZ3 1 
ATOM   9455  C CH2 . TRP F  3  310 ? 197.703 206.704 156.041 1.00 75.85  ? 305 TRP C CH2 1 
ATOM   9456  N N   . PHE F  3  311 ? 199.812 200.140 157.414 1.00 77.01  ? 306 PHE C N   1 
ATOM   9457  C CA  . PHE F  3  311 ? 201.003 199.312 157.272 1.00 77.01  ? 306 PHE C CA  1 
ATOM   9458  C C   . PHE F  3  311 ? 202.190 200.191 156.919 1.00 77.01  ? 306 PHE C C   1 
ATOM   9459  O O   . PHE F  3  311 ? 202.151 200.911 155.919 1.00 77.01  ? 306 PHE C O   1 
ATOM   9460  C CB  . PHE F  3  311 ? 200.809 198.256 156.189 1.00 77.01  ? 306 PHE C CB  1 
ATOM   9461  C CG  . PHE F  3  311 ? 202.080 197.610 155.755 1.00 77.01  ? 306 PHE C CG  1 
ATOM   9462  C CD1 . PHE F  3  311 ? 202.850 196.903 156.654 1.00 77.01  ? 306 PHE C CD1 1 
ATOM   9463  C CD2 . PHE F  3  311 ? 202.509 197.714 154.449 1.00 77.01  ? 306 PHE C CD2 1 
ATOM   9464  C CE1 . PHE F  3  311 ? 204.025 196.308 156.257 1.00 77.01  ? 306 PHE C CE1 1 
ATOM   9465  C CE2 . PHE F  3  311 ? 203.681 197.121 154.046 1.00 77.01  ? 306 PHE C CE2 1 
ATOM   9466  C CZ  . PHE F  3  311 ? 204.441 196.416 154.951 1.00 77.01  ? 306 PHE C CZ  1 
ATOM   9467  N N   . TYR F  3  312 ? 203.246 200.110 157.718 1.00 68.98  ? 307 TYR C N   1 
ATOM   9468  C CA  . TYR F  3  312 ? 204.440 200.922 157.533 1.00 68.98  ? 307 TYR C CA  1 
ATOM   9469  C C   . TYR F  3  312 ? 205.553 200.071 156.943 1.00 68.98  ? 307 TYR C C   1 
ATOM   9470  O O   . TYR F  3  312 ? 205.680 198.887 157.268 1.00 68.98  ? 307 TYR C O   1 
ATOM   9471  C CB  . TYR F  3  312 ? 204.891 201.532 158.858 1.00 68.98  ? 307 TYR C CB  1 
ATOM   9472  C CG  . TYR F  3  312 ? 203.910 202.529 159.422 1.00 68.98  ? 307 TYR C CG  1 
ATOM   9473  C CD1 . TYR F  3  312 ? 202.802 202.110 160.137 1.00 68.98  ? 307 TYR C CD1 1 
ATOM   9474  C CD2 . TYR F  3  312 ? 204.090 203.889 159.238 1.00 68.98  ? 307 TYR C CD2 1 
ATOM   9475  C CE1 . TYR F  3  312 ? 201.904 203.013 160.655 1.00 68.98  ? 307 TYR C CE1 1 
ATOM   9476  C CE2 . TYR F  3  312 ? 203.197 204.802 159.751 1.00 68.98  ? 307 TYR C CE2 1 
ATOM   9477  C CZ  . TYR F  3  312 ? 202.106 204.358 160.459 1.00 68.98  ? 307 TYR C CZ  1 
ATOM   9478  O OH  . TYR F  3  312 ? 201.210 205.265 160.973 1.00 68.98  ? 307 TYR C OH  1 
ATOM   9479  N N   . ALA F  3  313 ? 206.352 200.674 156.067 1.00 69.75  ? 308 ALA C N   1 
ATOM   9480  C CA  . ALA F  3  313 ? 207.444 199.967 155.419 1.00 69.75  ? 308 ALA C CA  1 
ATOM   9481  C C   . ALA F  3  313 ? 208.538 200.962 155.071 1.00 69.75  ? 308 ALA C C   1 
ATOM   9482  O O   . ALA F  3  313 ? 208.353 202.177 155.171 1.00 69.75  ? 308 ALA C O   1 
ATOM   9483  C CB  . ALA F  3  313 ? 206.972 199.229 154.164 1.00 69.75  ? 308 ALA C CB  1 
ATOM   9484  N N   . TYR F  3  314 ? 209.690 200.430 154.678 1.00 69.13  ? 309 TYR C N   1 
ATOM   9485  C CA  . TYR F  3  314 ? 210.810 201.279 154.304 1.00 69.13  ? 309 TYR C CA  1 
ATOM   9486  C C   . TYR F  3  314 ? 210.696 201.697 152.845 1.00 69.13  ? 309 TYR C C   1 
ATOM   9487  O O   . TYR F  3  314 ? 210.720 200.859 151.940 1.00 69.13  ? 309 TYR C O   1 
ATOM   9488  C CB  . TYR F  3  314 ? 212.127 200.545 154.532 1.00 69.13  ? 309 TYR C CB  1 
ATOM   9489  C CG  . TYR F  3  314 ? 212.569 200.524 155.973 1.00 69.13  ? 309 TYR C CG  1 
ATOM   9490  C CD1 . TYR F  3  314 ? 213.006 201.679 156.600 1.00 69.13  ? 309 TYR C CD1 1 
ATOM   9491  C CD2 . TYR F  3  314 ? 212.552 199.349 156.706 1.00 69.13  ? 309 TYR C CD2 1 
ATOM   9492  C CE1 . TYR F  3  314 ? 213.409 201.666 157.916 1.00 69.13  ? 309 TYR C CE1 1 
ATOM   9493  C CE2 . TYR F  3  314 ? 212.957 199.326 158.025 1.00 69.13  ? 309 TYR C CE2 1 
ATOM   9494  C CZ  . TYR F  3  314 ? 213.383 200.489 158.623 1.00 69.13  ? 309 TYR C CZ  1 
ATOM   9495  O OH  . TYR F  3  314 ? 213.786 200.480 159.937 1.00 69.13  ? 309 TYR C OH  1 
ATOM   9496  N N   . GLY F  3  315 ? 210.592 202.999 152.617 1.00 71.86  ? 310 GLY C N   1 
ATOM   9497  C CA  . GLY F  3  315 ? 210.547 203.566 151.284 1.00 71.86  ? 310 GLY C CA  1 
ATOM   9498  C C   . GLY F  3  315 ? 211.898 203.493 150.608 1.00 71.86  ? 310 GLY C C   1 
ATOM   9499  O O   . GLY F  3  315 ? 212.696 202.586 150.864 1.00 71.86  ? 310 GLY C O   1 
ATOM   9500  N N   . GLN F  3  316 ? 212.173 204.461 149.741 1.00 69.88  ? 311 GLN C N   1 
ATOM   9501  C CA  . GLN F  3  316 ? 213.493 204.528 149.135 1.00 69.88  ? 311 GLN C CA  1 
ATOM   9502  C C   . GLN F  3  316 ? 214.518 204.937 150.191 1.00 69.88  ? 311 GLN C C   1 
ATOM   9503  O O   . GLN F  3  316 ? 214.184 205.204 151.348 1.00 69.88  ? 311 GLN C O   1 
ATOM   9504  C CB  . GLN F  3  316 ? 213.502 205.492 147.951 1.00 69.88  ? 311 GLN C CB  1 
ATOM   9505  C CG  . GLN F  3  316 ? 213.098 206.920 148.271 1.00 69.88  ? 311 GLN C CG  1 
ATOM   9506  C CD  . GLN F  3  316 ? 213.145 207.813 147.049 1.00 69.88  ? 311 GLN C CD  1 
ATOM   9507  O OE1 . GLN F  3  316 ? 214.217 208.087 146.511 1.00 69.88  ? 311 GLN C OE1 1 
ATOM   9508  N NE2 . GLN F  3  316 ? 211.982 208.265 146.597 1.00 69.88  ? 311 GLN C NE2 1 
ATOM   9509  N N   . VAL F  3  317 ? 215.784 204.988 149.788 1.00 67.70  ? 312 VAL C N   1 
ATOM   9510  C CA  . VAL F  3  317 ? 216.886 205.320 150.680 1.00 67.70  ? 312 VAL C CA  1 
ATOM   9511  C C   . VAL F  3  317 ? 217.751 206.377 150.016 1.00 67.70  ? 312 VAL C C   1 
ATOM   9512  O O   . VAL F  3  317 ? 217.741 206.516 148.788 1.00 67.70  ? 312 VAL C O   1 
ATOM   9513  C CB  . VAL F  3  317 ? 217.717 204.072 151.035 1.00 67.70  ? 312 VAL C CB  1 
ATOM   9514  C CG1 . VAL F  3  317 ? 216.941 203.180 151.979 1.00 67.70  ? 312 VAL C CG1 1 
ATOM   9515  C CG2 . VAL F  3  317 ? 218.085 203.293 149.788 1.00 67.70  ? 312 VAL C CG2 1 
ATOM   9516  N N   . ILE F  3  318 ? 218.502 207.117 150.829 1.00 66.32  ? 313 ILE C N   1 
ATOM   9517  C CA  . ILE F  3  318 ? 219.336 208.214 150.364 1.00 66.32  ? 313 ILE C CA  1 
ATOM   9518  C C   . ILE F  3  318 ? 220.718 208.101 150.996 1.00 66.32  ? 313 ILE C C   1 
ATOM   9519  O O   . ILE F  3  318 ? 220.934 207.353 151.948 1.00 66.32  ? 313 ILE C O   1 
ATOM   9520  C CB  . ILE F  3  318 ? 218.696 209.586 150.654 1.00 66.32  ? 313 ILE C CB  1 
ATOM   9521  C CG1 . ILE F  3  318 ? 218.506 209.813 152.161 1.00 66.32  ? 313 ILE C CG1 1 
ATOM   9522  C CG2 . ILE F  3  318 ? 217.374 209.706 149.916 1.00 66.32  ? 313 ILE C CG2 1 
ATOM   9523  C CD1 . ILE F  3  318 ? 218.102 211.219 152.504 1.00 66.32  ? 313 ILE C CD1 1 
ATOM   9524  N N   . GLY F  3  319 ? 221.652 208.868 150.451 1.00 68.54  ? 314 GLY C N   1 
ATOM   9525  C CA  . GLY F  3  319 ? 223.021 208.842 150.916 1.00 68.54  ? 314 GLY C CA  1 
ATOM   9526  C C   . GLY F  3  319 ? 223.800 207.685 150.330 1.00 68.54  ? 314 GLY C C   1 
ATOM   9527  O O   . GLY F  3  319 ? 223.315 206.906 149.505 1.00 68.54  ? 314 GLY C O   1 
ATOM   9528  N N   . ASP F  3  320 ? 225.045 207.574 150.778 1.00 68.97  ? 315 ASP C N   1 
ATOM   9529  C CA  . ASP F  3  320 ? 225.923 206.521 150.304 1.00 68.97  ? 315 ASP C CA  1 
ATOM   9530  C C   . ASP F  3  320 ? 225.499 205.184 150.903 1.00 68.97  ? 315 ASP C C   1 
ATOM   9531  O O   . ASP F  3  320 ? 224.715 205.117 151.851 1.00 68.97  ? 315 ASP C O   1 
ATOM   9532  C CB  . ASP F  3  320 ? 227.376 206.838 150.657 1.00 68.97  ? 315 ASP C CB  1 
ATOM   9533  C CG  . ASP F  3  320 ? 228.372 206.021 149.844 1.00 68.97  ? 315 ASP C CG  1 
ATOM   9534  O OD1 . ASP F  3  320 ? 227.937 205.228 148.981 1.00 68.97  ? 315 ASP C OD1 1 
ATOM   9535  O OD2 . ASP F  3  320 ? 229.591 206.155 150.083 1.00 68.97  ? 315 ASP C OD2 1 
ATOM   9536  N N   . ILE F  3  321 ? 226.023 204.105 150.343 1.00 64.41  ? 316 ILE C N   1 
ATOM   9537  C CA  . ILE F  3  321 ? 225.767 202.766 150.849 1.00 64.41  ? 316 ILE C CA  1 
ATOM   9538  C C   . ILE F  3  321 ? 226.540 202.587 152.144 1.00 64.41  ? 316 ILE C C   1 
ATOM   9539  O O   . ILE F  3  321 ? 227.748 202.836 152.195 1.00 64.41  ? 316 ILE C O   1 
ATOM   9540  C CB  . ILE F  3  321 ? 226.174 201.700 149.821 1.00 64.41  ? 316 ILE C CB  1 
ATOM   9541  C CG1 . ILE F  3  321 ? 225.253 201.774 148.597 1.00 64.41  ? 316 ILE C CG1 1 
ATOM   9542  C CG2 . ILE F  3  321 ? 226.227 200.318 150.475 1.00 64.41  ? 316 ILE C CG2 1 
ATOM   9543  C CD1 . ILE F  3  321 ? 223.950 201.005 148.725 1.00 64.41  ? 316 ILE C CD1 1 
ATOM   9544  N N   . ARG F  3  322 ? 225.846 202.148 153.185 1.00 62.55  ? 317 ARG C N   1 
ATOM   9545  C CA  . ARG F  3  322 ? 226.443 201.854 154.476 1.00 62.55  ? 317 ARG C CA  1 
ATOM   9546  C C   . ARG F  3  322 ? 225.782 200.598 155.023 1.00 62.55  ? 317 ARG C C   1 
ATOM   9547  O O   . ARG F  3  322 ? 224.675 200.236 154.618 1.00 62.55  ? 317 ARG C O   1 
ATOM   9548  C CB  . ARG F  3  322 ? 226.286 203.031 155.451 1.00 62.55  ? 317 ARG C CB  1 
ATOM   9549  C CG  . ARG F  3  322 ? 226.604 204.418 154.885 1.00 62.55  ? 317 ARG C CG  1 
ATOM   9550  C CD  . ARG F  3  322 ? 228.082 204.624 154.634 1.00 62.55  ? 317 ARG C CD  1 
ATOM   9551  N NE  . ARG F  3  322 ? 228.783 205.069 155.832 1.00 62.55  ? 317 ARG C NE  1 
ATOM   9552  C CZ  . ARG F  3  322 ? 228.858 206.327 156.247 1.00 62.55  ? 317 ARG C CZ  1 
ATOM   9553  N NH1 . ARG F  3  322 ? 228.237 207.310 155.614 1.00 62.55  ? 317 ARG C NH1 1 
ATOM   9554  N NH2 . ARG F  3  322 ? 229.572 206.608 157.331 1.00 62.55  ? 317 ARG C NH2 1 
ATOM   9555  N N   . GLU F  3  323 ? 226.469 199.926 155.946 1.00 61.77  ? 318 GLU C N   1 
ATOM   9556  C CA  . GLU F  3  323 ? 226.038 198.633 156.459 1.00 61.77  ? 318 GLU C CA  1 
ATOM   9557  C C   . GLU F  3  323 ? 225.912 198.687 157.973 1.00 61.77  ? 318 GLU C C   1 
ATOM   9558  O O   . GLU F  3  323 ? 226.619 199.439 158.644 1.00 61.77  ? 318 GLU C O   1 
ATOM   9559  C CB  . GLU F  3  323 ? 227.019 197.525 156.064 1.00 61.77  ? 318 GLU C CB  1 
ATOM   9560  C CG  . GLU F  3  323 ? 226.501 196.118 156.310 1.00 61.77  ? 318 GLU C CG  1 
ATOM   9561  C CD  . GLU F  3  323 ? 226.976 195.133 155.262 1.00 61.77  ? 318 GLU C CD  1 
ATOM   9562  O OE1 . GLU F  3  323 ? 226.672 195.342 154.070 1.00 61.77  ? 318 GLU C OE1 1 
ATOM   9563  O OE2 . GLU F  3  323 ? 227.651 194.150 155.630 1.00 61.77  ? 318 GLU C OE2 1 
ATOM   9564  N N   . ALA F  3  324 ? 224.995 197.883 158.502 1.00 63.49  ? 319 ALA C N   1 
ATOM   9565  C CA  . ALA F  3  324 ? 224.786 197.837 159.941 1.00 63.49  ? 319 ALA C CA  1 
ATOM   9566  C C   . ALA F  3  324 ? 225.922 197.083 160.612 1.00 63.49  ? 319 ALA C C   1 
ATOM   9567  O O   . ALA F  3  324 ? 226.410 196.080 160.089 1.00 63.49  ? 319 ALA C O   1 
ATOM   9568  C CB  . ALA F  3  324 ? 223.454 197.164 160.262 1.00 63.49  ? 319 ALA C CB  1 
ATOM   9569  N N   . TYR F  3  325 ? 226.342 197.558 161.782 1.00 64.00  ? 320 TYR C N   1 
ATOM   9570  C CA  . TYR F  3  325 ? 227.461 196.904 162.448 1.00 64.00  ? 320 TYR C CA  1 
ATOM   9571  C C   . TYR F  3  325 ? 227.451 197.225 163.933 1.00 64.00  ? 320 TYR C C   1 
ATOM   9572  O O   . TYR F  3  325 ? 226.648 198.029 164.417 1.00 64.00  ? 320 TYR C O   1 
ATOM   9573  C CB  . TYR F  3  325 ? 228.801 197.315 161.829 1.00 64.00  ? 320 TYR C CB  1 
ATOM   9574  C CG  . TYR F  3  325 ? 229.109 198.792 161.920 1.00 64.00  ? 320 TYR C CG  1 
ATOM   9575  C CD1 . TYR F  3  325 ? 229.728 199.333 163.037 1.00 64.00  ? 320 TYR C CD1 1 
ATOM   9576  C CD2 . TYR F  3  325 ? 228.788 199.643 160.882 1.00 64.00  ? 320 TYR C CD2 1 
ATOM   9577  C CE1 . TYR F  3  325 ? 230.007 200.679 163.116 1.00 64.00  ? 320 TYR C CE1 1 
ATOM   9578  C CE2 . TYR F  3  325 ? 229.066 200.990 160.951 1.00 64.00  ? 320 TYR C CE2 1 
ATOM   9579  C CZ  . TYR F  3  325 ? 229.676 201.502 162.069 1.00 64.00  ? 320 TYR C CZ  1 
ATOM   9580  O OH  . TYR F  3  325 ? 229.949 202.847 162.136 1.00 64.00  ? 320 TYR C OH  1 
ATOM   9581  N N   . CYS F  3  326 ? 228.358 196.562 164.647 1.00 66.12  ? 321 CYS C N   1 
ATOM   9582  C CA  . CYS F  3  326 ? 228.627 196.842 166.050 1.00 66.12  ? 321 CYS C CA  1 
ATOM   9583  C C   . CYS F  3  326 ? 230.121 197.053 166.243 1.00 66.12  ? 321 CYS C C   1 
ATOM   9584  O O   . CYS F  3  326 ? 230.922 196.154 165.973 1.00 66.12  ? 321 CYS C O   1 
ATOM   9585  C CB  . CYS F  3  326 ? 228.115 195.715 166.945 1.00 66.12  ? 321 CYS C CB  1 
ATOM   9586  S SG  . CYS F  3  326 ? 226.318 195.725 167.134 1.00 66.12  ? 321 CYS C SG  1 
ATOM   9587  N N   . ASN F  3  327 ? 230.481 198.242 166.715 1.00 70.55  ? 322 ASN C N   1 
ATOM   9588  C CA  . ASN F  3  327 ? 231.864 198.641 166.946 1.00 70.55  ? 322 ASN C CA  1 
ATOM   9589  C C   . ASN F  3  327 ? 232.196 198.379 168.409 1.00 70.55  ? 322 ASN C C   1 
ATOM   9590  O O   . ASN F  3  327 ? 231.415 198.729 169.305 1.00 70.55  ? 322 ASN C O   1 
ATOM   9591  C CB  . ASN F  3  327 ? 232.055 200.113 166.593 1.00 70.55  ? 322 ASN C CB  1 
ATOM   9592  C CG  . ASN F  3  327 ? 233.432 200.628 166.948 1.00 70.55  ? 322 ASN C CG  1 
ATOM   9593  O OD1 . ASN F  3  327 ? 234.364 199.857 167.172 1.00 70.55  ? 322 ASN C OD1 1 
ATOM   9594  N ND2 . ASN F  3  327 ? 233.566 201.946 167.007 1.00 70.55  ? 322 ASN C ND2 1 
ATOM   9595  N N   . ILE F  3  328 ? 233.357 197.766 168.646 1.00 71.55  ? 323 ILE C N   1 
ATOM   9596  C CA  . ILE F  3  328 ? 233.796 197.353 169.973 1.00 71.55  ? 323 ILE C CA  1 
ATOM   9597  C C   . ILE F  3  328 ? 235.262 197.733 170.125 1.00 71.55  ? 323 ILE C C   1 
ATOM   9598  O O   . ILE F  3  328 ? 236.052 197.581 169.183 1.00 71.55  ? 323 ILE C O   1 
ATOM   9599  C CB  . ILE F  3  328 ? 233.591 195.842 170.181 1.00 71.55  ? 323 ILE C CB  1 
ATOM   9600  C CG1 . ILE F  3  328 ? 232.091 195.555 170.297 1.00 71.55  ? 323 ILE C CG1 1 
ATOM   9601  C CG2 . ILE F  3  328 ? 234.366 195.370 171.419 1.00 71.55  ? 323 ILE C CG2 1 
ATOM   9602  C CD1 . ILE F  3  328 ? 231.690 194.098 170.343 1.00 71.55  ? 323 ILE C CD1 1 
ATOM   9603  N N   . ASN F  3  329 ? 235.623 198.234 171.304 1.00 79.19  ? 324 ASN C N   1 
ATOM   9604  C CA  . ASN F  3  329 ? 237.016 198.550 171.583 1.00 79.19  ? 324 ASN C CA  1 
ATOM   9605  C C   . ASN F  3  329 ? 237.786 197.255 171.801 1.00 79.19  ? 324 ASN C C   1 
ATOM   9606  O O   . ASN F  3  329 ? 237.520 196.518 172.755 1.00 79.19  ? 324 ASN C O   1 
ATOM   9607  C CB  . ASN F  3  329 ? 237.126 199.460 172.801 1.00 79.19  ? 324 ASN C CB  1 
ATOM   9608  C CG  . ASN F  3  329 ? 238.516 200.044 172.968 1.00 79.19  ? 324 ASN C CG  1 
ATOM   9609  O OD1 . ASN F  3  329 ? 239.447 199.677 172.252 1.00 79.19  ? 324 ASN C OD1 1 
ATOM   9610  N ND2 . ASN F  3  329 ? 238.659 200.971 173.907 1.00 79.19  ? 324 ASN C ND2 1 
ATOM   9611  N N   . GLU F  3  330 ? 238.747 196.989 170.914 1.00 85.29  ? 325 GLU C N   1 
ATOM   9612  C CA  . GLU F  3  330 ? 239.434 195.702 170.904 1.00 85.29  ? 325 GLU C CA  1 
ATOM   9613  C C   . GLU F  3  330 ? 240.192 195.469 172.204 1.00 85.29  ? 325 GLU C C   1 
ATOM   9614  O O   . GLU F  3  330 ? 240.161 194.360 172.759 1.00 85.29  ? 325 GLU C O   1 
ATOM   9615  C CB  . GLU F  3  330 ? 240.380 195.646 169.702 1.00 85.29  ? 325 GLU C CB  1 
ATOM   9616  C CG  . GLU F  3  330 ? 241.429 194.540 169.723 1.00 85.29  ? 325 GLU C CG  1 
ATOM   9617  C CD  . GLU F  3  330 ? 240.839 193.174 169.994 1.00 85.29  ? 325 GLU C CD  1 
ATOM   9618  O OE1 . GLU F  3  330 ? 239.650 192.966 169.673 1.00 85.29  ? 325 GLU C OE1 1 
ATOM   9619  O OE2 . GLU F  3  330 ? 241.564 192.309 170.527 1.00 85.29  ? 325 GLU C OE2 1 
ATOM   9620  N N   . SER F  3  331 ? 240.879 196.503 172.696 1.00 86.43  ? 326 SER C N   1 
ATOM   9621  C CA  . SER F  3  331 ? 241.635 196.378 173.937 1.00 86.43  ? 326 SER C CA  1 
ATOM   9622  C C   . SER F  3  331 ? 240.742 195.914 175.074 1.00 86.43  ? 326 SER C C   1 
ATOM   9623  O O   . SER F  3  331 ? 240.894 194.787 175.565 1.00 86.43  ? 326 SER C O   1 
ATOM   9624  C CB  . SER F  3  331 ? 242.286 197.712 174.289 1.00 86.43  ? 326 SER C CB  1 
ATOM   9625  O OG  . SER F  3  331 ? 243.326 198.024 173.383 1.00 86.43  ? 326 SER C OG  1 
ATOM   9626  N N   . THR F  3  332 ? 239.751 196.739 175.437 1.00 80.31  ? 327 THR C N   1 
ATOM   9627  C CA  . THR F  3  332 ? 238.891 196.462 176.584 1.00 80.31  ? 327 THR C CA  1 
ATOM   9628  C C   . THR F  3  332 ? 238.292 195.068 176.500 1.00 80.31  ? 327 THR C C   1 
ATOM   9629  O O   . THR F  3  332 ? 238.209 194.354 177.506 1.00 80.31  ? 327 THR C O   1 
ATOM   9630  C CB  . THR F  3  332 ? 237.785 197.514 176.663 1.00 80.31  ? 327 THR C CB  1 
ATOM   9631  O OG1 . THR F  3  332 ? 238.366 198.809 176.856 1.00 80.31  ? 327 THR C OG1 1 
ATOM   9632  C CG2 . THR F  3  332 ? 236.830 197.210 177.801 1.00 80.31  ? 327 THR C CG2 1 
ATOM   9633  N N   . TRP F  3  333 ? 237.934 194.639 175.291 1.00 76.13  ? 328 TRP C N   1 
ATOM   9634  C CA  . TRP F  3  333 ? 237.487 193.266 175.114 1.00 76.13  ? 328 TRP C CA  1 
ATOM   9635  C C   . TRP F  3  333 ? 238.581 192.283 175.501 1.00 76.13  ? 328 TRP C C   1 
ATOM   9636  O O   . TRP F  3  333 ? 238.313 191.277 176.167 1.00 76.13  ? 328 TRP C O   1 
ATOM   9637  C CB  . TRP F  3  333 ? 237.046 193.019 173.675 1.00 76.13  ? 328 TRP C CB  1 
ATOM   9638  C CG  . TRP F  3  333 ? 236.473 191.659 173.525 1.00 76.13  ? 328 TRP C CG  1 
ATOM   9639  C CD1 . TRP F  3  333 ? 237.028 190.597 172.880 1.00 76.13  ? 328 TRP C CD1 1 
ATOM   9640  C CD2 . TRP F  3  333 ? 235.238 191.198 174.069 1.00 76.13  ? 328 TRP C CD2 1 
ATOM   9641  N NE1 . TRP F  3  333 ? 236.206 189.503 172.977 1.00 76.13  ? 328 TRP C NE1 1 
ATOM   9642  C CE2 . TRP F  3  333 ? 235.100 189.848 173.706 1.00 76.13  ? 328 TRP C CE2 1 
ATOM   9643  C CE3 . TRP F  3  333 ? 234.233 191.799 174.825 1.00 76.13  ? 328 TRP C CE3 1 
ATOM   9644  C CZ2 . TRP F  3  333 ? 233.997 189.091 174.070 1.00 76.13  ? 328 TRP C CZ2 1 
ATOM   9645  C CZ3 . TRP F  3  333 ? 233.140 191.048 175.184 1.00 76.13  ? 328 TRP C CZ3 1 
ATOM   9646  C CH2 . TRP F  3  333 ? 233.029 189.707 174.807 1.00 76.13  ? 328 TRP C CH2 1 
ATOM   9647  N N   . ASN F  3  334 ? 239.827 192.549 175.095 1.00 87.26  ? 329 ASN C N   1 
ATOM   9648  C CA  . ASN F  3  334 ? 240.859 191.552 175.356 1.00 87.26  ? 329 ASN C CA  1 
ATOM   9649  C C   . ASN F  3  334 ? 241.180 191.461 176.843 1.00 87.26  ? 329 ASN C C   1 
ATOM   9650  O O   . ASN F  3  334 ? 241.306 190.356 177.378 1.00 87.26  ? 329 ASN C O   1 
ATOM   9651  C CB  . ASN F  3  334 ? 242.133 191.830 174.554 1.00 87.26  ? 329 ASN C CB  1 
ATOM   9652  C CG  . ASN F  3  334 ? 242.904 190.542 174.214 1.00 87.26  ? 329 ASN C CG  1 
ATOM   9653  O OD1 . ASN F  3  334 ? 242.409 189.434 174.416 1.00 87.26  ? 329 ASN C OD1 1 
ATOM   9654  N ND2 . ASN F  3  334 ? 244.119 190.690 173.704 1.00 87.26  ? 329 ASN C ND2 1 
ATOM   9655  N N   . GLU F  3  335 ? 241.312 192.601 177.537 1.00 87.22  ? 330 GLU C N   1 
ATOM   9656  C CA  . GLU F  3  335 ? 241.525 192.490 178.987 1.00 87.22  ? 330 GLU C CA  1 
ATOM   9657  C C   . GLU F  3  335 ? 240.323 191.871 179.691 1.00 87.22  ? 330 GLU C C   1 
ATOM   9658  O O   . GLU F  3  335 ? 240.497 191.114 180.655 1.00 87.22  ? 330 GLU C O   1 
ATOM   9659  C CB  . GLU F  3  335 ? 241.892 193.808 179.691 1.00 87.22  ? 330 GLU C CB  1 
ATOM   9660  C CG  . GLU F  3  335 ? 243.266 194.426 179.376 1.00 87.22  ? 330 GLU C CG  1 
ATOM   9661  C CD  . GLU F  3  335 ? 243.325 195.266 178.137 1.00 87.22  ? 330 GLU C CD  1 
ATOM   9662  O OE1 . GLU F  3  335 ? 242.283 195.459 177.514 1.00 87.22  ? 330 GLU C OE1 1 
ATOM   9663  O OE2 . GLU F  3  335 ? 244.428 195.742 177.793 1.00 87.22  ? 330 GLU C OE2 1 
ATOM   9664  N N   . THR F  3  336 ? 239.100 192.175 179.247 1.00 82.08  ? 331 THR C N   1 
ATOM   9665  C CA  . THR F  3  336 ? 237.940 191.554 179.874 1.00 82.08  ? 331 THR C CA  1 
ATOM   9666  C C   . THR F  3  336 ? 237.995 190.041 179.727 1.00 82.08  ? 331 THR C C   1 
ATOM   9667  O O   . THR F  3  336 ? 237.830 189.302 180.703 1.00 82.08  ? 331 THR C O   1 
ATOM   9668  C CB  . THR F  3  336 ? 236.653 192.108 179.268 1.00 82.08  ? 331 THR C CB  1 
ATOM   9669  O OG1 . THR F  3  336 ? 236.628 193.532 179.417 1.00 82.08  ? 331 THR C OG1 1 
ATOM   9670  C CG2 . THR F  3  336 ? 235.434 191.509 179.954 1.00 82.08  ? 331 THR C CG2 1 
ATOM   9671  N N   . LEU F  3  337 ? 238.280 189.562 178.519 1.00 82.69  ? 332 LEU C N   1 
ATOM   9672  C CA  . LEU F  3  337 ? 238.310 188.123 178.303 1.00 82.69  ? 332 LEU C CA  1 
ATOM   9673  C C   . LEU F  3  337 ? 239.489 187.488 179.029 1.00 82.69  ? 332 LEU C C   1 
ATOM   9674  O O   . LEU F  3  337 ? 239.405 186.339 179.477 1.00 82.69  ? 332 LEU C O   1 
ATOM   9675  C CB  . LEU F  3  337 ? 238.366 187.829 176.806 1.00 82.69  ? 332 LEU C CB  1 
ATOM   9676  C CG  . LEU F  3  337 ? 238.265 186.386 176.302 1.00 82.69  ? 332 LEU C CG  1 
ATOM   9677  C CD1 . LEU F  3  337 ? 237.216 185.569 177.035 1.00 82.69  ? 332 LEU C CD1 1 
ATOM   9678  C CD2 . LEU F  3  337 ? 237.969 186.392 174.815 1.00 82.69  ? 332 LEU C CD2 1 
ATOM   9679  N N   . GLY F  3  338 ? 240.595 188.224 179.164 1.00 84.83  ? 333 GLY C N   1 
ATOM   9680  C CA  . GLY F  3  338 ? 241.724 187.712 179.922 1.00 84.83  ? 333 GLY C CA  1 
ATOM   9681  C C   . GLY F  3  338 ? 241.394 187.520 181.389 1.00 84.83  ? 333 GLY C C   1 
ATOM   9682  O O   . GLY F  3  338 ? 241.716 186.487 181.986 1.00 84.83  ? 333 GLY C O   1 
ATOM   9683  N N   . LYS F  3  339 ? 240.742 188.510 181.991 1.00 82.23  ? 334 LYS C N   1 
ATOM   9684  C CA  . LYS F  3  339 ? 240.301 188.346 183.369 1.00 82.23  ? 334 LYS C CA  1 
ATOM   9685  C C   . LYS F  3  339 ? 239.290 187.210 183.481 1.00 82.23  ? 334 LYS C C   1 
ATOM   9686  O O   . LYS F  3  339 ? 239.297 186.457 184.465 1.00 82.23  ? 334 LYS C O   1 
ATOM   9687  C CB  . LYS F  3  339 ? 239.718 189.658 183.882 1.00 82.23  ? 334 LYS C CB  1 
ATOM   9688  C CG  . LYS F  3  339 ? 240.720 190.794 183.956 1.00 82.23  ? 334 LYS C CG  1 
ATOM   9689  C CD  . LYS F  3  339 ? 240.063 192.079 184.434 1.00 82.23  ? 334 LYS C CD  1 
ATOM   9690  C CE  . LYS F  3  339 ? 241.086 193.181 184.680 1.00 82.23  ? 334 LYS C CE  1 
ATOM   9691  N NZ  . LYS F  3  339 ? 241.646 193.726 183.412 1.00 82.23  ? 334 LYS C NZ  1 
ATOM   9692  N N   . VAL F  3  340 ? 238.431 187.052 182.470 1.00 81.65  ? 335 VAL C N   1 
ATOM   9693  C CA  . VAL F  3  340 ? 237.446 185.973 182.502 1.00 81.65  ? 335 VAL C CA  1 
ATOM   9694  C C   . VAL F  3  340 ? 238.133 184.614 182.497 1.00 81.65  ? 335 VAL C C   1 
ATOM   9695  O O   . VAL F  3  340 ? 237.733 183.709 183.231 1.00 81.65  ? 335 VAL C O   1 
ATOM   9696  C CB  . VAL F  3  340 ? 236.451 186.108 181.334 1.00 81.65  ? 335 VAL C CB  1 
ATOM   9697  C CG1 . VAL F  3  340 ? 235.621 184.840 181.178 1.00 81.65  ? 335 VAL C CG1 1 
ATOM   9698  C CG2 . VAL F  3  340 ? 235.521 187.271 181.577 1.00 81.65  ? 335 VAL C CG2 1 
ATOM   9699  N N   . VAL F  3  341 ? 239.155 184.433 181.660 1.00 85.45  ? 336 VAL C N   1 
ATOM   9700  C CA  . VAL F  3  341 ? 239.832 183.137 181.640 1.00 85.45  ? 336 VAL C CA  1 
ATOM   9701  C C   . VAL F  3  341 ? 240.613 182.922 182.931 1.00 85.45  ? 336 VAL C C   1 
ATOM   9702  O O   . VAL F  3  341 ? 240.695 181.795 183.445 1.00 85.45  ? 336 VAL C O   1 
ATOM   9703  C CB  . VAL F  3  341 ? 240.713 182.983 180.382 1.00 85.45  ? 336 VAL C CB  1 
ATOM   9704  C CG1 . VAL F  3  341 ? 241.939 183.879 180.394 1.00 85.45  ? 336 VAL C CG1 1 
ATOM   9705  C CG2 . VAL F  3  341 ? 241.161 181.542 180.236 1.00 85.45  ? 336 VAL C CG2 1 
ATOM   9706  N N   . LYS F  3  342 ? 241.195 183.993 183.480 1.00 87.91  ? 337 LYS C N   1 
ATOM   9707  C CA  . LYS F  3  342 ? 241.863 183.867 184.770 1.00 87.91  ? 337 LYS C CA  1 
ATOM   9708  C C   . LYS F  3  342 ? 240.898 183.367 185.834 1.00 87.91  ? 337 LYS C C   1 
ATOM   9709  O O   . LYS F  3  342 ? 241.256 182.515 186.655 1.00 87.91  ? 337 LYS C O   1 
ATOM   9710  C CB  . LYS F  3  342 ? 242.472 185.202 185.195 1.00 87.91  ? 337 LYS C CB  1 
ATOM   9711  C CG  . LYS F  3  342 ? 243.749 185.568 184.464 1.00 87.91  ? 337 LYS C CG  1 
ATOM   9712  C CD  . LYS F  3  342 ? 244.337 186.860 185.004 1.00 87.91  ? 337 LYS C CD  1 
ATOM   9713  C CE  . LYS F  3  342 ? 245.610 187.240 184.271 1.00 87.91  ? 337 LYS C CE  1 
ATOM   9714  N NZ  . LYS F  3  342 ? 246.186 188.513 184.781 1.00 87.91  ? 337 LYS C NZ  1 
ATOM   9715  N N   . GLN F  3  343 ? 239.665 183.870 185.824 1.00 83.70  ? 338 GLN C N   1 
ATOM   9716  C CA  . GLN F  3  343 ? 238.685 183.403 186.798 1.00 83.70  ? 338 GLN C CA  1 
ATOM   9717  C C   . GLN F  3  343 ? 238.119 182.033 186.439 1.00 83.70  ? 338 GLN C C   1 
ATOM   9718  O O   . GLN F  3  343 ? 237.708 181.292 187.336 1.00 83.70  ? 338 GLN C O   1 
ATOM   9719  C CB  . GLN F  3  343 ? 237.562 184.426 186.941 1.00 83.70  ? 338 GLN C CB  1 
ATOM   9720  C CG  . GLN F  3  343 ? 238.013 185.768 187.494 1.00 83.70  ? 338 GLN C CG  1 
ATOM   9721  C CD  . GLN F  3  343 ? 238.613 185.660 188.879 1.00 83.70  ? 338 GLN C CD  1 
ATOM   9722  O OE1 . GLN F  3  343 ? 238.013 185.078 189.782 1.00 83.70  ? 338 GLN C OE1 1 
ATOM   9723  N NE2 . GLN F  3  343 ? 239.807 186.213 189.054 1.00 83.70  ? 338 GLN C NE2 1 
ATOM   9724  N N   . LEU F  3  344 ? 238.084 181.677 185.154 1.00 83.80  ? 339 LEU C N   1 
ATOM   9725  C CA  . LEU F  3  344 ? 237.736 180.308 184.782 1.00 83.80  ? 339 LEU C CA  1 
ATOM   9726  C C   . LEU F  3  344 ? 238.732 179.321 185.359 1.00 83.80  ? 339 LEU C C   1 
ATOM   9727  O O   . LEU F  3  344 ? 238.368 178.189 185.699 1.00 83.80  ? 339 LEU C O   1 
ATOM   9728  C CB  . LEU F  3  344 ? 237.695 180.146 183.263 1.00 83.80  ? 339 LEU C CB  1 
ATOM   9729  C CG  . LEU F  3  344 ? 236.460 180.585 182.483 1.00 83.80  ? 339 LEU C CG  1 
ATOM   9730  C CD1 . LEU F  3  344 ? 236.739 180.484 180.994 1.00 83.80  ? 339 LEU C CD1 1 
ATOM   9731  C CD2 . LEU F  3  344 ? 235.257 179.739 182.847 1.00 83.80  ? 339 LEU C CD2 1 
ATOM   9732  N N   . ARG F  3  345 ? 239.992 179.729 185.469 1.00 88.32  ? 340 ARG C N   1 
ATOM   9733  C CA  . ARG F  3  345 ? 241.007 178.849 186.031 1.00 88.32  ? 340 ARG C CA  1 
ATOM   9734  C C   . ARG F  3  345 ? 240.831 178.593 187.524 1.00 88.32  ? 340 ARG C C   1 
ATOM   9735  O O   . ARG F  3  345 ? 241.608 177.813 188.082 1.00 88.32  ? 340 ARG C O   1 
ATOM   9736  C CB  . ARG F  3  345 ? 242.395 179.422 185.765 1.00 88.32  ? 340 ARG C CB  1 
ATOM   9737  C CG  . ARG F  3  345 ? 242.829 179.264 184.328 1.00 88.32  ? 340 ARG C CG  1 
ATOM   9738  C CD  . ARG F  3  345 ? 244.128 179.976 184.068 1.00 88.32  ? 340 ARG C CD  1 
ATOM   9739  N NE  . ARG F  3  345 ? 244.545 179.841 182.678 1.00 88.32  ? 340 ARG C NE  1 
ATOM   9740  C CZ  . ARG F  3  345 ? 245.480 180.579 182.095 1.00 88.32  ? 340 ARG C CZ  1 
ATOM   9741  N NH1 . ARG F  3  345 ? 246.114 181.542 182.746 1.00 88.32  ? 340 ARG C NH1 1 
ATOM   9742  N NH2 . ARG F  3  345 ? 245.783 180.348 180.820 1.00 88.32  ? 340 ARG C NH2 1 
ATOM   9743  N N   . LYS F  3  346 ? 239.871 179.226 188.197 1.00 89.68  ? 341 LYS C N   1 
ATOM   9744  C CA  . LYS F  3  346 ? 239.530 178.816 189.552 1.00 89.68  ? 341 LYS C CA  1 
ATOM   9745  C C   . LYS F  3  346 ? 238.738 177.517 189.568 1.00 89.68  ? 341 LYS C C   1 
ATOM   9746  O O   . LYS F  3  346 ? 238.913 176.714 190.491 1.00 89.68  ? 341 LYS C O   1 
ATOM   9747  C CB  . LYS F  3  346 ? 238.765 179.945 190.277 1.00 89.68  ? 341 LYS C CB  1 
ATOM   9748  C CG  . LYS F  3  346 ? 237.211 179.936 190.239 1.00 89.68  ? 341 LYS C CG  1 
ATOM   9749  C CD  . LYS F  3  346 ? 236.589 180.954 191.207 1.00 89.68  ? 341 LYS C CD  1 
ATOM   9750  C CE  . LYS F  3  346 ? 237.120 182.378 191.046 1.00 89.68  ? 341 LYS C CE  1 
ATOM   9751  N NZ  . LYS F  3  346 ? 236.431 183.319 191.972 1.00 89.68  ? 341 LYS C NZ  1 
ATOM   9752  N N   . HIS F  3  347 ? 237.879 177.295 188.571 1.00 92.84  ? 342 HIS C N   1 
ATOM   9753  C CA  . HIS F  3  347 ? 237.117 176.063 188.443 1.00 92.84  ? 342 HIS C CA  1 
ATOM   9754  C C   . HIS F  3  347 ? 237.725 175.070 187.466 1.00 92.84  ? 342 HIS C C   1 
ATOM   9755  O O   . HIS F  3  347 ? 237.355 173.892 187.510 1.00 92.84  ? 342 HIS C O   1 
ATOM   9756  C CB  . HIS F  3  347 ? 235.680 176.369 187.996 1.00 92.84  ? 342 HIS C CB  1 
ATOM   9757  C CG  . HIS F  3  347 ? 234.897 177.161 188.995 1.00 92.84  ? 342 HIS C CG  1 
ATOM   9758  N ND1 . HIS F  3  347 ? 234.391 176.610 190.152 1.00 92.84  ? 342 HIS C ND1 1 
ATOM   9759  C CD2 . HIS F  3  347 ? 234.526 178.463 189.006 1.00 92.84  ? 342 HIS C CD2 1 
ATOM   9760  C CE1 . HIS F  3  347 ? 233.748 177.539 190.836 1.00 92.84  ? 342 HIS C CE1 1 
ATOM   9761  N NE2 . HIS F  3  347 ? 233.816 178.673 190.163 1.00 92.84  ? 342 HIS C NE2 1 
ATOM   9762  N N   . PHE F  3  348 ? 238.626 175.507 186.592 1.00 89.82  ? 343 PHE C N   1 
ATOM   9763  C CA  . PHE F  3  348 ? 239.350 174.647 185.671 1.00 89.82  ? 343 PHE C CA  1 
ATOM   9764  C C   . PHE F  3  348 ? 240.844 174.750 185.942 1.00 89.82  ? 343 PHE C C   1 
ATOM   9765  O O   . PHE F  3  348 ? 241.310 175.670 186.616 1.00 89.82  ? 343 PHE C O   1 
ATOM   9766  C CB  . PHE F  3  348 ? 239.035 175.022 184.222 1.00 89.82  ? 343 PHE C CB  1 
ATOM   9767  C CG  . PHE F  3  348 ? 237.595 174.831 183.858 1.00 89.82  ? 343 PHE C CG  1 
ATOM   9768  C CD1 . PHE F  3  348 ? 237.152 173.623 183.352 1.00 89.82  ? 343 PHE C CD1 1 
ATOM   9769  C CD2 . PHE F  3  348 ? 236.681 175.848 184.045 1.00 89.82  ? 343 PHE C CD2 1 
ATOM   9770  C CE1 . PHE F  3  348 ? 235.827 173.439 183.019 1.00 89.82  ? 343 PHE C CE1 1 
ATOM   9771  C CE2 . PHE F  3  348 ? 235.354 175.668 183.717 1.00 89.82  ? 343 PHE C CE2 1 
ATOM   9772  C CZ  . PHE F  3  348 ? 234.927 174.462 183.204 1.00 89.82  ? 343 PHE C CZ  1 
ATOM   9773  N N   . GLY F  3  349 ? 241.591 173.787 185.408 1.00 99.08  ? 344 GLY C N   1 
ATOM   9774  C CA  . GLY F  3  349 ? 242.984 173.641 185.786 1.00 99.08  ? 344 GLY C CA  1 
ATOM   9775  C C   . GLY F  3  349 ? 243.824 174.846 185.411 1.00 99.08  ? 344 GLY C C   1 
ATOM   9776  O O   . GLY F  3  349 ? 243.555 175.548 184.436 1.00 99.08  ? 344 GLY C O   1 
ATOM   9777  N N   . ASN F  3  350 ? 244.859 175.091 186.221 1.00 104.89 ? 345 ASN C N   1 
ATOM   9778  C CA  . ASN F  3  350 ? 245.781 176.185 185.939 1.00 104.89 ? 345 ASN C CA  1 
ATOM   9779  C C   . ASN F  3  350 ? 246.434 176.023 184.576 1.00 104.89 ? 345 ASN C C   1 
ATOM   9780  O O   . ASN F  3  350 ? 246.527 176.989 183.812 1.00 104.89 ? 345 ASN C O   1 
ATOM   9781  C CB  . ASN F  3  350 ? 246.872 176.253 187.007 1.00 104.89 ? 345 ASN C CB  1 
ATOM   9782  C CG  . ASN F  3  350 ? 246.421 176.927 188.291 1.00 104.89 ? 345 ASN C CG  1 
ATOM   9783  O OD1 . ASN F  3  350 ? 245.526 177.770 188.299 1.00 104.89 ? 345 ASN C OD1 1 
ATOM   9784  N ND2 . ASN F  3  350 ? 247.067 176.556 189.389 1.00 104.89 ? 345 ASN C ND2 1 
ATOM   9785  N N   . ASN F  3  351 ? 246.884 174.810 184.254 1.00 104.78 ? 346 ASN C N   1 
ATOM   9786  C CA  . ASN F  3  351 ? 247.585 174.533 183.005 1.00 104.78 ? 346 ASN C CA  1 
ATOM   9787  C C   . ASN F  3  351 ? 246.634 174.112 181.890 1.00 104.78 ? 346 ASN C C   1 
ATOM   9788  O O   . ASN F  3  351 ? 247.083 173.832 180.774 1.00 104.78 ? 346 ASN C O   1 
ATOM   9789  C CB  . ASN F  3  351 ? 248.653 173.457 183.221 1.00 104.78 ? 346 ASN C CB  1 
ATOM   9790  C CG  . ASN F  3  351 ? 248.076 172.151 183.738 1.00 104.78 ? 346 ASN C CG  1 
ATOM   9791  O OD1 . ASN F  3  351 ? 246.877 172.048 183.997 1.00 104.78 ? 346 ASN C OD1 1 
ATOM   9792  N ND2 . ASN F  3  351 ? 248.932 171.151 183.903 1.00 104.78 ? 346 ASN C ND2 1 
ATOM   9793  N N   . THR F  3  352 ? 245.333 174.054 182.163 1.00 96.11  ? 347 THR C N   1 
ATOM   9794  C CA  . THR F  3  352 ? 244.363 173.688 181.143 1.00 96.11  ? 347 THR C CA  1 
ATOM   9795  C C   . THR F  3  352 ? 244.333 174.752 180.053 1.00 96.11  ? 347 THR C C   1 
ATOM   9796  O O   . THR F  3  352 ? 244.401 175.951 180.340 1.00 96.11  ? 347 THR C O   1 
ATOM   9797  C CB  . THR F  3  352 ? 242.977 173.521 181.770 1.00 96.11  ? 347 THR C CB  1 
ATOM   9798  O OG1 . THR F  3  352 ? 243.050 172.590 182.857 1.00 96.11  ? 347 THR C OG1 1 
ATOM   9799  C CG2 . THR F  3  352 ? 241.970 173.013 180.746 1.00 96.11  ? 347 THR C CG2 1 
ATOM   9800  N N   . ILE F  3  353 ? 244.245 174.310 178.804 1.00 92.54  ? 348 ILE C N   1 
ATOM   9801  C CA  . ILE F  3  353 ? 244.109 175.219 177.672 1.00 92.54  ? 348 ILE C CA  1 
ATOM   9802  C C   . ILE F  3  353 ? 242.667 175.697 177.627 1.00 92.54  ? 348 ILE C C   1 
ATOM   9803  O O   . ILE F  3  353 ? 241.738 174.892 177.784 1.00 92.54  ? 348 ILE C O   1 
ATOM   9804  C CB  . ILE F  3  353 ? 244.501 174.516 176.360 1.00 92.54  ? 348 ILE C CB  1 
ATOM   9805  C CG1 . ILE F  3  353 ? 245.976 174.103 176.396 1.00 92.54  ? 348 ILE C CG1 1 
ATOM   9806  C CG2 . ILE F  3  353 ? 244.201 175.424 175.151 1.00 92.54  ? 348 ILE C CG2 1 
ATOM   9807  C CD1 . ILE F  3  353 ? 246.406 173.175 175.264 1.00 92.54  ? 348 ILE C CD1 1 
ATOM   9808  N N   . ILE F  3  354 ? 242.467 177.001 177.419 1.00 85.96  ? 349 ILE C N   1 
ATOM   9809  C CA  . ILE F  3  354 ? 241.120 177.569 177.340 1.00 85.96  ? 349 ILE C CA  1 
ATOM   9810  C C   . ILE F  3  354 ? 240.935 178.170 175.956 1.00 85.96  ? 349 ILE C C   1 
ATOM   9811  O O   . ILE F  3  354 ? 241.563 179.181 175.628 1.00 85.96  ? 349 ILE C O   1 
ATOM   9812  C CB  . ILE F  3  354 ? 240.875 178.619 178.433 1.00 85.96  ? 349 ILE C CB  1 
ATOM   9813  C CG1 . ILE F  3  354 ? 241.073 177.988 179.818 1.00 85.96  ? 349 ILE C CG1 1 
ATOM   9814  C CG2 . ILE F  3  354 ? 239.478 179.230 178.253 1.00 85.96  ? 349 ILE C CG2 1 
ATOM   9815  C CD1 . ILE F  3  354 ? 242.455 178.203 180.401 1.00 85.96  ? 349 ILE C CD1 1 
ATOM   9816  N N   . ARG F  3  355 ? 240.053 177.574 175.155 1.00 85.45  ? 350 ARG C N   1 
ATOM   9817  C CA  . ARG F  3  355 ? 239.828 178.013 173.784 1.00 85.45  ? 350 ARG C CA  1 
ATOM   9818  C C   . ARG F  3  355 ? 238.425 178.584 173.649 1.00 85.45  ? 350 ARG C C   1 
ATOM   9819  O O   . ARG F  3  355 ? 237.502 178.153 174.344 1.00 85.45  ? 350 ARG C O   1 
ATOM   9820  C CB  . ARG F  3  355 ? 240.021 176.864 172.801 1.00 85.45  ? 350 ARG C CB  1 
ATOM   9821  C CG  . ARG F  3  355 ? 240.014 177.306 171.351 1.00 85.45  ? 350 ARG C CG  1 
ATOM   9822  C CD  . ARG F  3  355 ? 240.418 176.180 170.429 1.00 85.45  ? 350 ARG C CD  1 
ATOM   9823  N NE  . ARG F  3  355 ? 239.484 175.065 170.508 1.00 85.45  ? 350 ARG C NE  1 
ATOM   9824  C CZ  . ARG F  3  355 ? 239.493 174.011 169.703 1.00 85.45  ? 350 ARG C CZ  1 
ATOM   9825  N NH1 . ARG F  3  355 ? 240.373 173.893 168.721 1.00 85.45  ? 350 ARG C NH1 1 
ATOM   9826  N NH2 . ARG F  3  355 ? 238.593 173.051 169.887 1.00 85.45  ? 350 ARG C NH2 1 
ATOM   9827  N N   . PHE F  3  356 ? 238.276 179.556 172.753 1.00 80.54  ? 351 PHE C N   1 
ATOM   9828  C CA  . PHE F  3  356 ? 237.025 180.265 172.527 1.00 80.54  ? 351 PHE C CA  1 
ATOM   9829  C C   . PHE F  3  356 ? 236.700 180.226 171.042 1.00 80.54  ? 351 PHE C C   1 
ATOM   9830  O O   . PHE F  3  356 ? 237.472 180.745 170.226 1.00 80.54  ? 351 PHE C O   1 
ATOM   9831  C CB  . PHE F  3  356 ? 237.142 181.715 172.995 1.00 80.54  ? 351 PHE C CB  1 
ATOM   9832  C CG  . PHE F  3  356 ? 236.802 181.915 174.440 1.00 80.54  ? 351 PHE C CG  1 
ATOM   9833  C CD1 . PHE F  3  356 ? 235.488 181.949 174.860 1.00 80.54  ? 351 PHE C CD1 1 
ATOM   9834  C CD2 . PHE F  3  356 ? 237.802 182.065 175.378 1.00 80.54  ? 351 PHE C CD2 1 
ATOM   9835  C CE1 . PHE F  3  356 ? 235.179 182.135 176.191 1.00 80.54  ? 351 PHE C CE1 1 
ATOM   9836  C CE2 . PHE F  3  356 ? 237.502 182.246 176.706 1.00 80.54  ? 351 PHE C CE2 1 
ATOM   9837  C CZ  . PHE F  3  356 ? 236.187 182.283 177.116 1.00 80.54  ? 351 PHE C CZ  1 
ATOM   9838  N N   . GLN F  3  357 ? 235.558 179.636 170.704 1.00 78.34  ? 352 GLN C N   1 
ATOM   9839  C CA  . GLN F  3  357 ? 235.104 179.447 169.335 1.00 78.34  ? 352 GLN C CA  1 
ATOM   9840  C C   . GLN F  3  357 ? 233.704 180.021 169.186 1.00 78.34  ? 352 GLN C C   1 
ATOM   9841  O O   . GLN F  3  357 ? 232.972 180.136 170.173 1.00 78.34  ? 352 GLN C O   1 
ATOM   9842  C CB  . GLN F  3  357 ? 235.093 177.960 168.955 1.00 78.34  ? 352 GLN C CB  1 
ATOM   9843  C CG  . GLN F  3  357 ? 236.410 177.463 168.393 1.00 78.34  ? 352 GLN C CG  1 
ATOM   9844  C CD  . GLN F  3  357 ? 236.486 177.597 166.889 1.00 78.34  ? 352 GLN C CD  1 
ATOM   9845  O OE1 . GLN F  3  357 ? 235.866 176.829 166.156 1.00 78.34  ? 352 GLN C OE1 1 
ATOM   9846  N NE2 . GLN F  3  357 ? 237.247 178.578 166.419 1.00 78.34  ? 352 GLN C NE2 1 
ATOM   9847  N N   . PRO F  3  358 ? 233.297 180.404 167.974 1.00 77.16  ? 353 PRO C N   1 
ATOM   9848  C CA  . PRO F  3  358 ? 231.909 180.839 167.786 1.00 77.16  ? 353 PRO C CA  1 
ATOM   9849  C C   . PRO F  3  358 ? 230.943 179.675 167.924 1.00 77.16  ? 353 PRO C C   1 
ATOM   9850  O O   . PRO F  3  358 ? 231.331 178.507 167.971 1.00 77.16  ? 353 PRO C O   1 
ATOM   9851  C CB  . PRO F  3  358 ? 231.888 181.402 166.361 1.00 77.16  ? 353 PRO C CB  1 
ATOM   9852  C CG  . PRO F  3  358 ? 233.295 181.626 166.005 1.00 77.16  ? 353 PRO C CG  1 
ATOM   9853  C CD  . PRO F  3  358 ? 234.075 180.591 166.737 1.00 77.16  ? 353 PRO C CD  1 
ATOM   9854  N N   . SER F  3  359 ? 229.659 180.018 167.994 1.00 80.85  ? 354 SER C N   1 
ATOM   9855  C CA  . SER F  3  359 ? 228.625 178.997 168.054 1.00 80.85  ? 354 SER C CA  1 
ATOM   9856  C C   . SER F  3  359 ? 228.637 178.168 166.779 1.00 80.85  ? 354 SER C C   1 
ATOM   9857  O O   . SER F  3  359 ? 228.763 178.700 165.673 1.00 80.85  ? 354 SER C O   1 
ATOM   9858  C CB  . SER F  3  359 ? 227.255 179.639 168.256 1.00 80.85  ? 354 SER C CB  1 
ATOM   9859  O OG  . SER F  3  359 ? 227.142 180.179 169.561 1.00 80.85  ? 354 SER C OG  1 
ATOM   9860  N N   . SER F  3  360 ? 228.515 176.850 166.941 1.00 90.72  ? 355 SER C N   1 
ATOM   9861  C CA  . SER F  3  360 ? 228.627 175.945 165.804 1.00 90.72  ? 355 SER C CA  1 
ATOM   9862  C C   . SER F  3  360 ? 227.535 176.170 164.768 1.00 90.72  ? 355 SER C C   1 
ATOM   9863  O O   . SER F  3  360 ? 227.832 176.183 163.569 1.00 90.72  ? 355 SER C O   1 
ATOM   9864  C CB  . SER F  3  360 ? 228.587 174.494 166.283 1.00 90.72  ? 355 SER C CB  1 
ATOM   9865  O OG  . SER F  3  360 ? 227.308 174.161 166.791 1.00 90.72  ? 355 SER C OG  1 
ATOM   9866  N N   . GLY F  3  361 ? 226.291 176.356 165.195 1.00 89.07  ? 356 GLY C N   1 
ATOM   9867  C CA  . GLY F  3  361 ? 225.207 176.545 164.254 1.00 89.07  ? 356 GLY C CA  1 
ATOM   9868  C C   . GLY F  3  361 ? 223.837 176.437 164.888 1.00 89.07  ? 356 GLY C C   1 
ATOM   9869  O O   . GLY F  3  361 ? 223.713 176.113 166.072 1.00 89.07  ? 356 GLY C O   1 
ATOM   9870  N N   . GLY F  3  362 ? 222.801 176.710 164.099 1.00 88.07  ? 357 GLY C N   1 
ATOM   9871  C CA  . GLY F  3  362 ? 221.429 176.732 164.545 1.00 88.07  ? 357 GLY C CA  1 
ATOM   9872  C C   . GLY F  3  362 ? 220.693 177.884 163.905 1.00 88.07  ? 357 GLY C C   1 
ATOM   9873  O O   . GLY F  3  362 ? 221.124 178.433 162.885 1.00 88.07  ? 357 GLY C O   1 
ATOM   9874  N N   . ASP F  3  363 ? 219.571 178.255 164.512 1.00 88.89  ? 358 ASP C N   1 
ATOM   9875  C CA  . ASP F  3  363 ? 218.790 179.372 164.005 1.00 88.89  ? 358 ASP C CA  1 
ATOM   9876  C C   . ASP F  3  363 ? 219.584 180.666 164.139 1.00 88.89  ? 358 ASP C C   1 
ATOM   9877  O O   . ASP F  3  363 ? 220.500 180.778 164.958 1.00 88.89  ? 358 ASP C O   1 
ATOM   9878  C CB  . ASP F  3  363 ? 217.466 179.474 164.766 1.00 88.89  ? 358 ASP C CB  1 
ATOM   9879  C CG  . ASP F  3  363 ? 216.510 180.483 164.155 1.00 88.89  ? 358 ASP C CG  1 
ATOM   9880  O OD1 . ASP F  3  363 ? 216.877 181.135 163.155 1.00 88.89  ? 358 ASP C OD1 1 
ATOM   9881  O OD2 . ASP F  3  363 ? 215.387 180.626 164.679 1.00 88.89  ? 358 ASP C OD2 1 
ATOM   9882  N N   . LEU F  3  364 ? 219.225 181.653 163.313 1.00 79.62  ? 359 LEU C N   1 
ATOM   9883  C CA  . LEU F  3  364 ? 219.875 182.957 163.381 1.00 79.62  ? 359 LEU C CA  1 
ATOM   9884  C C   . LEU F  3  364 ? 219.710 183.589 164.756 1.00 79.62  ? 359 LEU C C   1 
ATOM   9885  O O   . LEU F  3  364 ? 220.561 184.372 165.194 1.00 79.62  ? 359 LEU C O   1 
ATOM   9886  C CB  . LEU F  3  364 ? 219.306 183.888 162.308 1.00 79.62  ? 359 LEU C CB  1 
ATOM   9887  C CG  . LEU F  3  364 ? 219.842 183.779 160.877 1.00 79.62  ? 359 LEU C CG  1 
ATOM   9888  C CD1 . LEU F  3  364 ? 221.314 184.157 160.807 1.00 79.62  ? 359 LEU C CD1 1 
ATOM   9889  C CD2 . LEU F  3  364 ? 219.622 182.385 160.315 1.00 79.62  ? 359 LEU C CD2 1 
ATOM   9890  N N   . GLU F  3  365 ? 218.620 183.261 165.452 1.00 84.06  ? 360 GLU C N   1 
ATOM   9891  C CA  . GLU F  3  365 ? 218.369 183.856 166.759 1.00 84.06  ? 360 GLU C CA  1 
ATOM   9892  C C   . GLU F  3  365 ? 219.437 183.469 167.773 1.00 84.06  ? 360 GLU C C   1 
ATOM   9893  O O   . GLU F  3  365 ? 219.858 184.310 168.573 1.00 84.06  ? 360 GLU C O   1 
ATOM   9894  C CB  . GLU F  3  365 ? 216.987 183.443 167.261 1.00 84.06  ? 360 GLU C CB  1 
ATOM   9895  C CG  . GLU F  3  365 ? 215.850 183.844 166.335 1.00 84.06  ? 360 GLU C CG  1 
ATOM   9896  C CD  . GLU F  3  365 ? 214.485 183.543 166.922 1.00 84.06  ? 360 GLU C CD  1 
ATOM   9897  O OE1 . GLU F  3  365 ? 213.657 182.925 166.220 1.00 84.06  ? 360 GLU C OE1 1 
ATOM   9898  O OE2 . GLU F  3  365 ? 214.238 183.925 168.085 1.00 84.06  ? 360 GLU C OE2 1 
ATOM   9899  N N   . VAL F  3  366 ? 219.893 182.218 167.750 1.00 82.69  ? 361 VAL C N   1 
ATOM   9900  C CA  . VAL F  3  366 ? 220.841 181.724 168.741 1.00 82.69  ? 361 VAL C CA  1 
ATOM   9901  C C   . VAL F  3  366 ? 222.278 181.733 168.238 1.00 82.69  ? 361 VAL C C   1 
ATOM   9902  O O   . VAL F  3  366 ? 223.196 181.912 169.053 1.00 82.69  ? 361 VAL C O   1 
ATOM   9903  C CB  . VAL F  3  366 ? 220.461 180.310 169.229 1.00 82.69  ? 361 VAL C CB  1 
ATOM   9904  C CG1 . VAL F  3  366 ? 219.084 180.328 169.872 1.00 82.69  ? 361 VAL C CG1 1 
ATOM   9905  C CG2 . VAL F  3  366 ? 220.521 179.279 168.096 1.00 82.69  ? 361 VAL C CG2 1 
ATOM   9906  N N   . THR F  3  367 ? 222.508 181.536 166.940 1.00 80.19  ? 362 THR C N   1 
ATOM   9907  C CA  . THR F  3  367 ? 223.871 181.581 166.422 1.00 80.19  ? 362 THR C CA  1 
ATOM   9908  C C   . THR F  3  367 ? 224.482 182.960 166.606 1.00 80.19  ? 362 THR C C   1 
ATOM   9909  O O   . THR F  3  367 ? 225.654 183.083 166.977 1.00 80.19  ? 362 THR C O   1 
ATOM   9910  C CB  . THR F  3  367 ? 223.889 181.201 164.943 1.00 80.19  ? 362 THR C CB  1 
ATOM   9911  O OG1 . THR F  3  367 ? 222.975 182.036 164.223 1.00 80.19  ? 362 THR C OG1 1 
ATOM   9912  C CG2 . THR F  3  367 ? 223.512 179.743 164.754 1.00 80.19  ? 362 THR C CG2 1 
ATOM   9913  N N   . THR F  3  368 ? 223.704 184.004 166.363 1.00 73.96  ? 363 THR C N   1 
ATOM   9914  C CA  . THR F  3  368 ? 224.175 185.376 166.414 1.00 73.96  ? 363 THR C CA  1 
ATOM   9915  C C   . THR F  3  368 ? 223.865 185.993 167.768 1.00 73.96  ? 363 THR C C   1 
ATOM   9916  O O   . THR F  3  368 ? 223.099 185.456 168.569 1.00 73.96  ? 363 THR C O   1 
ATOM   9917  C CB  . THR F  3  368 ? 223.525 186.212 165.308 1.00 73.96  ? 363 THR C CB  1 
ATOM   9918  O OG1 . THR F  3  368 ? 222.106 186.229 165.497 1.00 73.96  ? 363 THR C OG1 1 
ATOM   9919  C CG2 . THR F  3  368 ? 223.848 185.641 163.941 1.00 73.96  ? 363 THR C CG2 1 
ATOM   9920  N N   . HIS F  3  369 ? 224.494 187.135 168.015 1.00 68.69  ? 364 HIS C N   1 
ATOM   9921  C CA  . HIS F  3  369 ? 224.116 188.016 169.109 1.00 68.69  ? 364 HIS C CA  1 
ATOM   9922  C C   . HIS F  3  369 ? 222.924 188.828 168.635 1.00 68.69  ? 364 HIS C C   1 
ATOM   9923  O O   . HIS F  3  369 ? 223.054 189.658 167.729 1.00 68.69  ? 364 HIS C O   1 
ATOM   9924  C CB  . HIS F  3  369 ? 225.286 188.909 169.503 1.00 68.69  ? 364 HIS C CB  1 
ATOM   9925  C CG  . HIS F  3  369 ? 224.955 189.931 170.542 1.00 68.69  ? 364 HIS C CG  1 
ATOM   9926  N ND1 . HIS F  3  369 ? 224.305 191.110 170.251 1.00 68.69  ? 364 HIS C ND1 1 
ATOM   9927  C CD2 . HIS F  3  369 ? 225.195 189.952 171.872 1.00 68.69  ? 364 HIS C CD2 1 
ATOM   9928  C CE1 . HIS F  3  369 ? 224.159 191.813 171.360 1.00 68.69  ? 364 HIS C CE1 1 
ATOM   9929  N NE2 . HIS F  3  369 ? 224.690 191.132 172.358 1.00 68.69  ? 364 HIS C NE2 1 
ATOM   9930  N N   . SER F  3  370 ? 221.761 188.562 169.219 1.00 70.17  ? 365 SER C N   1 
ATOM   9931  C CA  . SER F  3  370 ? 220.505 189.177 168.819 1.00 70.17  ? 365 SER C CA  1 
ATOM   9932  C C   . SER F  3  370 ? 220.090 190.179 169.880 1.00 70.17  ? 365 SER C C   1 
ATOM   9933  O O   . SER F  3  370 ? 220.147 189.874 171.074 1.00 70.17  ? 365 SER C O   1 
ATOM   9934  C CB  . SER F  3  370 ? 219.408 188.130 168.637 1.00 70.17  ? 365 SER C CB  1 
ATOM   9935  O OG  . SER F  3  370 ? 218.138 188.750 168.543 1.00 70.17  ? 365 SER C OG  1 
ATOM   9936  N N   . PHE F  3  371 ? 219.681 191.370 169.453 1.00 67.93  ? 366 PHE C N   1 
ATOM   9937  C CA  . PHE F  3  371 ? 219.273 192.355 170.445 1.00 67.93  ? 366 PHE C CA  1 
ATOM   9938  C C   . PHE F  3  371 ? 218.421 193.435 169.805 1.00 67.93  ? 366 PHE C C   1 
ATOM   9939  O O   . PHE F  3  371 ? 218.243 193.479 168.586 1.00 67.93  ? 366 PHE C O   1 
ATOM   9940  C CB  . PHE F  3  371 ? 220.481 192.983 171.145 1.00 67.93  ? 366 PHE C CB  1 
ATOM   9941  C CG  . PHE F  3  371 ? 221.291 193.889 170.271 1.00 67.93  ? 366 PHE C CG  1 
ATOM   9942  C CD1 . PHE F  3  371 ? 222.121 193.375 169.296 1.00 67.93  ? 366 PHE C CD1 1 
ATOM   9943  C CD2 . PHE F  3  371 ? 221.237 195.257 170.441 1.00 67.93  ? 366 PHE C CD2 1 
ATOM   9944  C CE1 . PHE F  3  371 ? 222.883 194.208 168.508 1.00 67.93  ? 366 PHE C CE1 1 
ATOM   9945  C CE2 . PHE F  3  371 ? 221.993 196.094 169.650 1.00 67.93  ? 366 PHE C CE2 1 
ATOM   9946  C CZ  . PHE F  3  371 ? 222.813 195.569 168.679 1.00 67.93  ? 366 PHE C CZ  1 
ATOM   9947  N N   . ASN F  3  372 ? 217.872 194.289 170.665 1.00 62.78  ? 367 ASN C N   1 
ATOM   9948  C CA  . ASN F  3  372 ? 217.045 195.410 170.250 1.00 62.78  ? 367 ASN C CA  1 
ATOM   9949  C C   . ASN F  3  372 ? 217.838 196.701 170.374 1.00 62.78  ? 367 ASN C C   1 
ATOM   9950  O O   . ASN F  3  372 ? 218.501 196.934 171.389 1.00 62.78  ? 367 ASN C O   1 
ATOM   9951  C CB  . ASN F  3  372 ? 215.779 195.488 171.097 1.00 62.78  ? 367 ASN C CB  1 
ATOM   9952  C CG  . ASN F  3  372 ? 214.796 196.508 170.573 1.00 62.78  ? 367 ASN C CG  1 
ATOM   9953  O OD1 . ASN F  3  372 ? 215.058 197.192 169.584 1.00 62.78  ? 367 ASN C OD1 1 
ATOM   9954  N ND2 . ASN F  3  372 ? 213.653 196.617 171.234 1.00 62.78  ? 367 ASN C ND2 1 
ATOM   9955  N N   . CYS F  3  373 ? 217.765 197.531 169.339 1.00 67.18  ? 368 CYS C N   1 
ATOM   9956  C CA  . CYS F  3  373 ? 218.438 198.824 169.276 1.00 67.18  ? 368 CYS C CA  1 
ATOM   9957  C C   . CYS F  3  373 ? 217.410 199.847 168.812 1.00 67.18  ? 368 CYS C C   1 
ATOM   9958  O O   . CYS F  3  373 ? 217.054 199.890 167.632 1.00 67.18  ? 368 CYS C O   1 
ATOM   9959  C CB  . CYS F  3  373 ? 219.631 198.773 168.342 1.00 67.18  ? 368 CYS C CB  1 
ATOM   9960  S SG  . CYS F  3  373 ? 220.485 200.345 168.156 1.00 67.18  ? 368 CYS C SG  1 
ATOM   9961  N N   . GLY F  3  374 ? 216.916 200.648 169.753 1.00 69.13  ? 369 GLY C N   1 
ATOM   9962  C CA  . GLY F  3  374 ? 216.017 201.739 169.428 1.00 69.13  ? 369 GLY C CA  1 
ATOM   9963  C C   . GLY F  3  374 ? 214.740 201.327 168.732 1.00 69.13  ? 369 GLY C C   1 
ATOM   9964  O O   . GLY F  3  374 ? 214.135 202.148 168.037 1.00 69.13  ? 369 GLY C O   1 
ATOM   9965  N N   . GLY F  3  375 ? 214.307 200.078 168.906 1.00 67.42  ? 370 GLY C N   1 
ATOM   9966  C CA  . GLY F  3  375 ? 213.130 199.547 168.256 1.00 67.42  ? 370 GLY C CA  1 
ATOM   9967  C C   . GLY F  3  375 ? 213.416 198.646 167.073 1.00 67.42  ? 370 GLY C C   1 
ATOM   9968  O O   . GLY F  3  375 ? 212.523 197.904 166.653 1.00 67.42  ? 370 GLY C O   1 
ATOM   9969  N N   . GLU F  3  376 ? 214.627 198.693 166.526 1.00 69.00  ? 371 GLU C N   1 
ATOM   9970  C CA  . GLU F  3  376 ? 215.037 197.796 165.456 1.00 69.00  ? 371 GLU C CA  1 
ATOM   9971  C C   . GLU F  3  376 ? 215.665 196.546 166.060 1.00 69.00  ? 371 GLU C C   1 
ATOM   9972  O O   . GLU F  3  376 ? 216.113 196.553 167.207 1.00 69.00  ? 371 GLU C O   1 
ATOM   9973  C CB  . GLU F  3  376 ? 216.026 198.506 164.527 1.00 69.00  ? 371 GLU C CB  1 
ATOM   9974  C CG  . GLU F  3  376 ? 216.426 197.755 163.264 1.00 69.00  ? 371 GLU C CG  1 
ATOM   9975  C CD  . GLU F  3  376 ? 215.259 197.499 162.343 1.00 69.00  ? 371 GLU C CD  1 
ATOM   9976  O OE1 . GLU F  3  376 ? 214.471 196.577 162.628 1.00 69.00  ? 371 GLU C OE1 1 
ATOM   9977  O OE2 . GLU F  3  376 ? 215.135 198.217 161.330 1.00 69.00  ? 371 GLU C OE2 1 
ATOM   9978  N N   . PHE F  3  377 ? 215.682 195.464 165.283 1.00 67.54  ? 372 PHE C N   1 
ATOM   9979  C CA  . PHE F  3  377 ? 216.227 194.181 165.718 1.00 67.54  ? 372 PHE C CA  1 
ATOM   9980  C C   . PHE F  3  377 ? 217.527 193.913 164.970 1.00 67.54  ? 372 PHE C C   1 
ATOM   9981  O O   . PHE F  3  377 ? 217.551 193.916 163.736 1.00 67.54  ? 372 PHE C O   1 
ATOM   9982  C CB  . PHE F  3  377 ? 215.213 193.069 165.485 1.00 67.54  ? 372 PHE C CB  1 
ATOM   9983  C CG  . PHE F  3  377 ? 214.113 193.049 166.494 1.00 67.54  ? 372 PHE C CG  1 
ATOM   9984  C CD1 . PHE F  3  377 ? 213.019 193.875 166.356 1.00 67.54  ? 372 PHE C CD1 1 
ATOM   9985  C CD2 . PHE F  3  377 ? 214.175 192.209 167.586 1.00 67.54  ? 372 PHE C CD2 1 
ATOM   9986  C CE1 . PHE F  3  377 ? 212.007 193.861 167.286 1.00 67.54  ? 372 PHE C CE1 1 
ATOM   9987  C CE2 . PHE F  3  377 ? 213.164 192.192 168.518 1.00 67.54  ? 372 PHE C CE2 1 
ATOM   9988  C CZ  . PHE F  3  377 ? 212.080 193.019 168.368 1.00 67.54  ? 372 PHE C CZ  1 
ATOM   9989  N N   . PHE F  3  378 ? 218.598 193.673 165.722 1.00 66.04  ? 373 PHE C N   1 
ATOM   9990  C CA  . PHE F  3  378 ? 219.931 193.453 165.183 1.00 66.04  ? 373 PHE C CA  1 
ATOM   9991  C C   . PHE F  3  378 ? 220.356 192.015 165.432 1.00 66.04  ? 373 PHE C C   1 
ATOM   9992  O O   . PHE F  3  378 ? 220.034 191.440 166.478 1.00 66.04  ? 373 PHE C O   1 
ATOM   9993  C CB  . PHE F  3  378 ? 220.940 194.386 165.845 1.00 66.04  ? 373 PHE C CB  1 
ATOM   9994  C CG  . PHE F  3  378 ? 220.993 195.755 165.252 1.00 66.04  ? 373 PHE C CG  1 
ATOM   9995  C CD1 . PHE F  3  378 ? 219.873 196.558 165.221 1.00 66.04  ? 373 PHE C CD1 1 
ATOM   9996  C CD2 . PHE F  3  378 ? 222.176 196.249 164.747 1.00 66.04  ? 373 PHE C CD2 1 
ATOM   9997  C CE1 . PHE F  3  378 ? 219.933 197.820 164.687 1.00 66.04  ? 373 PHE C CE1 1 
ATOM   9998  C CE2 . PHE F  3  378 ? 222.239 197.510 164.211 1.00 66.04  ? 373 PHE C CE2 1 
ATOM   9999  C CZ  . PHE F  3  378 ? 221.118 198.295 164.183 1.00 66.04  ? 373 PHE C CZ  1 
ATOM   10000 N N   . TYR F  3  379 ? 221.102 191.453 164.476 1.00 69.75  ? 374 TYR C N   1 
ATOM   10001 C CA  . TYR F  3  379 ? 221.695 190.121 164.587 1.00 69.75  ? 374 TYR C CA  1 
ATOM   10002 C C   . TYR F  3  379 ? 223.144 190.212 164.124 1.00 69.75  ? 374 TYR C C   1 
ATOM   10003 O O   . TYR F  3  379 ? 223.393 190.416 162.935 1.00 69.75  ? 374 TYR C O   1 
ATOM   10004 C CB  . TYR F  3  379 ? 220.932 189.113 163.729 1.00 69.75  ? 374 TYR C CB  1 
ATOM   10005 C CG  . TYR F  3  379 ? 219.512 188.848 164.163 1.00 69.75  ? 374 TYR C CG  1 
ATOM   10006 C CD1 . TYR F  3  379 ? 218.496 189.741 163.867 1.00 69.75  ? 374 TYR C CD1 1 
ATOM   10007 C CD2 . TYR F  3  379 ? 219.179 187.681 164.827 1.00 69.75  ? 374 TYR C CD2 1 
ATOM   10008 C CE1 . TYR F  3  379 ? 217.197 189.493 164.251 1.00 69.75  ? 374 TYR C CE1 1 
ATOM   10009 C CE2 . TYR F  3  379 ? 217.883 187.424 165.211 1.00 69.75  ? 374 TYR C CE2 1 
ATOM   10010 C CZ  . TYR F  3  379 ? 216.897 188.331 164.919 1.00 69.75  ? 374 TYR C CZ  1 
ATOM   10011 O OH  . TYR F  3  379 ? 215.605 188.071 165.302 1.00 69.75  ? 374 TYR C OH  1 
ATOM   10012 N N   . CYS F  3  380 ? 224.099 190.036 165.037 1.00 69.35  ? 375 CYS C N   1 
ATOM   10013 C CA  . CYS F  3  380 ? 225.510 190.265 164.746 1.00 69.35  ? 375 CYS C CA  1 
ATOM   10014 C C   . CYS F  3  380 ? 226.317 188.984 164.918 1.00 69.35  ? 375 CYS C C   1 
ATOM   10015 O O   . CYS F  3  380 ? 226.042 188.184 165.815 1.00 69.35  ? 375 CYS C O   1 
ATOM   10016 C CB  . CYS F  3  380 ? 226.061 191.364 165.648 1.00 69.35  ? 375 CYS C CB  1 
ATOM   10017 S SG  . CYS F  3  380 ? 225.115 192.896 165.523 1.00 69.35  ? 375 CYS C SG  1 
ATOM   10018 N N   . ASN F  3  381 ? 227.328 188.807 164.059 1.00 71.36  ? 376 ASN C N   1 
ATOM   10019 C CA  . ASN F  3  381 ? 228.021 187.522 163.964 1.00 71.36  ? 376 ASN C CA  1 
ATOM   10020 C C   . ASN F  3  381 ? 228.774 187.164 165.239 1.00 71.36  ? 376 ASN C C   1 
ATOM   10021 O O   . ASN F  3  381 ? 228.742 186.006 165.670 1.00 71.36  ? 376 ASN C O   1 
ATOM   10022 C CB  . ASN F  3  381 ? 228.990 187.530 162.781 1.00 71.36  ? 376 ASN C CB  1 
ATOM   10023 C CG  . ASN F  3  381 ? 229.440 186.130 162.381 1.00 71.36  ? 376 ASN C CG  1 
ATOM   10024 O OD1 . ASN F  3  381 ? 229.261 185.171 163.129 1.00 71.36  ? 376 ASN C OD1 1 
ATOM   10025 N ND2 . ASN F  3  381 ? 230.025 186.009 161.193 1.00 71.36  ? 376 ASN C ND2 1 
ATOM   10026 N N   . THR F  3  382 ? 229.474 188.118 165.843 1.00 69.91  ? 377 THR C N   1 
ATOM   10027 C CA  . THR F  3  382 ? 230.334 187.885 167.001 1.00 69.91  ? 377 THR C CA  1 
ATOM   10028 C C   . THR F  3  382 ? 231.493 186.946 166.701 1.00 69.91  ? 377 THR C C   1 
ATOM   10029 O O   . THR F  3  382 ? 232.094 186.400 167.634 1.00 69.91  ? 377 THR C O   1 
ATOM   10030 C CB  . THR F  3  382 ? 229.555 187.331 168.201 1.00 69.91  ? 377 THR C CB  1 
ATOM   10031 O OG1 . THR F  3  382 ? 229.049 186.024 167.899 1.00 69.91  ? 377 THR C OG1 1 
ATOM   10032 C CG2 . THR F  3  382 ? 228.417 188.246 168.562 1.00 69.91  ? 377 THR C CG2 1 
ATOM   10033 N N   . SER F  3  383 ? 231.828 186.733 165.429 1.00 72.36  ? 378 SER C N   1 
ATOM   10034 C CA  . SER F  3  383 ? 232.991 185.914 165.117 1.00 72.36  ? 378 SER C CA  1 
ATOM   10035 C C   . SER F  3  383 ? 234.265 186.544 165.656 1.00 72.36  ? 378 SER C C   1 
ATOM   10036 O O   . SER F  3  383 ? 235.163 185.831 166.114 1.00 72.36  ? 378 SER C O   1 
ATOM   10037 C CB  . SER F  3  383 ? 233.105 185.713 163.610 1.00 72.36  ? 378 SER C CB  1 
ATOM   10038 O OG  . SER F  3  383 ? 233.440 186.927 162.965 1.00 72.36  ? 378 SER C OG  1 
ATOM   10039 N N   . GLY F  3  384 ? 234.351 187.867 165.632 1.00 72.07  ? 379 GLY C N   1 
ATOM   10040 C CA  . GLY F  3  384 ? 235.525 188.563 166.102 1.00 72.07  ? 379 GLY C CA  1 
ATOM   10041 C C   . GLY F  3  384 ? 235.691 188.618 167.600 1.00 72.07  ? 379 GLY C C   1 
ATOM   10042 O O   . GLY F  3  384 ? 236.712 189.123 168.074 1.00 72.07  ? 379 GLY C O   1 
ATOM   10043 N N   . LEU F  3  385 ? 234.723 188.116 168.364 1.00 71.36  ? 380 LEU C N   1 
ATOM   10044 C CA  . LEU F  3  385 ? 234.785 188.143 169.818 1.00 71.36  ? 380 LEU C CA  1 
ATOM   10045 C C   . LEU F  3  385 ? 235.202 186.819 170.430 1.00 71.36  ? 380 LEU C C   1 
ATOM   10046 O O   . LEU F  3  385 ? 235.813 186.819 171.503 1.00 71.36  ? 380 LEU C O   1 
ATOM   10047 C CB  . LEU F  3  385 ? 233.423 188.540 170.393 1.00 71.36  ? 380 LEU C CB  1 
ATOM   10048 C CG  . LEU F  3  385 ? 232.869 189.913 170.014 1.00 71.36  ? 380 LEU C CG  1 
ATOM   10049 C CD1 . LEU F  3  385 ? 231.504 190.112 170.653 1.00 71.36  ? 380 LEU C CD1 1 
ATOM   10050 C CD2 . LEU F  3  385 ? 233.816 191.032 170.419 1.00 71.36  ? 380 LEU C CD2 1 
ATOM   10051 N N   . PHE F  3  386 ? 234.900 185.699 169.773 1.00 73.27  ? 381 PHE C N   1 
ATOM   10052 C CA  . PHE F  3  386 ? 235.086 184.378 170.361 1.00 73.27  ? 381 PHE C CA  1 
ATOM   10053 C C   . PHE F  3  386 ? 235.927 183.482 169.465 1.00 73.27  ? 381 PHE C C   1 
ATOM   10054 O O   . PHE F  3  386 ? 235.542 182.344 169.186 1.00 73.27  ? 381 PHE C O   1 
ATOM   10055 C CB  . PHE F  3  386 ? 233.729 183.728 170.627 1.00 73.27  ? 381 PHE C CB  1 
ATOM   10056 C CG  . PHE F  3  386 ? 232.897 184.463 171.629 1.00 73.27  ? 381 PHE C CG  1 
ATOM   10057 C CD1 . PHE F  3  386 ? 233.081 184.259 172.981 1.00 73.27  ? 381 PHE C CD1 1 
ATOM   10058 C CD2 . PHE F  3  386 ? 231.935 185.361 171.220 1.00 73.27  ? 381 PHE C CD2 1 
ATOM   10059 C CE1 . PHE F  3  386 ? 232.317 184.933 173.903 1.00 73.27  ? 381 PHE C CE1 1 
ATOM   10060 C CE2 . PHE F  3  386 ? 231.171 186.037 172.139 1.00 73.27  ? 381 PHE C CE2 1 
ATOM   10061 C CZ  . PHE F  3  386 ? 231.363 185.823 173.482 1.00 73.27  ? 381 PHE C CZ  1 
ATOM   10062 N N   . ASN F  3  387 ? 237.065 183.989 168.995 1.00 81.64  ? 382 ASN C N   1 
ATOM   10063 C CA  . ASN F  3  387 ? 238.030 183.197 168.226 1.00 81.64  ? 382 ASN C CA  1 
ATOM   10064 C C   . ASN F  3  387 ? 239.394 183.437 168.864 1.00 81.64  ? 382 ASN C C   1 
ATOM   10065 O O   . ASN F  3  387 ? 240.126 184.344 168.461 1.00 81.64  ? 382 ASN C O   1 
ATOM   10066 C CB  . ASN F  3  387 ? 238.017 183.572 166.752 1.00 81.64  ? 382 ASN C CB  1 
ATOM   10067 C CG  . ASN F  3  387 ? 238.786 182.587 165.895 1.00 81.64  ? 382 ASN C CG  1 
ATOM   10068 O OD1 . ASN F  3  387 ? 238.662 181.374 166.061 1.00 81.64  ? 382 ASN C OD1 1 
ATOM   10069 N ND2 . ASN F  3  387 ? 239.585 183.104 164.969 1.00 81.64  ? 382 ASN C ND2 1 
ATOM   10070 N N   . SER F  3  388 ? 239.730 182.629 169.867 1.00 83.12  ? 383 SER C N   1 
ATOM   10071 C CA  . SER F  3  388 ? 240.995 182.826 170.560 1.00 83.12  ? 383 SER C CA  1 
ATOM   10072 C C   . SER F  3  388 ? 241.395 181.548 171.277 1.00 83.12  ? 383 SER C C   1 
ATOM   10073 O O   . SER F  3  388 ? 240.588 180.634 171.457 1.00 83.12  ? 383 SER C O   1 
ATOM   10074 C CB  . SER F  3  388 ? 240.910 183.983 171.557 1.00 83.12  ? 383 SER C CB  1 
ATOM   10075 O OG  . SER F  3  388 ? 240.059 183.647 172.636 1.00 83.12  ? 383 SER C OG  1 
ATOM   10076 N N   . THR F  3  389 ? 242.663 181.499 171.676 1.00 86.96  ? 384 THR C N   1 
ATOM   10077 C CA  . THR F  3  389 ? 243.201 180.430 172.504 1.00 86.96  ? 384 THR C CA  1 
ATOM   10078 C C   . THR F  3  389 ? 244.009 181.067 173.620 1.00 86.96  ? 384 THR C C   1 
ATOM   10079 O O   . THR F  3  389 ? 244.670 182.086 173.401 1.00 86.96  ? 384 THR C O   1 
ATOM   10080 C CB  . THR F  3  389 ? 244.077 179.471 171.694 1.00 86.96  ? 384 THR C CB  1 
ATOM   10081 O OG1 . THR F  3  389 ? 243.336 178.976 170.573 1.00 86.96  ? 384 THR C OG1 1 
ATOM   10082 C CG2 . THR F  3  389 ? 244.527 178.302 172.555 1.00 86.96  ? 384 THR C CG2 1 
ATOM   10083 N N   . TRP F  3  390 ? 243.952 180.472 174.809 1.00 84.29  ? 385 TRP C N   1 
ATOM   10084 C CA  . TRP F  3  390 ? 244.587 181.015 176.001 1.00 84.29  ? 385 TRP C CA  1 
ATOM   10085 C C   . TRP F  3  390 ? 245.434 179.927 176.647 1.00 84.29  ? 385 TRP C C   1 
ATOM   10086 O O   . TRP F  3  390 ? 244.920 178.859 177.027 1.00 84.29  ? 385 TRP C O   1 
ATOM   10087 C CB  . TRP F  3  390 ? 243.540 181.567 176.961 1.00 84.29  ? 385 TRP C CB  1 
ATOM   10088 C CG  . TRP F  3  390 ? 242.862 182.773 176.406 1.00 84.29  ? 385 TRP C CG  1 
ATOM   10089 C CD1 . TRP F  3  390 ? 241.863 182.794 175.482 1.00 84.29  ? 385 TRP C CD1 1 
ATOM   10090 C CD2 . TRP F  3  390 ? 243.143 184.139 176.725 1.00 84.29  ? 385 TRP C CD2 1 
ATOM   10091 N NE1 . TRP F  3  390 ? 241.499 184.087 175.209 1.00 84.29  ? 385 TRP C NE1 1 
ATOM   10092 C CE2 . TRP F  3  390 ? 242.270 184.932 175.962 1.00 84.29  ? 385 TRP C CE2 1 
ATOM   10093 C CE3 . TRP F  3  390 ? 244.045 184.767 177.585 1.00 84.29  ? 385 TRP C CE3 1 
ATOM   10094 C CZ2 . TRP F  3  390 ? 242.270 186.320 176.033 1.00 84.29  ? 385 TRP C CZ2 1 
ATOM   10095 C CZ3 . TRP F  3  390 ? 244.041 186.145 177.657 1.00 84.29  ? 385 TRP C CZ3 1 
ATOM   10096 C CH2 . TRP F  3  390 ? 243.163 186.907 176.883 1.00 84.29  ? 385 TRP C CH2 1 
ATOM   10097 N N   . ILE F  3  391 ? 246.728 180.233 176.756 1.00 88.67  ? 386 ILE C N   1 
ATOM   10098 C CA  . ILE F  3  391 ? 247.770 179.351 177.261 1.00 88.67  ? 386 ILE C CA  1 
ATOM   10099 C C   . ILE F  3  391 ? 248.504 180.120 178.348 1.00 88.67  ? 386 ILE C C   1 
ATOM   10100 O O   . ILE F  3  391 ? 249.051 181.198 178.083 1.00 88.67  ? 386 ILE C O   1 
ATOM   10101 C CB  . ILE F  3  391 ? 248.755 178.940 176.153 1.00 88.67  ? 386 ILE C CB  1 
ATOM   10102 C CG1 . ILE F  3  391 ? 248.037 178.456 174.884 1.00 88.67  ? 386 ILE C CG1 1 
ATOM   10103 C CG2 . ILE F  3  391 ? 249.737 177.889 176.665 1.00 88.67  ? 386 ILE C CG2 1 
ATOM   10104 C CD1 . ILE F  3  391 ? 247.202 177.219 175.058 1.00 88.67  ? 386 ILE C CD1 1 
ATOM   10105 N N   . SER F  3  392 ? 248.531 179.571 179.557 1.00 86.30  ? 387 SER C N   1 
ATOM   10106 C CA  . SER F  3  392 ? 249.272 180.173 180.665 1.00 86.30  ? 387 SER C CA  1 
ATOM   10107 C C   . SER F  3  392 ? 248.852 181.614 180.938 1.00 86.30  ? 387 SER C C   1 
ATOM   10108 O O   . SER F  3  392 ? 247.814 182.071 180.462 1.00 86.30  ? 387 SER C O   1 
ATOM   10109 C CB  . SER F  3  392 ? 250.776 180.129 180.386 1.00 86.30  ? 387 SER C CB  1 
ATOM   10110 O OG  . SER F  3  392 ? 251.497 180.747 181.437 1.00 86.30  ? 387 SER C OG  1 
ATOM   10111 N N   . ASN F  3  405 ? 244.008 202.042 170.466 1.00 96.08  ? 401 ASN C N   1 
ATOM   10112 C CA  . ASN F  3  405 ? 244.368 202.222 169.066 1.00 96.08  ? 401 ASN C CA  1 
ATOM   10113 C C   . ASN F  3  405 ? 243.614 201.234 168.184 1.00 96.08  ? 401 ASN C C   1 
ATOM   10114 O O   . ASN F  3  405 ? 243.096 201.598 167.129 1.00 96.08  ? 401 ASN C O   1 
ATOM   10115 C CB  . ASN F  3  405 ? 245.877 202.051 168.875 1.00 96.08  ? 401 ASN C CB  1 
ATOM   10116 C CG  . ASN F  3  405 ? 246.678 203.166 169.517 1.00 96.08  ? 401 ASN C CG  1 
ATOM   10117 O OD1 . ASN F  3  405 ? 246.140 204.223 169.846 1.00 96.08  ? 401 ASN C OD1 1 
ATOM   10118 N ND2 . ASN F  3  405 ? 247.975 202.939 169.693 1.00 96.08  ? 401 ASN C ND2 1 
ATOM   10119 N N   . ASP F  3  406 ? 243.553 199.983 168.629 1.00 87.27  ? 402 ASP C N   1 
ATOM   10120 C CA  . ASP F  3  406 ? 242.908 198.929 167.862 1.00 87.27  ? 402 ASP C CA  1 
ATOM   10121 C C   . ASP F  3  406 ? 241.421 198.870 168.191 1.00 87.27  ? 402 ASP C C   1 
ATOM   10122 O O   . ASP F  3  406 ? 241.017 199.097 169.334 1.00 87.27  ? 402 ASP C O   1 
ATOM   10123 C CB  . ASP F  3  406 ? 243.566 197.585 168.170 1.00 87.27  ? 402 ASP C CB  1 
ATOM   10124 C CG  . ASP F  3  406 ? 245.068 197.613 167.961 1.00 87.27  ? 402 ASP C CG  1 
ATOM   10125 O OD1 . ASP F  3  406 ? 245.541 198.442 167.158 1.00 87.27  ? 402 ASP C OD1 1 
ATOM   10126 O OD2 . ASP F  3  406 ? 245.776 196.812 168.606 1.00 87.27  ? 402 ASP C OD2 1 
ATOM   10127 N N   . SER F  3  407 ? 240.607 198.565 167.182 1.00 80.06  ? 403 SER C N   1 
ATOM   10128 C CA  . SER F  3  407 ? 239.170 198.415 167.371 1.00 80.06  ? 403 SER C CA  1 
ATOM   10129 C C   . SER F  3  407 ? 238.672 197.331 166.431 1.00 80.06  ? 403 SER C C   1 
ATOM   10130 O O   . SER F  3  407 ? 239.291 197.055 165.400 1.00 80.06  ? 403 SER C O   1 
ATOM   10131 C CB  . SER F  3  407 ? 238.425 199.726 167.113 1.00 80.06  ? 403 SER C CB  1 
ATOM   10132 O OG  . SER F  3  407 ? 238.566 200.125 165.764 1.00 80.06  ? 403 SER C OG  1 
ATOM   10133 N N   . ILE F  3  408 ? 237.539 196.720 166.792 1.00 72.24  ? 404 ILE C N   1 
ATOM   10134 C CA  . ILE F  3  408 ? 236.973 195.615 166.031 1.00 72.24  ? 404 ILE C CA  1 
ATOM   10135 C C   . ILE F  3  408 ? 235.523 195.938 165.704 1.00 72.24  ? 404 ILE C C   1 
ATOM   10136 O O   . ILE F  3  408 ? 234.863 196.719 166.393 1.00 72.24  ? 404 ILE C O   1 
ATOM   10137 C CB  . ILE F  3  408 ? 237.079 194.273 166.790 1.00 72.24  ? 404 ILE C CB  1 
ATOM   10138 C CG1 . ILE F  3  408 ? 236.787 193.097 165.853 1.00 72.24  ? 404 ILE C CG1 1 
ATOM   10139 C CG2 . ILE F  3  408 ? 236.150 194.255 167.995 1.00 72.24  ? 404 ILE C CG2 1 
ATOM   10140 C CD1 . ILE F  3  408 ? 237.292 191.773 166.369 1.00 72.24  ? 404 ILE C CD1 1 
ATOM   10141 N N   . THR F  3  409 ? 235.043 195.340 164.616 1.00 66.47  ? 405 THR C N   1 
ATOM   10142 C CA  . THR F  3  409 ? 233.701 195.576 164.107 1.00 66.47  ? 405 THR C CA  1 
ATOM   10143 C C   . THR F  3  409 ? 233.048 194.255 163.737 1.00 66.47  ? 405 THR C C   1 
ATOM   10144 O O   . THR F  3  409 ? 233.632 193.444 163.013 1.00 66.47  ? 405 THR C O   1 
ATOM   10145 C CB  . THR F  3  409 ? 233.723 196.489 162.881 1.00 66.47  ? 405 THR C CB  1 
ATOM   10146 O OG1 . THR F  3  409 ? 234.239 195.766 161.758 1.00 66.47  ? 405 THR C OG1 1 
ATOM   10147 C CG2 . THR F  3  409 ? 234.589 197.709 163.132 1.00 66.47  ? 405 THR C CG2 1 
ATOM   10148 N N   . LEU F  3  410 ? 231.842 194.050 164.234 1.00 68.66  ? 406 LEU C N   1 
ATOM   10149 C CA  . LEU F  3  410 ? 231.011 192.907 163.898 1.00 68.66  ? 406 LEU C CA  1 
ATOM   10150 C C   . LEU F  3  410 ? 230.010 193.302 162.823 1.00 68.66  ? 406 LEU C C   1 
ATOM   10151 O O   . LEU F  3  410 ? 229.254 194.264 163.036 1.00 68.66  ? 406 LEU C O   1 
ATOM   10152 C CB  . LEU F  3  410 ? 230.259 192.417 165.129 1.00 68.66  ? 406 LEU C CB  1 
ATOM   10153 C CG  . LEU F  3  410 ? 231.091 192.034 166.347 1.00 68.66  ? 406 LEU C CG  1 
ATOM   10154 C CD1 . LEU F  3  410 ? 230.169 191.625 167.476 1.00 68.66  ? 406 LEU C CD1 1 
ATOM   10155 C CD2 . LEU F  3  410 ? 232.058 190.913 166.014 1.00 68.66  ? 406 LEU C CD2 1 
ATOM   10156 N N   . PRO F  3  411 ? 229.956 192.638 161.665 1.00 65.94  ? 407 PRO C N   1 
ATOM   10157 C CA  . PRO F  3  411 ? 228.837 192.882 160.748 1.00 65.94  ? 407 PRO C CA  1 
ATOM   10158 C C   . PRO F  3  411 ? 227.527 192.442 161.377 1.00 65.94  ? 407 PRO C C   1 
ATOM   10159 O O   . PRO F  3  411 ? 227.489 191.503 162.174 1.00 65.94  ? 407 PRO C O   1 
ATOM   10160 C CB  . PRO F  3  411 ? 229.183 192.034 159.521 1.00 65.94  ? 407 PRO C CB  1 
ATOM   10161 C CG  . PRO F  3  411 ? 230.629 191.774 159.623 1.00 65.94  ? 407 PRO C CG  1 
ATOM   10162 C CD  . PRO F  3  411 ? 230.939 191.717 161.073 1.00 65.94  ? 407 PRO C CD  1 
ATOM   10163 N N   . CYS F  3  412 ? 226.447 193.130 161.011 1.00 69.16  ? 408 CYS C N   1 
ATOM   10164 C CA  . CYS F  3  412 ? 225.133 192.870 161.576 1.00 69.16  ? 408 CYS C CA  1 
ATOM   10165 C C   . CYS F  3  412 ? 224.070 192.907 160.489 1.00 69.16  ? 408 CYS C C   1 
ATOM   10166 O O   . CYS F  3  412 ? 224.180 193.645 159.507 1.00 69.16  ? 408 CYS C O   1 
ATOM   10167 C CB  . CYS F  3  412 ? 224.793 193.883 162.671 1.00 69.16  ? 408 CYS C CB  1 
ATOM   10168 S SG  . CYS F  3  412 ? 225.998 193.929 164.014 1.00 69.16  ? 408 CYS C SG  1 
ATOM   10169 N N   . ARG F  3  413 ? 223.035 192.098 160.691 1.00 70.31  ? 409 ARG C N   1 
ATOM   10170 C CA  . ARG F  3  413 ? 221.896 191.976 159.801 1.00 70.31  ? 409 ARG C CA  1 
ATOM   10171 C C   . ARG F  3  413 ? 220.646 192.477 160.508 1.00 70.31  ? 409 ARG C C   1 
ATOM   10172 O O   . ARG F  3  413 ? 220.545 192.425 161.741 1.00 70.31  ? 409 ARG C O   1 
ATOM   10173 C CB  . ARG F  3  413 ? 221.684 190.526 159.368 1.00 70.31  ? 409 ARG C CB  1 
ATOM   10174 C CG  . ARG F  3  413 ? 222.832 189.923 158.586 1.00 70.31  ? 409 ARG C CG  1 
ATOM   10175 C CD  . ARG F  3  413 ? 222.582 188.444 158.334 1.00 70.31  ? 409 ARG C CD  1 
ATOM   10176 N NE  . ARG F  3  413 ? 223.634 187.818 157.539 1.00 70.31  ? 409 ARG C NE  1 
ATOM   10177 C CZ  . ARG F  3  413 ? 223.686 187.804 156.212 1.00 70.31  ? 409 ARG C CZ  1 
ATOM   10178 N NH1 . ARG F  3  413 ? 222.766 188.400 155.469 1.00 70.31  ? 409 ARG C NH1 1 
ATOM   10179 N NH2 . ARG F  3  413 ? 224.691 187.174 155.611 1.00 70.31  ? 409 ARG C NH2 1 
ATOM   10180 N N   . ILE F  3  414 ? 219.691 192.946 159.710 1.00 67.73  ? 410 ILE C N   1 
ATOM   10181 C CA  . ILE F  3  414 ? 218.451 193.539 160.194 1.00 67.73  ? 410 ILE C CA  1 
ATOM   10182 C C   . ILE F  3  414 ? 217.301 192.664 159.725 1.00 67.73  ? 410 ILE C C   1 
ATOM   10183 O O   . ILE F  3  414 ? 217.213 192.328 158.540 1.00 67.73  ? 410 ILE C O   1 
ATOM   10184 C CB  . ILE F  3  414 ? 218.286 194.982 159.687 1.00 67.73  ? 410 ILE C CB  1 
ATOM   10185 C CG1 . ILE F  3  414 ? 219.458 195.863 160.141 1.00 67.73  ? 410 ILE C CG1 1 
ATOM   10186 C CG2 . ILE F  3  414 ? 216.968 195.573 160.158 1.00 67.73  ? 410 ILE C CG2 1 
ATOM   10187 C CD1 . ILE F  3  414 ? 219.629 196.005 161.656 1.00 67.73  ? 410 ILE C CD1 1 
ATOM   10188 N N   . LYS F  3  415 ? 216.417 192.308 160.654 1.00 71.57  ? 411 LYS C N   1 
ATOM   10189 C CA  . LYS F  3  415 ? 215.309 191.398 160.401 1.00 71.57  ? 411 LYS C CA  1 
ATOM   10190 C C   . LYS F  3  415 ? 214.074 191.937 161.102 1.00 71.57  ? 411 LYS C C   1 
ATOM   10191 O O   . LYS F  3  415 ? 214.068 192.066 162.328 1.00 71.57  ? 411 LYS C O   1 
ATOM   10192 C CB  . LYS F  3  415 ? 215.643 189.996 160.914 1.00 71.57  ? 411 LYS C CB  1 
ATOM   10193 C CG  . LYS F  3  415 ? 214.663 188.916 160.516 1.00 71.57  ? 411 LYS C CG  1 
ATOM   10194 C CD  . LYS F  3  415 ? 215.123 187.552 161.016 1.00 71.57  ? 411 LYS C CD  1 
ATOM   10195 C CE  . LYS F  3  415 ? 214.141 186.453 160.640 1.00 71.57  ? 411 LYS C CE  1 
ATOM   10196 N NZ  . LYS F  3  415 ? 214.584 185.112 161.102 1.00 71.57  ? 411 LYS C NZ  1 
ATOM   10197 N N   . GLN F  3  416 ? 213.029 192.245 160.333 1.00 70.99  ? 412 GLN C N   1 
ATOM   10198 C CA  . GLN F  3  416 ? 211.828 192.839 160.904 1.00 70.99  ? 412 GLN C CA  1 
ATOM   10199 C C   . GLN F  3  416 ? 210.822 191.814 161.406 1.00 70.99  ? 412 GLN C C   1 
ATOM   10200 O O   . GLN F  3  416 ? 210.014 192.145 162.281 1.00 70.99  ? 412 GLN C O   1 
ATOM   10201 C CB  . GLN F  3  416 ? 211.132 193.738 159.880 1.00 70.99  ? 412 GLN C CB  1 
ATOM   10202 C CG  . GLN F  3  416 ? 211.900 194.987 159.541 1.00 70.99  ? 412 GLN C CG  1 
ATOM   10203 C CD  . GLN F  3  416 ? 211.159 195.858 158.555 1.00 70.99  ? 412 GLN C CD  1 
ATOM   10204 O OE1 . GLN F  3  416 ? 210.386 196.733 158.942 1.00 70.99  ? 412 GLN C OE1 1 
ATOM   10205 N NE2 . GLN F  3  416 ? 211.381 195.618 157.271 1.00 70.99  ? 412 GLN C NE2 1 
ATOM   10206 N N   . ILE F  3  417 ? 210.842 190.594 160.883 1.00 76.82  ? 413 ILE C N   1 
ATOM   10207 C CA  . ILE F  3  417 ? 209.928 189.539 161.306 1.00 76.82  ? 413 ILE C CA  1 
ATOM   10208 C C   . ILE F  3  417 ? 210.624 188.766 162.415 1.00 76.82  ? 413 ILE C C   1 
ATOM   10209 O O   . ILE F  3  417 ? 211.677 188.164 162.191 1.00 76.82  ? 413 ILE C O   1 
ATOM   10210 C CB  . ILE F  3  417 ? 209.543 188.622 160.140 1.00 76.82  ? 413 ILE C CB  1 
ATOM   10211 C CG1 . ILE F  3  417 ? 208.742 189.409 159.098 1.00 76.82  ? 413 ILE C CG1 1 
ATOM   10212 C CG2 . ILE F  3  417 ? 208.760 187.421 160.664 1.00 76.82  ? 413 ILE C CG2 1 
ATOM   10213 C CD1 . ILE F  3  417 ? 208.589 188.702 157.778 1.00 76.82  ? 413 ILE C CD1 1 
ATOM   10214 N N   . ILE F  3  418 ? 210.036 188.769 163.606 1.00 75.79  ? 414 ILE C N   1 
ATOM   10215 C CA  . ILE F  3  418 ? 210.683 188.254 164.806 1.00 75.79  ? 414 ILE C CA  1 
ATOM   10216 C C   . ILE F  3  418 ? 209.839 187.107 165.342 1.00 75.79  ? 414 ILE C C   1 
ATOM   10217 O O   . ILE F  3  418 ? 208.665 187.298 165.681 1.00 75.79  ? 414 ILE C O   1 
ATOM   10218 C CB  . ILE F  3  418 ? 210.847 189.351 165.868 1.00 75.79  ? 414 ILE C CB  1 
ATOM   10219 C CG1 . ILE F  3  418 ? 211.669 190.531 165.331 1.00 75.79  ? 414 ILE C CG1 1 
ATOM   10220 C CG2 . ILE F  3  418 ? 211.532 188.791 167.108 1.00 75.79  ? 414 ILE C CG2 1 
ATOM   10221 C CD1 . ILE F  3  418 ? 213.096 190.213 164.903 1.00 75.79  ? 414 ILE C CD1 1 
ATOM   10222 N N   . ASN F  3  419 ? 210.439 185.922 165.432 1.00 83.45  ? 415 ASN C N   1 
ATOM   10223 C CA  . ASN F  3  419 ? 209.820 184.785 166.115 1.00 83.45  ? 415 ASN C CA  1 
ATOM   10224 C C   . ASN F  3  419 ? 210.197 184.846 167.595 1.00 83.45  ? 415 ASN C C   1 
ATOM   10225 O O   . ASN F  3  419 ? 210.961 184.036 168.120 1.00 83.45  ? 415 ASN C O   1 
ATOM   10226 C CB  . ASN F  3  419 ? 210.255 183.476 165.470 1.00 83.45  ? 415 ASN C CB  1 
ATOM   10227 C CG  . ASN F  3  419 ? 209.789 183.353 164.033 1.00 83.45  ? 415 ASN C CG  1 
ATOM   10228 O OD1 . ASN F  3  419 ? 208.674 183.745 163.698 1.00 83.45  ? 415 ASN C OD1 1 
ATOM   10229 N ND2 . ASN F  3  419 ? 210.642 182.803 163.176 1.00 83.45  ? 415 ASN C ND2 1 
ATOM   10230 N N   . MET F  3  420 ? 209.634 185.845 168.266 1.00 84.79  ? 416 MET C N   1 
ATOM   10231 C CA  . MET F  3  420 ? 210.018 186.153 169.637 1.00 84.79  ? 416 MET C CA  1 
ATOM   10232 C C   . MET F  3  420 ? 209.631 185.031 170.594 1.00 84.79  ? 416 MET C C   1 
ATOM   10233 O O   . MET F  3  420 ? 208.572 184.412 170.463 1.00 84.79  ? 416 MET C O   1 
ATOM   10234 C CB  . MET F  3  420 ? 209.381 187.482 170.048 1.00 84.79  ? 416 MET C CB  1 
ATOM   10235 C CG  . MET F  3  420 ? 209.709 187.981 171.439 1.00 84.79  ? 416 MET C CG  1 
ATOM   10236 S SD  . MET F  3  420 ? 208.921 189.578 171.742 1.00 84.79  ? 416 MET C SD  1 
ATOM   10237 C CE  . MET F  3  420 ? 207.185 189.157 171.888 1.00 84.79  ? 416 MET C CE  1 
ATOM   10238 N N   . TRP F  3  421 ? 210.510 184.775 171.563 1.00 88.67  ? 417 TRP C N   1 
ATOM   10239 C CA  . TRP F  3  421 ? 210.427 183.667 172.512 1.00 88.67  ? 417 TRP C CA  1 
ATOM   10240 C C   . TRP F  3  421 ? 210.448 182.301 171.839 1.00 88.67  ? 417 TRP C C   1 
ATOM   10241 O O   . TRP F  3  421 ? 209.887 181.345 172.388 1.00 88.67  ? 417 TRP C O   1 
ATOM   10242 C CB  . TRP F  3  421 ? 209.185 183.763 173.398 1.00 88.67  ? 417 TRP C CB  1 
ATOM   10243 C CG  . TRP F  3  421 ? 208.916 185.108 173.937 1.00 88.67  ? 417 TRP C CG  1 
ATOM   10244 C CD1 . TRP F  3  421 ? 207.752 185.791 173.846 1.00 88.67  ? 417 TRP C CD1 1 
ATOM   10245 C CD2 . TRP F  3  421 ? 209.822 185.948 174.656 1.00 88.67  ? 417 TRP C CD2 1 
ATOM   10246 N NE1 . TRP F  3  421 ? 207.862 187.001 174.476 1.00 88.67  ? 417 TRP C NE1 1 
ATOM   10247 C CE2 . TRP F  3  421 ? 209.129 187.127 174.976 1.00 88.67  ? 417 TRP C CE2 1 
ATOM   10248 C CE3 . TRP F  3  421 ? 211.151 185.819 175.063 1.00 88.67  ? 417 TRP C CE3 1 
ATOM   10249 C CZ2 . TRP F  3  421 ? 209.714 188.170 175.677 1.00 88.67  ? 417 TRP C CZ2 1 
ATOM   10250 C CZ3 . TRP F  3  421 ? 211.731 186.859 175.760 1.00 88.67  ? 417 TRP C CZ3 1 
ATOM   10251 C CH2 . TRP F  3  421 ? 211.013 188.017 176.062 1.00 88.67  ? 417 TRP C CH2 1 
ATOM   10252 N N   . GLN F  3  422 ? 211.140 182.178 170.701 1.00 95.69  ? 418 GLN C N   1 
ATOM   10253 C CA  . GLN F  3  422 ? 211.215 180.955 169.882 1.00 95.69  ? 418 GLN C CA  1 
ATOM   10254 C C   . GLN F  3  422 ? 209.881 180.208 169.788 1.00 95.69  ? 418 GLN C C   1 
ATOM   10255 O O   . GLN F  3  422 ? 209.844 178.977 169.753 1.00 95.69  ? 418 GLN C O   1 
ATOM   10256 C CB  . GLN F  3  422 ? 212.338 179.993 170.324 1.00 95.69  ? 418 GLN C CB  1 
ATOM   10257 C CG  . GLN F  3  422 ? 212.182 179.189 171.640 1.00 95.69  ? 418 GLN C CG  1 
ATOM   10258 C CD  . GLN F  3  422 ? 212.451 179.979 172.910 1.00 95.69  ? 418 GLN C CD  1 
ATOM   10259 O OE1 . GLN F  3  422 ? 212.783 181.159 172.870 1.00 95.69  ? 418 GLN C OE1 1 
ATOM   10260 N NE2 . GLN F  3  422 ? 212.291 179.321 174.051 1.00 95.69  ? 418 GLN C NE2 1 
ATOM   10261 N N   . ARG F  3  423 ? 208.782 180.950 169.704 1.00 97.03  ? 419 ARG C N   1 
ATOM   10262 C CA  . ARG F  3  423 ? 207.466 180.352 169.543 1.00 97.03  ? 419 ARG C CA  1 
ATOM   10263 C C   . ARG F  3  423 ? 207.114 180.206 168.071 1.00 97.03  ? 419 ARG C C   1 
ATOM   10264 O O   . ARG F  3  423 ? 207.437 181.053 167.236 1.00 97.03  ? 419 ARG C O   1 
ATOM   10265 C CB  . ARG F  3  423 ? 206.397 181.173 170.259 1.00 97.03  ? 419 ARG C CB  1 
ATOM   10266 C CG  . ARG F  3  423 ? 206.573 181.175 171.751 1.00 97.03  ? 419 ARG C CG  1 
ATOM   10267 C CD  . ARG F  3  423 ? 205.532 182.002 172.454 1.00 97.03  ? 419 ARG C CD  1 
ATOM   10268 N NE  . ARG F  3  423 ? 204.185 181.451 172.327 1.00 97.03  ? 419 ARG C NE  1 
ATOM   10269 C CZ  . ARG F  3  423 ? 203.191 181.967 171.611 1.00 97.03  ? 419 ARG C CZ  1 
ATOM   10270 N NH1 . ARG F  3  423 ? 203.340 183.067 170.886 1.00 97.03  ? 419 ARG C NH1 1 
ATOM   10271 N NH2 . ARG F  3  423 ? 202.006 181.362 171.623 1.00 97.03  ? 419 ARG C NH2 1 
ATOM   10272 N N   . VAL F  3  424 ? 206.445 179.103 167.764 1.00 103.14 ? 420 VAL C N   1 
ATOM   10273 C CA  . VAL F  3  424 ? 205.975 178.816 166.418 1.00 103.14 ? 420 VAL C CA  1 
ATOM   10274 C C   . VAL F  3  424 ? 204.700 179.618 166.199 1.00 103.14 ? 420 VAL C C   1 
ATOM   10275 O O   . VAL F  3  424 ? 203.755 179.538 166.994 1.00 103.14 ? 420 VAL C O   1 
ATOM   10276 C CB  . VAL F  3  424 ? 205.752 177.308 166.208 1.00 103.14 ? 420 VAL C CB  1 
ATOM   10277 C CG1 . VAL F  3  424 ? 207.038 176.546 166.498 1.00 103.14 ? 420 VAL C CG1 1 
ATOM   10278 C CG2 . VAL F  3  424 ? 204.609 176.772 167.079 1.00 103.14 ? 420 VAL C CG2 1 
ATOM   10279 N N   . GLY F  3  425 ? 204.686 180.422 165.144 1.00 99.55  ? 421 GLY C N   1 
ATOM   10280 C CA  . GLY F  3  425 ? 203.573 181.309 164.893 1.00 99.55  ? 421 GLY C CA  1 
ATOM   10281 C C   . GLY F  3  425 ? 203.582 182.509 165.821 1.00 99.55  ? 421 GLY C C   1 
ATOM   10282 O O   . GLY F  3  425 ? 204.470 182.696 166.653 1.00 99.55  ? 421 GLY C O   1 
ATOM   10283 N N   . GLN F  3  426 ? 202.545 183.333 165.673 1.00 98.12  ? 422 GLN C N   1 
ATOM   10284 C CA  . GLN F  3  426 ? 202.392 184.561 166.455 1.00 98.12  ? 422 GLN C CA  1 
ATOM   10285 C C   . GLN F  3  426 ? 203.600 185.479 166.286 1.00 98.12  ? 422 GLN C C   1 
ATOM   10286 O O   . GLN F  3  426 ? 203.999 186.186 167.212 1.00 98.12  ? 422 GLN C O   1 
ATOM   10287 C CB  . GLN F  3  426 ? 202.160 184.251 167.935 1.00 98.12  ? 422 GLN C CB  1 
ATOM   10288 C CG  . GLN F  3  426 ? 200.906 183.432 168.214 1.00 98.12  ? 422 GLN C CG  1 
ATOM   10289 C CD  . GLN F  3  426 ? 201.122 181.933 168.095 1.00 98.12  ? 422 GLN C CD  1 
ATOM   10290 O OE1 . GLN F  3  426 ? 202.242 181.436 168.218 1.00 98.12  ? 422 GLN C OE1 1 
ATOM   10291 N NE2 . GLN F  3  426 ? 200.042 181.204 167.852 1.00 98.12  ? 422 GLN C NE2 1 
ATOM   10292 N N   . ALA F  3  427 ? 204.182 185.477 165.093 1.00 84.71  ? 423 ALA C N   1 
ATOM   10293 C CA  . ALA F  3  427 ? 205.385 186.256 164.853 1.00 84.71  ? 423 ALA C CA  1 
ATOM   10294 C C   . ALA F  3  427 ? 205.060 187.742 164.747 1.00 84.71  ? 423 ALA C C   1 
ATOM   10295 O O   . ALA F  3  427 ? 203.992 188.139 164.277 1.00 84.71  ? 423 ALA C O   1 
ATOM   10296 C CB  . ALA F  3  427 ? 206.080 185.775 163.584 1.00 84.71  ? 423 ALA C CB  1 
ATOM   10297 N N   . MET F  3  428 ? 206.010 188.564 165.181 1.00 80.90  ? 424 MET C N   1 
ATOM   10298 C CA  . MET F  3  428 ? 205.852 190.008 165.260 1.00 80.90  ? 424 MET C CA  1 
ATOM   10299 C C   . MET F  3  428 ? 206.535 190.666 164.071 1.00 80.90  ? 424 MET C C   1 
ATOM   10300 O O   . MET F  3  428 ? 207.546 190.166 163.571 1.00 80.90  ? 424 MET C O   1 
ATOM   10301 C CB  . MET F  3  428 ? 206.465 190.551 166.552 1.00 80.90  ? 424 MET C CB  1 
ATOM   10302 C CG  . MET F  3  428 ? 206.115 192.001 166.865 1.00 80.90  ? 424 MET C CG  1 
ATOM   10303 S SD  . MET F  3  428 ? 206.959 192.715 168.297 1.00 80.90  ? 424 MET C SD  1 
ATOM   10304 C CE  . MET F  3  428 ? 207.181 191.330 169.414 1.00 80.90  ? 424 MET C CE  1 
ATOM   10305 N N   . TYR F  3  429 ? 205.973 191.784 163.623 1.00 71.23  ? 425 TYR C N   1 
ATOM   10306 C CA  . TYR F  3  429 ? 206.596 192.643 162.626 1.00 71.23  ? 425 TYR C CA  1 
ATOM   10307 C C   . TYR F  3  429 ? 207.066 193.916 163.313 1.00 71.23  ? 425 TYR C C   1 
ATOM   10308 O O   . TYR F  3  429 ? 206.245 194.741 163.724 1.00 71.23  ? 425 TYR C O   1 
ATOM   10309 C CB  . TYR F  3  429 ? 205.615 192.971 161.504 1.00 71.23  ? 425 TYR C CB  1 
ATOM   10310 C CG  . TYR F  3  429 ? 206.176 193.882 160.444 1.00 71.23  ? 425 TYR C CG  1 
ATOM   10311 C CD1 . TYR F  3  429 ? 207.142 193.435 159.564 1.00 71.23  ? 425 TYR C CD1 1 
ATOM   10312 C CD2 . TYR F  3  429 ? 205.730 195.186 160.316 1.00 71.23  ? 425 TYR C CD2 1 
ATOM   10313 C CE1 . TYR F  3  429 ? 207.655 194.262 158.592 1.00 71.23  ? 425 TYR C CE1 1 
ATOM   10314 C CE2 . TYR F  3  429 ? 206.236 196.019 159.346 1.00 71.23  ? 425 TYR C CE2 1 
ATOM   10315 C CZ  . TYR F  3  429 ? 207.199 195.552 158.487 1.00 71.23  ? 425 TYR C CZ  1 
ATOM   10316 O OH  . TYR F  3  429 ? 207.711 196.377 157.517 1.00 71.23  ? 425 TYR C OH  1 
ATOM   10317 N N   . ALA F  3  430 ? 208.375 194.069 163.445 1.00 66.81  ? 426 ALA C N   1 
ATOM   10318 C CA  . ALA F  3  430 ? 208.925 195.293 164.006 1.00 66.81  ? 426 ALA C CA  1 
ATOM   10319 C C   . ALA F  3  430 ? 208.756 196.417 162.991 1.00 66.81  ? 426 ALA C C   1 
ATOM   10320 O O   . ALA F  3  430 ? 209.189 196.263 161.844 1.00 66.81  ? 426 ALA C O   1 
ATOM   10321 C CB  . ALA F  3  430 ? 210.395 195.115 164.341 1.00 66.81  ? 426 ALA C CB  1 
ATOM   10322 N N   . PRO F  3  431 ? 208.145 197.545 163.345 1.00 67.63  ? 427 PRO C N   1 
ATOM   10323 C CA  . PRO F  3  431 ? 207.862 198.556 162.334 1.00 67.63  ? 427 PRO C CA  1 
ATOM   10324 C C   . PRO F  3  431 ? 209.142 199.229 161.881 1.00 67.63  ? 427 PRO C C   1 
ATOM   10325 O O   . PRO F  3  431 ? 210.145 199.211 162.606 1.00 67.63  ? 427 PRO C O   1 
ATOM   10326 C CB  . PRO F  3  431 ? 206.948 199.542 163.067 1.00 67.63  ? 427 PRO C CB  1 
ATOM   10327 C CG  . PRO F  3  431 ? 207.387 199.457 164.462 1.00 67.63  ? 427 PRO C CG  1 
ATOM   10328 C CD  . PRO F  3  431 ? 207.794 198.032 164.691 1.00 67.63  ? 427 PRO C CD  1 
ATOM   10329 N N   . PRO F  3  432 ? 209.155 199.834 160.699 1.00 66.29  ? 428 PRO C N   1 
ATOM   10330 C CA  . PRO F  3  432 ? 210.348 200.568 160.280 1.00 66.29  ? 428 PRO C CA  1 
ATOM   10331 C C   . PRO F  3  432 ? 210.553 201.784 161.160 1.00 66.29  ? 428 PRO C C   1 
ATOM   10332 O O   . PRO F  3  432 ? 209.634 202.239 161.844 1.00 66.29  ? 428 PRO C O   1 
ATOM   10333 C CB  . PRO F  3  432 ? 210.024 200.971 158.841 1.00 66.29  ? 428 PRO C CB  1 
ATOM   10334 C CG  . PRO F  3  432 ? 208.550 201.108 158.848 1.00 66.29  ? 428 PRO C CG  1 
ATOM   10335 C CD  . PRO F  3  432 ? 208.061 199.994 159.727 1.00 66.29  ? 428 PRO C CD  1 
ATOM   10336 N N   . ILE F  3  433 ? 211.777 202.302 161.150 1.00 66.49  ? 429 ILE C N   1 
ATOM   10337 C CA  . ILE F  3  433 ? 212.145 203.476 161.932 1.00 66.49  ? 429 ILE C CA  1 
ATOM   10338 C C   . ILE F  3  433 ? 212.757 204.497 160.989 1.00 66.49  ? 429 ILE C C   1 
ATOM   10339 O O   . ILE F  3  433 ? 213.768 204.219 160.334 1.00 66.49  ? 429 ILE C O   1 
ATOM   10340 C CB  . ILE F  3  433 ? 213.115 203.130 163.070 1.00 66.49  ? 429 ILE C CB  1 
ATOM   10341 C CG1 . ILE F  3  433 ? 212.410 202.259 164.114 1.00 66.49  ? 429 ILE C CG1 1 
ATOM   10342 C CG2 . ILE F  3  433 ? 213.652 204.412 163.703 1.00 66.49  ? 429 ILE C CG2 1 
ATOM   10343 C CD1 . ILE F  3  433 ? 213.345 201.530 165.050 1.00 66.49  ? 429 ILE C CD1 1 
ATOM   10344 N N   . GLN F  3  434 ? 212.149 205.678 160.932 1.00 71.63  ? 430 GLN C N   1 
ATOM   10345 C CA  . GLN F  3  434 ? 212.668 206.759 160.110 1.00 71.63  ? 430 GLN C CA  1 
ATOM   10346 C C   . GLN F  3  434 ? 214.045 207.156 160.617 1.00 71.63  ? 430 GLN C C   1 
ATOM   10347 O O   . GLN F  3  434 ? 214.294 207.165 161.825 1.00 71.63  ? 430 GLN C O   1 
ATOM   10348 C CB  . GLN F  3  434 ? 211.693 207.945 160.156 1.00 71.63  ? 430 GLN C CB  1 
ATOM   10349 C CG  . GLN F  3  434 ? 212.204 209.318 159.692 1.00 71.63  ? 430 GLN C CG  1 
ATOM   10350 C CD  . GLN F  3  434 ? 212.345 209.397 158.186 1.00 71.63  ? 430 GLN C CD  1 
ATOM   10351 O OE1 . GLN F  3  434 ? 212.784 208.446 157.546 1.00 71.63  ? 430 GLN C OE1 1 
ATOM   10352 N NE2 . GLN F  3  434 ? 211.971 210.537 157.612 1.00 71.63  ? 430 GLN C NE2 1 
ATOM   10353 N N   . GLY F  3  435 ? 214.944 207.464 159.689 1.00 70.65  ? 431 GLY C N   1 
ATOM   10354 C CA  . GLY F  3  435 ? 216.227 208.038 160.041 1.00 70.65  ? 431 GLY C CA  1 
ATOM   10355 C C   . GLY F  3  435 ? 217.374 207.052 160.113 1.00 70.65  ? 431 GLY C C   1 
ATOM   10356 O O   . GLY F  3  435 ? 217.400 206.050 159.393 1.00 70.65  ? 431 GLY C O   1 
ATOM   10357 N N   . VAL F  3  436 ? 218.328 207.346 160.992 1.00 65.42  ? 432 VAL C N   1 
ATOM   10358 C CA  . VAL F  3  436 ? 219.554 206.577 161.160 1.00 65.42  ? 432 VAL C CA  1 
ATOM   10359 C C   . VAL F  3  436 ? 219.650 206.163 162.618 1.00 65.42  ? 432 VAL C C   1 
ATOM   10360 O O   . VAL F  3  436 ? 219.470 206.995 163.514 1.00 65.42  ? 432 VAL C O   1 
ATOM   10361 C CB  . VAL F  3  436 ? 220.785 207.402 160.739 1.00 65.42  ? 432 VAL C CB  1 
ATOM   10362 C CG1 . VAL F  3  436 ? 222.069 206.686 161.115 1.00 65.42  ? 432 VAL C CG1 1 
ATOM   10363 C CG2 . VAL F  3  436 ? 220.734 207.682 159.249 1.00 65.42  ? 432 VAL C CG2 1 
ATOM   10364 N N   . ILE F  3  437 ? 219.939 204.886 162.859 1.00 63.41  ? 433 ILE C N   1 
ATOM   10365 C CA  . ILE F  3  437 ? 219.839 204.301 164.193 1.00 63.41  ? 433 ILE C CA  1 
ATOM   10366 C C   . ILE F  3  437 ? 221.239 204.163 164.766 1.00 63.41  ? 433 ILE C C   1 
ATOM   10367 O O   . ILE F  3  437 ? 222.118 203.567 164.134 1.00 63.41  ? 433 ILE C O   1 
ATOM   10368 C CB  . ILE F  3  437 ? 219.116 202.943 164.166 1.00 63.41  ? 433 ILE C CB  1 
ATOM   10369 C CG1 . ILE F  3  437 ? 217.676 203.129 163.682 1.00 63.41  ? 433 ILE C CG1 1 
ATOM   10370 C CG2 . ILE F  3  437 ? 219.118 202.311 165.570 1.00 63.41  ? 433 ILE C CG2 1 
ATOM   10371 C CD1 . ILE F  3  437 ? 216.944 201.843 163.363 1.00 63.41  ? 433 ILE C CD1 1 
ATOM   10372 N N   . ARG F  3  438 ? 221.436 204.698 165.968 1.00 66.80  ? 434 ARG C N   1 
ATOM   10373 C CA  . ARG F  3  438 ? 222.684 204.571 166.705 1.00 66.80  ? 434 ARG C CA  1 
ATOM   10374 C C   . ARG F  3  438 ? 222.356 204.349 168.172 1.00 66.80  ? 434 ARG C C   1 
ATOM   10375 O O   . ARG F  3  438 ? 221.606 205.131 168.762 1.00 66.80  ? 434 ARG C O   1 
ATOM   10376 C CB  . ARG F  3  438 ? 223.553 205.825 166.550 1.00 66.80  ? 434 ARG C CB  1 
ATOM   10377 C CG  . ARG F  3  438 ? 225.049 205.553 166.452 1.00 66.80  ? 434 ARG C CG  1 
ATOM   10378 C CD  . ARG F  3  438 ? 225.817 206.765 165.942 1.00 66.80  ? 434 ARG C CD  1 
ATOM   10379 N NE  . ARG F  3  438 ? 225.461 207.108 164.567 1.00 66.80  ? 434 ARG C NE  1 
ATOM   10380 C CZ  . ARG F  3  438 ? 224.761 208.169 164.176 1.00 66.80  ? 434 ARG C CZ  1 
ATOM   10381 N NH1 . ARG F  3  438 ? 224.269 209.047 165.039 1.00 66.80  ? 434 ARG C NH1 1 
ATOM   10382 N NH2 . ARG F  3  438 ? 224.541 208.353 162.878 1.00 66.80  ? 434 ARG C NH2 1 
ATOM   10383 N N   . CYS F  3  439 ? 222.913 203.289 168.757 1.00 68.95  ? 435 CYS C N   1 
ATOM   10384 C CA  . CYS F  3  439 ? 222.706 203.010 170.171 1.00 68.95  ? 435 CYS C CA  1 
ATOM   10385 C C   . CYS F  3  439 ? 223.998 202.496 170.783 1.00 68.95  ? 435 CYS C C   1 
ATOM   10386 O O   . CYS F  3  439 ? 224.891 202.005 170.088 1.00 68.95  ? 435 CYS C O   1 
ATOM   10387 C CB  . CYS F  3  439 ? 221.566 202.011 170.393 1.00 68.95  ? 435 CYS C CB  1 
ATOM   10388 S SG  . CYS F  3  439 ? 221.831 200.389 169.674 1.00 68.95  ? 435 CYS C SG  1 
ATOM   10389 N N   . VAL F  3  440 ? 224.091 202.644 172.101 1.00 68.92  ? 436 VAL C N   1 
ATOM   10390 C CA  . VAL F  3  440 ? 225.269 202.279 172.876 1.00 68.92  ? 436 VAL C CA  1 
ATOM   10391 C C   . VAL F  3  440 ? 224.807 201.452 174.062 1.00 68.92  ? 436 VAL C C   1 
ATOM   10392 O O   . VAL F  3  440 ? 223.805 201.790 174.701 1.00 68.92  ? 436 VAL C O   1 
ATOM   10393 C CB  . VAL F  3  440 ? 226.044 203.518 173.356 1.00 68.92  ? 436 VAL C CB  1 
ATOM   10394 C CG1 . VAL F  3  440 ? 227.253 203.097 174.177 1.00 68.92  ? 436 VAL C CG1 1 
ATOM   10395 C CG2 . VAL F  3  440 ? 226.454 204.374 172.169 1.00 68.92  ? 436 VAL C CG2 1 
ATOM   10396 N N   . SER F  3  441 ? 225.527 200.374 174.354 1.00 70.46  ? 437 SER C N   1 
ATOM   10397 C CA  . SER F  3  441 ? 225.152 199.475 175.433 1.00 70.46  ? 437 SER C CA  1 
ATOM   10398 C C   . SER F  3  441 ? 226.377 198.989 176.192 1.00 70.46  ? 437 SER C C   1 
ATOM   10399 O O   . SER F  3  441 ? 227.473 198.870 175.638 1.00 70.46  ? 437 SER C O   1 
ATOM   10400 C CB  . SER F  3  441 ? 224.376 198.277 174.899 1.00 70.46  ? 437 SER C CB  1 
ATOM   10401 O OG  . SER F  3  441 ? 223.127 198.678 174.365 1.00 70.46  ? 437 SER C OG  1 
ATOM   10402 N N   . ASN F  3  442 ? 226.170 198.704 177.472 1.00 72.27  ? 438 ASN C N   1 
ATOM   10403 C CA  . ASN F  3  442 ? 227.194 198.134 178.333 1.00 72.27  ? 438 ASN C CA  1 
ATOM   10404 C C   . ASN F  3  442 ? 227.001 196.627 178.390 1.00 72.27  ? 438 ASN C C   1 
ATOM   10405 O O   . ASN F  3  442 ? 225.981 196.151 178.898 1.00 72.27  ? 438 ASN C O   1 
ATOM   10406 C CB  . ASN F  3  442 ? 227.108 198.715 179.742 1.00 72.27  ? 438 ASN C CB  1 
ATOM   10407 C CG  . ASN F  3  442 ? 227.644 200.124 179.835 1.00 72.27  ? 438 ASN C CG  1 
ATOM   10408 O OD1 . ASN F  3  442 ? 228.594 200.497 179.151 1.00 72.27  ? 438 ASN C OD1 1 
ATOM   10409 N ND2 . ASN F  3  442 ? 227.033 200.913 180.705 1.00 72.27  ? 438 ASN C ND2 1 
ATOM   10410 N N   . ILE F  3  443 ? 227.967 195.878 177.873 1.00 70.73  ? 439 ILE C N   1 
ATOM   10411 C CA  . ILE F  3  443 ? 228.047 194.459 178.189 1.00 70.73  ? 439 ILE C CA  1 
ATOM   10412 C C   . ILE F  3  443 ? 228.475 194.358 179.641 1.00 70.73  ? 439 ILE C C   1 
ATOM   10413 O O   . ILE F  3  443 ? 229.533 194.876 180.017 1.00 70.73  ? 439 ILE C O   1 
ATOM   10414 C CB  . ILE F  3  443 ? 229.040 193.713 177.288 1.00 70.73  ? 439 ILE C CB  1 
ATOM   10415 C CG1 . ILE F  3  443 ? 228.675 193.810 175.810 1.00 70.73  ? 439 ILE C CG1 1 
ATOM   10416 C CG2 . ILE F  3  443 ? 229.099 192.251 177.702 1.00 70.73  ? 439 ILE C CG2 1 
ATOM   10417 C CD1 . ILE F  3  443 ? 229.863 193.580 174.907 1.00 70.73  ? 439 ILE C CD1 1 
ATOM   10418 N N   . THR F  3  444 ? 227.648 193.709 180.456 1.00 73.91  ? 440 THR C N   1 
ATOM   10419 C CA  . THR F  3  444 ? 227.983 193.403 181.835 1.00 73.91  ? 440 THR C CA  1 
ATOM   10420 C C   . THR F  3  444 ? 228.307 191.938 182.052 1.00 73.91  ? 440 THR C C   1 
ATOM   10421 O O   . THR F  3  444 ? 228.938 191.606 183.061 1.00 73.91  ? 440 THR C O   1 
ATOM   10422 C CB  . THR F  3  444 ? 226.831 193.795 182.768 1.00 73.91  ? 440 THR C CB  1 
ATOM   10423 O OG1 . THR F  3  444 ? 225.835 192.766 182.754 1.00 73.91  ? 440 THR C OG1 1 
ATOM   10424 C CG2 . THR F  3  444 ? 226.217 195.114 182.343 1.00 73.91  ? 440 THR C CG2 1 
ATOM   10425 N N   . GLY F  3  445 ? 227.908 191.058 181.143 1.00 73.39  ? 441 GLY C N   1 
ATOM   10426 C CA  . GLY F  3  445 ? 228.154 189.650 181.369 1.00 73.39  ? 441 GLY C CA  1 
ATOM   10427 C C   . GLY F  3  445 ? 227.945 188.844 180.109 1.00 73.39  ? 441 GLY C C   1 
ATOM   10428 O O   . GLY F  3  445 ? 227.435 189.337 179.100 1.00 73.39  ? 441 GLY C O   1 
ATOM   10429 N N   . LEU F  3  446 ? 228.338 187.579 180.202 1.00 75.50  ? 442 LEU C N   1 
ATOM   10430 C CA  . LEU F  3  446 ? 228.385 186.679 179.061 1.00 75.50  ? 442 LEU C CA  1 
ATOM   10431 C C   . LEU F  3  446 ? 227.706 185.363 179.404 1.00 75.50  ? 442 LEU C C   1 
ATOM   10432 O O   . LEU F  3  446 ? 227.717 184.918 180.556 1.00 75.50  ? 442 LEU C O   1 
ATOM   10433 C CB  . LEU F  3  446 ? 229.827 186.398 178.627 1.00 75.50  ? 442 LEU C CB  1 
ATOM   10434 C CG  . LEU F  3  446 ? 230.698 187.581 178.206 1.00 75.50  ? 442 LEU C CG  1 
ATOM   10435 C CD1 . LEU F  3  446 ? 231.433 188.176 179.394 1.00 75.50  ? 442 LEU C CD1 1 
ATOM   10436 C CD2 . LEU F  3  446 ? 231.689 187.138 177.149 1.00 75.50  ? 442 LEU C CD2 1 
ATOM   10437 N N   . ILE F  3  447 ? 227.111 184.749 178.384 1.00 76.57  ? 443 ILE C N   1 
ATOM   10438 C CA  . ILE F  3  447 ? 226.554 183.404 178.458 1.00 76.57  ? 443 ILE C CA  1 
ATOM   10439 C C   . ILE F  3  447 ? 227.450 182.499 177.632 1.00 76.57  ? 443 ILE C C   1 
ATOM   10440 O O   . ILE F  3  447 ? 227.670 182.765 176.445 1.00 76.57  ? 443 ILE C O   1 
ATOM   10441 C CB  . ILE F  3  447 ? 225.111 183.360 177.933 1.00 76.57  ? 443 ILE C CB  1 
ATOM   10442 C CG1 . ILE F  3  447 ? 224.172 184.024 178.937 1.00 76.57  ? 443 ILE C CG1 1 
ATOM   10443 C CG2 . ILE F  3  447 ? 224.692 181.912 177.660 1.00 76.57  ? 443 ILE C CG2 1 
ATOM   10444 C CD1 . ILE F  3  447 ? 222.791 184.301 178.402 1.00 76.57  ? 443 ILE C CD1 1 
ATOM   10445 N N   . LEU F  3  448 ? 227.948 181.425 178.243 1.00 80.95  ? 444 LEU C N   1 
ATOM   10446 C CA  . LEU F  3  448 ? 228.915 180.560 177.589 1.00 80.95  ? 444 LEU C CA  1 
ATOM   10447 C C   . LEU F  3  448 ? 228.496 179.110 177.794 1.00 80.95  ? 444 LEU C C   1 
ATOM   10448 O O   . LEU F  3  448 ? 228.057 178.732 178.879 1.00 80.95  ? 444 LEU C O   1 
ATOM   10449 C CB  . LEU F  3  448 ? 230.327 180.745 178.168 1.00 80.95  ? 444 LEU C CB  1 
ATOM   10450 C CG  . LEU F  3  448 ? 231.210 181.845 177.567 1.00 80.95  ? 444 LEU C CG  1 
ATOM   10451 C CD1 . LEU F  3  448 ? 231.597 181.601 176.114 1.00 80.95  ? 444 LEU C CD1 1 
ATOM   10452 C CD2 . LEU F  3  448 ? 230.596 183.208 177.760 1.00 80.95  ? 444 LEU C CD2 1 
ATOM   10453 N N   . THR F  3  449 ? 228.647 178.297 176.752 1.00 82.59  ? 445 THR C N   1 
ATOM   10454 C CA  . THR F  3  449 ? 228.494 176.850 176.837 1.00 82.59  ? 445 THR C CA  1 
ATOM   10455 C C   . THR F  3  449 ? 229.846 176.203 176.582 1.00 82.59  ? 445 THR C C   1 
ATOM   10456 O O   . THR F  3  449 ? 230.718 176.789 175.938 1.00 82.59  ? 445 THR C O   1 
ATOM   10457 C CB  . THR F  3  449 ? 227.464 176.315 175.836 1.00 82.59  ? 445 THR C CB  1 
ATOM   10458 O OG1 . THR F  3  449 ? 227.216 174.931 176.110 1.00 82.59  ? 445 THR C OG1 1 
ATOM   10459 C CG2 . THR F  3  449 ? 227.963 176.452 174.409 1.00 82.59  ? 445 THR C CG2 1 
ATOM   10460 N N   . ARG F  3  450 ? 230.010 174.983 177.090 1.00 92.63  ? 446 ARG C N   1 
ATOM   10461 C CA  . ARG F  3  450 ? 231.309 174.326 177.139 1.00 92.63  ? 446 ARG C CA  1 
ATOM   10462 C C   . ARG F  3  450 ? 231.294 173.039 176.327 1.00 92.63  ? 446 ARG C C   1 
ATOM   10463 O O   . ARG F  3  450 ? 230.293 172.320 176.284 1.00 92.63  ? 446 ARG C O   1 
ATOM   10464 C CB  . ARG F  3  450 ? 231.717 174.010 178.580 1.00 92.63  ? 446 ARG C CB  1 
ATOM   10465 C CG  . ARG F  3  450 ? 233.071 173.336 178.683 1.00 92.63  ? 446 ARG C CG  1 
ATOM   10466 C CD  . ARG F  3  450 ? 233.707 173.550 180.040 1.00 92.63  ? 446 ARG C CD  1 
ATOM   10467 N NE  . ARG F  3  450 ? 232.907 172.961 181.104 1.00 92.63  ? 446 ARG C NE  1 
ATOM   10468 C CZ  . ARG F  3  450 ? 232.921 171.678 181.440 1.00 92.63  ? 446 ARG C CZ  1 
ATOM   10469 N NH1 . ARG F  3  450 ? 233.677 170.797 180.801 1.00 92.63  ? 446 ARG C NH1 1 
ATOM   10470 N NH2 . ARG F  3  450 ? 232.153 171.264 182.441 1.00 92.63  ? 446 ARG C NH2 1 
ATOM   10471 N N   . ASP F  3  451 ? 232.424 172.770 175.676 1.00 95.43  ? 447 ASP C N   1 
ATOM   10472 C CA  . ASP F  3  451 ? 232.706 171.500 175.018 1.00 95.43  ? 447 ASP C CA  1 
ATOM   10473 C C   . ASP F  3  451 ? 234.006 170.963 175.607 1.00 95.43  ? 447 ASP C C   1 
ATOM   10474 O O   . ASP F  3  451 ? 235.027 171.667 175.631 1.00 95.43  ? 447 ASP C O   1 
ATOM   10475 C CB  . ASP F  3  451 ? 232.807 171.674 173.506 1.00 95.43  ? 447 ASP C CB  1 
ATOM   10476 C CG  . ASP F  3  451 ? 231.495 172.097 172.883 1.00 95.43  ? 447 ASP C CG  1 
ATOM   10477 O OD1 . ASP F  3  451 ? 230.532 171.305 172.936 1.00 95.43  ? 447 ASP C OD1 1 
ATOM   10478 O OD2 . ASP F  3  451 ? 231.425 173.219 172.340 1.00 95.43  ? 447 ASP C OD2 1 
ATOM   10479 N N   . GLY F  3  452 ? 233.957 169.720 176.089 1.00 104.46 ? 448 GLY C N   1 
ATOM   10480 C CA  . GLY F  3  452 ? 235.080 169.092 176.758 1.00 104.46 ? 448 GLY C CA  1 
ATOM   10481 C C   . GLY F  3  452 ? 235.532 167.819 176.077 1.00 104.46 ? 448 GLY C C   1 
ATOM   10482 O O   . GLY F  3  452 ? 235.494 167.714 174.847 1.00 104.46 ? 448 GLY C O   1 
ATOM   10483 N N   . GLY F  3  453 ? 235.957 166.840 176.871 1.00 112.42 ? 449 GLY C N   1 
ATOM   10484 C CA  . GLY F  3  453 ? 236.457 165.599 176.317 1.00 112.42 ? 449 GLY C CA  1 
ATOM   10485 C C   . GLY F  3  453 ? 237.712 165.757 175.495 1.00 112.42 ? 449 GLY C C   1 
ATOM   10486 O O   . GLY F  3  453 ? 237.835 165.125 174.441 1.00 112.42 ? 449 GLY C O   1 
ATOM   10487 N N   . LYS F  3  454 ? 238.649 166.585 175.947 1.00 109.72 ? 450 LYS C N   1 
ATOM   10488 C CA  . LYS F  3  454 ? 239.896 166.856 175.249 1.00 109.72 ? 450 LYS C CA  1 
ATOM   10489 C C   . LYS F  3  454 ? 241.069 166.704 176.208 1.00 109.72 ? 450 LYS C C   1 
ATOM   10490 O O   . LYS F  3  454 ? 240.907 166.645 177.430 1.00 109.72 ? 450 LYS C O   1 
ATOM   10491 C CB  . LYS F  3  454 ? 239.884 168.261 174.633 1.00 109.72 ? 450 LYS C CB  1 
ATOM   10492 C CG  . LYS F  3  454 ? 238.653 168.583 173.788 1.00 109.72 ? 450 LYS C CG  1 
ATOM   10493 C CD  . LYS F  3  454 ? 238.585 167.731 172.532 1.00 109.72 ? 450 LYS C CD  1 
ATOM   10494 C CE  . LYS F  3  454 ? 237.320 168.008 171.745 1.00 109.72 ? 450 LYS C CE  1 
ATOM   10495 N NZ  . LYS F  3  454 ? 236.161 167.247 172.286 1.00 109.72 ? 450 LYS C NZ  1 
ATOM   10496 N N   . ASN F  3  455 ? 242.270 166.648 175.632 1.00 114.36 ? 451 ASN C N   1 
ATOM   10497 C CA  . ASN F  3  455 ? 243.490 166.387 176.395 1.00 114.36 ? 451 ASN C CA  1 
ATOM   10498 C C   . ASN F  3  455 ? 243.839 167.636 177.199 1.00 114.36 ? 451 ASN C C   1 
ATOM   10499 O O   . ASN F  3  455 ? 244.721 168.424 176.846 1.00 114.36 ? 451 ASN C O   1 
ATOM   10500 C CB  . ASN F  3  455 ? 244.625 165.983 175.464 1.00 114.36 ? 451 ASN C CB  1 
ATOM   10501 C CG  . ASN F  3  455 ? 244.324 164.712 174.690 1.00 114.36 ? 451 ASN C CG  1 
ATOM   10502 O OD1 . ASN F  3  455 ? 243.269 164.101 174.855 1.00 114.36 ? 451 ASN C OD1 1 
ATOM   10503 N ND2 . ASN F  3  455 ? 245.258 164.313 173.835 1.00 114.36 ? 451 ASN C ND2 1 
ATOM   10504 N N   . ASN F  3  456 ? 243.134 167.801 178.318 1.00 102.23 ? 452 ASN C N   1 
ATOM   10505 C CA  . ASN F  3  456 ? 243.307 168.946 179.209 1.00 102.23 ? 452 ASN C CA  1 
ATOM   10506 C C   . ASN F  3  456 ? 243.119 170.260 178.457 1.00 102.23 ? 452 ASN C C   1 
ATOM   10507 O O   . ASN F  3  456 ? 243.899 171.205 178.590 1.00 102.23 ? 452 ASN C O   1 
ATOM   10508 C CB  . ASN F  3  456 ? 244.670 168.905 179.902 1.00 102.23 ? 452 ASN C CB  1 
ATOM   10509 C CG  . ASN F  3  456 ? 244.743 169.833 181.106 1.00 102.23 ? 452 ASN C CG  1 
ATOM   10510 O OD1 . ASN F  3  456 ? 243.720 170.235 181.662 1.00 102.23 ? 452 ASN C OD1 1 
ATOM   10511 N ND2 . ASN F  3  456 ? 245.959 170.177 181.512 1.00 102.23 ? 452 ASN C ND2 1 
ATOM   10512 N N   . THR F  3  457 ? 242.070 170.302 177.644 1.00 101.05 ? 453 THR C N   1 
ATOM   10513 C CA  . THR F  3  457 ? 241.664 171.506 176.936 1.00 101.05 ? 453 THR C CA  1 
ATOM   10514 C C   . THR F  3  457 ? 240.156 171.639 177.062 1.00 101.05 ? 453 THR C C   1 
ATOM   10515 O O   . THR F  3  457 ? 239.441 170.634 177.068 1.00 101.05 ? 453 THR C O   1 
ATOM   10516 C CB  . THR F  3  457 ? 242.075 171.453 175.458 1.00 101.05 ? 453 THR C CB  1 
ATOM   10517 O OG1 . THR F  3  457 ? 243.501 171.388 175.361 1.00 101.05 ? 453 THR C OG1 1 
ATOM   10518 C CG2 . THR F  3  457 ? 241.578 172.680 174.710 1.00 101.05 ? 453 THR C CG2 1 
ATOM   10519 N N   . GLU F  3  458 ? 239.680 172.876 177.184 1.00 93.38  ? 454 GLU C N   1 
ATOM   10520 C CA  . GLU F  3  458 ? 238.253 173.154 177.259 1.00 93.38  ? 454 GLU C CA  1 
ATOM   10521 C C   . GLU F  3  458 ? 237.903 174.242 176.259 1.00 93.38  ? 454 GLU C C   1 
ATOM   10522 O O   . GLU F  3  458 ? 238.512 175.319 176.262 1.00 93.38  ? 454 GLU C O   1 
ATOM   10523 C CB  . GLU F  3  458 ? 237.843 173.584 178.668 1.00 93.38  ? 454 GLU C CB  1 
ATOM   10524 C CG  . GLU F  3  458 ? 238.127 172.546 179.738 1.00 93.38  ? 454 GLU C CG  1 
ATOM   10525 C CD  . GLU F  3  458 ? 237.323 171.278 179.550 1.00 93.38  ? 454 GLU C CD  1 
ATOM   10526 O OE1 . GLU F  3  458 ? 236.302 171.319 178.835 1.00 93.38  ? 454 GLU C OE1 1 
ATOM   10527 O OE2 . GLU F  3  458 ? 237.713 170.236 180.117 1.00 93.38  ? 454 GLU C OE2 1 
ATOM   10528 N N   . THR F  3  459 ? 236.927 173.952 175.400 1.00 87.75  ? 455 THR C N   1 
ATOM   10529 C CA  . THR F  3  459 ? 236.443 174.903 174.413 1.00 87.75  ? 455 THR C CA  1 
ATOM   10530 C C   . THR F  3  459 ? 235.166 175.531 174.946 1.00 87.75  ? 455 THR C C   1 
ATOM   10531 O O   . THR F  3  459 ? 234.376 174.861 175.614 1.00 87.75  ? 455 THR C O   1 
ATOM   10532 C CB  . THR F  3  459 ? 236.185 174.218 173.069 1.00 87.75  ? 455 THR C CB  1 
ATOM   10533 O OG1 . THR F  3  459 ? 237.387 173.585 172.615 1.00 87.75  ? 455 THR C OG1 1 
ATOM   10534 C CG2 . THR F  3  459 ? 235.731 175.227 172.029 1.00 87.75  ? 455 THR C CG2 1 
ATOM   10535 N N   . PHE F  3  460 ? 234.986 176.816 174.676 1.00 83.84  ? 456 PHE C N   1 
ATOM   10536 C CA  . PHE F  3  460 ? 233.799 177.554 175.073 1.00 83.84  ? 456 PHE C CA  1 
ATOM   10537 C C   . PHE F  3  460 ? 233.230 178.286 173.867 1.00 83.84  ? 456 PHE C C   1 
ATOM   10538 O O   . PHE F  3  460 ? 233.982 178.804 173.033 1.00 83.84  ? 456 PHE C O   1 
ATOM   10539 C CB  . PHE F  3  460 ? 234.119 178.557 176.180 1.00 83.84  ? 456 PHE C CB  1 
ATOM   10540 C CG  . PHE F  3  460 ? 234.591 177.937 177.450 1.00 83.84  ? 456 PHE C CG  1 
ATOM   10541 C CD1 . PHE F  3  460 ? 235.908 177.561 177.607 1.00 83.84  ? 456 PHE C CD1 1 
ATOM   10542 C CD2 . PHE F  3  460 ? 233.722 177.764 178.506 1.00 83.84  ? 456 PHE C CD2 1 
ATOM   10543 C CE1 . PHE F  3  460 ? 236.342 177.003 178.785 1.00 83.84  ? 456 PHE C CE1 1 
ATOM   10544 C CE2 . PHE F  3  460 ? 234.148 177.215 179.683 1.00 83.84  ? 456 PHE C CE2 1 
ATOM   10545 C CZ  . PHE F  3  460 ? 235.461 176.831 179.825 1.00 83.84  ? 456 PHE C CZ  1 
ATOM   10546 N N   . ARG F  3  461 ? 231.904 178.335 173.795 1.00 82.81  ? 457 ARG C N   1 
ATOM   10547 C CA  . ARG F  3  461 ? 231.170 178.980 172.721 1.00 82.81  ? 457 ARG C CA  1 
ATOM   10548 C C   . ARG F  3  461 ? 230.063 179.832 173.320 1.00 82.81  ? 457 ARG C C   1 
ATOM   10549 O O   . ARG F  3  461 ? 229.716 179.649 174.487 1.00 82.81  ? 457 ARG C O   1 
ATOM   10550 C CB  . ARG F  3  461 ? 230.569 177.943 171.765 1.00 82.81  ? 457 ARG C CB  1 
ATOM   10551 C CG  . ARG F  3  461 ? 231.612 177.177 170.971 1.00 82.81  ? 457 ARG C CG  1 
ATOM   10552 C CD  . ARG F  3  461 ? 230.981 176.259 169.939 1.00 82.81  ? 457 ARG C CD  1 
ATOM   10553 N NE  . ARG F  3  461 ? 231.884 176.008 168.820 1.00 82.81  ? 457 ARG C NE  1 
ATOM   10554 C CZ  . ARG F  3  461 ? 232.773 175.024 168.754 1.00 82.81  ? 457 ARG C CZ  1 
ATOM   10555 N NH1 . ARG F  3  461 ? 232.930 174.154 169.742 1.00 82.81  ? 457 ARG C NH1 1 
ATOM   10556 N NH2 . ARG F  3  461 ? 233.530 174.908 167.667 1.00 82.81  ? 457 ARG C NH2 1 
ATOM   10557 N N   . PRO F  3  462 ? 229.509 180.797 172.565 1.00 76.67  ? 458 PRO C N   1 
ATOM   10558 C CA  . PRO F  3  462 ? 228.408 181.600 173.117 1.00 76.67  ? 458 PRO C CA  1 
ATOM   10559 C C   . PRO F  3  462 ? 227.208 180.763 173.532 1.00 76.67  ? 458 PRO C C   1 
ATOM   10560 O O   . PRO F  3  462 ? 226.831 180.769 174.708 1.00 76.67  ? 458 PRO C O   1 
ATOM   10561 C CB  . PRO F  3  462 ? 228.066 182.554 171.967 1.00 76.67  ? 458 PRO C CB  1 
ATOM   10562 C CG  . PRO F  3  462 ? 229.341 182.721 171.259 1.00 76.67  ? 458 PRO C CG  1 
ATOM   10563 C CD  . PRO F  3  462 ? 230.000 181.372 171.301 1.00 76.67  ? 458 PRO C CD  1 
ATOM   10564 N N   . GLY F  3  463 ? 226.626 180.025 172.593 1.00 80.54  ? 459 GLY C N   1 
ATOM   10565 C CA  . GLY F  3  463 ? 225.485 179.180 172.911 1.00 80.54  ? 459 GLY C CA  1 
ATOM   10566 C C   . GLY F  3  463 ? 224.335 179.996 173.465 1.00 80.54  ? 459 GLY C C   1 
ATOM   10567 O O   . GLY F  3  463 ? 223.862 180.953 172.841 1.00 80.54  ? 459 GLY C O   1 
ATOM   10568 N N   . GLY F  3  464 ? 223.877 179.619 174.654 1.00 81.98  ? 460 GLY C N   1 
ATOM   10569 C CA  . GLY F  3  464 ? 222.864 180.409 175.332 1.00 81.98  ? 460 GLY C CA  1 
ATOM   10570 C C   . GLY F  3  464 ? 221.547 180.380 174.590 1.00 81.98  ? 460 GLY C C   1 
ATOM   10571 O O   . GLY F  3  464 ? 221.105 179.336 174.098 1.00 81.98  ? 460 GLY C O   1 
ATOM   10572 N N   . GLY F  3  465 ? 220.905 181.545 174.513 1.00 86.88  ? 461 GLY C N   1 
ATOM   10573 C CA  . GLY F  3  465 ? 219.640 181.695 173.832 1.00 86.88  ? 461 GLY C CA  1 
ATOM   10574 C C   . GLY F  3  465 ? 218.422 181.587 174.719 1.00 86.88  ? 461 GLY C C   1 
ATOM   10575 O O   . GLY F  3  465 ? 217.343 182.039 174.316 1.00 86.88  ? 461 GLY C O   1 
ATOM   10576 N N   . ASP F  3  466 ? 218.552 181.014 175.910 1.00 89.53  ? 462 ASP C N   1 
ATOM   10577 C CA  . ASP F  3  466 ? 217.446 180.910 176.853 1.00 89.53  ? 462 ASP C CA  1 
ATOM   10578 C C   . ASP F  3  466 ? 217.370 182.223 177.621 1.00 89.53  ? 462 ASP C C   1 
ATOM   10579 O O   . ASP F  3  466 ? 218.239 182.519 178.447 1.00 89.53  ? 462 ASP C O   1 
ATOM   10580 C CB  . ASP F  3  466 ? 217.638 179.726 177.795 1.00 89.53  ? 462 ASP C CB  1 
ATOM   10581 C CG  . ASP F  3  466 ? 216.395 179.419 178.604 1.00 89.53  ? 462 ASP C CG  1 
ATOM   10582 O OD1 . ASP F  3  466 ? 215.434 180.217 178.557 1.00 89.53  ? 462 ASP C OD1 1 
ATOM   10583 O OD2 . ASP F  3  466 ? 216.376 178.374 179.285 1.00 89.53  ? 462 ASP C OD2 1 
ATOM   10584 N N   . MET F  3  467 ? 216.321 183.001 177.352 1.00 88.47  ? 463 MET C N   1 
ATOM   10585 C CA  . MET F  3  467 ? 216.193 184.329 177.936 1.00 88.47  ? 463 MET C CA  1 
ATOM   10586 C C   . MET F  3  467 ? 216.135 184.295 179.456 1.00 88.47  ? 463 MET C C   1 
ATOM   10587 O O   . MET F  3  467 ? 216.515 185.285 180.093 1.00 88.47  ? 463 MET C O   1 
ATOM   10588 C CB  . MET F  3  467 ? 214.944 185.035 177.400 1.00 88.47  ? 463 MET C CB  1 
ATOM   10589 C CG  . MET F  3  467 ? 213.633 184.321 177.714 1.00 88.47  ? 463 MET C CG  1 
ATOM   10590 S SD  . MET F  3  467 ? 213.524 182.603 177.174 1.00 88.47  ? 463 MET C SD  1 
ATOM   10591 C CE  . MET F  3  467 ? 213.654 182.768 175.390 1.00 88.47  ? 463 MET C CE  1 
ATOM   10592 N N   . ARG F  3  468 ? 215.667 183.187 180.044 1.00 86.61  ? 464 ARG C N   1 
ATOM   10593 C CA  . ARG F  3  468 ? 215.576 183.084 181.497 1.00 86.61  ? 464 ARG C CA  1 
ATOM   10594 C C   . ARG F  3  468 ? 216.897 183.418 182.167 1.00 86.61  ? 464 ARG C C   1 
ATOM   10595 O O   . ARG F  3  468 ? 216.927 184.196 183.131 1.00 86.61  ? 464 ARG C O   1 
ATOM   10596 C CB  . ARG F  3  468 ? 215.150 181.674 181.899 1.00 86.61  ? 464 ARG C CB  1 
ATOM   10597 C CG  . ARG F  3  468 ? 213.706 181.340 181.614 1.00 86.61  ? 464 ARG C CG  1 
ATOM   10598 C CD  . ARG F  3  468 ? 213.365 179.975 182.178 1.00 86.61  ? 464 ARG C CD  1 
ATOM   10599 N NE  . ARG F  3  468 ? 211.984 179.599 181.904 1.00 86.61  ? 464 ARG C NE  1 
ATOM   10600 C CZ  . ARG F  3  468 ? 211.561 179.013 180.790 1.00 86.61  ? 464 ARG C CZ  1 
ATOM   10601 N NH1 . ARG F  3  468 ? 212.384 178.736 179.789 1.00 86.61  ? 464 ARG C NH1 1 
ATOM   10602 N NH2 . ARG F  3  468 ? 210.274 178.702 180.673 1.00 86.61  ? 464 ARG C NH2 1 
ATOM   10603 N N   . ASP F  3  469 ? 217.995 182.872 181.644 1.00 86.83  ? 465 ASP C N   1 
ATOM   10604 C CA  . ASP F  3  469 ? 219.308 183.113 182.223 1.00 86.83  ? 465 ASP C CA  1 
ATOM   10605 C C   . ASP F  3  469 ? 219.630 184.598 182.299 1.00 86.83  ? 465 ASP C C   1 
ATOM   10606 O O   . ASP F  3  469 ? 220.259 185.039 183.268 1.00 86.83  ? 465 ASP C O   1 
ATOM   10607 C CB  . ASP F  3  469 ? 220.370 182.381 181.409 1.00 86.83  ? 465 ASP C CB  1 
ATOM   10608 C CG  . ASP F  3  469 ? 220.272 180.873 181.546 1.00 86.83  ? 465 ASP C CG  1 
ATOM   10609 O OD1 . ASP F  3  469 ? 219.818 180.393 182.605 1.00 86.83  ? 465 ASP C OD1 1 
ATOM   10610 O OD2 . ASP F  3  469 ? 220.649 180.164 180.589 1.00 86.83  ? 465 ASP C OD2 1 
ATOM   10611 N N   . ASN F  3  470 ? 219.192 185.386 181.310 1.00 81.33  ? 466 ASN C N   1 
ATOM   10612 C CA  . ASN F  3  470 ? 219.414 186.827 181.381 1.00 81.33  ? 466 ASN C CA  1 
ATOM   10613 C C   . ASN F  3  470 ? 218.846 187.391 182.673 1.00 81.33  ? 466 ASN C C   1 
ATOM   10614 O O   . ASN F  3  470 ? 219.559 188.051 183.437 1.00 81.33  ? 466 ASN C O   1 
ATOM   10615 C CB  . ASN F  3  470 ? 218.781 187.528 180.181 1.00 81.33  ? 466 ASN C CB  1 
ATOM   10616 C CG  . ASN F  3  470 ? 219.379 187.086 178.875 1.00 81.33  ? 466 ASN C CG  1 
ATOM   10617 O OD1 . ASN F  3  470 ? 220.365 186.360 178.854 1.00 81.33  ? 466 ASN C OD1 1 
ATOM   10618 N ND2 . ASN F  3  470 ? 218.787 187.520 177.771 1.00 81.33  ? 466 ASN C ND2 1 
ATOM   10619 N N   . TRP F  3  471 ? 217.594 187.066 182.977 1.00 81.72  ? 467 TRP C N   1 
ATOM   10620 C CA  . TRP F  3  471 ? 217.003 187.591 184.195 1.00 81.72  ? 467 TRP C CA  1 
ATOM   10621 C C   . TRP F  3  471 ? 217.648 186.972 185.426 1.00 81.72  ? 467 TRP C C   1 
ATOM   10622 O O   . TRP F  3  471 ? 217.714 187.624 186.478 1.00 81.72  ? 467 TRP C O   1 
ATOM   10623 C CB  . TRP F  3  471 ? 215.495 187.368 184.165 1.00 81.72  ? 467 TRP C CB  1 
ATOM   10624 C CG  . TRP F  3  471 ? 214.868 187.990 182.953 1.00 81.72  ? 467 TRP C CG  1 
ATOM   10625 C CD1 . TRP F  3  471 ? 215.050 189.263 182.501 1.00 81.72  ? 467 TRP C CD1 1 
ATOM   10626 C CD2 . TRP F  3  471 ? 213.972 187.364 182.033 1.00 81.72  ? 467 TRP C CD2 1 
ATOM   10627 N NE1 . TRP F  3  471 ? 214.322 189.470 181.357 1.00 81.72  ? 467 TRP C NE1 1 
ATOM   10628 C CE2 . TRP F  3  471 ? 213.649 188.319 181.050 1.00 81.72  ? 467 TRP C CE2 1 
ATOM   10629 C CE3 . TRP F  3  471 ? 213.408 186.091 181.946 1.00 81.72  ? 467 TRP C CE3 1 
ATOM   10630 C CZ2 . TRP F  3  471 ? 212.790 188.040 179.996 1.00 81.72  ? 467 TRP C CZ2 1 
ATOM   10631 C CZ3 . TRP F  3  471 ? 212.555 185.816 180.901 1.00 81.72  ? 467 TRP C CZ3 1 
ATOM   10632 C CH2 . TRP F  3  471 ? 212.254 186.785 179.938 1.00 81.72  ? 467 TRP C CH2 1 
ATOM   10633 N N   . ARG F  3  472 ? 218.181 185.747 185.304 1.00 82.16  ? 468 ARG C N   1 
ATOM   10634 C CA  . ARG F  3  472 ? 218.928 185.176 186.420 1.00 82.16  ? 468 ARG C CA  1 
ATOM   10635 C C   . ARG F  3  472 ? 220.090 186.068 186.808 1.00 82.16  ? 468 ARG C C   1 
ATOM   10636 O O   . ARG F  3  472 ? 220.380 186.218 188.002 1.00 82.16  ? 468 ARG C O   1 
ATOM   10637 C CB  . ARG F  3  472 ? 219.417 183.766 186.081 1.00 82.16  ? 468 ARG C CB  1 
ATOM   10638 C CG  . ARG F  3  472 ? 218.334 182.725 186.130 1.00 82.16  ? 468 ARG C CG  1 
ATOM   10639 C CD  . ARG F  3  472 ? 218.858 181.314 186.167 1.00 82.16  ? 468 ARG C CD  1 
ATOM   10640 N NE  . ARG F  3  472 ? 217.749 180.373 186.282 1.00 82.16  ? 468 ARG C NE  1 
ATOM   10641 C CZ  . ARG F  3  472 ? 217.152 179.743 185.276 1.00 82.16  ? 468 ARG C CZ  1 
ATOM   10642 N NH1 . ARG F  3  472 ? 217.493 179.954 184.013 1.00 82.16  ? 468 ARG C NH1 1 
ATOM   10643 N NH2 . ARG F  3  472 ? 216.174 178.882 185.545 1.00 82.16  ? 468 ARG C NH2 1 
ATOM   10644 N N   . SER F  3  473 ? 220.698 186.746 185.831 1.00 80.64  ? 469 SER C N   1 
ATOM   10645 C CA  . SER F  3  473 ? 221.831 187.606 186.133 1.00 80.64  ? 469 SER C CA  1 
ATOM   10646 C C   . SER F  3  473 ? 221.469 188.745 187.075 1.00 80.64  ? 469 SER C C   1 
ATOM   10647 O O   . SER F  3  473 ? 222.368 189.308 187.706 1.00 80.64  ? 469 SER C O   1 
ATOM   10648 C CB  . SER F  3  473 ? 222.423 188.180 184.848 1.00 80.64  ? 469 SER C CB  1 
ATOM   10649 O OG  . SER F  3  473 ? 223.502 189.050 185.135 1.00 80.64  ? 469 SER C OG  1 
ATOM   10650 N N   . GLU F  3  474 ? 220.187 189.102 187.178 1.00 80.22  ? 470 GLU C N   1 
ATOM   10651 C CA  . GLU F  3  474 ? 219.733 190.112 188.124 1.00 80.22  ? 470 GLU C CA  1 
ATOM   10652 C C   . GLU F  3  474 ? 218.742 189.569 189.139 1.00 80.22  ? 470 GLU C C   1 
ATOM   10653 O O   . GLU F  3  474 ? 218.049 190.363 189.781 1.00 80.22  ? 470 GLU C O   1 
ATOM   10654 C CB  . GLU F  3  474 ? 219.108 191.302 187.384 1.00 80.22  ? 470 GLU C CB  1 
ATOM   10655 C CG  . GLU F  3  474 ? 220.059 192.050 186.459 1.00 80.22  ? 470 GLU C CG  1 
ATOM   10656 C CD  . GLU F  3  474 ? 220.230 191.382 185.112 1.00 80.22  ? 470 GLU C CD  1 
ATOM   10657 O OE1 . GLU F  3  474 ? 220.815 192.012 184.205 1.00 80.22  ? 470 GLU C OE1 1 
ATOM   10658 O OE2 . GLU F  3  474 ? 219.787 190.225 184.964 1.00 80.22  ? 470 GLU C OE2 1 
ATOM   10659 N N   . LEU F  3  475 ? 218.660 188.248 189.311 1.00 81.20  ? 471 LEU C N   1 
ATOM   10660 C CA  . LEU F  3  475 ? 217.748 187.651 190.277 1.00 81.20  ? 471 LEU C CA  1 
ATOM   10661 C C   . LEU F  3  475 ? 218.378 186.557 191.123 1.00 81.20  ? 471 LEU C C   1 
ATOM   10662 O O   . LEU F  3  475 ? 217.688 185.983 191.971 1.00 81.20  ? 471 LEU C O   1 
ATOM   10663 C CB  . LEU F  3  475 ? 216.515 187.093 189.555 1.00 81.20  ? 471 LEU C CB  1 
ATOM   10664 C CG  . LEU F  3  475 ? 215.626 188.129 188.869 1.00 81.20  ? 471 LEU C CG  1 
ATOM   10665 C CD1 . LEU F  3  475 ? 214.511 187.443 188.116 1.00 81.20  ? 471 LEU C CD1 1 
ATOM   10666 C CD2 . LEU F  3  475 ? 215.039 189.088 189.893 1.00 81.20  ? 471 LEU C CD2 1 
ATOM   10667 N N   . TYR F  3  476 ? 219.662 186.260 190.932 1.00 81.24  ? 472 TYR C N   1 
ATOM   10668 C CA  . TYR F  3  476 ? 220.325 185.300 191.800 1.00 81.24  ? 472 TYR C CA  1 
ATOM   10669 C C   . TYR F  3  476 ? 220.354 185.760 193.248 1.00 81.24  ? 472 TYR C C   1 
ATOM   10670 O O   . TYR F  3  476 ? 220.397 184.921 194.151 1.00 81.24  ? 472 TYR C O   1 
ATOM   10671 C CB  . TYR F  3  476 ? 221.747 185.047 191.305 1.00 81.24  ? 472 TYR C CB  1 
ATOM   10672 C CG  . TYR F  3  476 ? 222.691 186.211 191.506 1.00 81.24  ? 472 TYR C CG  1 
ATOM   10673 C CD1 . TYR F  3  476 ? 222.734 187.260 190.600 1.00 81.24  ? 472 TYR C CD1 1 
ATOM   10674 C CD2 . TYR F  3  476 ? 223.548 186.255 192.592 1.00 81.24  ? 472 TYR C CD2 1 
ATOM   10675 C CE1 . TYR F  3  476 ? 223.597 188.318 190.776 1.00 81.24  ? 472 TYR C CE1 1 
ATOM   10676 C CE2 . TYR F  3  476 ? 224.412 187.311 192.776 1.00 81.24  ? 472 TYR C CE2 1 
ATOM   10677 C CZ  . TYR F  3  476 ? 224.435 188.338 191.864 1.00 81.24  ? 472 TYR C CZ  1 
ATOM   10678 O OH  . TYR F  3  476 ? 225.298 189.390 192.045 1.00 81.24  ? 472 TYR C OH  1 
ATOM   10679 N N   . LYS F  3  477 ? 220.326 187.065 193.493 1.00 81.95  ? 473 LYS C N   1 
ATOM   10680 C CA  . LYS F  3  477 ? 220.411 187.584 194.848 1.00 81.95  ? 473 LYS C CA  1 
ATOM   10681 C C   . LYS F  3  477 ? 219.135 187.390 195.655 1.00 81.95  ? 473 LYS C C   1 
ATOM   10682 O O   . LYS F  3  477 ? 219.213 187.324 196.886 1.00 81.95  ? 473 LYS C O   1 
ATOM   10683 C CB  . LYS F  3  477 ? 220.747 189.077 194.820 1.00 81.95  ? 473 LYS C CB  1 
ATOM   10684 C CG  . LYS F  3  477 ? 222.137 189.402 194.309 1.00 81.95  ? 473 LYS C CG  1 
ATOM   10685 C CD  . LYS F  3  477 ? 222.482 190.859 194.575 1.00 81.95  ? 473 LYS C CD  1 
ATOM   10686 C CE  . LYS F  3  477 ? 223.897 191.185 194.149 1.00 81.95  ? 473 LYS C CE  1 
ATOM   10687 N NZ  . LYS F  3  477 ? 224.298 192.555 194.565 1.00 81.95  ? 473 LYS C NZ  1 
ATOM   10688 N N   . TYR F  3  478 ? 217.977 187.285 195.008 1.00 83.93  ? 474 TYR C N   1 
ATOM   10689 C CA  . TYR F  3  478 ? 216.695 187.407 195.684 1.00 83.93  ? 474 TYR C CA  1 
ATOM   10690 C C   . TYR F  3  478 ? 216.047 186.048 195.906 1.00 83.93  ? 474 TYR C C   1 
ATOM   10691 O O   . TYR F  3  478 ? 216.254 185.104 195.138 1.00 83.93  ? 474 TYR C O   1 
ATOM   10692 C CB  . TYR F  3  478 ? 215.737 188.284 194.888 1.00 83.93  ? 474 TYR C CB  1 
ATOM   10693 C CG  . TYR F  3  478 ? 216.194 189.709 194.759 1.00 83.93  ? 474 TYR C CG  1 
ATOM   10694 C CD1 . TYR F  3  478 ? 216.091 190.585 195.822 1.00 83.93  ? 474 TYR C CD1 1 
ATOM   10695 C CD2 . TYR F  3  478 ? 216.708 190.185 193.567 1.00 83.93  ? 474 TYR C CD2 1 
ATOM   10696 C CE1 . TYR F  3  478 ? 216.502 191.887 195.709 1.00 83.93  ? 474 TYR C CE1 1 
ATOM   10697 C CE2 . TYR F  3  478 ? 217.118 191.487 193.443 1.00 83.93  ? 474 TYR C CE2 1 
ATOM   10698 C CZ  . TYR F  3  478 ? 217.010 192.334 194.516 1.00 83.93  ? 474 TYR C CZ  1 
ATOM   10699 O OH  . TYR F  3  478 ? 217.419 193.635 194.393 1.00 83.93  ? 474 TYR C OH  1 
ATOM   10700 N N   . LYS F  3  479 ? 215.258 185.969 196.974 1.00 92.57  ? 475 LYS C N   1 
ATOM   10701 C CA  . LYS F  3  479 ? 214.447 184.801 197.284 1.00 92.57  ? 475 LYS C CA  1 
ATOM   10702 C C   . LYS F  3  479 ? 213.124 185.256 197.882 1.00 92.57  ? 475 LYS C C   1 
ATOM   10703 O O   . LYS F  3  479 ? 213.092 186.170 198.709 1.00 92.57  ? 475 LYS C O   1 
ATOM   10704 C CB  . LYS F  3  479 ? 215.174 183.875 198.261 1.00 92.57  ? 475 LYS C CB  1 
ATOM   10705 C CG  . LYS F  3  479 ? 214.442 182.582 198.574 1.00 92.57  ? 475 LYS C CG  1 
ATOM   10706 C CD  . LYS F  3  479 ? 215.195 181.779 199.610 1.00 92.57  ? 475 LYS C CD  1 
ATOM   10707 C CE  . LYS F  3  479 ? 214.654 180.373 199.727 1.00 92.57  ? 475 LYS C CE  1 
ATOM   10708 N NZ  . LYS F  3  479 ? 215.315 179.635 200.834 1.00 92.57  ? 475 LYS C NZ  1 
ATOM   10709 N N   . VAL F  3  480 ? 212.035 184.611 197.472 1.00 90.02  ? 476 VAL C N   1 
ATOM   10710 C CA  . VAL F  3  480 ? 210.698 184.900 197.983 1.00 90.02  ? 476 VAL C CA  1 
ATOM   10711 C C   . VAL F  3  480 ? 210.450 184.006 199.185 1.00 90.02  ? 476 VAL C C   1 
ATOM   10712 O O   . VAL F  3  480 ? 210.791 182.817 199.152 1.00 90.02  ? 476 VAL C O   1 
ATOM   10713 C CB  . VAL F  3  480 ? 209.627 184.659 196.907 1.00 90.02  ? 476 VAL C CB  1 
ATOM   10714 C CG1 . VAL F  3  480 ? 208.257 185.058 197.429 1.00 90.02  ? 476 VAL C CG1 1 
ATOM   10715 C CG2 . VAL F  3  480 ? 209.975 185.407 195.635 1.00 90.02  ? 476 VAL C CG2 1 
ATOM   10716 N N   . VAL F  3  481 ? 209.863 184.561 200.253 1.00 91.54  ? 477 VAL C N   1 
ATOM   10717 C CA  . VAL F  3  481 ? 209.494 183.741 201.402 1.00 91.54  ? 477 VAL C CA  1 
ATOM   10718 C C   . VAL F  3  481 ? 208.158 184.193 201.971 1.00 91.54  ? 477 VAL C C   1 
ATOM   10719 O O   . VAL F  3  481 ? 207.753 185.353 201.846 1.00 91.54  ? 477 VAL C O   1 
ATOM   10720 C CB  . VAL F  3  481 ? 210.563 183.756 202.513 1.00 91.54  ? 477 VAL C CB  1 
ATOM   10721 C CG1 . VAL F  3  481 ? 211.876 183.188 202.000 1.00 91.54  ? 477 VAL C CG1 1 
ATOM   10722 C CG2 . VAL F  3  481 ? 210.744 185.149 203.094 1.00 91.54  ? 477 VAL C CG2 1 
ATOM   10723 N N   . LYS F  3  482 ? 207.490 183.244 202.626 1.00 93.61  ? 478 LYS C N   1 
ATOM   10724 C CA  . LYS F  3  482 ? 206.190 183.435 203.248 1.00 93.61  ? 478 LYS C CA  1 
ATOM   10725 C C   . LYS F  3  482 ? 206.374 183.504 204.756 1.00 93.61  ? 478 LYS C C   1 
ATOM   10726 O O   . LYS F  3  482 ? 206.999 182.622 205.351 1.00 93.61  ? 478 LYS C O   1 
ATOM   10727 C CB  . LYS F  3  482 ? 205.252 182.279 202.875 1.00 93.61  ? 478 LYS C CB  1 
ATOM   10728 C CG  . LYS F  3  482 ? 204.009 182.060 203.767 1.00 93.61  ? 478 LYS C CG  1 
ATOM   10729 C CD  . LYS F  3  482 ? 203.166 180.842 203.355 1.00 93.61  ? 478 LYS C CD  1 
ATOM   10730 C CE  . LYS F  3  482 ? 202.682 180.852 201.905 1.00 93.61  ? 478 LYS C CE  1 
ATOM   10731 N NZ  . LYS F  3  482 ? 201.970 179.588 201.571 1.00 93.61  ? 478 LYS C NZ  1 
ATOM   10732 N N   . ILE F  3  483 ? 205.813 184.540 205.368 1.00 91.24  ? 479 ILE C N   1 
ATOM   10733 C CA  . ILE F  3  483 ? 205.875 184.717 206.813 1.00 91.24  ? 479 ILE C CA  1 
ATOM   10734 C C   . ILE F  3  483 ? 204.937 183.714 207.463 1.00 91.24  ? 479 ILE C C   1 
ATOM   10735 O O   . ILE F  3  483 ? 203.808 183.516 207.000 1.00 91.24  ? 479 ILE C O   1 
ATOM   10736 C CB  . ILE F  3  483 ? 205.504 186.156 207.215 1.00 91.24  ? 479 ILE C CB  1 
ATOM   10737 C CG1 . ILE F  3  483 ? 206.313 187.186 206.416 1.00 91.24  ? 479 ILE C CG1 1 
ATOM   10738 C CG2 . ILE F  3  483 ? 205.703 186.356 208.709 1.00 91.24  ? 479 ILE C CG2 1 
ATOM   10739 C CD1 . ILE F  3  483 ? 207.820 187.008 206.487 1.00 91.24  ? 479 ILE C CD1 1 
ATOM   10740 N N   . GLU F  3  484 ? 205.406 183.076 208.537 1.00 94.12  ? 480 GLU C N   1 
ATOM   10741 C CA  . GLU F  3  484 ? 204.627 182.122 209.325 1.00 94.12  ? 480 GLU C CA  1 
ATOM   10742 C C   . GLU F  3  484 ? 204.513 182.696 210.733 1.00 94.12  ? 480 GLU C C   1 
ATOM   10743 O O   . GLU F  3  484 ? 205.243 182.278 211.643 1.00 94.12  ? 480 GLU C O   1 
ATOM   10744 C CB  . GLU F  3  484 ? 205.280 180.742 209.341 1.00 94.12  ? 480 GLU C CB  1 
ATOM   10745 C CG  . GLU F  3  484 ? 205.314 180.047 207.994 1.00 94.12  ? 480 GLU C CG  1 
ATOM   10746 C CD  . GLU F  3  484 ? 203.934 179.679 207.488 1.00 94.12  ? 480 GLU C CD  1 
ATOM   10747 O OE1 . GLU F  3  484 ? 203.050 179.394 208.323 1.00 94.12  ? 480 GLU C OE1 1 
ATOM   10748 O OE2 . GLU F  3  484 ? 203.733 179.677 206.256 1.00 94.12  ? 480 GLU C OE2 1 
ATOM   10749 N N   . PRO F  3  485 ? 203.601 183.646 210.957 1.00 96.36  ? 481 PRO C N   1 
ATOM   10750 C CA  . PRO F  3  485 ? 203.620 184.397 212.220 1.00 96.36  ? 481 PRO C CA  1 
ATOM   10751 C C   . PRO F  3  485 ? 203.169 183.598 213.432 1.00 96.36  ? 481 PRO C C   1 
ATOM   10752 O O   . PRO F  3  485 ? 203.221 184.136 214.545 1.00 96.36  ? 481 PRO C O   1 
ATOM   10753 C CB  . PRO F  3  485 ? 202.655 185.550 211.943 1.00 96.36  ? 481 PRO C CB  1 
ATOM   10754 C CG  . PRO F  3  485 ? 201.684 184.958 211.023 1.00 96.36  ? 481 PRO C CG  1 
ATOM   10755 C CD  . PRO F  3  485 ? 202.462 184.052 210.120 1.00 96.36  ? 481 PRO C CD  1 
ATOM   10756 N N   . LEU F  3  486 ? 202.735 182.351 213.261 1.00 98.40  ? 482 LEU C N   1 
ATOM   10757 C CA  . LEU F  3  486 ? 202.206 181.536 214.346 1.00 98.40  ? 482 LEU C CA  1 
ATOM   10758 C C   . LEU F  3  486 ? 203.268 180.554 214.814 1.00 98.40  ? 482 LEU C C   1 
ATOM   10759 O O   . LEU F  3  486 ? 203.903 179.887 213.993 1.00 98.40  ? 482 LEU C O   1 
ATOM   10760 C CB  . LEU F  3  486 ? 200.961 180.780 213.883 1.00 98.40  ? 482 LEU C CB  1 
ATOM   10761 C CG  . LEU F  3  486 ? 200.222 179.920 214.905 1.00 98.40  ? 482 LEU C CG  1 
ATOM   10762 C CD1 . LEU F  3  486 ? 199.766 180.758 216.081 1.00 98.40  ? 482 LEU C CD1 1 
ATOM   10763 C CD2 . LEU F  3  486 ? 199.040 179.237 214.242 1.00 98.40  ? 482 LEU C CD2 1 
ATOM   10764 N N   . GLY F  3  487 ? 203.455 180.462 216.126 1.00 104.12 ? 483 GLY C N   1 
ATOM   10765 C CA  . GLY F  3  487 ? 204.409 179.508 216.659 1.00 104.12 ? 483 GLY C CA  1 
ATOM   10766 C C   . GLY F  3  487 ? 204.079 179.194 218.099 1.00 104.12 ? 483 GLY C C   1 
ATOM   10767 O O   . GLY F  3  487 ? 203.183 179.791 218.699 1.00 104.12 ? 483 GLY C O   1 
ATOM   10768 N N   . VAL F  3  488 ? 204.826 178.240 218.652 1.00 107.43 ? 484 VAL C N   1 
ATOM   10769 C CA  . VAL F  3  488 ? 204.650 177.813 220.031 1.00 107.43 ? 484 VAL C CA  1 
ATOM   10770 C C   . VAL F  3  488 ? 206.020 177.663 220.674 1.00 107.43 ? 484 VAL C C   1 
ATOM   10771 O O   . VAL F  3  488 ? 207.048 177.607 219.996 1.00 107.43 ? 484 VAL C O   1 
ATOM   10772 C CB  . VAL F  3  488 ? 203.853 176.496 220.142 1.00 107.43 ? 484 VAL C CB  1 
ATOM   10773 C CG1 . VAL F  3  488 ? 202.479 176.667 219.529 1.00 107.43 ? 484 VAL C CG1 1 
ATOM   10774 C CG2 . VAL F  3  488 ? 204.599 175.343 219.481 1.00 107.43 ? 484 VAL C CG2 1 
ATOM   10775 N N   . ALA F  3  489 ? 206.023 177.606 222.001 1.00 110.97 ? 485 ALA C N   1 
ATOM   10776 C CA  . ALA F  3  489 ? 207.262 177.477 222.752 1.00 110.97 ? 485 ALA C CA  1 
ATOM   10777 C C   . ALA F  3  489 ? 206.952 176.894 224.122 1.00 110.97 ? 485 ALA C C   1 
ATOM   10778 O O   . ALA F  3  489 ? 205.799 176.928 224.569 1.00 110.97 ? 485 ALA C O   1 
ATOM   10779 C CB  . ALA F  3  489 ? 207.974 178.828 222.894 1.00 110.97 ? 485 ALA C CB  1 
ATOM   10780 N N   . PRO F  3  490 ? 207.944 176.310 224.796 1.00 111.86 ? 486 PRO C N   1 
ATOM   10781 C CA  . PRO F  3  490 ? 207.735 175.901 226.187 1.00 111.86 ? 486 PRO C CA  1 
ATOM   10782 C C   . PRO F  3  490 ? 207.829 177.088 227.130 1.00 111.86 ? 486 PRO C C   1 
ATOM   10783 O O   . PRO F  3  490 ? 208.423 178.120 226.810 1.00 111.86 ? 486 PRO C O   1 
ATOM   10784 C CB  . PRO F  3  490 ? 208.866 174.901 226.440 1.00 111.86 ? 486 PRO C CB  1 
ATOM   10785 C CG  . PRO F  3  490 ? 209.931 175.307 225.509 1.00 111.86 ? 486 PRO C CG  1 
ATOM   10786 C CD  . PRO F  3  490 ? 209.257 175.865 224.295 1.00 111.86 ? 486 PRO C CD  1 
ATOM   10787 N N   . THR F  3  491 ? 207.233 176.928 228.309 1.00 113.02 ? 487 THR C N   1 
ATOM   10788 C CA  . THR F  3  491 ? 207.225 177.981 229.311 1.00 113.02 ? 487 THR C CA  1 
ATOM   10789 C C   . THR F  3  491 ? 207.158 177.384 230.708 1.00 113.02 ? 487 THR C C   1 
ATOM   10790 O O   . THR F  3  491 ? 206.753 176.233 230.911 1.00 113.02 ? 487 THR C O   1 
ATOM   10791 C CB  . THR F  3  491 ? 206.052 178.959 229.110 1.00 113.02 ? 487 THR C CB  1 
ATOM   10792 O OG1 . THR F  3  491 ? 206.196 180.067 230.007 1.00 113.02 ? 487 THR C OG1 1 
ATOM   10793 C CG2 . THR F  3  491 ? 204.674 178.289 229.338 1.00 113.02 ? 487 THR C CG2 1 
ATOM   10794 N N   . ARG F  3  492 ? 207.547 178.217 231.671 1.00 112.90 ? 488 ARG C N   1 
ATOM   10795 C CA  . ARG F  3  492 ? 207.332 177.992 233.092 1.00 112.90 ? 488 ARG C CA  1 
ATOM   10796 C C   . ARG F  3  492 ? 205.964 178.459 233.573 1.00 112.90 ? 488 ARG C C   1 
ATOM   10797 O O   . ARG F  3  492 ? 205.659 178.298 234.759 1.00 112.90 ? 488 ARG C O   1 
ATOM   10798 C CB  . ARG F  3  492 ? 208.414 178.723 233.899 1.00 112.90 ? 488 ARG C CB  1 
ATOM   10799 C CG  . ARG F  3  492 ? 208.306 180.248 233.816 1.00 112.90 ? 488 ARG C CG  1 
ATOM   10800 C CD  . ARG F  3  492 ? 209.589 180.943 234.230 1.00 112.90 ? 488 ARG C CD  1 
ATOM   10801 N NE  . ARG F  3  492 ? 209.454 182.395 234.166 1.00 112.90 ? 488 ARG C NE  1 
ATOM   10802 C CZ  . ARG F  3  492 ? 209.622 183.133 233.074 1.00 112.90 ? 488 ARG C CZ  1 
ATOM   10803 N NH1 . ARG F  3  492 ? 209.940 182.594 231.906 1.00 112.90 ? 488 ARG C NH1 1 
ATOM   10804 N NH2 . ARG F  3  492 ? 209.465 184.451 233.155 1.00 112.90 ? 488 ARG C NH2 1 
ATOM   10805 N N   . CYS F  3  493 ? 205.142 179.033 232.696 1.00 115.10 ? 489 CYS C N   1 
ATOM   10806 C CA  . CYS F  3  493 ? 203.896 179.679 233.080 1.00 115.10 ? 489 CYS C CA  1 
ATOM   10807 C C   . CYS F  3  493 ? 202.708 178.755 232.833 1.00 115.10 ? 489 CYS C C   1 
ATOM   10808 O O   . CYS F  3  493 ? 202.843 177.690 232.225 1.00 115.10 ? 489 CYS C O   1 
ATOM   10809 C CB  . CYS F  3  493 ? 203.725 180.984 232.306 1.00 115.10 ? 489 CYS C CB  1 
ATOM   10810 S SG  . CYS F  3  493 ? 204.984 182.203 232.735 1.00 115.10 ? 489 CYS C SG  1 
ATOM   10811 N N   . LYS F  3  494 ? 201.539 179.175 233.316 1.00 113.17 ? 490 LYS C N   1 
ATOM   10812 C CA  . LYS F  3  494 ? 200.354 178.329 233.327 1.00 113.17 ? 490 LYS C CA  1 
ATOM   10813 C C   . LYS F  3  494 ? 199.103 179.181 233.160 1.00 113.17 ? 490 LYS C C   1 
ATOM   10814 O O   . LYS F  3  494 ? 199.055 180.337 233.585 1.00 113.17 ? 490 LYS C O   1 
ATOM   10815 C CB  . LYS F  3  494 ? 200.301 177.507 234.631 1.00 113.17 ? 490 LYS C CB  1 
ATOM   10816 C CG  . LYS F  3  494 ? 199.010 176.731 234.914 1.00 113.17 ? 490 LYS C CG  1 
ATOM   10817 C CD  . LYS F  3  494 ? 198.752 175.645 233.876 1.00 113.17 ? 490 LYS C CD  1 
ATOM   10818 C CE  . LYS F  3  494 ? 199.585 174.410 234.131 1.00 113.17 ? 490 LYS C CE  1 
ATOM   10819 N NZ  . LYS F  3  494 ? 198.964 173.189 233.547 1.00 113.17 ? 490 LYS C NZ  1 
ATOM   10820 N N   . ARG F  3  495 ? 198.088 178.586 232.536 1.00 113.49 ? 491 ARG C N   1 
ATOM   10821 C CA  . ARG F  3  495 ? 196.807 179.251 232.347 1.00 113.49 ? 491 ARG C CA  1 
ATOM   10822 C C   . ARG F  3  495 ? 196.012 179.266 233.647 1.00 113.49 ? 491 ARG C C   1 
ATOM   10823 O O   . ARG F  3  495 ? 196.098 178.348 234.464 1.00 113.49 ? 491 ARG C O   1 
ATOM   10824 C CB  . ARG F  3  495 ? 196.007 178.544 231.252 1.00 113.49 ? 491 ARG C CB  1 
ATOM   10825 C CG  . ARG F  3  495 ? 194.723 179.242 230.839 1.00 113.49 ? 491 ARG C CG  1 
ATOM   10826 C CD  . ARG F  3  495 ? 193.998 178.454 229.762 1.00 113.49 ? 491 ARG C CD  1 
ATOM   10827 N NE  . ARG F  3  495 ? 192.893 179.209 229.184 1.00 113.49 ? 491 ARG C NE  1 
ATOM   10828 C CZ  . ARG F  3  495 ? 193.005 180.101 228.207 1.00 113.49 ? 491 ARG C CZ  1 
ATOM   10829 N NH1 . ARG F  3  495 ? 194.177 180.404 227.668 1.00 113.49 ? 491 ARG C NH1 1 
ATOM   10830 N NH2 . ARG F  3  495 ? 191.912 180.712 227.760 1.00 113.49 ? 491 ARG C NH2 1 
ATOM   10831 N N   . ARG F  3  496 ? 195.207 180.312 233.816 1.00 120.73 ? 492 ARG C N   1 
ATOM   10832 C CA  . ARG F  3  496 ? 194.453 180.549 235.039 1.00 120.73 ? 492 ARG C CA  1 
ATOM   10833 C C   . ARG F  3  496 ? 192.967 180.593 234.709 1.00 120.73 ? 492 ARG C C   1 
ATOM   10834 O O   . ARG F  3  496 ? 192.569 181.037 233.628 1.00 120.73 ? 492 ARG C O   1 
ATOM   10835 C CB  . ARG F  3  496 ? 194.929 181.855 235.713 1.00 120.73 ? 492 ARG C CB  1 
ATOM   10836 C CG  . ARG F  3  496 ? 194.013 182.480 236.768 1.00 120.73 ? 492 ARG C CG  1 
ATOM   10837 C CD  . ARG F  3  496 ? 193.896 181.611 238.017 1.00 120.73 ? 492 ARG C CD  1 
ATOM   10838 N NE  . ARG F  3  496 ? 192.661 181.877 238.748 1.00 120.73 ? 492 ARG C NE  1 
ATOM   10839 C CZ  . ARG F  3  496 ? 192.510 182.787 239.704 1.00 120.73 ? 492 ARG C CZ  1 
ATOM   10840 N NH1 . ARG F  3  496 ? 193.507 183.570 240.091 1.00 120.73 ? 492 ARG C NH1 1 
ATOM   10841 N NH2 . ARG F  3  496 ? 191.322 182.922 240.286 1.00 120.73 ? 492 ARG C NH2 1 
ATOM   10842 N N   . VAL F  3  497 ? 192.153 180.125 235.653 1.00 118.13 ? 493 VAL C N   1 
ATOM   10843 C CA  . VAL F  3  497 ? 190.723 179.928 235.438 1.00 118.13 ? 493 VAL C CA  1 
ATOM   10844 C C   . VAL F  3  497 ? 190.529 178.991 234.259 1.00 118.13 ? 493 VAL C C   1 
ATOM   10845 O O   . VAL F  3  497 ? 190.096 177.852 234.429 1.00 118.13 ? 493 VAL C O   1 
ATOM   10846 C CB  . VAL F  3  497 ? 189.972 181.258 235.213 1.00 118.13 ? 493 VAL C CB  1 
ATOM   10847 C CG1 . VAL F  3  497 ? 188.527 180.991 234.819 1.00 118.13 ? 493 VAL C CG1 1 
ATOM   10848 C CG2 . VAL F  3  497 ? 190.010 182.107 236.468 1.00 118.13 ? 493 VAL C CG2 1 
ATOM   10849 N N   . ASN G  3  38  ? 193.298 213.981 235.513 1.00 132.44 ? 33  ASN N N   1 
ATOM   10850 C CA  . ASN G  3  38  ? 193.928 213.514 234.285 1.00 132.44 ? 33  ASN N CA  1 
ATOM   10851 C C   . ASN G  3  38  ? 192.918 212.827 233.375 1.00 132.44 ? 33  ASN N C   1 
ATOM   10852 O O   . ASN G  3  38  ? 191.835 212.440 233.814 1.00 132.44 ? 33  ASN N O   1 
ATOM   10853 C CB  . ASN G  3  38  ? 195.078 212.560 234.604 1.00 132.44 ? 33  ASN N CB  1 
ATOM   10854 C CG  . ASN G  3  38  ? 196.272 213.272 235.202 1.00 132.44 ? 33  ASN N CG  1 
ATOM   10855 O OD1 . ASN G  3  38  ? 196.717 214.297 234.687 1.00 132.44 ? 33  ASN N OD1 1 
ATOM   10856 N ND2 . ASN G  3  38  ? 196.796 212.736 236.297 1.00 132.44 ? 33  ASN N ND2 1 
ATOM   10857 N N   . LEU G  3  39  ? 193.287 212.683 232.104 1.00 138.26 ? 34  LEU N N   1 
ATOM   10858 C CA  . LEU G  3  39  ? 192.439 212.083 231.086 1.00 138.26 ? 34  LEU N CA  1 
ATOM   10859 C C   . LEU G  3  39  ? 193.220 211.015 230.336 1.00 138.26 ? 34  LEU N C   1 
ATOM   10860 O O   . LEU G  3  39  ? 194.424 211.156 230.100 1.00 138.26 ? 34  LEU N O   1 
ATOM   10861 C CB  . LEU G  3  39  ? 191.926 213.135 230.101 1.00 138.26 ? 34  LEU N CB  1 
ATOM   10862 C CG  . LEU G  3  39  ? 191.117 214.287 230.704 1.00 138.26 ? 34  LEU N CG  1 
ATOM   10863 C CD1 . LEU G  3  39  ? 191.170 215.511 229.798 1.00 138.26 ? 34  LEU N CD1 1 
ATOM   10864 C CD2 . LEU G  3  39  ? 189.681 213.858 230.956 1.00 138.26 ? 34  LEU N CD2 1 
ATOM   10865 N N   . TRP G  3  40  ? 192.518 209.951 229.952 1.00 138.08 ? 35  TRP N N   1 
ATOM   10866 C CA  . TRP G  3  40  ? 193.137 208.782 229.345 1.00 138.08 ? 35  TRP N CA  1 
ATOM   10867 C C   . TRP G  3  40  ? 192.404 208.410 228.065 1.00 138.08 ? 35  TRP N C   1 
ATOM   10868 O O   . TRP G  3  40  ? 191.221 208.704 227.887 1.00 138.08 ? 35  TRP N O   1 
ATOM   10869 C CB  . TRP G  3  40  ? 193.139 207.591 230.308 1.00 138.08 ? 35  TRP N CB  1 
ATOM   10870 C CG  . TRP G  3  40  ? 193.918 207.855 231.547 1.00 138.08 ? 35  TRP N CG  1 
ATOM   10871 C CD1 . TRP G  3  40  ? 195.240 207.600 231.756 1.00 138.08 ? 35  TRP N CD1 1 
ATOM   10872 C CD2 . TRP G  3  40  ? 193.424 208.436 232.757 1.00 138.08 ? 35  TRP N CD2 1 
ATOM   10873 N NE1 . TRP G  3  40  ? 195.601 207.988 233.023 1.00 138.08 ? 35  TRP N NE1 1 
ATOM   10874 C CE2 . TRP G  3  40  ? 194.502 208.503 233.659 1.00 138.08 ? 35  TRP N CE2 1 
ATOM   10875 C CE3 . TRP G  3  40  ? 192.173 208.907 233.166 1.00 138.08 ? 35  TRP N CE3 1 
ATOM   10876 C CZ2 . TRP G  3  40  ? 194.370 209.021 234.944 1.00 138.08 ? 35  TRP N CZ2 1 
ATOM   10877 C CZ3 . TRP G  3  40  ? 192.043 209.420 234.442 1.00 138.08 ? 35  TRP N CZ3 1 
ATOM   10878 C CH2 . TRP G  3  40  ? 193.135 209.472 235.316 1.00 138.08 ? 35  TRP N CH2 1 
ATOM   10879 N N   . VAL G  3  41  ? 193.136 207.744 227.174 1.00 133.06 ? 36  VAL N N   1 
ATOM   10880 C CA  . VAL G  3  41  ? 192.611 207.412 225.857 1.00 133.06 ? 36  VAL N CA  1 
ATOM   10881 C C   . VAL G  3  41  ? 191.532 206.349 225.983 1.00 133.06 ? 36  VAL N C   1 
ATOM   10882 O O   . VAL G  3  41  ? 191.677 205.376 226.734 1.00 133.06 ? 36  VAL N O   1 
ATOM   10883 C CB  . VAL G  3  41  ? 193.743 206.940 224.934 1.00 133.06 ? 36  VAL N CB  1 
ATOM   10884 C CG1 . VAL G  3  41  ? 193.176 206.459 223.610 1.00 133.06 ? 36  VAL N CG1 1 
ATOM   10885 C CG2 . VAL G  3  41  ? 194.753 208.058 224.707 1.00 133.06 ? 36  VAL N CG2 1 
ATOM   10886 N N   . THR G  3  42  ? 190.437 206.541 225.257 1.00 133.36 ? 37  THR N N   1 
ATOM   10887 C CA  . THR G  3  42  ? 189.416 205.525 225.059 1.00 133.36 ? 37  THR N CA  1 
ATOM   10888 C C   . THR G  3  42  ? 189.153 205.398 223.567 1.00 133.36 ? 37  THR N C   1 
ATOM   10889 O O   . THR G  3  42  ? 189.050 206.408 222.859 1.00 133.36 ? 37  THR N O   1 
ATOM   10890 C CB  . THR G  3  42  ? 188.129 205.860 225.823 1.00 133.36 ? 37  THR N CB  1 
ATOM   10891 O OG1 . THR G  3  42  ? 187.130 204.873 225.534 1.00 133.36 ? 37  THR N OG1 1 
ATOM   10892 C CG2 . THR G  3  42  ? 187.612 207.264 225.499 1.00 133.36 ? 37  THR N CG2 1 
ATOM   10893 N N   . VAL G  3  43  ? 189.049 204.159 223.101 1.00 126.50 ? 38  VAL N N   1 
ATOM   10894 C CA  . VAL G  3  43  ? 188.994 203.840 221.681 1.00 126.50 ? 38  VAL N CA  1 
ATOM   10895 C C   . VAL G  3  43  ? 187.565 203.448 221.336 1.00 126.50 ? 38  VAL N C   1 
ATOM   10896 O O   . VAL G  3  43  ? 186.941 202.659 222.056 1.00 126.50 ? 38  VAL N O   1 
ATOM   10897 C CB  . VAL G  3  43  ? 189.986 202.715 221.337 1.00 126.50 ? 38  VAL N CB  1 
ATOM   10898 C CG1 . VAL G  3  43  ? 189.865 202.303 219.877 1.00 126.50 ? 38  VAL N CG1 1 
ATOM   10899 C CG2 . VAL G  3  43  ? 191.409 203.154 221.658 1.00 126.50 ? 38  VAL N CG2 1 
ATOM   10900 N N   . TYR G  3  44  ? 187.044 204.006 220.243 1.00 124.35 ? 39  TYR N N   1 
ATOM   10901 C CA  . TYR G  3  44  ? 185.671 203.795 219.808 1.00 124.35 ? 39  TYR N CA  1 
ATOM   10902 C C   . TYR G  3  44  ? 185.666 203.181 218.417 1.00 124.35 ? 39  TYR N C   1 
ATOM   10903 O O   . TYR G  3  44  ? 186.398 203.630 217.527 1.00 124.35 ? 39  TYR N O   1 
ATOM   10904 C CB  . TYR G  3  44  ? 184.881 205.106 219.781 1.00 124.35 ? 39  TYR N CB  1 
ATOM   10905 C CG  . TYR G  3  44  ? 184.442 205.617 221.134 1.00 124.35 ? 39  TYR N CG  1 
ATOM   10906 C CD1 . TYR G  3  44  ? 183.125 205.976 221.355 1.00 124.35 ? 39  TYR N CD1 1 
ATOM   10907 C CD2 . TYR G  3  44  ? 185.345 205.779 222.176 1.00 124.35 ? 39  TYR N CD2 1 
ATOM   10908 C CE1 . TYR G  3  44  ? 182.707 206.449 222.578 1.00 124.35 ? 39  TYR N CE1 1 
ATOM   10909 C CE2 . TYR G  3  44  ? 184.935 206.256 223.405 1.00 124.35 ? 39  TYR N CE2 1 
ATOM   10910 C CZ  . TYR G  3  44  ? 183.614 206.587 223.601 1.00 124.35 ? 39  TYR N CZ  1 
ATOM   10911 O OH  . TYR G  3  44  ? 183.195 207.070 224.820 1.00 124.35 ? 39  TYR N OH  1 
ATOM   10912 N N   . TYR G  3  45  ? 184.830 202.157 218.240 1.00 115.23 ? 40  TYR N N   1 
ATOM   10913 C CA  . TYR G  3  45  ? 184.633 201.478 216.965 1.00 115.23 ? 40  TYR N CA  1 
ATOM   10914 C C   . TYR G  3  45  ? 183.152 201.555 216.627 1.00 115.23 ? 40  TYR N C   1 
ATOM   10915 O O   . TYR G  3  45  ? 182.307 201.385 217.510 1.00 115.23 ? 40  TYR N O   1 
ATOM   10916 C CB  . TYR G  3  45  ? 185.104 200.015 217.053 1.00 115.23 ? 40  TYR N CB  1 
ATOM   10917 C CG  . TYR G  3  45  ? 185.019 199.195 215.777 1.00 115.23 ? 40  TYR N CG  1 
ATOM   10918 C CD1 . TYR G  3  45  ? 185.060 199.785 214.525 1.00 115.23 ? 40  TYR N CD1 1 
ATOM   10919 C CD2 . TYR G  3  45  ? 184.874 197.816 215.837 1.00 115.23 ? 40  TYR N CD2 1 
ATOM   10920 C CE1 . TYR G  3  45  ? 184.974 199.032 213.380 1.00 115.23 ? 40  TYR N CE1 1 
ATOM   10921 C CE2 . TYR G  3  45  ? 184.785 197.057 214.693 1.00 115.23 ? 40  TYR N CE2 1 
ATOM   10922 C CZ  . TYR G  3  45  ? 184.834 197.673 213.468 1.00 115.23 ? 40  TYR N CZ  1 
ATOM   10923 O OH  . TYR G  3  45  ? 184.741 196.930 212.318 1.00 115.23 ? 40  TYR N OH  1 
ATOM   10924 N N   . GLY G  3  46  ? 182.841 201.808 215.360 1.00 119.98 ? 41  GLY N N   1 
ATOM   10925 C CA  . GLY G  3  46  ? 181.485 202.092 214.938 1.00 119.98 ? 41  GLY N CA  1 
ATOM   10926 C C   . GLY G  3  46  ? 181.153 203.564 214.880 1.00 119.98 ? 41  GLY N C   1 
ATOM   10927 O O   . GLY G  3  46  ? 179.980 203.923 215.026 1.00 119.98 ? 41  GLY N O   1 
ATOM   10928 N N   . VAL G  3  47  ? 182.142 204.417 214.663 1.00 119.41 ? 42  VAL N N   1 
ATOM   10929 C CA  . VAL G  3  47  ? 181.953 205.865 214.770 1.00 119.41 ? 42  VAL N CA  1 
ATOM   10930 C C   . VAL G  3  47  ? 181.129 206.355 213.582 1.00 119.41 ? 42  VAL N C   1 
ATOM   10931 O O   . VAL G  3  47  ? 181.289 205.824 212.471 1.00 119.41 ? 42  VAL N O   1 
ATOM   10932 C CB  . VAL G  3  47  ? 183.313 206.562 214.824 1.00 119.41 ? 42  VAL N CB  1 
ATOM   10933 C CG1 . VAL G  3  47  ? 183.184 208.052 214.588 1.00 119.41 ? 42  VAL N CG1 1 
ATOM   10934 C CG2 . VAL G  3  47  ? 183.983 206.296 216.161 1.00 119.41 ? 42  VAL N CG2 1 
ATOM   10935 N N   . PRO G  3  48  ? 180.239 207.359 213.751 1.00 119.56 ? 43  PRO N N   1 
ATOM   10936 C CA  . PRO G  3  48  ? 179.633 208.014 212.571 1.00 119.56 ? 43  PRO N CA  1 
ATOM   10937 C C   . PRO G  3  48  ? 180.426 209.222 212.083 1.00 119.56 ? 43  PRO N C   1 
ATOM   10938 O O   . PRO G  3  48  ? 180.066 210.383 212.301 1.00 119.56 ? 43  PRO N O   1 
ATOM   10939 C CB  . PRO G  3  48  ? 178.245 208.392 213.090 1.00 119.56 ? 43  PRO N CB  1 
ATOM   10940 C CG  . PRO G  3  48  ? 178.476 208.721 214.505 1.00 119.56 ? 43  PRO N CG  1 
ATOM   10941 C CD  . PRO G  3  48  ? 179.565 207.790 214.991 1.00 119.56 ? 43  PRO N CD  1 
ATOM   10942 N N   . VAL G  3  49  ? 181.552 208.952 211.418 1.00 119.71 ? 44  VAL N N   1 
ATOM   10943 C CA  . VAL G  3  49  ? 182.301 209.962 210.680 1.00 119.71 ? 44  VAL N CA  1 
ATOM   10944 C C   . VAL G  3  49  ? 182.645 209.394 209.314 1.00 119.71 ? 44  VAL N C   1 
ATOM   10945 O O   . VAL G  3  49  ? 182.512 208.195 209.060 1.00 119.71 ? 44  VAL N O   1 
ATOM   10946 C CB  . VAL G  3  49  ? 183.589 210.425 211.394 1.00 119.71 ? 44  VAL N CB  1 
ATOM   10947 C CG1 . VAL G  3  49  ? 183.258 211.071 212.718 1.00 119.71 ? 44  VAL N CG1 1 
ATOM   10948 C CG2 . VAL G  3  49  ? 184.576 209.269 211.546 1.00 119.71 ? 44  VAL N CG2 1 
ATOM   10949 N N   . TRP G  3  50  ? 183.094 210.277 208.428 1.00 116.63 ? 45  TRP N N   1 
ATOM   10950 C CA  . TRP G  3  50  ? 183.370 209.880 207.060 1.00 116.63 ? 45  TRP N CA  1 
ATOM   10951 C C   . TRP G  3  50  ? 184.374 210.833 206.430 1.00 116.63 ? 45  TRP N C   1 
ATOM   10952 O O   . TRP G  3  50  ? 184.713 211.881 206.984 1.00 116.63 ? 45  TRP N O   1 
ATOM   10953 C CB  . TRP G  3  50  ? 182.084 209.840 206.234 1.00 116.63 ? 45  TRP N CB  1 
ATOM   10954 C CG  . TRP G  3  50  ? 181.400 211.161 206.170 1.00 116.63 ? 45  TRP N CG  1 
ATOM   10955 C CD1 . TRP G  3  50  ? 181.617 212.157 205.266 1.00 116.63 ? 45  TRP N CD1 1 
ATOM   10956 C CD2 . TRP G  3  50  ? 180.391 211.640 207.060 1.00 116.63 ? 45  TRP N CD2 1 
ATOM   10957 N NE1 . TRP G  3  50  ? 180.802 213.225 205.535 1.00 116.63 ? 45  TRP N NE1 1 
ATOM   10958 C CE2 . TRP G  3  50  ? 180.037 212.932 206.632 1.00 116.63 ? 45  TRP N CE2 1 
ATOM   10959 C CE3 . TRP G  3  50  ? 179.748 211.099 208.176 1.00 116.63 ? 45  TRP N CE3 1 
ATOM   10960 C CZ2 . TRP G  3  50  ? 179.070 213.692 207.280 1.00 116.63 ? 45  TRP N CZ2 1 
ATOM   10961 C CZ3 . TRP G  3  50  ? 178.788 211.855 208.817 1.00 116.63 ? 45  TRP N CZ3 1 
ATOM   10962 C CH2 . TRP G  3  50  ? 178.458 213.138 208.369 1.00 116.63 ? 45  TRP N CH2 1 
ATOM   10963 N N   . LYS G  3  51  ? 184.842 210.439 205.251 1.00 114.27 ? 46  LYS N N   1 
ATOM   10964 C CA  . LYS G  3  51  ? 185.733 211.242 204.429 1.00 114.27 ? 46  LYS N CA  1 
ATOM   10965 C C   . LYS G  3  51  ? 185.275 211.211 202.980 1.00 114.27 ? 46  LYS N C   1 
ATOM   10966 O O   . LYS G  3  51  ? 184.593 210.277 202.539 1.00 114.27 ? 46  LYS N O   1 
ATOM   10967 C CB  . LYS G  3  51  ? 187.177 210.742 204.495 1.00 114.27 ? 46  LYS N CB  1 
ATOM   10968 C CG  . LYS G  3  51  ? 187.662 210.416 205.886 1.00 114.27 ? 46  LYS N CG  1 
ATOM   10969 C CD  . LYS G  3  51  ? 189.153 210.090 205.927 1.00 114.27 ? 46  LYS N CD  1 
ATOM   10970 C CE  . LYS G  3  51  ? 190.045 211.310 205.761 1.00 114.27 ? 46  LYS N CE  1 
ATOM   10971 N NZ  . LYS G  3  51  ? 191.484 210.926 205.771 1.00 114.27 ? 46  LYS N NZ  1 
ATOM   10972 N N   . ASP G  3  52  ? 185.659 212.254 202.250 1.00 120.52 ? 47  ASP N N   1 
ATOM   10973 C CA  . ASP G  3  52  ? 185.549 212.232 200.802 1.00 120.52 ? 47  ASP N CA  1 
ATOM   10974 C C   . ASP G  3  52  ? 186.344 211.043 200.282 1.00 120.52 ? 47  ASP N C   1 
ATOM   10975 O O   . ASP G  3  52  ? 187.451 210.765 200.750 1.00 120.52 ? 47  ASP N O   1 
ATOM   10976 C CB  . ASP G  3  52  ? 186.079 213.549 200.219 1.00 120.52 ? 47  ASP N CB  1 
ATOM   10977 C CG  . ASP G  3  52  ? 185.889 213.669 198.705 1.00 120.52 ? 47  ASP N CG  1 
ATOM   10978 O OD1 . ASP G  3  52  ? 185.870 212.652 197.980 1.00 120.52 ? 47  ASP N OD1 1 
ATOM   10979 O OD2 . ASP G  3  52  ? 185.761 214.817 198.230 1.00 120.52 ? 47  ASP N OD2 1 
ATOM   10980 N N   . ALA G  3  53  ? 185.769 210.332 199.317 1.00 115.47 ? 48  ALA N N   1 
ATOM   10981 C CA  . ALA G  3  53  ? 186.395 209.130 198.794 1.00 115.47 ? 48  ALA N CA  1 
ATOM   10982 C C   . ALA G  3  53  ? 185.990 208.936 197.343 1.00 115.47 ? 48  ALA N C   1 
ATOM   10983 O O   . ALA G  3  53  ? 184.968 209.458 196.891 1.00 115.47 ? 48  ALA N O   1 
ATOM   10984 C CB  . ALA G  3  53  ? 186.008 207.897 199.616 1.00 115.47 ? 48  ALA N CB  1 
ATOM   10985 N N   . GLU G  3  54  ? 186.815 208.188 196.623 1.00 116.47 ? 49  GLU N N   1 
ATOM   10986 C CA  . GLU G  3  54  ? 186.535 207.754 195.259 1.00 116.47 ? 49  GLU N CA  1 
ATOM   10987 C C   . GLU G  3  54  ? 186.492 206.234 195.299 1.00 116.47 ? 49  GLU N C   1 
ATOM   10988 O O   . GLU G  3  54  ? 187.501 205.587 195.590 1.00 116.47 ? 49  GLU N O   1 
ATOM   10989 C CB  . GLU G  3  54  ? 187.595 208.277 194.293 1.00 116.47 ? 49  GLU N CB  1 
ATOM   10990 C CG  . GLU G  3  54  ? 187.471 207.752 192.858 1.00 116.47 ? 49  GLU N CG  1 
ATOM   10991 C CD  . GLU G  3  54  ? 188.211 206.443 192.602 1.00 116.47 ? 49  GLU N CD  1 
ATOM   10992 O OE1 . GLU G  3  54  ? 189.042 206.034 193.439 1.00 116.47 ? 49  GLU N OE1 1 
ATOM   10993 O OE2 . GLU G  3  54  ? 187.954 205.820 191.551 1.00 116.47 ? 49  GLU N OE2 1 
ATOM   10994 N N   . THR G  3  55  ? 185.324 205.667 195.010 1.00 109.13 ? 50  THR N N   1 
ATOM   10995 C CA  . THR G  3  55  ? 185.106 204.232 195.100 1.00 109.13 ? 50  THR N CA  1 
ATOM   10996 C C   . THR G  3  55  ? 184.284 203.767 193.908 1.00 109.13 ? 50  THR N C   1 
ATOM   10997 O O   . THR G  3  55  ? 183.705 204.566 193.168 1.00 109.13 ? 50  THR N O   1 
ATOM   10998 C CB  . THR G  3  55  ? 184.402 203.856 196.409 1.00 109.13 ? 50  THR N CB  1 
ATOM   10999 O OG1 . THR G  3  55  ? 184.453 202.437 196.591 1.00 109.13 ? 50  THR N OG1 1 
ATOM   11000 C CG2 . THR G  3  55  ? 182.949 204.301 196.382 1.00 109.13 ? 50  THR N CG2 1 
ATOM   11001 N N   . THR G  3  56  ? 184.231 202.452 193.741 1.00 110.56 ? 51  THR N N   1 
ATOM   11002 C CA  . THR G  3  56  ? 183.477 201.828 192.668 1.00 110.56 ? 51  THR N CA  1 
ATOM   11003 C C   . THR G  3  56  ? 182.055 201.567 193.145 1.00 110.56 ? 51  THR N C   1 
ATOM   11004 O O   . THR G  3  56  ? 181.852 200.927 194.180 1.00 110.56 ? 51  THR N O   1 
ATOM   11005 C CB  . THR G  3  56  ? 184.150 200.521 192.246 1.00 110.56 ? 51  THR N CB  1 
ATOM   11006 O OG1 . THR G  3  56  ? 185.545 200.756 192.018 1.00 110.56 ? 51  THR N OG1 1 
ATOM   11007 C CG2 . THR G  3  56  ? 183.534 199.972 190.971 1.00 110.56 ? 51  THR N CG2 1 
ATOM   11008 N N   . LEU G  3  57  ? 181.081 202.066 192.394 1.00 110.24 ? 52  LEU N N   1 
ATOM   11009 C CA  . LEU G  3  57  ? 179.671 201.861 192.689 1.00 110.24 ? 52  LEU N CA  1 
ATOM   11010 C C   . LEU G  3  57  ? 179.136 200.700 191.862 1.00 110.24 ? 52  LEU N C   1 
ATOM   11011 O O   . LEU G  3  57  ? 179.881 200.033 191.140 1.00 110.24 ? 52  LEU N O   1 
ATOM   11012 C CB  . LEU G  3  57  ? 178.872 203.129 192.389 1.00 110.24 ? 52  LEU N CB  1 
ATOM   11013 C CG  . LEU G  3  57  ? 179.329 204.392 193.113 1.00 110.24 ? 52  LEU N CG  1 
ATOM   11014 C CD1 . LEU G  3  57  ? 178.551 205.556 192.581 1.00 110.24 ? 52  LEU N CD1 1 
ATOM   11015 C CD2 . LEU G  3  57  ? 179.148 204.302 194.612 1.00 110.24 ? 52  LEU N CD2 1 
ATOM   11016 N N   . PHE G  3  58  ? 177.833 200.449 191.986 1.00 115.90 ? 53  PHE N N   1 
ATOM   11017 C CA  . PHE G  3  58  ? 177.146 199.554 191.065 1.00 115.90 ? 53  PHE N CA  1 
ATOM   11018 C C   . PHE G  3  58  ? 175.766 200.095 190.727 1.00 115.90 ? 53  PHE N C   1 
ATOM   11019 O O   . PHE G  3  58  ? 175.266 201.025 191.362 1.00 115.90 ? 53  PHE N O   1 
ATOM   11020 C CB  . PHE G  3  58  ? 177.041 198.128 191.615 1.00 115.90 ? 53  PHE N CB  1 
ATOM   11021 C CG  . PHE G  3  58  ? 176.172 197.987 192.824 1.00 115.90 ? 53  PHE N CG  1 
ATOM   11022 C CD1 . PHE G  3  58  ? 176.683 198.225 194.086 1.00 115.90 ? 53  PHE N CD1 1 
ATOM   11023 C CD2 . PHE G  3  58  ? 174.863 197.567 192.706 1.00 115.90 ? 53  PHE N CD2 1 
ATOM   11024 C CE1 . PHE G  3  58  ? 175.895 198.077 195.205 1.00 115.90 ? 53  PHE N CE1 1 
ATOM   11025 C CE2 . PHE G  3  58  ? 174.070 197.414 193.821 1.00 115.90 ? 53  PHE N CE2 1 
ATOM   11026 C CZ  . PHE G  3  58  ? 174.588 197.663 195.074 1.00 115.90 ? 53  PHE N CZ  1 
ATOM   11027 N N   . CYS G  3  59  ? 175.169 199.509 189.695 1.00 117.16 ? 54  CYS N N   1 
ATOM   11028 C CA  . CYS G  3  59  ? 173.961 200.036 189.085 1.00 117.16 ? 54  CYS N CA  1 
ATOM   11029 C C   . CYS G  3  59  ? 172.827 199.025 189.201 1.00 117.16 ? 54  CYS N C   1 
ATOM   11030 O O   . CYS G  3  59  ? 173.000 197.828 188.958 1.00 117.16 ? 54  CYS N O   1 
ATOM   11031 C CB  . CYS G  3  59  ? 174.217 200.394 187.618 1.00 117.16 ? 54  CYS N CB  1 
ATOM   11032 S SG  . CYS G  3  59  ? 174.224 199.031 186.462 1.00 117.16 ? 54  CYS N SG  1 
ATOM   11033 N N   . ALA G  3  60  ? 171.659 199.527 189.593 1.00 119.79 ? 55  ALA N N   1 
ATOM   11034 C CA  . ALA G  3  60  ? 170.478 198.710 189.822 1.00 119.79 ? 55  ALA N CA  1 
ATOM   11035 C C   . ALA G  3  60  ? 169.270 199.454 189.282 1.00 119.79 ? 55  ALA N C   1 
ATOM   11036 O O   . ALA G  3  60  ? 169.067 200.624 189.611 1.00 119.79 ? 55  ALA N O   1 
ATOM   11037 C CB  . ALA G  3  60  ? 170.285 198.419 191.313 1.00 119.79 ? 55  ALA N CB  1 
ATOM   11038 N N   . SER G  3  61  ? 168.452 198.762 188.491 1.00 115.09 ? 56  SER N N   1 
ATOM   11039 C CA  . SER G  3  61  ? 167.309 199.375 187.823 1.00 115.09 ? 56  SER N CA  1 
ATOM   11040 C C   . SER G  3  61  ? 166.094 198.485 188.007 1.00 115.09 ? 56  SER N C   1 
ATOM   11041 O O   . SER G  3  61  ? 166.038 197.391 187.439 1.00 115.09 ? 56  SER N O   1 
ATOM   11042 C CB  . SER G  3  61  ? 167.596 199.583 186.337 1.00 115.09 ? 56  SER N CB  1 
ATOM   11043 O OG  . SER G  3  61  ? 167.754 198.340 185.679 1.00 115.09 ? 56  SER N OG  1 
ATOM   11044 N N   . ASP G  3  62  ? 165.123 198.966 188.778 1.00 119.21 ? 57  ASP N N   1 
ATOM   11045 C CA  . ASP G  3  62  ? 163.920 198.204 189.100 1.00 119.21 ? 57  ASP N CA  1 
ATOM   11046 C C   . ASP G  3  62  ? 164.266 196.837 189.679 1.00 119.21 ? 57  ASP N C   1 
ATOM   11047 O O   . ASP G  3  62  ? 164.569 196.715 190.865 1.00 119.21 ? 57  ASP N O   1 
ATOM   11048 C CB  . ASP G  3  62  ? 163.037 198.037 187.861 1.00 119.21 ? 57  ASP N CB  1 
ATOM   11049 C CG  . ASP G  3  62  ? 162.412 199.342 187.411 1.00 119.21 ? 57  ASP N CG  1 
ATOM   11050 O OD1 . ASP G  3  62  ? 162.491 200.335 188.162 1.00 119.21 ? 57  ASP N OD1 1 
ATOM   11051 O OD2 . ASP G  3  62  ? 161.834 199.371 186.305 1.00 119.21 ? 57  ASP N OD2 1 
ATOM   11052 N N   . LYS G  3  70  ? 162.156 192.565 176.088 1.00 130.04 ? 65  LYS N N   1 
ATOM   11053 C CA  . LYS G  3  70  ? 162.465 193.013 174.735 1.00 130.04 ? 65  LYS N CA  1 
ATOM   11054 C C   . LYS G  3  70  ? 163.964 193.253 174.533 1.00 130.04 ? 65  LYS N C   1 
ATOM   11055 O O   . LYS G  3  70  ? 164.363 193.933 173.588 1.00 130.04 ? 65  LYS N O   1 
ATOM   11056 C CB  . LYS G  3  70  ? 161.684 194.289 174.419 1.00 130.04 ? 65  LYS N CB  1 
ATOM   11057 C CG  . LYS G  3  70  ? 160.184 194.082 174.357 1.00 130.04 ? 65  LYS N CG  1 
ATOM   11058 C CD  . LYS G  3  70  ? 159.450 195.379 174.066 1.00 130.04 ? 65  LYS N CD  1 
ATOM   11059 C CE  . LYS G  3  70  ? 157.959 195.139 173.921 1.00 130.04 ? 65  LYS N CE  1 
ATOM   11060 N NZ  . LYS G  3  70  ? 157.205 196.399 173.688 1.00 130.04 ? 65  LYS N NZ  1 
ATOM   11061 N N   . ARG G  3  71  ? 164.789 192.680 175.412 1.00 120.78 ? 66  ARG N N   1 
ATOM   11062 C CA  . ARG G  3  71  ? 166.245 192.801 175.339 1.00 120.78 ? 66  ARG N CA  1 
ATOM   11063 C C   . ARG G  3  71  ? 166.683 194.265 175.375 1.00 120.78 ? 66  ARG N C   1 
ATOM   11064 O O   . ARG G  3  71  ? 167.230 194.808 174.412 1.00 120.78 ? 66  ARG N O   1 
ATOM   11065 C CB  . ARG G  3  71  ? 166.795 192.087 174.094 1.00 120.78 ? 66  ARG N CB  1 
ATOM   11066 C CG  . ARG G  3  71  ? 166.987 190.567 174.227 1.00 120.78 ? 66  ARG N CG  1 
ATOM   11067 C CD  . ARG G  3  71  ? 167.872 190.144 175.402 1.00 120.78 ? 66  ARG N CD  1 
ATOM   11068 N NE  . ARG G  3  71  ? 169.014 191.033 175.590 1.00 120.78 ? 66  ARG N NE  1 
ATOM   11069 C CZ  . ARG G  3  71  ? 169.712 191.155 176.712 1.00 120.78 ? 66  ARG N CZ  1 
ATOM   11070 N NH1 . ARG G  3  71  ? 169.427 190.443 177.793 1.00 120.78 ? 66  ARG N NH1 1 
ATOM   11071 N NH2 . ARG G  3  71  ? 170.726 192.014 176.753 1.00 120.78 ? 66  ARG N NH2 1 
ATOM   11072 N N   . ASN G  3  72  ? 166.417 194.910 176.507 1.00 114.83 ? 67  ASN N N   1 
ATOM   11073 C CA  . ASN G  3  72  ? 166.957 196.233 176.788 1.00 114.83 ? 67  ASN N CA  1 
ATOM   11074 C C   . ASN G  3  72  ? 168.304 196.072 177.481 1.00 114.83 ? 67  ASN N C   1 
ATOM   11075 O O   . ASN G  3  72  ? 168.412 195.335 178.467 1.00 114.83 ? 67  ASN N O   1 
ATOM   11076 C CB  . ASN G  3  72  ? 165.991 197.027 177.662 1.00 114.83 ? 67  ASN N CB  1 
ATOM   11077 C CG  . ASN G  3  72  ? 166.367 198.491 177.770 1.00 114.83 ? 67  ASN N CG  1 
ATOM   11078 O OD1 . ASN G  3  72  ? 167.523 198.834 178.018 1.00 114.83 ? 67  ASN N OD1 1 
ATOM   11079 N ND2 . ASN G  3  72  ? 165.384 199.366 177.591 1.00 114.83 ? 67  ASN N ND2 1 
ATOM   11080 N N   . VAL G  3  73  ? 169.329 196.754 176.966 1.00 108.61 ? 68  VAL N N   1 
ATOM   11081 C CA  . VAL G  3  73  ? 170.661 196.639 177.554 1.00 108.61 ? 68  VAL N CA  1 
ATOM   11082 C C   . VAL G  3  73  ? 170.656 197.121 178.993 1.00 108.61 ? 68  VAL N C   1 
ATOM   11083 O O   . VAL G  3  73  ? 171.344 196.554 179.850 1.00 108.61 ? 68  VAL N O   1 
ATOM   11084 C CB  . VAL G  3  73  ? 171.704 197.411 176.717 1.00 108.61 ? 68  VAL N CB  1 
ATOM   11085 C CG1 . VAL G  3  73  ? 171.790 196.831 175.323 1.00 108.61 ? 68  VAL N CG1 1 
ATOM   11086 C CG2 . VAL G  3  73  ? 171.397 198.912 176.663 1.00 108.61 ? 68  VAL N CG2 1 
ATOM   11087 N N   . TRP G  3  74  ? 169.890 198.169 179.285 1.00 109.35 ? 69  TRP N N   1 
ATOM   11088 C CA  . TRP G  3  74  ? 169.954 198.771 180.608 1.00 109.35 ? 69  TRP N CA  1 
ATOM   11089 C C   . TRP G  3  74  ? 169.375 197.844 181.666 1.00 109.35 ? 69  TRP N C   1 
ATOM   11090 O O   . TRP G  3  74  ? 169.947 197.703 182.752 1.00 109.35 ? 69  TRP N O   1 
ATOM   11091 C CB  . TRP G  3  74  ? 169.229 200.109 180.589 1.00 109.35 ? 69  TRP N CB  1 
ATOM   11092 C CG  . TRP G  3  74  ? 169.969 201.073 179.757 1.00 109.35 ? 69  TRP N CG  1 
ATOM   11093 C CD1 . TRP G  3  74  ? 169.650 201.485 178.502 1.00 109.35 ? 69  TRP N CD1 1 
ATOM   11094 C CD2 . TRP G  3  74  ? 171.207 201.704 180.085 1.00 109.35 ? 69  TRP N CD2 1 
ATOM   11095 N NE1 . TRP G  3  74  ? 170.597 202.360 178.035 1.00 109.35 ? 69  TRP N NE1 1 
ATOM   11096 C CE2 . TRP G  3  74  ? 171.567 202.508 178.989 1.00 109.35 ? 69  TRP N CE2 1 
ATOM   11097 C CE3 . TRP G  3  74  ? 172.038 201.675 181.203 1.00 109.35 ? 69  TRP N CE3 1 
ATOM   11098 C CZ2 . TRP G  3  74  ? 172.719 203.280 178.981 1.00 109.35 ? 69  TRP N CZ2 1 
ATOM   11099 C CZ3 . TRP G  3  74  ? 173.183 202.443 181.192 1.00 109.35 ? 69  TRP N CZ3 1 
ATOM   11100 C CH2 . TRP G  3  74  ? 173.511 203.236 180.088 1.00 109.35 ? 69  TRP N CH2 1 
ATOM   11101 N N   . ALA G  3  75  ? 168.251 197.195 181.365 1.00 114.92 ? 70  ALA N N   1 
ATOM   11102 C CA  . ALA G  3  75  ? 167.692 196.237 182.309 1.00 114.92 ? 70  ALA N CA  1 
ATOM   11103 C C   . ALA G  3  75  ? 168.643 195.070 182.525 1.00 114.92 ? 70  ALA N C   1 
ATOM   11104 O O   . ALA G  3  75  ? 168.781 194.572 183.648 1.00 114.92 ? 70  ALA N O   1 
ATOM   11105 C CB  . ALA G  3  75  ? 166.335 195.739 181.815 1.00 114.92 ? 70  ALA N CB  1 
ATOM   11106 N N   . THR G  3  76  ? 169.308 194.620 181.462 1.00 118.02 ? 71  THR N N   1 
ATOM   11107 C CA  . THR G  3  76  ? 170.220 193.492 181.596 1.00 118.02 ? 71  THR N CA  1 
ATOM   11108 C C   . THR G  3  76  ? 171.421 193.851 182.459 1.00 118.02 ? 71  THR N C   1 
ATOM   11109 O O   . THR G  3  76  ? 171.764 193.113 183.389 1.00 118.02 ? 71  THR N O   1 
ATOM   11110 C CB  . THR G  3  76  ? 170.681 193.022 180.219 1.00 118.02 ? 71  THR N CB  1 
ATOM   11111 O OG1 . THR G  3  76  ? 169.540 192.729 179.405 1.00 118.02 ? 71  THR N OG1 1 
ATOM   11112 C CG2 . THR G  3  76  ? 171.537 191.773 180.340 1.00 118.02 ? 71  THR N CG2 1 
ATOM   11113 N N   . HIS G  3  77  ? 172.076 194.976 182.171 1.00 113.28 ? 72  HIS N N   1 
ATOM   11114 C CA  . HIS G  3  77  ? 173.328 195.286 182.852 1.00 113.28 ? 72  HIS N CA  1 
ATOM   11115 C C   . HIS G  3  77  ? 173.097 195.631 184.317 1.00 113.28 ? 72  HIS N C   1 
ATOM   11116 O O   . HIS G  3  77  ? 173.806 195.133 185.196 1.00 113.28 ? 72  HIS N O   1 
ATOM   11117 C CB  . HIS G  3  77  ? 174.050 196.430 182.148 1.00 113.28 ? 72  HIS N CB  1 
ATOM   11118 C CG  . HIS G  3  77  ? 175.408 196.709 182.707 1.00 113.28 ? 72  HIS N CG  1 
ATOM   11119 N ND1 . HIS G  3  77  ? 176.434 195.791 182.655 1.00 113.28 ? 72  HIS N ND1 1 
ATOM   11120 C CD2 . HIS G  3  77  ? 175.908 197.798 183.334 1.00 113.28 ? 72  HIS N CD2 1 
ATOM   11121 C CE1 . HIS G  3  77  ? 177.509 196.304 183.223 1.00 113.28 ? 72  HIS N CE1 1 
ATOM   11122 N NE2 . HIS G  3  77  ? 177.217 197.522 183.644 1.00 113.28 ? 72  HIS N NE2 1 
ATOM   11123 N N   . CYS G  3  78  ? 172.111 196.479 184.598 1.00 118.62 ? 73  CYS N N   1 
ATOM   11124 C CA  . CYS G  3  78  ? 171.762 196.836 185.973 1.00 118.62 ? 73  CYS N CA  1 
ATOM   11125 C C   . CYS G  3  78  ? 170.672 195.902 186.493 1.00 118.62 ? 73  CYS N C   1 
ATOM   11126 O O   . CYS G  3  78  ? 169.635 196.316 187.010 1.00 118.62 ? 73  CYS N O   1 
ATOM   11127 C CB  . CYS G  3  78  ? 171.329 198.293 186.035 1.00 118.62 ? 73  CYS N CB  1 
ATOM   11128 S SG  . CYS G  3  78  ? 172.566 199.404 185.354 1.00 118.62 ? 73  CYS N SG  1 
ATOM   11129 N N   . CYS G  3  79  ? 170.945 194.604 186.354 1.00 129.04 ? 74  CYS N N   1 
ATOM   11130 C CA  . CYS G  3  79  ? 169.969 193.586 186.712 1.00 129.04 ? 74  CYS N CA  1 
ATOM   11131 C C   . CYS G  3  79  ? 169.773 193.468 188.217 1.00 129.04 ? 74  CYS N C   1 
ATOM   11132 O O   . CYS G  3  79  ? 168.819 192.814 188.651 1.00 129.04 ? 74  CYS N O   1 
ATOM   11133 C CB  . CYS G  3  79  ? 170.399 192.240 186.136 1.00 129.04 ? 74  CYS N CB  1 
ATOM   11134 S SG  . CYS G  3  79  ? 172.141 191.881 186.402 1.00 129.04 ? 74  CYS N SG  1 
ATOM   11135 N N   . VAL G  3  80  ? 170.647 194.068 189.015 1.00 124.72 ? 75  VAL N N   1 
ATOM   11136 C CA  . VAL G  3  80  ? 170.459 194.050 190.469 1.00 124.72 ? 75  VAL N CA  1 
ATOM   11137 C C   . VAL G  3  80  ? 169.150 194.761 190.803 1.00 124.72 ? 75  VAL N C   1 
ATOM   11138 O O   . VAL G  3  80  ? 168.950 195.902 190.357 1.00 124.72 ? 75  VAL N O   1 
ATOM   11139 C CB  . VAL G  3  80  ? 171.640 194.727 191.164 1.00 124.72 ? 75  VAL N CB  1 
ATOM   11140 C CG1 . VAL G  3  80  ? 171.399 194.802 192.666 1.00 124.72 ? 75  VAL N CG1 1 
ATOM   11141 C CG2 . VAL G  3  80  ? 172.938 193.982 190.859 1.00 124.72 ? 75  VAL N CG2 1 
ATOM   11142 N N   . PRO G  3  81  ? 168.225 194.153 191.546 1.00 122.25 ? 76  PRO N N   1 
ATOM   11143 C CA  . PRO G  3  81  ? 166.982 194.860 191.863 1.00 122.25 ? 76  PRO N CA  1 
ATOM   11144 C C   . PRO G  3  81  ? 167.234 196.040 192.785 1.00 122.25 ? 76  PRO N C   1 
ATOM   11145 O O   . PRO G  3  81  ? 168.186 196.067 193.567 1.00 122.25 ? 76  PRO N O   1 
ATOM   11146 C CB  . PRO G  3  81  ? 166.124 193.793 192.548 1.00 122.25 ? 76  PRO N CB  1 
ATOM   11147 C CG  . PRO G  3  81  ? 167.099 192.856 193.122 1.00 122.25 ? 76  PRO N CG  1 
ATOM   11148 C CD  . PRO G  3  81  ? 168.228 192.805 192.141 1.00 122.25 ? 76  PRO N CD  1 
ATOM   11149 N N   . THR G  3  82  ? 166.357 197.030 192.675 1.00 123.20 ? 77  THR N N   1 
ATOM   11150 C CA  . THR G  3  82  ? 166.423 198.242 193.475 1.00 123.20 ? 77  THR N CA  1 
ATOM   11151 C C   . THR G  3  82  ? 165.552 198.100 194.714 1.00 123.20 ? 77  THR N C   1 
ATOM   11152 O O   . THR G  3  82  ? 164.646 197.267 194.781 1.00 123.20 ? 77  THR N O   1 
ATOM   11153 C CB  . THR G  3  82  ? 165.970 199.458 192.662 1.00 123.20 ? 77  THR N CB  1 
ATOM   11154 O OG1 . THR G  3  82  ? 164.601 199.293 192.276 1.00 123.20 ? 77  THR N OG1 1 
ATOM   11155 C CG2 . THR G  3  82  ? 166.833 199.640 191.423 1.00 123.20 ? 77  THR N CG2 1 
ATOM   11156 N N   . ASP G  3  83  ? 165.834 198.937 195.702 1.00 135.52 ? 78  ASP N N   1 
ATOM   11157 C CA  . ASP G  3  83  ? 165.011 198.974 196.899 1.00 135.52 ? 78  ASP N CA  1 
ATOM   11158 C C   . ASP G  3  83  ? 163.640 199.532 196.532 1.00 135.52 ? 78  ASP N C   1 
ATOM   11159 O O   . ASP G  3  83  ? 163.563 200.660 196.033 1.00 135.52 ? 78  ASP N O   1 
ATOM   11160 C CB  . ASP G  3  83  ? 165.658 199.846 197.968 1.00 135.52 ? 78  ASP N CB  1 
ATOM   11161 C CG  . ASP G  3  83  ? 164.948 199.758 199.310 1.00 135.52 ? 78  ASP N CG  1 
ATOM   11162 O OD1 . ASP G  3  83  ? 163.932 199.039 199.412 1.00 135.52 ? 78  ASP N OD1 1 
ATOM   11163 O OD2 . ASP G  3  83  ? 165.403 200.418 200.267 1.00 135.52 ? 78  ASP N OD2 1 
ATOM   11164 N N   . PRO G  3  84  ? 162.540 198.796 196.741 1.00 140.56 ? 79  PRO N N   1 
ATOM   11165 C CA  . PRO G  3  84  ? 161.225 199.410 196.505 1.00 140.56 ? 79  PRO N CA  1 
ATOM   11166 C C   . PRO G  3  84  ? 160.942 200.579 197.423 1.00 140.56 ? 79  PRO N C   1 
ATOM   11167 O O   . PRO G  3  84  ? 160.241 201.511 197.011 1.00 140.56 ? 79  PRO N O   1 
ATOM   11168 C CB  . PRO G  3  84  ? 160.244 198.257 196.747 1.00 140.56 ? 79  PRO N CB  1 
ATOM   11169 C CG  . PRO G  3  84  ? 160.964 197.326 197.629 1.00 140.56 ? 79  PRO N CG  1 
ATOM   11170 C CD  . PRO G  3  84  ? 162.397 197.405 197.216 1.00 140.56 ? 79  PRO N CD  1 
ATOM   11171 N N   . ASN G  3  85  ? 161.462 200.556 198.650 1.00 136.03 ? 80  ASN N N   1 
ATOM   11172 C CA  . ASN G  3  85  ? 161.260 201.622 199.635 1.00 136.03 ? 80  ASN N CA  1 
ATOM   11173 C C   . ASN G  3  85  ? 162.622 202.111 200.113 1.00 136.03 ? 80  ASN N C   1 
ATOM   11174 O O   . ASN G  3  85  ? 163.102 201.711 201.181 1.00 136.03 ? 80  ASN N O   1 
ATOM   11175 C CB  . ASN G  3  85  ? 160.428 201.129 200.824 1.00 136.03 ? 80  ASN N CB  1 
ATOM   11176 C CG  . ASN G  3  85  ? 159.075 200.559 200.423 1.00 136.03 ? 80  ASN N CG  1 
ATOM   11177 O OD1 . ASN G  3  85  ? 158.763 200.404 199.248 1.00 136.03 ? 80  ASN N OD1 1 
ATOM   11178 N ND2 . ASN G  3  85  ? 158.265 200.233 201.422 1.00 136.03 ? 80  ASN N ND2 1 
ATOM   11179 N N   . PRO G  3  86  ? 163.289 202.968 199.336 1.00 129.81 ? 81  PRO N N   1 
ATOM   11180 C CA  . PRO G  3  86  ? 164.521 203.586 199.840 1.00 129.81 ? 81  PRO N CA  1 
ATOM   11181 C C   . PRO G  3  86  ? 164.234 204.405 201.087 1.00 129.81 ? 81  PRO N C   1 
ATOM   11182 O O   . PRO G  3  86  ? 163.214 205.091 201.179 1.00 129.81 ? 81  PRO N O   1 
ATOM   11183 C CB  . PRO G  3  86  ? 164.987 204.469 198.676 1.00 129.81 ? 81  PRO N CB  1 
ATOM   11184 C CG  . PRO G  3  86  ? 164.284 203.948 197.485 1.00 129.81 ? 81  PRO N CG  1 
ATOM   11185 C CD  . PRO G  3  86  ? 162.972 203.441 197.978 1.00 129.81 ? 81  PRO N CD  1 
ATOM   11186 N N   . GLN G  3  87  ? 165.148 204.329 202.047 1.00 123.90 ? 82  GLN N N   1 
ATOM   11187 C CA  . GLN G  3  87  ? 164.984 204.968 203.350 1.00 123.90 ? 82  GLN N CA  1 
ATOM   11188 C C   . GLN G  3  87  ? 165.994 206.103 203.457 1.00 123.90 ? 82  GLN N C   1 
ATOM   11189 O O   . GLN G  3  87  ? 167.082 205.930 204.013 1.00 123.90 ? 82  GLN N O   1 
ATOM   11190 C CB  . GLN G  3  87  ? 165.168 203.953 204.474 1.00 123.90 ? 82  GLN N CB  1 
ATOM   11191 C CG  . GLN G  3  87  ? 164.178 202.797 204.443 1.00 123.90 ? 82  GLN N CG  1 
ATOM   11192 C CD  . GLN G  3  87  ? 162.741 203.249 204.609 1.00 123.90 ? 82  GLN N CD  1 
ATOM   11193 O OE1 . GLN G  3  87  ? 162.372 203.816 205.637 1.00 123.90 ? 82  GLN N OE1 1 
ATOM   11194 N NE2 . GLN G  3  87  ? 161.921 203.003 203.594 1.00 123.90 ? 82  GLN N NE2 1 
ATOM   11195 N N   . GLU G  3  88  ? 165.628 207.264 202.929 1.00 119.24 ? 83  GLU N N   1 
ATOM   11196 C CA  . GLU G  3  88  ? 166.378 208.478 203.197 1.00 119.24 ? 83  GLU N CA  1 
ATOM   11197 C C   . GLU G  3  88  ? 166.272 208.777 204.684 1.00 119.24 ? 83  GLU N C   1 
ATOM   11198 O O   . GLU G  3  88  ? 165.191 208.671 205.270 1.00 119.24 ? 83  GLU N O   1 
ATOM   11199 C CB  . GLU G  3  88  ? 165.847 209.627 202.326 1.00 119.24 ? 83  GLU N CB  1 
ATOM   11200 C CG  . GLU G  3  88  ? 166.366 211.060 202.600 1.00 119.24 ? 83  GLU N CG  1 
ATOM   11201 C CD  . GLU G  3  88  ? 165.779 211.717 203.845 1.00 119.24 ? 83  GLU N CD  1 
ATOM   11202 O OE1 . GLU G  3  88  ? 164.538 211.716 203.985 1.00 119.24 ? 83  GLU N OE1 1 
ATOM   11203 O OE2 . GLU G  3  88  ? 166.553 212.211 204.689 1.00 119.24 ? 83  GLU N OE2 1 
ATOM   11204 N N   . ILE G  3  89  ? 167.396 209.140 205.291 1.00 117.32 ? 84  ILE N N   1 
ATOM   11205 C CA  . ILE G  3  89  ? 167.469 209.460 206.711 1.00 117.32 ? 84  ILE N CA  1 
ATOM   11206 C C   . ILE G  3  89  ? 168.109 210.835 206.828 1.00 117.32 ? 84  ILE N C   1 
ATOM   11207 O O   . ILE G  3  89  ? 169.291 211.009 206.505 1.00 117.32 ? 84  ILE N O   1 
ATOM   11208 C CB  . ILE G  3  89  ? 168.261 208.405 207.494 1.00 117.32 ? 84  ILE N CB  1 
ATOM   11209 C CG1 . ILE G  3  89  ? 167.558 207.044 207.438 1.00 117.32 ? 84  ILE N CG1 1 
ATOM   11210 C CG2 . ILE G  3  89  ? 168.461 208.861 208.933 1.00 117.32 ? 84  ILE N CG2 1 
ATOM   11211 C CD1 . ILE G  3  89  ? 168.451 205.879 207.809 1.00 117.32 ? 84  ILE N CD1 1 
ATOM   11212 N N   . HIS G  3  90  ? 167.335 211.814 207.284 1.00 119.66 ? 85  HIS N N   1 
ATOM   11213 C CA  . HIS G  3  90  ? 167.869 213.155 207.465 1.00 119.66 ? 85  HIS N CA  1 
ATOM   11214 C C   . HIS G  3  90  ? 168.881 213.166 208.599 1.00 119.66 ? 85  HIS N C   1 
ATOM   11215 O O   . HIS G  3  90  ? 168.614 212.647 209.687 1.00 119.66 ? 85  HIS N O   1 
ATOM   11216 C CB  . HIS G  3  90  ? 166.746 214.144 207.759 1.00 119.66 ? 85  HIS N CB  1 
ATOM   11217 C CG  . HIS G  3  90  ? 167.224 215.544 207.984 1.00 119.66 ? 85  HIS N CG  1 
ATOM   11218 N ND1 . HIS G  3  90  ? 167.635 216.365 206.956 1.00 119.66 ? 85  HIS N ND1 1 
ATOM   11219 C CD2 . HIS G  3  90  ? 167.368 216.265 209.121 1.00 119.66 ? 85  HIS N CD2 1 
ATOM   11220 C CE1 . HIS G  3  90  ? 168.006 217.533 207.449 1.00 119.66 ? 85  HIS N CE1 1 
ATOM   11221 N NE2 . HIS G  3  90  ? 167.854 217.498 208.760 1.00 119.66 ? 85  HIS N NE2 1 
ATOM   11222 N N   . LEU G  3  91  ? 170.042 213.760 208.344 1.00 119.50 ? 86  LEU N N   1 
ATOM   11223 C CA  . LEU G  3  91  ? 171.087 213.918 209.351 1.00 119.50 ? 86  LEU N CA  1 
ATOM   11224 C C   . LEU G  3  91  ? 170.953 215.322 209.931 1.00 119.50 ? 86  LEU N C   1 
ATOM   11225 O O   . LEU G  3  91  ? 171.374 216.305 209.317 1.00 119.50 ? 86  LEU N O   1 
ATOM   11226 C CB  . LEU G  3  91  ? 172.468 213.688 208.749 1.00 119.50 ? 86  LEU N CB  1 
ATOM   11227 C CG  . LEU G  3  91  ? 172.613 212.589 207.701 1.00 119.50 ? 86  LEU N CG  1 
ATOM   11228 C CD1 . LEU G  3  91  ? 174.071 212.473 207.288 1.00 119.50 ? 86  LEU N CD1 1 
ATOM   11229 C CD2 . LEU G  3  91  ? 172.086 211.258 208.212 1.00 119.50 ? 86  LEU N CD2 1 
ATOM   11230 N N   . GLU G  3  92  ? 170.355 215.412 211.114 1.00 126.40 ? 87  GLU N N   1 
ATOM   11231 C CA  . GLU G  3  92  ? 170.162 216.708 211.747 1.00 126.40 ? 87  GLU N CA  1 
ATOM   11232 C C   . GLU G  3  92  ? 171.500 217.303 212.164 1.00 126.40 ? 87  GLU N C   1 
ATOM   11233 O O   . GLU G  3  92  ? 172.379 216.605 212.676 1.00 126.40 ? 87  GLU N O   1 
ATOM   11234 C CB  . GLU G  3  92  ? 169.242 216.568 212.958 1.00 126.40 ? 87  GLU N CB  1 
ATOM   11235 C CG  . GLU G  3  92  ? 167.810 216.219 212.591 1.00 126.40 ? 87  GLU N CG  1 
ATOM   11236 C CD  . GLU G  3  92  ? 166.921 216.036 213.802 1.00 126.40 ? 87  GLU N CD  1 
ATOM   11237 O OE1 . GLU G  3  92  ? 167.450 216.008 214.932 1.00 126.40 ? 87  GLU N OE1 1 
ATOM   11238 O OE2 . GLU G  3  92  ? 165.690 215.928 213.624 1.00 126.40 ? 87  GLU N OE2 1 
ATOM   11239 N N   . ASN G  3  93  ? 171.653 218.604 211.929 1.00 128.71 ? 88  ASN N N   1 
ATOM   11240 C CA  . ASN G  3  93  ? 172.828 219.381 212.306 1.00 128.71 ? 88  ASN N CA  1 
ATOM   11241 C C   . ASN G  3  93  ? 174.086 218.971 211.552 1.00 128.71 ? 88  ASN N C   1 
ATOM   11242 O O   . ASN G  3  93  ? 175.192 219.303 211.996 1.00 128.71 ? 88  ASN N O   1 
ATOM   11243 C CB  . ASN G  3  93  ? 173.101 219.293 213.812 1.00 128.71 ? 88  ASN N CB  1 
ATOM   11244 C CG  . ASN G  3  93  ? 171.861 219.537 214.642 1.00 128.71 ? 88  ASN N CG  1 
ATOM   11245 O OD1 . ASN G  3  93  ? 170.901 220.149 214.177 1.00 128.71 ? 88  ASN N OD1 1 
ATOM   11246 N ND2 . ASN G  3  93  ? 171.877 219.065 215.882 1.00 128.71 ? 88  ASN N ND2 1 
ATOM   11247 N N   . VAL G  3  94  ? 173.957 218.266 210.430 1.00 123.50 ? 89  VAL N N   1 
ATOM   11248 C CA  . VAL G  3  94  ? 175.089 217.886 209.591 1.00 123.50 ? 89  VAL N CA  1 
ATOM   11249 C C   . VAL G  3  94  ? 175.146 218.838 208.408 1.00 123.50 ? 89  VAL N C   1 
ATOM   11250 O O   . VAL G  3  94  ? 174.112 219.159 207.809 1.00 123.50 ? 89  VAL N O   1 
ATOM   11251 C CB  . VAL G  3  94  ? 174.971 216.428 209.115 1.00 123.50 ? 89  VAL N CB  1 
ATOM   11252 C CG1 . VAL G  3  94  ? 176.104 216.076 208.152 1.00 123.50 ? 89  VAL N CG1 1 
ATOM   11253 C CG2 . VAL G  3  94  ? 174.988 215.480 210.301 1.00 123.50 ? 89  VAL N CG2 1 
ATOM   11254 N N   . THR G  3  95  ? 176.350 219.293 208.079 1.00 123.20 ? 90  THR N N   1 
ATOM   11255 C CA  . THR G  3  95  ? 176.608 220.091 206.892 1.00 123.20 ? 90  THR N CA  1 
ATOM   11256 C C   . THR G  3  95  ? 177.705 219.418 206.083 1.00 123.20 ? 90  THR N C   1 
ATOM   11257 O O   . THR G  3  95  ? 178.591 218.762 206.637 1.00 123.20 ? 90  THR N O   1 
ATOM   11258 C CB  . THR G  3  95  ? 177.029 221.518 207.257 1.00 123.20 ? 90  THR N CB  1 
ATOM   11259 O OG1 . THR G  3  95  ? 178.262 221.483 207.986 1.00 123.20 ? 90  THR N OG1 1 
ATOM   11260 C CG2 . THR G  3  95  ? 175.962 222.186 208.106 1.00 123.20 ? 90  THR N CG2 1 
ATOM   11261 N N   . GLU G  3  96  ? 177.640 219.577 204.761 1.00 121.23 ? 91  GLU N N   1 
ATOM   11262 C CA  . GLU G  3  96  ? 178.605 218.910 203.894 1.00 121.23 ? 91  GLU N CA  1 
ATOM   11263 C C   . GLU G  3  96  ? 178.889 219.773 202.677 1.00 121.23 ? 91  GLU N C   1 
ATOM   11264 O O   . GLU G  3  96  ? 177.971 220.319 202.066 1.00 121.23 ? 91  GLU N O   1 
ATOM   11265 C CB  . GLU G  3  96  ? 178.094 217.532 203.461 1.00 121.23 ? 91  GLU N CB  1 
ATOM   11266 C CG  . GLU G  3  96  ? 179.137 216.668 202.764 1.00 121.23 ? 91  GLU N CG  1 
ATOM   11267 C CD  . GLU G  3  96  ? 180.185 216.136 203.722 1.00 121.23 ? 91  GLU N CD  1 
ATOM   11268 O OE1 . GLU G  3  96  ? 179.806 215.575 204.771 1.00 121.23 ? 91  GLU N OE1 1 
ATOM   11269 O OE2 . GLU G  3  96  ? 181.389 216.281 203.428 1.00 121.23 ? 91  GLU N OE2 1 
ATOM   11270 N N   . GLU G  3  97  ? 180.166 219.884 202.327 1.00 120.18 ? 92  GLU N N   1 
ATOM   11271 C CA  . GLU G  3  97  ? 180.582 220.641 201.157 1.00 120.18 ? 92  GLU N CA  1 
ATOM   11272 C C   . GLU G  3  97  ? 180.471 219.765 199.917 1.00 120.18 ? 92  GLU N C   1 
ATOM   11273 O O   . GLU G  3  97  ? 180.976 218.639 199.902 1.00 120.18 ? 92  GLU N O   1 
ATOM   11274 C CB  . GLU G  3  97  ? 182.015 221.146 201.327 1.00 120.18 ? 92  GLU N CB  1 
ATOM   11275 C CG  . GLU G  3  97  ? 182.462 222.150 200.262 1.00 120.18 ? 92  GLU N CG  1 
ATOM   11276 C CD  . GLU G  3  97  ? 182.998 221.500 198.995 1.00 120.18 ? 92  GLU N CD  1 
ATOM   11277 O OE1 . GLU G  3  97  ? 183.566 220.391 199.074 1.00 120.18 ? 92  GLU N OE1 1 
ATOM   11278 O OE2 . GLU G  3  97  ? 182.842 222.100 197.911 1.00 120.18 ? 92  GLU N OE2 1 
ATOM   11279 N N   . PHE G  3  98  ? 179.815 220.289 198.884 1.00 116.23 ? 93  PHE N N   1 
ATOM   11280 C CA  . PHE G  3  98  ? 179.690 219.623 197.597 1.00 116.23 ? 93  PHE N CA  1 
ATOM   11281 C C   . PHE G  3  98  ? 180.384 220.442 196.518 1.00 116.23 ? 93  PHE N C   1 
ATOM   11282 O O   . PHE G  3  98  ? 180.494 221.670 196.616 1.00 116.23 ? 93  PHE N O   1 
ATOM   11283 C CB  . PHE G  3  98  ? 178.223 219.418 197.211 1.00 116.23 ? 93  PHE N CB  1 
ATOM   11284 C CG  . PHE G  3  98  ? 177.504 218.395 198.040 1.00 116.23 ? 93  PHE N CG  1 
ATOM   11285 C CD1 . PHE G  3  98  ? 177.105 218.685 199.333 1.00 116.23 ? 93  PHE N CD1 1 
ATOM   11286 C CD2 . PHE G  3  98  ? 177.204 217.151 197.516 1.00 116.23 ? 93  PHE N CD2 1 
ATOM   11287 C CE1 . PHE G  3  98  ? 176.435 217.748 200.090 1.00 116.23 ? 93  PHE N CE1 1 
ATOM   11288 C CE2 . PHE G  3  98  ? 176.532 216.211 198.269 1.00 116.23 ? 93  PHE N CE2 1 
ATOM   11289 C CZ  . PHE G  3  98  ? 176.147 216.509 199.557 1.00 116.23 ? 93  PHE N CZ  1 
ATOM   11290 N N   . ASN G  3  99  ? 180.864 219.743 195.494 1.00 116.48 ? 94  ASN N N   1 
ATOM   11291 C CA  . ASN G  3  99  ? 181.447 220.386 194.320 1.00 116.48 ? 94  ASN N CA  1 
ATOM   11292 C C   . ASN G  3  99  ? 181.166 219.472 193.138 1.00 116.48 ? 94  ASN N C   1 
ATOM   11293 O O   . ASN G  3  99  ? 181.922 218.529 192.886 1.00 116.48 ? 94  ASN N O   1 
ATOM   11294 C CB  . ASN G  3  99  ? 182.944 220.623 194.499 1.00 116.48 ? 94  ASN N CB  1 
ATOM   11295 C CG  . ASN G  3  99  ? 183.552 221.433 193.367 1.00 116.48 ? 94  ASN N CG  1 
ATOM   11296 O OD1 . ASN G  3  99  ? 183.054 221.438 192.240 1.00 116.48 ? 94  ASN N OD1 1 
ATOM   11297 N ND2 . ASN G  3  99  ? 184.640 222.128 193.666 1.00 116.48 ? 94  ASN N ND2 1 
ATOM   11298 N N   . MET G  3  100 ? 180.090 219.759 192.408 1.00 112.61 ? 95  MET N N   1 
ATOM   11299 C CA  . MET G  3  100 ? 179.647 218.829 191.383 1.00 112.61 ? 95  MET N CA  1 
ATOM   11300 C C   . MET G  3  100 ? 180.607 218.738 190.203 1.00 112.61 ? 95  MET N C   1 
ATOM   11301 O O   . MET G  3  100 ? 180.584 217.718 189.507 1.00 112.61 ? 95  MET N O   1 
ATOM   11302 C CB  . MET G  3  100 ? 178.223 219.179 190.930 1.00 112.61 ? 95  MET N CB  1 
ATOM   11303 C CG  . MET G  3  100 ? 178.009 220.547 190.322 1.00 112.61 ? 95  MET N CG  1 
ATOM   11304 S SD  . MET G  3  100 ? 176.581 220.569 189.235 1.00 112.61 ? 95  MET N SD  1 
ATOM   11305 C CE  . MET G  3  100 ? 176.897 222.058 188.331 1.00 112.61 ? 95  MET N CE  1 
ATOM   11306 N N   . TRP G  3  101 ? 181.473 219.730 189.977 1.00 115.73 ? 96  TRP N N   1 
ATOM   11307 C CA  . TRP G  3  101 ? 182.462 219.588 188.910 1.00 115.73 ? 96  TRP N CA  1 
ATOM   11308 C C   . TRP G  3  101 ? 183.746 218.907 189.363 1.00 115.73 ? 96  TRP N C   1 
ATOM   11309 O O   . TRP G  3  101 ? 184.657 218.753 188.544 1.00 115.73 ? 96  TRP N O   1 
ATOM   11310 C CB  . TRP G  3  101 ? 182.804 220.923 188.234 1.00 115.73 ? 96  TRP N CB  1 
ATOM   11311 C CG  . TRP G  3  101 ? 181.669 221.542 187.458 1.00 115.73 ? 96  TRP N CG  1 
ATOM   11312 C CD1 . TRP G  3  101 ? 180.387 221.100 187.380 1.00 115.73 ? 96  TRP N CD1 1 
ATOM   11313 C CD2 . TRP G  3  101 ? 181.780 222.584 186.490 1.00 115.73 ? 96  TRP N CD2 1 
ATOM   11314 N NE1 . TRP G  3  101 ? 179.671 221.862 186.492 1.00 115.73 ? 96  TRP N NE1 1 
ATOM   11315 C CE2 . TRP G  3  101 ? 180.505 222.784 185.933 1.00 115.73 ? 96  TRP N CE2 1 
ATOM   11316 C CE3 . TRP G  3  101 ? 182.831 223.389 186.061 1.00 115.73 ? 96  TRP N CE3 1 
ATOM   11317 C CZ2 . TRP G  3  101 ? 180.252 223.760 184.985 1.00 115.73 ? 96  TRP N CZ2 1 
ATOM   11318 C CZ3 . TRP G  3  101 ? 182.576 224.365 185.134 1.00 115.73 ? 96  TRP N CZ3 1 
ATOM   11319 C CH2 . TRP G  3  101 ? 181.297 224.543 184.600 1.00 115.73 ? 96  TRP N CH2 1 
ATOM   11320 N N   . LYS G  3  102 ? 183.839 218.489 190.627 1.00 116.68 ? 97  LYS N N   1 
ATOM   11321 C CA  . LYS G  3  102 ? 184.825 217.500 191.051 1.00 116.68 ? 97  LYS N CA  1 
ATOM   11322 C C   . LYS G  3  102 ? 184.185 216.166 191.421 1.00 116.68 ? 97  LYS N C   1 
ATOM   11323 O O   . LYS G  3  102 ? 184.879 215.283 191.937 1.00 116.68 ? 97  LYS N O   1 
ATOM   11324 C CB  . LYS G  3  102 ? 185.643 218.018 192.239 1.00 116.68 ? 97  LYS N CB  1 
ATOM   11325 C CG  . LYS G  3  102 ? 186.295 219.392 192.054 1.00 116.68 ? 97  LYS N CG  1 
ATOM   11326 C CD  . LYS G  3  102 ? 187.073 219.559 190.744 1.00 116.68 ? 97  LYS N CD  1 
ATOM   11327 C CE  . LYS G  3  102 ? 188.142 218.490 190.518 1.00 116.68 ? 97  LYS N CE  1 
ATOM   11328 N NZ  . LYS G  3  102 ? 189.215 218.530 191.548 1.00 116.68 ? 97  LYS N NZ  1 
ATOM   11329 N N   . ASN G  3  103 ? 182.890 215.986 191.161 1.00 109.38 ? 98  ASN N N   1 
ATOM   11330 C CA  . ASN G  3  103 ? 182.179 214.783 191.578 1.00 109.38 ? 98  ASN N CA  1 
ATOM   11331 C C   . ASN G  3  103 ? 182.664 213.602 190.750 1.00 109.38 ? 98  ASN N C   1 
ATOM   11332 O O   . ASN G  3  103 ? 182.409 213.535 189.544 1.00 109.38 ? 98  ASN N O   1 
ATOM   11333 C CB  . ASN G  3  103 ? 180.674 214.974 191.423 1.00 109.38 ? 98  ASN N CB  1 
ATOM   11334 C CG  . ASN G  3  103 ? 179.874 213.923 192.160 1.00 109.38 ? 98  ASN N CG  1 
ATOM   11335 O OD1 . ASN G  3  103 ? 180.324 212.793 192.345 1.00 109.38 ? 98  ASN N OD1 1 
ATOM   11336 N ND2 . ASN G  3  103 ? 178.676 214.293 192.591 1.00 109.38 ? 98  ASN N ND2 1 
ATOM   11337 N N   . ASN G  3  104 ? 183.342 212.660 191.399 1.00 108.86 ? 99  ASN N N   1 
ATOM   11338 C CA  . ASN G  3  104 ? 183.886 211.504 190.700 1.00 108.86 ? 99  ASN N CA  1 
ATOM   11339 C C   . ASN G  3  104 ? 182.815 210.568 190.161 1.00 108.86 ? 99  ASN N C   1 
ATOM   11340 O O   . ASN G  3  104 ? 183.151 209.704 189.345 1.00 108.86 ? 99  ASN N O   1 
ATOM   11341 C CB  . ASN G  3  104 ? 184.809 210.718 191.626 1.00 108.86 ? 99  ASN N CB  1 
ATOM   11342 C CG  . ASN G  3  104 ? 184.075 210.142 192.810 1.00 108.86 ? 99  ASN N CG  1 
ATOM   11343 O OD1 . ASN G  3  104 ? 183.471 210.874 193.591 1.00 108.86 ? 99  ASN N OD1 1 
ATOM   11344 N ND2 . ASN G  3  104 ? 184.100 208.823 192.939 1.00 108.86 ? 99  ASN N ND2 1 
ATOM   11345 N N   . MET G  3  105 ? 181.555 210.686 190.588 1.00 106.88 ? 100 MET N N   1 
ATOM   11346 C CA  . MET G  3  105 ? 180.551 209.758 190.082 1.00 106.88 ? 100 MET N CA  1 
ATOM   11347 C C   . MET G  3  105 ? 180.296 209.943 188.598 1.00 106.88 ? 100 MET N C   1 
ATOM   11348 O O   . MET G  3  105 ? 179.875 208.995 187.931 1.00 106.88 ? 100 MET N O   1 
ATOM   11349 C CB  . MET G  3  105 ? 179.227 209.890 190.828 1.00 106.88 ? 100 MET N CB  1 
ATOM   11350 C CG  . MET G  3  105 ? 179.040 208.849 191.893 1.00 106.88 ? 100 MET N CG  1 
ATOM   11351 S SD  . MET G  3  105 ? 177.335 208.729 192.444 1.00 106.88 ? 100 MET N SD  1 
ATOM   11352 C CE  . MET G  3  105 ? 177.171 210.232 193.378 1.00 106.88 ? 100 MET N CE  1 
ATOM   11353 N N   . VAL G  3  106 ? 180.510 211.141 188.061 1.00 103.77 ? 101 VAL N N   1 
ATOM   11354 C CA  . VAL G  3  106 ? 180.281 211.330 186.634 1.00 103.77 ? 101 VAL N CA  1 
ATOM   11355 C C   . VAL G  3  106 ? 181.290 210.528 185.826 1.00 103.77 ? 101 VAL N C   1 
ATOM   11356 O O   . VAL G  3  106 ? 180.964 209.996 184.762 1.00 103.77 ? 101 VAL N O   1 
ATOM   11357 C CB  . VAL G  3  106 ? 180.307 212.824 186.271 1.00 103.77 ? 101 VAL N CB  1 
ATOM   11358 C CG1 . VAL G  3  106 ? 179.277 213.570 187.098 1.00 103.77 ? 101 VAL N CG1 1 
ATOM   11359 C CG2 . VAL G  3  106 ? 181.702 213.416 186.450 1.00 103.77 ? 101 VAL N CG2 1 
ATOM   11360 N N   . GLU G  3  107 ? 182.525 210.420 186.312 1.00 103.53 ? 102 GLU N N   1 
ATOM   11361 C CA  . GLU G  3  107 ? 183.514 209.619 185.600 1.00 103.53 ? 102 GLU N CA  1 
ATOM   11362 C C   . GLU G  3  107 ? 183.120 208.148 185.588 1.00 103.53 ? 102 GLU N C   1 
ATOM   11363 O O   . GLU G  3  107 ? 183.214 207.477 184.552 1.00 103.53 ? 102 GLU N O   1 
ATOM   11364 C CB  . GLU G  3  107 ? 184.892 209.804 186.235 1.00 103.53 ? 102 GLU N CB  1 
ATOM   11365 C CG  . GLU G  3  107 ? 185.406 211.235 186.183 1.00 103.53 ? 102 GLU N CG  1 
ATOM   11366 C CD  . GLU G  3  107 ? 185.656 211.713 184.768 1.00 103.53 ? 102 GLU N CD  1 
ATOM   11367 O OE1 . GLU G  3  107 ? 186.317 210.982 184.003 1.00 103.53 ? 102 GLU N OE1 1 
ATOM   11368 O OE2 . GLU G  3  107 ? 185.179 212.812 184.417 1.00 103.53 ? 102 GLU N OE2 1 
ATOM   11369 N N   . GLN G  3  108 ? 182.666 207.632 186.731 1.00 105.64 ? 103 GLN N N   1 
ATOM   11370 C CA  . GLN G  3  108 ? 182.216 206.247 186.784 1.00 105.64 ? 103 GLN N CA  1 
ATOM   11371 C C   . GLN G  3  108 ? 180.988 206.050 185.905 1.00 105.64 ? 103 GLN N C   1 
ATOM   11372 O O   . GLN G  3  108 ? 180.861 205.029 185.222 1.00 105.64 ? 103 GLN N O   1 
ATOM   11373 C CB  . GLN G  3  108 ? 181.928 205.848 188.231 1.00 105.64 ? 103 GLN N CB  1 
ATOM   11374 C CG  . GLN G  3  108 ? 181.738 204.354 188.432 1.00 105.64 ? 103 GLN N CG  1 
ATOM   11375 C CD  . GLN G  3  108 ? 183.048 203.603 188.339 1.00 105.64 ? 103 GLN N CD  1 
ATOM   11376 O OE1 . GLN G  3  108 ? 184.113 204.209 188.217 1.00 105.64 ? 103 GLN N OE1 1 
ATOM   11377 N NE2 . GLN G  3  108 ? 182.980 202.281 188.380 1.00 105.64 ? 103 GLN N NE2 1 
ATOM   11378 N N   . MET G  3  109 ? 180.086 207.032 185.900 1.00 104.88 ? 104 MET N N   1 
ATOM   11379 C CA  . MET G  3  109 ? 178.931 207.009 185.015 1.00 104.88 ? 104 MET N CA  1 
ATOM   11380 C C   . MET G  3  109 ? 179.375 206.889 183.565 1.00 104.88 ? 104 MET N C   1 
ATOM   11381 O O   . MET G  3  109 ? 178.892 206.020 182.830 1.00 104.88 ? 104 MET N O   1 
ATOM   11382 C CB  . MET G  3  109 ? 178.130 208.306 185.197 1.00 104.88 ? 104 MET N CB  1 
ATOM   11383 C CG  . MET G  3  109 ? 176.810 208.407 184.441 1.00 104.88 ? 104 MET N CG  1 
ATOM   11384 S SD  . MET G  3  109 ? 175.535 207.213 184.963 1.00 104.88 ? 104 MET N SD  1 
ATOM   11385 C CE  . MET G  3  109 ? 175.089 207.944 186.566 1.00 104.88 ? 104 MET N CE  1 
ATOM   11386 N N   . HIS G  3  110 ? 180.320 207.738 183.155 1.00 103.26 ? 105 HIS N N   1 
ATOM   11387 C CA  . HIS G  3  110 ? 180.781 207.772 181.772 1.00 103.26 ? 105 HIS N CA  1 
ATOM   11388 C C   . HIS G  3  110 ? 181.404 206.440 181.381 1.00 103.26 ? 105 HIS N C   1 
ATOM   11389 O O   . HIS G  3  110 ? 181.073 205.862 180.335 1.00 103.26 ? 105 HIS N O   1 
ATOM   11390 C CB  . HIS G  3  110 ? 181.792 208.910 181.609 1.00 103.26 ? 105 HIS N CB  1 
ATOM   11391 C CG  . HIS G  3  110 ? 182.150 209.223 180.189 1.00 103.26 ? 105 HIS N CG  1 
ATOM   11392 N ND1 . HIS G  3  110 ? 181.360 210.014 179.383 1.00 103.26 ? 105 HIS N ND1 1 
ATOM   11393 C CD2 . HIS G  3  110 ? 183.232 208.893 179.444 1.00 103.26 ? 105 HIS N CD2 1 
ATOM   11394 C CE1 . HIS G  3  110 ? 181.928 210.140 178.197 1.00 103.26 ? 105 HIS N CE1 1 
ATOM   11395 N NE2 . HIS G  3  110 ? 183.066 209.469 178.208 1.00 103.26 ? 105 HIS N NE2 1 
ATOM   11396 N N   . GLU G  3  111 ? 182.303 205.934 182.229 1.00 109.89 ? 106 GLU N N   1 
ATOM   11397 C CA  . GLU G  3  111 ? 182.978 204.678 181.929 1.00 109.89 ? 106 GLU N CA  1 
ATOM   11398 C C   . GLU G  3  111 ? 181.990 203.525 181.861 1.00 109.89 ? 106 GLU N C   1 
ATOM   11399 O O   . GLU G  3  111 ? 182.063 202.692 180.951 1.00 109.89 ? 106 GLU N O   1 
ATOM   11400 C CB  . GLU G  3  111 ? 184.056 204.390 182.976 1.00 109.89 ? 106 GLU N CB  1 
ATOM   11401 C CG  . GLU G  3  111 ? 184.953 203.185 182.666 1.00 109.89 ? 106 GLU N CG  1 
ATOM   11402 C CD  . GLU G  3  111 ? 185.673 203.291 181.333 1.00 109.89 ? 106 GLU N CD  1 
ATOM   11403 O OE1 . GLU G  3  111 ? 185.884 204.426 180.857 1.00 109.89 ? 106 GLU N OE1 1 
ATOM   11404 O OE2 . GLU G  3  111 ? 186.021 202.238 180.757 1.00 109.89 ? 106 GLU N OE2 1 
ATOM   11405 N N   . ASP G  3  112 ? 181.052 203.463 182.807 1.00 108.74 ? 107 ASP N N   1 
ATOM   11406 C CA  . ASP G  3  112 ? 180.105 202.360 182.818 1.00 108.74 ? 107 ASP N CA  1 
ATOM   11407 C C   . ASP G  3  112 ? 179.248 202.381 181.562 1.00 108.74 ? 107 ASP N C   1 
ATOM   11408 O O   . ASP G  3  112 ? 179.038 201.339 180.929 1.00 108.74 ? 107 ASP N O   1 
ATOM   11409 C CB  . ASP G  3  112 ? 179.234 202.436 184.070 1.00 108.74 ? 107 ASP N CB  1 
ATOM   11410 C CG  . ASP G  3  112 ? 178.369 201.204 184.265 1.00 108.74 ? 107 ASP N CG  1 
ATOM   11411 O OD1 . ASP G  3  112 ? 178.409 200.287 183.419 1.00 108.74 ? 107 ASP N OD1 1 
ATOM   11412 O OD2 . ASP G  3  112 ? 177.635 201.156 185.272 1.00 108.74 ? 107 ASP N OD2 1 
ATOM   11413 N N   . ILE G  3  113 ? 178.774 203.561 181.157 1.00 105.05 ? 108 ILE N N   1 
ATOM   11414 C CA  . ILE G  3  113 ? 177.892 203.609 179.996 1.00 105.05 ? 108 ILE N CA  1 
ATOM   11415 C C   . ILE G  3  113 ? 178.648 203.274 178.720 1.00 105.05 ? 108 ILE N C   1 
ATOM   11416 O O   . ILE G  3  113 ? 178.142 202.526 177.872 1.00 105.05 ? 108 ILE N O   1 
ATOM   11417 C CB  . ILE G  3  113 ? 177.182 204.968 179.868 1.00 105.05 ? 108 ILE N CB  1 
ATOM   11418 C CG1 . ILE G  3  113 ? 176.461 205.363 181.158 1.00 105.05 ? 108 ILE N CG1 1 
ATOM   11419 C CG2 . ILE G  3  113 ? 176.217 204.925 178.689 1.00 105.05 ? 108 ILE N CG2 1 
ATOM   11420 C CD1 . ILE G  3  113 ? 176.319 206.800 181.284 1.00 105.05 ? 108 ILE N CD1 1 
ATOM   11421 N N   . ILE G  3  114 ? 179.847 203.831 178.533 1.00 104.09 ? 109 ILE N N   1 
ATOM   11422 C CA  . ILE G  3  114 ? 180.572 203.533 177.302 1.00 104.09 ? 109 ILE N CA  1 
ATOM   11423 C C   . ILE G  3  114 ? 180.947 202.059 177.265 1.00 104.09 ? 109 ILE N C   1 
ATOM   11424 O O   . ILE G  3  114 ? 180.934 201.425 176.202 1.00 104.09 ? 109 ILE N O   1 
ATOM   11425 C CB  . ILE G  3  114 ? 181.803 204.442 177.137 1.00 104.09 ? 109 ILE N CB  1 
ATOM   11426 C CG1 . ILE G  3  114 ? 182.440 204.193 175.771 1.00 104.09 ? 109 ILE N CG1 1 
ATOM   11427 C CG2 . ILE G  3  114 ? 182.829 204.194 178.223 1.00 104.09 ? 109 ILE N CG2 1 
ATOM   11428 C CD1 . ILE G  3  114 ? 183.411 205.248 175.356 1.00 104.09 ? 109 ILE N CD1 1 
ATOM   11429 N N   . SER G  3  115 ? 181.253 201.481 178.428 1.00 104.86 ? 110 SER N N   1 
ATOM   11430 C CA  . SER G  3  115 ? 181.473 200.045 178.489 1.00 104.86 ? 110 SER N CA  1 
ATOM   11431 C C   . SER G  3  115 ? 180.221 199.288 178.075 1.00 104.86 ? 110 SER N C   1 
ATOM   11432 O O   . SER G  3  115 ? 180.307 198.268 177.387 1.00 104.86 ? 110 SER N O   1 
ATOM   11433 C CB  . SER G  3  115 ? 181.899 199.644 179.897 1.00 104.86 ? 110 SER N CB  1 
ATOM   11434 O OG  . SER G  3  115 ? 182.133 198.250 179.980 1.00 104.86 ? 110 SER N OG  1 
ATOM   11435 N N   . LEU G  3  116 ? 179.048 199.771 178.484 1.00 105.32 ? 111 LEU N N   1 
ATOM   11436 C CA  . LEU G  3  116 ? 177.819 199.073 178.124 1.00 105.32 ? 111 LEU N CA  1 
ATOM   11437 C C   . LEU G  3  116 ? 177.576 199.120 176.621 1.00 105.32 ? 111 LEU N C   1 
ATOM   11438 O O   . LEU G  3  116 ? 177.210 198.107 176.017 1.00 105.32 ? 111 LEU N O   1 
ATOM   11439 C CB  . LEU G  3  116 ? 176.629 199.666 178.876 1.00 105.32 ? 111 LEU N CB  1 
ATOM   11440 C CG  . LEU G  3  116 ? 175.259 199.039 178.588 1.00 105.32 ? 111 LEU N CG  1 
ATOM   11441 C CD1 . LEU G  3  116 ? 175.265 197.537 178.811 1.00 105.32 ? 111 LEU N CD1 1 
ATOM   11442 C CD2 . LEU G  3  116 ? 174.203 199.690 179.450 1.00 105.32 ? 111 LEU N CD2 1 
ATOM   11443 N N   . TRP G  3  117 ? 177.764 200.287 176.000 1.00 106.07 ? 112 TRP N N   1 
ATOM   11444 C CA  . TRP G  3  117 ? 177.590 200.368 174.549 1.00 106.07 ? 112 TRP N CA  1 
ATOM   11445 C C   . TRP G  3  117 ? 178.593 199.480 173.831 1.00 106.07 ? 112 TRP N C   1 
ATOM   11446 O O   . TRP G  3  117 ? 178.243 198.776 172.878 1.00 106.07 ? 112 TRP N O   1 
ATOM   11447 C CB  . TRP G  3  117 ? 177.718 201.804 174.040 1.00 106.07 ? 112 TRP N CB  1 
ATOM   11448 C CG  . TRP G  3  117 ? 176.626 202.722 174.461 1.00 106.07 ? 112 TRP N CG  1 
ATOM   11449 C CD1 . TRP G  3  117 ? 176.647 203.588 175.501 1.00 106.07 ? 112 TRP N CD1 1 
ATOM   11450 C CD2 . TRP G  3  117 ? 175.352 202.881 173.832 1.00 106.07 ? 112 TRP N CD2 1 
ATOM   11451 N NE1 . TRP G  3  117 ? 175.465 204.278 175.574 1.00 106.07 ? 112 TRP N NE1 1 
ATOM   11452 C CE2 . TRP G  3  117 ? 174.649 203.860 174.558 1.00 106.07 ? 112 TRP N CE2 1 
ATOM   11453 C CE3 . TRP G  3  117 ? 174.735 202.286 172.731 1.00 106.07 ? 112 TRP N CE3 1 
ATOM   11454 C CZ2 . TRP G  3  117 ? 173.361 204.258 174.220 1.00 106.07 ? 112 TRP N CZ2 1 
ATOM   11455 C CZ3 . TRP G  3  117 ? 173.455 202.685 172.395 1.00 106.07 ? 112 TRP N CZ3 1 
ATOM   11456 C CH2 . TRP G  3  117 ? 172.781 203.660 173.138 1.00 106.07 ? 112 TRP N CH2 1 
ATOM   11457 N N   . ASP G  3  118 ? 179.850 199.497 174.273 1.00 107.79 ? 113 ASP N N   1 
ATOM   11458 C CA  . ASP G  3  118 ? 180.853 198.669 173.618 1.00 107.79 ? 113 ASP N CA  1 
ATOM   11459 C C   . ASP G  3  118 ? 180.547 197.187 173.782 1.00 107.79 ? 113 ASP N C   1 
ATOM   11460 O O   . ASP G  3  118 ? 180.712 196.413 172.834 1.00 107.79 ? 113 ASP N O   1 
ATOM   11461 C CB  . ASP G  3  118 ? 182.238 198.995 174.170 1.00 107.79 ? 113 ASP N CB  1 
ATOM   11462 C CG  . ASP G  3  118 ? 183.344 198.656 173.197 1.00 107.79 ? 113 ASP N CG  1 
ATOM   11463 O OD1 . ASP G  3  118 ? 184.069 199.581 172.774 1.00 107.79 ? 113 ASP N OD1 1 
ATOM   11464 O OD2 . ASP G  3  118 ? 183.488 197.465 172.851 1.00 107.79 ? 113 ASP N OD2 1 
ATOM   11465 N N   . GLN G  3  119 ? 180.090 196.775 174.965 1.00 107.59 ? 114 GLN N N   1 
ATOM   11466 C CA  . GLN G  3  119 ? 179.802 195.367 175.198 1.00 107.59 ? 114 GLN N CA  1 
ATOM   11467 C C   . GLN G  3  119 ? 178.566 194.912 174.439 1.00 107.59 ? 114 GLN N C   1 
ATOM   11468 O O   . GLN G  3  119 ? 178.541 193.793 173.916 1.00 107.59 ? 114 GLN N O   1 
ATOM   11469 C CB  . GLN G  3  119 ? 179.627 195.116 176.697 1.00 107.59 ? 114 GLN N CB  1 
ATOM   11470 C CG  . GLN G  3  119 ? 179.617 193.647 177.102 1.00 107.59 ? 114 GLN N CG  1 
ATOM   11471 C CD  . GLN G  3  119 ? 180.947 192.961 176.859 1.00 107.59 ? 114 GLN N CD  1 
ATOM   11472 O OE1 . GLN G  3  119 ? 181.982 193.615 176.738 1.00 107.59 ? 114 GLN N OE1 1 
ATOM   11473 N NE2 . GLN G  3  119 ? 180.925 191.635 176.781 1.00 107.59 ? 114 GLN N NE2 1 
ATOM   11474 N N   . SER G  3  120 ? 177.532 195.753 174.370 1.00 103.16 ? 115 SER N N   1 
ATOM   11475 C CA  . SER G  3  120 ? 176.320 195.362 173.663 1.00 103.16 ? 115 SER N CA  1 
ATOM   11476 C C   . SER G  3  120 ? 176.587 195.132 172.186 1.00 103.16 ? 115 SER N C   1 
ATOM   11477 O O   . SER G  3  120 ? 175.979 194.247 171.576 1.00 103.16 ? 115 SER N O   1 
ATOM   11478 C CB  . SER G  3  120 ? 175.239 196.425 173.835 1.00 103.16 ? 115 SER N CB  1 
ATOM   11479 O OG  . SER G  3  120 ? 174.073 196.061 173.120 1.00 103.16 ? 115 SER N OG  1 
ATOM   11480 N N   . LEU G  3  121 ? 177.479 195.916 171.594 1.00 101.20 ? 116 LEU N N   1 
ATOM   11481 C CA  . LEU G  3  121 ? 177.858 195.724 170.204 1.00 101.20 ? 116 LEU N CA  1 
ATOM   11482 C C   . LEU G  3  121 ? 178.848 194.586 170.008 1.00 101.20 ? 116 LEU N C   1 
ATOM   11483 O O   . LEU G  3  121 ? 179.142 194.241 168.859 1.00 101.20 ? 116 LEU N O   1 
ATOM   11484 C CB  . LEU G  3  121 ? 178.464 197.013 169.640 1.00 101.20 ? 116 LEU N CB  1 
ATOM   11485 C CG  . LEU G  3  121 ? 177.578 198.258 169.667 1.00 101.20 ? 116 LEU N CG  1 
ATOM   11486 C CD1 . LEU G  3  121 ? 178.370 199.475 169.221 1.00 101.20 ? 116 LEU N CD1 1 
ATOM   11487 C CD2 . LEU G  3  121 ? 176.343 198.080 168.802 1.00 101.20 ? 116 LEU N CD2 1 
ATOM   11488 N N   . LYS G  3  122 ? 179.371 194.001 171.086 1.00 102.27 ? 117 LYS N N   1 
ATOM   11489 C CA  . LYS G  3  122 ? 180.427 192.997 170.958 1.00 102.27 ? 117 LYS N CA  1 
ATOM   11490 C C   . LYS G  3  122 ? 180.018 191.780 170.136 1.00 102.27 ? 117 LYS N C   1 
ATOM   11491 O O   . LYS G  3  122 ? 180.776 191.404 169.229 1.00 102.27 ? 117 LYS N O   1 
ATOM   11492 C CB  . LYS G  3  122 ? 180.909 192.594 172.360 1.00 102.27 ? 117 LYS N CB  1 
ATOM   11493 C CG  . LYS G  3  122 ? 182.065 191.584 172.397 1.00 102.27 ? 117 LYS N CG  1 
ATOM   11494 C CD  . LYS G  3  122 ? 183.345 192.075 171.714 1.00 102.27 ? 117 LYS N CD  1 
ATOM   11495 C CE  . LYS G  3  122 ? 183.995 193.254 172.433 1.00 102.27 ? 117 LYS N CE  1 
ATOM   11496 N NZ  . LYS G  3  122 ? 184.482 192.889 173.792 1.00 102.27 ? 117 LYS N NZ  1 
ATOM   11497 N N   . PRO G  3  123 ? 178.876 191.133 170.366 1.00 102.69 ? 118 PRO N N   1 
ATOM   11498 C CA  . PRO G  3  123 ? 178.508 189.979 169.535 1.00 102.69 ? 118 PRO N CA  1 
ATOM   11499 C C   . PRO G  3  123 ? 177.795 190.323 168.235 1.00 102.69 ? 118 PRO N C   1 
ATOM   11500 O O   . PRO G  3  123 ? 177.545 189.412 167.441 1.00 102.69 ? 118 PRO N O   1 
ATOM   11501 C CB  . PRO G  3  123 ? 177.567 189.205 170.464 1.00 102.69 ? 118 PRO N CB  1 
ATOM   11502 C CG  . PRO G  3  123 ? 176.859 190.261 171.198 1.00 102.69 ? 118 PRO N CG  1 
ATOM   11503 C CD  . PRO G  3  123 ? 177.846 191.386 171.392 1.00 102.69 ? 118 PRO N CD  1 
ATOM   11504 N N   . CYS G  3  124 ? 177.474 191.587 167.988 1.00 103.46 ? 119 CYS N N   1 
ATOM   11505 C CA  . CYS G  3  124 ? 176.634 191.946 166.857 1.00 103.46 ? 119 CYS N CA  1 
ATOM   11506 C C   . CYS G  3  124 ? 177.397 191.821 165.544 1.00 103.46 ? 119 CYS N C   1 
ATOM   11507 O O   . CYS G  3  124 ? 178.625 191.722 165.510 1.00 103.46 ? 119 CYS N O   1 
ATOM   11508 C CB  . CYS G  3  124 ? 176.092 193.365 167.014 1.00 103.46 ? 119 CYS N CB  1 
ATOM   11509 S SG  . CYS G  3  124 ? 174.911 193.568 168.369 1.00 103.46 ? 119 CYS N SG  1 
ATOM   11510 N N   . VAL G  3  125 ? 176.634 191.833 164.450 1.00 101.59 ? 120 VAL N N   1 
ATOM   11511 C CA  . VAL G  3  125 ? 177.188 191.552 163.133 1.00 101.59 ? 120 VAL N CA  1 
ATOM   11512 C C   . VAL G  3  125 ? 178.096 192.687 162.689 1.00 101.59 ? 120 VAL N C   1 
ATOM   11513 O O   . VAL G  3  125 ? 177.776 193.869 162.869 1.00 101.59 ? 120 VAL N O   1 
ATOM   11514 C CB  . VAL G  3  125 ? 176.050 191.331 162.126 1.00 101.59 ? 120 VAL N CB  1 
ATOM   11515 C CG1 . VAL G  3  125 ? 176.585 191.293 160.703 1.00 101.59 ? 120 VAL N CG1 1 
ATOM   11516 C CG2 . VAL G  3  125 ? 175.301 190.051 162.452 1.00 101.59 ? 120 VAL N CG2 1 
ATOM   11517 N N   . LYS G  3  126 ? 179.225 192.330 162.084 1.00 97.60  ? 121 LYS N N   1 
ATOM   11518 C CA  . LYS G  3  126 ? 180.104 193.298 161.447 1.00 97.60  ? 121 LYS N CA  1 
ATOM   11519 C C   . LYS G  3  126 ? 179.640 193.546 160.020 1.00 97.60  ? 121 LYS N C   1 
ATOM   11520 O O   . LYS G  3  126 ? 179.135 192.637 159.356 1.00 97.60  ? 121 LYS N O   1 
ATOM   11521 C CB  . LYS G  3  126 ? 181.549 192.799 161.447 1.00 97.60  ? 121 LYS N CB  1 
ATOM   11522 C CG  . LYS G  3  126 ? 182.156 192.700 162.833 1.00 97.60  ? 121 LYS N CG  1 
ATOM   11523 C CD  . LYS G  3  126 ? 183.613 192.283 162.783 1.00 97.60  ? 121 LYS N CD  1 
ATOM   11524 C CE  . LYS G  3  126 ? 184.184 192.122 164.182 1.00 97.60  ? 121 LYS N CE  1 
ATOM   11525 N NZ  . LYS G  3  126 ? 184.276 193.420 164.908 1.00 97.60  ? 121 LYS N NZ  1 
ATOM   11526 N N   . LEU G  3  127 ? 179.802 194.787 159.558 1.00 100.06 ? 122 LEU N N   1 
ATOM   11527 C CA  . LEU G  3  127 ? 179.461 195.177 158.196 1.00 100.06 ? 122 LEU N CA  1 
ATOM   11528 C C   . LEU G  3  127 ? 180.689 195.427 157.331 1.00 100.06 ? 122 LEU N C   1 
ATOM   11529 O O   . LEU G  3  127 ? 180.577 196.087 156.293 1.00 100.06 ? 122 LEU N O   1 
ATOM   11530 C CB  . LEU G  3  127 ? 178.588 196.429 158.199 1.00 100.06 ? 122 LEU N CB  1 
ATOM   11531 C CG  . LEU G  3  127 ? 177.307 196.401 159.025 1.00 100.06 ? 122 LEU N CG  1 
ATOM   11532 C CD1 . LEU G  3  127 ? 176.620 197.752 158.919 1.00 100.06 ? 122 LEU N CD1 1 
ATOM   11533 C CD2 . LEU G  3  127 ? 176.387 195.284 158.565 1.00 100.06 ? 122 LEU N CD2 1 
ATOM   11534 N N   . THR G  3  128 ? 181.855 194.924 157.732 1.00 98.83  ? 123 THR N N   1 
ATOM   11535 C CA  . THR G  3  128 ? 183.053 195.098 156.912 1.00 98.83  ? 123 THR N CA  1 
ATOM   11536 C C   . THR G  3  128 ? 182.920 194.554 155.490 1.00 98.83  ? 123 THR N C   1 
ATOM   11537 O O   . THR G  3  128 ? 183.512 195.157 154.582 1.00 98.83  ? 123 THR N O   1 
ATOM   11538 C CB  . THR G  3  128 ? 184.277 194.506 157.631 1.00 98.83  ? 123 THR N CB  1 
ATOM   11539 O OG1 . THR G  3  128 ? 185.461 194.832 156.894 1.00 98.83  ? 123 THR N OG1 1 
ATOM   11540 C CG2 . THR G  3  128 ? 184.198 192.996 157.813 1.00 98.83  ? 123 THR N CG2 1 
ATOM   11541 N N   . PRO G  3  129 ? 182.197 193.460 155.207 1.00 98.76  ? 124 PRO N N   1 
ATOM   11542 C CA  . PRO G  3  129 ? 182.092 193.042 153.800 1.00 98.76  ? 124 PRO N CA  1 
ATOM   11543 C C   . PRO G  3  129 ? 181.349 194.031 152.922 1.00 98.76  ? 124 PRO N C   1 
ATOM   11544 O O   . PRO G  3  129 ? 181.508 193.986 151.696 1.00 98.76  ? 124 PRO N O   1 
ATOM   11545 C CB  . PRO G  3  129 ? 181.346 191.702 153.883 1.00 98.76  ? 124 PRO N CB  1 
ATOM   11546 C CG  . PRO G  3  129 ? 181.496 191.275 155.288 1.00 98.76  ? 124 PRO N CG  1 
ATOM   11547 C CD  . PRO G  3  129 ? 181.388 192.544 156.033 1.00 98.76  ? 124 PRO N CD  1 
ATOM   11548 N N   . LEU G  3  130 ? 180.547 194.919 153.499 1.00 100.52 ? 125 LEU N N   1 
ATOM   11549 C CA  . LEU G  3  130 ? 179.748 195.862 152.732 1.00 100.52 ? 125 LEU N CA  1 
ATOM   11550 C C   . LEU G  3  130 ? 180.547 197.046 152.205 1.00 100.52 ? 125 LEU N C   1 
ATOM   11551 O O   . LEU G  3  130 ? 180.054 197.766 151.333 1.00 100.52 ? 125 LEU N O   1 
ATOM   11552 C CB  . LEU G  3  130 ? 178.589 196.376 153.591 1.00 100.52 ? 125 LEU N CB  1 
ATOM   11553 C CG  . LEU G  3  130 ? 177.477 197.174 152.904 1.00 100.52 ? 125 LEU N CG  1 
ATOM   11554 C CD1 . LEU G  3  130 ? 176.877 196.439 151.707 1.00 100.52 ? 125 LEU N CD1 1 
ATOM   11555 C CD2 . LEU G  3  130 ? 176.402 197.513 153.919 1.00 100.52 ? 125 LEU N CD2 1 
ATOM   11556 N N   . CYS G  3  131 ? 181.761 197.271 152.704 1.00 100.30 ? 126 CYS N N   1 
ATOM   11557 C CA  . CYS G  3  131 ? 182.541 198.450 152.334 1.00 100.30 ? 126 CYS N CA  1 
ATOM   11558 C C   . CYS G  3  131 ? 183.084 198.254 150.922 1.00 100.30 ? 126 CYS N C   1 
ATOM   11559 O O   . CYS G  3  131 ? 184.244 197.897 150.704 1.00 100.30 ? 126 CYS N O   1 
ATOM   11560 C CB  . CYS G  3  131 ? 183.656 198.683 153.342 1.00 100.30 ? 126 CYS N CB  1 
ATOM   11561 S SG  . CYS G  3  131 ? 184.741 200.048 152.924 1.00 100.30 ? 126 CYS N SG  1 
ATOM   11562 N N   . VAL G  3  132 ? 182.213 198.500 149.943 1.00 104.81 ? 127 VAL N N   1 
ATOM   11563 C CA  . VAL G  3  132 ? 182.505 198.283 148.533 1.00 104.81 ? 127 VAL N CA  1 
ATOM   11564 C C   . VAL G  3  132 ? 182.036 199.511 147.760 1.00 104.81 ? 127 VAL N C   1 
ATOM   11565 O O   . VAL G  3  132 ? 181.202 200.285 148.231 1.00 104.81 ? 127 VAL N O   1 
ATOM   11566 C CB  . VAL G  3  132 ? 181.830 196.999 147.997 1.00 104.81 ? 127 VAL N CB  1 
ATOM   11567 C CG1 . VAL G  3  132 ? 182.268 196.696 146.565 1.00 104.81 ? 127 VAL N CG1 1 
ATOM   11568 C CG2 . VAL G  3  132 ? 182.116 195.816 148.922 1.00 104.81 ? 127 VAL N CG2 1 
ATOM   11569 N N   . THR G  3  133 ? 182.599 199.691 146.565 1.00 105.80 ? 128 THR N N   1 
ATOM   11570 C CA  . THR G  3  133 ? 182.196 200.786 145.693 1.00 105.80 ? 128 THR N CA  1 
ATOM   11571 C C   . THR G  3  133 ? 180.700 200.714 145.419 1.00 105.80 ? 128 THR N C   1 
ATOM   11572 O O   . THR G  3  133 ? 180.161 199.638 145.144 1.00 105.80 ? 128 THR N O   1 
ATOM   11573 C CB  . THR G  3  133 ? 182.972 200.732 144.379 1.00 105.80 ? 128 THR N CB  1 
ATOM   11574 O OG1 . THR G  3  133 ? 184.376 200.641 144.649 1.00 105.80 ? 128 THR N OG1 1 
ATOM   11575 C CG2 . THR G  3  133 ? 182.702 201.975 143.542 1.00 105.80 ? 128 THR N CG2 1 
ATOM   11576 N N   . LEU G  3  134 ? 180.035 201.862 145.497 1.00 106.74 ? 129 LEU N N   1 
ATOM   11577 C CA  . LEU G  3  134 ? 178.584 201.942 145.434 1.00 106.74 ? 129 LEU N CA  1 
ATOM   11578 C C   . LEU G  3  134 ? 178.156 202.618 144.139 1.00 106.74 ? 129 LEU N C   1 
ATOM   11579 O O   . LEU G  3  134 ? 178.641 203.704 143.809 1.00 106.74 ? 129 LEU N O   1 
ATOM   11580 C CB  . LEU G  3  134 ? 178.042 202.737 146.621 1.00 106.74 ? 129 LEU N CB  1 
ATOM   11581 C CG  . LEU G  3  134 ? 178.240 202.137 148.013 1.00 106.74 ? 129 LEU N CG  1 
ATOM   11582 C CD1 . LEU G  3  134 ? 177.765 203.124 149.064 1.00 106.74 ? 129 LEU N CD1 1 
ATOM   11583 C CD2 . LEU G  3  134 ? 177.538 200.804 148.158 1.00 106.74 ? 129 LEU N CD2 1 
ATOM   11584 N N   . ASN G  3  135 ? 177.238 201.981 143.415 1.00 117.46 ? 130 ASN N N   1 
ATOM   11585 C CA  . ASN G  3  135 ? 176.655 202.555 142.201 1.00 117.46 ? 130 ASN N CA  1 
ATOM   11586 C C   . ASN G  3  135 ? 175.335 203.196 142.613 1.00 117.46 ? 130 ASN N C   1 
ATOM   11587 O O   . ASN G  3  135 ? 174.351 202.498 142.856 1.00 117.46 ? 130 ASN N O   1 
ATOM   11588 C CB  . ASN G  3  135 ? 176.467 201.482 141.133 1.00 117.46 ? 130 ASN N CB  1 
ATOM   11589 C CG  . ASN G  3  135 ? 176.086 202.058 139.782 1.00 117.46 ? 130 ASN N CG  1 
ATOM   11590 O OD1 . ASN G  3  135 ? 175.597 203.183 139.690 1.00 117.46 ? 130 ASN N OD1 1 
ATOM   11591 N ND2 . ASN G  3  135 ? 176.319 201.289 138.720 1.00 117.46 ? 130 ASN N ND2 1 
ATOM   11592 N N   . CYS G  3  136 ? 175.314 204.526 142.693 1.00 112.53 ? 131 CYS N N   1 
ATOM   11593 C CA  . CYS G  3  136 ? 174.214 205.256 143.313 1.00 112.53 ? 131 CYS N CA  1 
ATOM   11594 C C   . CYS G  3  136 ? 173.525 206.187 142.330 1.00 112.53 ? 131 CYS N C   1 
ATOM   11595 O O   . CYS G  3  136 ? 174.133 206.662 141.367 1.00 112.53 ? 131 CYS N O   1 
ATOM   11596 C CB  . CYS G  3  136 ? 174.700 206.074 144.507 1.00 112.53 ? 131 CYS N CB  1 
ATOM   11597 S SG  . CYS G  3  136 ? 175.481 205.098 145.797 1.00 112.53 ? 131 CYS N SG  1 
ATOM   11598 N N   . THR G  3  137 ? 172.246 206.437 142.596 1.00 107.51 ? 132 THR N N   1 
ATOM   11599 C CA  . THR G  3  137 ? 171.440 207.417 141.887 1.00 107.51 ? 132 THR N CA  1 
ATOM   11600 C C   . THR G  3  137 ? 170.482 208.066 142.878 1.00 107.51 ? 132 THR N C   1 
ATOM   11601 O O   . THR G  3  137 ? 170.346 207.624 144.025 1.00 107.51 ? 132 THR N O   1 
ATOM   11602 C CB  . THR G  3  137 ? 170.665 206.780 140.726 1.00 107.51 ? 132 THR N CB  1 
ATOM   11603 O OG1 . THR G  3  137 ? 169.946 207.797 140.020 1.00 107.51 ? 132 THR N OG1 1 
ATOM   11604 C CG2 . THR G  3  137 ? 169.677 205.729 141.226 1.00 107.51 ? 132 THR N CG2 1 
ATOM   11605 N N   . ASN G  3  138 ? 169.828 209.137 142.434 1.00 113.95 ? 133 ASN N N   1 
ATOM   11606 C CA  . ASN G  3  138 ? 168.763 209.736 143.224 1.00 113.95 ? 133 ASN N CA  1 
ATOM   11607 C C   . ASN G  3  138 ? 167.693 208.694 143.504 1.00 113.95 ? 133 ASN N C   1 
ATOM   11608 O O   . ASN G  3  138 ? 167.170 208.066 142.580 1.00 113.95 ? 133 ASN N O   1 
ATOM   11609 C CB  . ASN G  3  138 ? 168.138 210.916 142.483 1.00 113.95 ? 133 ASN N CB  1 
ATOM   11610 C CG  . ASN G  3  138 ? 169.084 212.085 142.325 1.00 113.95 ? 133 ASN N CG  1 
ATOM   11611 O OD1 . ASN G  3  138 ? 170.277 211.984 142.605 1.00 113.95 ? 133 ASN N OD1 1 
ATOM   11612 N ND2 . ASN G  3  138 ? 168.543 213.212 141.866 1.00 113.95 ? 133 ASN N ND2 1 
ATOM   11613 N N   . ALA G  3  139 ? 167.366 208.504 144.775 1.00 111.65 ? 134 ALA N N   1 
ATOM   11614 C CA  . ALA G  3  139 ? 166.258 207.626 145.115 1.00 111.65 ? 134 ALA N CA  1 
ATOM   11615 C C   . ALA G  3  139 ? 164.947 208.284 144.710 1.00 111.65 ? 134 ALA N C   1 
ATOM   11616 O O   . ALA G  3  139 ? 164.900 209.485 144.430 1.00 111.65 ? 134 ALA N O   1 
ATOM   11617 C CB  . ALA G  3  139 ? 166.264 207.310 146.607 1.00 111.65 ? 134 ALA N CB  1 
ATOM   11618 N N   . THR G  3  140 ? 163.884 207.487 144.649 1.00 117.81 ? 135 THR N N   1 
ATOM   11619 C CA  . THR G  3  140 ? 162.574 207.960 144.228 1.00 117.81 ? 135 THR N CA  1 
ATOM   11620 C C   . THR G  3  140 ? 161.489 207.238 145.014 1.00 117.81 ? 135 THR N C   1 
ATOM   11621 O O   . THR G  3  140 ? 161.752 206.303 145.774 1.00 117.81 ? 135 THR N O   1 
ATOM   11622 C CB  . THR G  3  140 ? 162.353 207.755 142.722 1.00 117.81 ? 135 THR N CB  1 
ATOM   11623 O OG1 . THR G  3  140 ? 162.492 206.365 142.403 1.00 117.81 ? 135 THR N OG1 1 
ATOM   11624 C CG2 . THR G  3  140 ? 163.345 208.572 141.908 1.00 117.81 ? 135 THR N CG2 1 
ATOM   11625 N N   . ALA G  3  141 ? 160.257 207.690 144.811 1.00 121.84 ? 136 ALA N N   1 
ATOM   11626 C CA  . ALA G  3  141 ? 159.095 207.168 145.518 1.00 121.84 ? 136 ALA N CA  1 
ATOM   11627 C C   . ALA G  3  141 ? 157.947 207.091 144.515 1.00 121.84 ? 136 ALA N C   1 
ATOM   11628 O O   . ALA G  3  141 ? 158.150 207.110 143.294 1.00 121.84 ? 136 ALA N O   1 
ATOM   11629 C CB  . ALA G  3  141 ? 158.779 208.039 146.740 1.00 121.84 ? 136 ALA N CB  1 
ATOM   11630 N N   . SER G  3  142 ? 156.722 206.973 145.029 1.00 125.19 ? 137 SER N N   1 
ATOM   11631 C CA  . SER G  3  142 ? 155.541 206.899 144.179 1.00 125.19 ? 137 SER N CA  1 
ATOM   11632 C C   . SER G  3  142 ? 155.445 208.117 143.269 1.00 125.19 ? 137 SER N C   1 
ATOM   11633 O O   . SER G  3  142 ? 155.751 209.242 143.673 1.00 125.19 ? 137 SER N O   1 
ATOM   11634 C CB  . SER G  3  142 ? 154.286 206.792 145.045 1.00 125.19 ? 137 SER N CB  1 
ATOM   11635 O OG  . SER G  3  142 ? 153.116 206.845 144.250 1.00 125.19 ? 137 SER N OG  1 
ATOM   11636 N N   . ASN G  3  143 ? 155.031 207.876 142.025 1.00 129.73 ? 138 ASN N N   1 
ATOM   11637 C CA  . ASN G  3  143 ? 154.949 208.909 140.989 1.00 129.73 ? 138 ASN N CA  1 
ATOM   11638 C C   . ASN G  3  143 ? 156.309 209.549 140.713 1.00 129.73 ? 138 ASN N C   1 
ATOM   11639 O O   . ASN G  3  143 ? 156.384 210.703 140.285 1.00 129.73 ? 138 ASN N O   1 
ATOM   11640 C CB  . ASN G  3  143 ? 153.919 209.984 141.350 1.00 129.73 ? 138 ASN N CB  1 
ATOM   11641 C CG  . ASN G  3  143 ? 152.515 209.430 141.454 1.00 129.73 ? 138 ASN N CG  1 
ATOM   11642 O OD1 . ASN G  3  143 ? 152.116 208.571 140.670 1.00 129.73 ? 138 ASN N OD1 1 
ATOM   11643 N ND2 . ASN G  3  143 ? 151.752 209.924 142.423 1.00 129.73 ? 138 ASN N ND2 1 
ATOM   11644 N N   . SER G  3  144 ? 157.390 208.799 140.945 1.00 125.46 ? 139 SER N N   1 
ATOM   11645 C CA  . SER G  3  144 ? 158.751 209.247 140.638 1.00 125.46 ? 139 SER N CA  1 
ATOM   11646 C C   . SER G  3  144 ? 159.091 210.553 141.351 1.00 125.46 ? 139 SER N C   1 
ATOM   11647 O O   . SER G  3  144 ? 159.826 211.394 140.829 1.00 125.46 ? 139 SER N O   1 
ATOM   11648 C CB  . SER G  3  144 ? 158.951 209.392 139.129 1.00 125.46 ? 139 SER N CB  1 
ATOM   11649 O OG  . SER G  3  144 ? 158.738 208.156 138.471 1.00 125.46 ? 139 SER N OG  1 
ATOM   11650 N N   . SER G  3  145 ? 158.553 210.731 142.553 1.00 123.63 ? 140 SER N N   1 
ATOM   11651 C CA  . SER G  3  145 ? 158.880 211.912 143.336 1.00 123.63 ? 140 SER N CA  1 
ATOM   11652 C C   . SER G  3  145 ? 160.339 211.859 143.767 1.00 123.63 ? 140 SER N C   1 
ATOM   11653 O O   . SER G  3  145 ? 160.805 210.857 144.317 1.00 123.63 ? 140 SER N O   1 
ATOM   11654 C CB  . SER G  3  145 ? 157.968 212.002 144.559 1.00 123.63 ? 140 SER N CB  1 
ATOM   11655 O OG  . SER G  3  145 ? 158.357 213.068 145.403 1.00 123.63 ? 140 SER N OG  1 
ATOM   11656 N N   . ILE G  3  146 ? 161.065 212.944 143.514 1.00 123.04 ? 141 ILE N N   1 
ATOM   11657 C CA  . ILE G  3  146 ? 162.486 213.015 143.836 1.00 123.04 ? 141 ILE N CA  1 
ATOM   11658 C C   . ILE G  3  146 ? 162.635 213.265 145.327 1.00 123.04 ? 141 ILE N C   1 
ATOM   11659 O O   . ILE G  3  146 ? 162.295 214.344 145.825 1.00 123.04 ? 141 ILE N O   1 
ATOM   11660 C CB  . ILE G  3  146 ? 163.190 214.114 143.023 1.00 123.04 ? 141 ILE N CB  1 
ATOM   11661 C CG1 . ILE G  3  146 ? 162.959 213.923 141.515 1.00 123.04 ? 141 ILE N CG1 1 
ATOM   11662 C CG2 . ILE G  3  146 ? 164.680 214.142 143.357 1.00 123.04 ? 141 ILE N CG2 1 
ATOM   11663 C CD1 . ILE G  3  146 ? 163.374 212.562 140.963 1.00 123.04 ? 141 ILE N CD1 1 
ATOM   11664 N N   . ILE G  3  147 ? 163.158 212.272 146.036 1.00 114.93 ? 142 ILE N N   1 
ATOM   11665 C CA  . ILE G  3  147 ? 163.307 212.340 147.484 1.00 114.93 ? 142 ILE N CA  1 
ATOM   11666 C C   . ILE G  3  147 ? 164.591 213.100 147.791 1.00 114.93 ? 142 ILE N C   1 
ATOM   11667 O O   . ILE G  3  147 ? 165.639 212.837 147.197 1.00 114.93 ? 142 ILE N O   1 
ATOM   11668 C CB  . ILE G  3  147 ? 163.310 210.944 148.120 1.00 114.93 ? 142 ILE N CB  1 
ATOM   11669 C CG1 . ILE G  3  147 ? 163.223 211.052 149.644 1.00 114.93 ? 142 ILE N CG1 1 
ATOM   11670 C CG2 . ILE G  3  147 ? 164.545 210.153 147.717 1.00 114.93 ? 142 ILE N CG2 1 
ATOM   11671 C CD1 . ILE G  3  147 ? 162.766 209.782 150.324 1.00 114.93 ? 142 ILE N CD1 1 
ATOM   11672 N N   . GLU G  3  148 ? 164.500 214.060 148.706 1.00 116.97 ? 143 GLU N N   1 
ATOM   11673 C CA  . GLU G  3  148 ? 165.676 214.787 149.161 1.00 116.97 ? 143 GLU N CA  1 
ATOM   11674 C C   . GLU G  3  148 ? 166.310 214.059 150.339 1.00 116.97 ? 143 GLU N C   1 
ATOM   11675 O O   . GLU G  3  148 ? 165.620 213.673 151.287 1.00 116.97 ? 143 GLU N O   1 
ATOM   11676 C CB  . GLU G  3  148 ? 165.288 216.216 149.551 1.00 116.97 ? 143 GLU N CB  1 
ATOM   11677 C CG  . GLU G  3  148 ? 166.431 217.080 150.086 1.00 116.97 ? 143 GLU N CG  1 
ATOM   11678 C CD  . GLU G  3  148 ? 167.596 217.184 149.126 1.00 116.97 ? 143 GLU N CD  1 
ATOM   11679 O OE1 . GLU G  3  148 ? 167.363 217.439 147.926 1.00 116.97 ? 143 GLU N OE1 1 
ATOM   11680 O OE2 . GLU G  3  148 ? 168.746 217.006 149.574 1.00 116.97 ? 143 GLU N OE2 1 
ATOM   11681 N N   . GLY G  3  149 ? 167.625 213.861 150.270 1.00 110.34 ? 144 GLY N N   1 
ATOM   11682 C CA  . GLY G  3  149 ? 168.388 213.293 151.362 1.00 110.34 ? 144 GLY N CA  1 
ATOM   11683 C C   . GLY G  3  149 ? 168.745 211.827 151.214 1.00 110.34 ? 144 GLY N C   1 
ATOM   11684 O O   . GLY G  3  149 ? 169.670 211.370 151.894 1.00 110.34 ? 144 GLY N O   1 
ATOM   11685 N N   . MET G  3  150 ? 168.052 211.081 150.350 1.00 109.93 ? 145 MET N N   1 
ATOM   11686 C CA  . MET G  3  150 ? 168.316 209.662 150.140 1.00 109.93 ? 145 MET N CA  1 
ATOM   11687 C C   . MET G  3  150 ? 169.079 209.442 148.845 1.00 109.93 ? 145 MET N C   1 
ATOM   11688 O O   . MET G  3  150 ? 169.160 210.331 147.994 1.00 109.93 ? 145 MET N O   1 
ATOM   11689 C CB  . MET G  3  150 ? 167.036 208.814 150.086 1.00 109.93 ? 145 MET N CB  1 
ATOM   11690 C CG  . MET G  3  150 ? 166.068 209.007 151.228 1.00 109.93 ? 145 MET N CG  1 
ATOM   11691 S SD  . MET G  3  150 ? 166.717 208.173 152.674 1.00 109.93 ? 145 MET N SD  1 
ATOM   11692 C CE  . MET G  3  150 ? 165.242 207.749 153.587 1.00 109.93 ? 145 MET N CE  1 
ATOM   11693 N N   . LYS G  3  151 ? 169.647 208.247 148.729 1.00 111.22 ? 146 LYS N N   1 
ATOM   11694 C CA  . LYS G  3  151 ? 170.263 207.742 147.513 1.00 111.22 ? 146 LYS N CA  1 
ATOM   11695 C C   . LYS G  3  151 ? 169.926 206.264 147.384 1.00 111.22 ? 146 LYS N C   1 
ATOM   11696 O O   . LYS G  3  151 ? 170.047 205.507 148.355 1.00 111.22 ? 146 LYS N O   1 
ATOM   11697 C CB  . LYS G  3  151 ? 171.784 207.924 147.539 1.00 111.22 ? 146 LYS N CB  1 
ATOM   11698 C CG  . LYS G  3  151 ? 172.256 209.354 147.740 1.00 111.22 ? 146 LYS N CG  1 
ATOM   11699 C CD  . LYS G  3  151 ? 171.964 210.212 146.524 1.00 111.22 ? 146 LYS N CD  1 
ATOM   11700 C CE  . LYS G  3  151 ? 172.568 211.593 146.675 1.00 111.22 ? 146 LYS N CE  1 
ATOM   11701 N NZ  . LYS G  3  151 ? 172.238 212.471 145.523 1.00 111.22 ? 146 LYS N NZ  1 
ATOM   11702 N N   . ASN G  3  152 ? 169.489 205.857 146.191 1.00 109.60 ? 147 ASN N N   1 
ATOM   11703 C CA  . ASN G  3  152 ? 169.318 204.444 145.858 1.00 109.60 ? 147 ASN N CA  1 
ATOM   11704 C C   . ASN G  3  152 ? 170.686 203.971 145.386 1.00 109.60 ? 147 ASN N C   1 
ATOM   11705 O O   . ASN G  3  152 ? 171.142 204.347 144.304 1.00 109.60 ? 147 ASN N O   1 
ATOM   11706 C CB  . ASN G  3  152 ? 168.236 204.247 144.795 1.00 109.60 ? 147 ASN N CB  1 
ATOM   11707 C CG  . ASN G  3  152 ? 168.131 202.797 144.302 1.00 109.60 ? 147 ASN N CG  1 
ATOM   11708 O OD1 . ASN G  3  152 ? 168.766 201.890 144.838 1.00 109.60 ? 147 ASN N OD1 1 
ATOM   11709 N ND2 . ASN G  3  152 ? 167.322 202.586 143.264 1.00 109.60 ? 147 ASN N ND2 1 
ATOM   11710 N N   . CYS G  3  153 ? 171.347 203.165 146.214 1.00 111.38 ? 148 CYS N N   1 
ATOM   11711 C CA  . CYS G  3  153 ? 172.679 202.654 145.935 1.00 111.38 ? 148 CYS N CA  1 
ATOM   11712 C C   . CYS G  3  153 ? 172.628 201.143 145.785 1.00 111.38 ? 148 CYS N C   1 
ATOM   11713 O O   . CYS G  3  153 ? 171.967 200.451 146.568 1.00 111.38 ? 148 CYS N O   1 
ATOM   11714 C CB  . CYS G  3  153 ? 173.654 203.034 147.049 1.00 111.38 ? 148 CYS N CB  1 
ATOM   11715 S SG  . CYS G  3  153 ? 173.996 204.801 147.149 1.00 111.38 ? 148 CYS N SG  1 
ATOM   11716 N N   . SER G  3  154 ? 173.333 200.644 144.776 1.00 115.98 ? 149 SER N N   1 
ATOM   11717 C CA  . SER G  3  154 ? 173.451 199.225 144.497 1.00 115.98 ? 149 SER N CA  1 
ATOM   11718 C C   . SER G  3  154 ? 174.901 198.795 144.658 1.00 115.98 ? 149 SER N C   1 
ATOM   11719 O O   . SER G  3  154 ? 175.831 199.575 144.415 1.00 115.98 ? 149 SER N O   1 
ATOM   11720 C CB  . SER G  3  154 ? 172.965 198.899 143.084 1.00 115.98 ? 149 SER N CB  1 
ATOM   11721 O OG  . SER G  3  154 ? 173.875 199.381 142.113 1.00 115.98 ? 149 SER N OG  1 
ATOM   11722 N N   . PHE G  3  155 ? 175.079 197.541 145.067 1.00 109.54 ? 150 PHE N N   1 
ATOM   11723 C CA  . PHE G  3  155 ? 176.398 197.027 145.396 1.00 109.54 ? 150 PHE N CA  1 
ATOM   11724 C C   . PHE G  3  155 ? 176.444 195.527 145.158 1.00 109.54 ? 150 PHE N C   1 
ATOM   11725 O O   . PHE G  3  155 ? 175.437 194.824 145.279 1.00 109.54 ? 150 PHE N O   1 
ATOM   11726 C CB  . PHE G  3  155 ? 176.766 197.329 146.850 1.00 109.54 ? 150 PHE N CB  1 
ATOM   11727 C CG  . PHE G  3  155 ? 175.704 196.946 147.831 1.00 109.54 ? 150 PHE N CG  1 
ATOM   11728 C CD1 . PHE G  3  155 ? 174.709 197.841 148.179 1.00 109.54 ? 150 PHE N CD1 1 
ATOM   11729 C CD2 . PHE G  3  155 ? 175.695 195.689 148.404 1.00 109.54 ? 150 PHE N CD2 1 
ATOM   11730 C CE1 . PHE G  3  155 ? 173.728 197.490 149.082 1.00 109.54 ? 150 PHE N CE1 1 
ATOM   11731 C CE2 . PHE G  3  155 ? 174.717 195.333 149.307 1.00 109.54 ? 150 PHE N CE2 1 
ATOM   11732 C CZ  . PHE G  3  155 ? 173.732 196.234 149.647 1.00 109.54 ? 150 PHE N CZ  1 
ATOM   11733 N N   . ASN G  3  156 ? 177.642 195.045 144.835 1.00 116.89 ? 151 ASN N N   1 
ATOM   11734 C CA  . ASN G  3  156 ? 177.912 193.621 144.687 1.00 116.89 ? 151 ASN N CA  1 
ATOM   11735 C C   . ASN G  3  156 ? 178.361 193.097 146.047 1.00 116.89 ? 151 ASN N C   1 
ATOM   11736 O O   . ASN G  3  156 ? 179.360 193.568 146.601 1.00 116.89 ? 151 ASN N O   1 
ATOM   11737 C CB  . ASN G  3  156 ? 178.973 193.376 143.615 1.00 116.89 ? 151 ASN N CB  1 
ATOM   11738 C CG  . ASN G  3  156 ? 178.408 193.427 142.205 1.00 116.89 ? 151 ASN N CG  1 
ATOM   11739 O OD1 . ASN G  3  156 ? 177.195 193.380 142.005 1.00 116.89 ? 151 ASN N OD1 1 
ATOM   11740 N ND2 . ASN G  3  156 ? 179.290 193.525 141.216 1.00 116.89 ? 151 ASN N ND2 1 
ATOM   11741 N N   . ILE G  3  157 ? 177.618 192.131 146.582 1.00 112.60 ? 152 ILE N N   1 
ATOM   11742 C CA  . ILE G  3  157 ? 177.835 191.590 147.918 1.00 112.60 ? 152 ILE N CA  1 
ATOM   11743 C C   . ILE G  3  157 ? 178.079 190.094 147.810 1.00 112.60 ? 152 ILE N C   1 
ATOM   11744 O O   . ILE G  3  157 ? 177.465 189.412 146.982 1.00 112.60 ? 152 ILE N O   1 
ATOM   11745 C CB  . ILE G  3  157 ? 176.640 191.866 148.849 1.00 112.60 ? 152 ILE N CB  1 
ATOM   11746 C CG1 . ILE G  3  157 ? 176.988 191.463 150.281 1.00 112.60 ? 152 ILE N CG1 1 
ATOM   11747 C CG2 . ILE G  3  157 ? 175.399 191.104 148.383 1.00 112.60 ? 152 ILE N CG2 1 
ATOM   11748 C CD1 . ILE G  3  157 ? 175.980 191.899 151.303 1.00 112.60 ? 152 ILE N CD1 1 
ATOM   11749 N N   . THR G  3  158 ? 178.960 189.586 148.665 1.00 119.26 ? 153 THR N N   1 
ATOM   11750 C CA  . THR G  3  158 ? 179.193 188.152 148.734 1.00 119.26 ? 153 THR N CA  1 
ATOM   11751 C C   . THR G  3  158 ? 178.005 187.453 149.384 1.00 119.26 ? 153 THR N C   1 
ATOM   11752 O O   . THR G  3  158 ? 177.550 187.841 150.462 1.00 119.26 ? 153 THR N O   1 
ATOM   11753 C CB  . THR G  3  158 ? 180.464 187.864 149.528 1.00 119.26 ? 153 THR N CB  1 
ATOM   11754 O OG1 . THR G  3  158 ? 181.529 188.692 149.048 1.00 119.26 ? 153 THR N OG1 1 
ATOM   11755 C CG2 . THR G  3  158 ? 180.862 186.412 149.387 1.00 119.26 ? 153 THR N CG2 1 
ATOM   11756 N N   . THR G  3  159 ? 177.512 186.410 148.727 1.00 121.20 ? 154 THR N N   1 
ATOM   11757 C CA  . THR G  3  159 ? 176.402 185.627 149.247 1.00 121.20 ? 154 THR N CA  1 
ATOM   11758 C C   . THR G  3  159 ? 176.927 184.646 150.294 1.00 121.20 ? 154 THR N C   1 
ATOM   11759 O O   . THR G  3  159 ? 178.056 184.770 150.775 1.00 121.20 ? 154 THR N O   1 
ATOM   11760 C CB  . THR G  3  159 ? 175.669 184.915 148.111 1.00 121.20 ? 154 THR N CB  1 
ATOM   11761 O OG1 . THR G  3  159 ? 174.463 184.328 148.616 1.00 121.20 ? 154 THR N OG1 1 
ATOM   11762 C CG2 . THR G  3  159 ? 176.529 183.820 147.501 1.00 121.20 ? 154 THR N CG2 1 
ATOM   11763 N N   . GLU G  3  160 ? 176.099 183.669 150.676 1.00 119.77 ? 155 GLU N N   1 
ATOM   11764 C CA  . GLU G  3  160 ? 176.518 182.700 151.688 1.00 119.77 ? 155 GLU N CA  1 
ATOM   11765 C C   . GLU G  3  160 ? 177.738 181.910 151.234 1.00 119.77 ? 155 GLU N C   1 
ATOM   11766 O O   . GLU G  3  160 ? 178.636 181.642 152.040 1.00 119.77 ? 155 GLU N O   1 
ATOM   11767 C CB  . GLU G  3  160 ? 175.367 181.750 152.042 1.00 119.77 ? 155 GLU N CB  1 
ATOM   11768 C CG  . GLU G  3  160 ? 174.629 181.112 150.864 1.00 119.77 ? 155 GLU N CG  1 
ATOM   11769 C CD  . GLU G  3  160 ? 173.343 181.835 150.508 1.00 119.77 ? 155 GLU N CD  1 
ATOM   11770 O OE1 . GLU G  3  160 ? 173.273 183.065 150.704 1.00 119.77 ? 155 GLU N OE1 1 
ATOM   11771 O OE2 . GLU G  3  160 ? 172.398 181.172 150.032 1.00 119.77 ? 155 GLU N OE2 1 
ATOM   11772 N N   . LEU G  3  161 ? 177.794 181.534 149.963 1.00 122.71 ? 156 LEU N N   1 
ATOM   11773 C CA  . LEU G  3  161 ? 178.984 180.931 149.386 1.00 122.71 ? 156 LEU N CA  1 
ATOM   11774 C C   . LEU G  3  161 ? 179.974 182.029 149.029 1.00 122.71 ? 156 LEU N C   1 
ATOM   11775 O O   . LEU G  3  161 ? 179.643 182.961 148.293 1.00 122.71 ? 156 LEU N O   1 
ATOM   11776 C CB  . LEU G  3  161 ? 178.630 180.120 148.140 1.00 122.71 ? 156 LEU N CB  1 
ATOM   11777 C CG  . LEU G  3  161 ? 178.011 178.741 148.385 1.00 122.71 ? 156 LEU N CG  1 
ATOM   11778 C CD1 . LEU G  3  161 ? 176.595 178.852 148.928 1.00 122.71 ? 156 LEU N CD1 1 
ATOM   11779 C CD2 . LEU G  3  161 ? 178.021 177.917 147.110 1.00 122.71 ? 156 LEU N CD2 1 
ATOM   11780 N N   . ARG G  3  162 ? 181.195 181.914 149.551 1.00 118.71 ? 157 ARG N N   1 
ATOM   11781 C CA  . ARG G  3  162 ? 182.166 182.984 149.362 1.00 118.71 ? 157 ARG N CA  1 
ATOM   11782 C C   . ARG G  3  162 ? 182.635 183.128 147.920 1.00 118.71 ? 157 ARG N C   1 
ATOM   11783 O O   . ARG G  3  162 ? 183.250 184.148 147.594 1.00 118.71 ? 157 ARG N O   1 
ATOM   11784 C CB  . ARG G  3  162 ? 183.385 182.769 150.258 1.00 118.71 ? 157 ARG N CB  1 
ATOM   11785 C CG  . ARG G  3  162 ? 183.091 182.877 151.745 1.00 118.71 ? 157 ARG N CG  1 
ATOM   11786 C CD  . ARG G  3  162 ? 184.264 183.410 152.585 1.00 118.71 ? 157 ARG N CD  1 
ATOM   11787 N NE  . ARG G  3  162 ? 185.541 182.744 152.333 1.00 118.71 ? 157 ARG N NE  1 
ATOM   11788 C CZ  . ARG G  3  162 ? 186.457 183.118 151.444 1.00 118.71 ? 157 ARG N CZ  1 
ATOM   11789 N NH1 . ARG G  3  162 ? 186.345 184.238 150.746 1.00 118.71 ? 157 ARG N NH1 1 
ATOM   11790 N NH2 . ARG G  3  162 ? 187.539 182.363 151.272 1.00 118.71 ? 157 ARG N NH2 1 
ATOM   11791 N N   . ASP G  3  163 ? 182.364 182.153 147.055 1.00 121.32 ? 158 ASP N N   1 
ATOM   11792 C CA  . ASP G  3  163 ? 182.832 182.172 145.677 1.00 121.32 ? 158 ASP N CA  1 
ATOM   11793 C C   . ASP G  3  163 ? 181.792 182.813 144.750 1.00 121.32 ? 158 ASP N C   1 
ATOM   11794 O O   . ASP G  3  163 ? 182.001 182.876 143.537 1.00 121.32 ? 158 ASP N O   1 
ATOM   11795 C CB  . ASP G  3  163 ? 183.149 180.730 145.248 1.00 121.32 ? 158 ASP N CB  1 
ATOM   11796 C CG  . ASP G  3  163 ? 183.877 180.623 143.904 1.00 121.32 ? 158 ASP N CG  1 
ATOM   11797 O OD1 . ASP G  3  163 ? 184.153 181.639 143.236 1.00 121.32 ? 158 ASP N OD1 1 
ATOM   11798 O OD2 . ASP G  3  163 ? 184.172 179.474 143.508 1.00 121.32 ? 158 ASP N OD2 1 
ATOM   11799 N N   . LYS G  3  164 ? 180.679 183.309 145.296 1.00 120.19 ? 159 LYS N N   1 
ATOM   11800 C CA  . LYS G  3  164 ? 179.597 183.876 144.505 1.00 120.19 ? 159 LYS N CA  1 
ATOM   11801 C C   . LYS G  3  164 ? 179.195 185.225 145.084 1.00 120.19 ? 159 LYS N C   1 
ATOM   11802 O O   . LYS G  3  164 ? 179.255 185.442 146.298 1.00 120.19 ? 159 LYS N O   1 
ATOM   11803 C CB  . LYS G  3  164 ? 178.388 182.928 144.469 1.00 120.19 ? 159 LYS N CB  1 
ATOM   11804 C CG  . LYS G  3  164 ? 177.200 183.447 143.676 1.00 120.19 ? 159 LYS N CG  1 
ATOM   11805 C CD  . LYS G  3  164 ? 176.142 182.371 143.506 1.00 120.19 ? 159 LYS N CD  1 
ATOM   11806 C CE  . LYS G  3  164 ? 174.932 182.894 142.753 1.00 120.19 ? 159 LYS N CE  1 
ATOM   11807 N NZ  . LYS G  3  164 ? 173.893 181.845 142.572 1.00 120.19 ? 159 LYS N NZ  1 
ATOM   11808 N N   . ARG G  3  165 ? 178.791 186.133 144.197 1.00 118.42 ? 160 ARG N N   1 
ATOM   11809 C CA  . ARG G  3  165 ? 178.354 187.468 144.573 1.00 118.42 ? 160 ARG N CA  1 
ATOM   11810 C C   . ARG G  3  165 ? 177.074 187.812 143.825 1.00 118.42 ? 160 ARG N C   1 
ATOM   11811 O O   . ARG G  3  165 ? 176.787 187.270 142.755 1.00 118.42 ? 160 ARG N O   1 
ATOM   11812 C CB  . ARG G  3  165 ? 179.437 188.519 144.288 1.00 118.42 ? 160 ARG N CB  1 
ATOM   11813 C CG  . ARG G  3  165 ? 179.810 188.672 142.821 1.00 118.42 ? 160 ARG N CG  1 
ATOM   11814 C CD  . ARG G  3  165 ? 180.920 189.689 142.643 1.00 118.42 ? 160 ARG N CD  1 
ATOM   11815 N NE  . ARG G  3  165 ? 181.188 189.960 141.236 1.00 118.42 ? 160 ARG N NE  1 
ATOM   11816 C CZ  . ARG G  3  165 ? 181.955 190.946 140.786 1.00 118.42 ? 160 ARG N CZ  1 
ATOM   11817 N NH1 . ARG G  3  165 ? 182.546 191.800 141.607 1.00 118.42 ? 160 ARG N NH1 1 
ATOM   11818 N NH2 . ARG G  3  165 ? 182.129 191.083 139.474 1.00 118.42 ? 160 ARG N NH2 1 
ATOM   11819 N N   . GLU G  3  166 ? 176.307 188.727 144.413 1.00 119.69 ? 161 GLU N N   1 
ATOM   11820 C CA  . GLU G  3  166 ? 175.015 189.136 143.882 1.00 119.69 ? 161 GLU N CA  1 
ATOM   11821 C C   . GLU G  3  166 ? 174.893 190.647 143.970 1.00 119.69 ? 161 GLU N C   1 
ATOM   11822 O O   . GLU G  3  166 ? 175.451 191.271 144.875 1.00 119.69 ? 161 GLU N O   1 
ATOM   11823 C CB  . GLU G  3  166 ? 173.866 188.471 144.653 1.00 119.69 ? 161 GLU N CB  1 
ATOM   11824 C CG  . GLU G  3  166 ? 172.472 188.794 144.125 1.00 119.69 ? 161 GLU N CG  1 
ATOM   11825 C CD  . GLU G  3  166 ? 171.379 188.037 144.856 1.00 119.69 ? 161 GLU N CD  1 
ATOM   11826 O OE1 . GLU G  3  166 ? 171.709 187.140 145.659 1.00 119.69 ? 161 GLU N OE1 1 
ATOM   11827 O OE2 . GLU G  3  166 ? 170.190 188.339 144.625 1.00 119.69 ? 161 GLU N OE2 1 
ATOM   11828 N N   . LYS G  3  167 ? 174.159 191.228 143.027 1.00 116.34 ? 162 LYS N N   1 
ATOM   11829 C CA  . LYS G  3  167 ? 173.855 192.650 143.070 1.00 116.34 ? 162 LYS N CA  1 
ATOM   11830 C C   . LYS G  3  167 ? 172.627 192.877 143.941 1.00 116.34 ? 162 LYS N C   1 
ATOM   11831 O O   . LYS G  3  167 ? 171.577 192.267 143.715 1.00 116.34 ? 162 LYS N O   1 
ATOM   11832 C CB  . LYS G  3  167 ? 173.617 193.186 141.659 1.00 116.34 ? 162 LYS N CB  1 
ATOM   11833 C CG  . LYS G  3  167 ? 173.387 194.689 141.593 1.00 116.34 ? 162 LYS N CG  1 
ATOM   11834 C CD  . LYS G  3  167 ? 173.269 195.182 140.162 1.00 116.34 ? 162 LYS N CD  1 
ATOM   11835 C CE  . LYS G  3  167 ? 172.887 196.654 140.121 1.00 116.34 ? 162 LYS N CE  1 
ATOM   11836 N NZ  . LYS G  3  167 ? 172.684 197.154 138.734 1.00 116.34 ? 162 LYS N NZ  1 
ATOM   11837 N N   . LYS G  3  168 ? 172.763 193.748 144.940 1.00 113.76 ? 163 LYS N N   1 
ATOM   11838 C CA  . LYS G  3  168 ? 171.672 194.143 145.817 1.00 113.76 ? 163 LYS N CA  1 
ATOM   11839 C C   . LYS G  3  168 ? 171.505 195.653 145.754 1.00 113.76 ? 163 LYS N C   1 
ATOM   11840 O O   . LYS G  3  168 ? 172.413 196.375 145.338 1.00 113.76 ? 163 LYS N O   1 
ATOM   11841 C CB  . LYS G  3  168 ? 171.924 193.715 147.266 1.00 113.76 ? 163 LYS N CB  1 
ATOM   11842 C CG  . LYS G  3  168 ? 172.102 192.223 147.461 1.00 113.76 ? 163 LYS N CG  1 
ATOM   11843 C CD  . LYS G  3  168 ? 170.807 191.469 147.234 1.00 113.76 ? 163 LYS N CD  1 
ATOM   11844 C CE  . LYS G  3  168 ? 170.937 190.025 147.679 1.00 113.76 ? 163 LYS N CE  1 
ATOM   11845 N NZ  . LYS G  3  168 ? 169.703 189.244 147.409 1.00 113.76 ? 163 LYS N NZ  1 
ATOM   11846 N N   . ASN G  3  169 ? 170.328 196.118 146.180 1.00 107.09 ? 164 ASN N N   1 
ATOM   11847 C CA  . ASN G  3  169 ? 169.959 197.527 146.141 1.00 107.09 ? 164 ASN N CA  1 
ATOM   11848 C C   . ASN G  3  169 ? 169.414 197.950 147.495 1.00 107.09 ? 164 ASN N C   1 
ATOM   11849 O O   . ASN G  3  169 ? 168.754 197.163 148.179 1.00 107.09 ? 164 ASN N O   1 
ATOM   11850 C CB  . ASN G  3  169 ? 168.909 197.787 145.066 1.00 107.09 ? 164 ASN N CB  1 
ATOM   11851 C CG  . ASN G  3  169 ? 169.370 197.358 143.694 1.00 107.09 ? 164 ASN N CG  1 
ATOM   11852 O OD1 . ASN G  3  169 ? 169.899 198.159 142.925 1.00 107.09 ? 164 ASN N OD1 1 
ATOM   11853 N ND2 . ASN G  3  169 ? 169.179 196.083 143.380 1.00 107.09 ? 164 ASN N ND2 1 
ATOM   11854 N N   . ALA G  3  170 ? 169.683 199.197 147.878 1.00 103.78 ? 165 ALA N N   1 
ATOM   11855 C CA  . ALA G  3  170 ? 169.210 199.701 149.157 1.00 103.78 ? 165 ALA N CA  1 
ATOM   11856 C C   . ALA G  3  170 ? 169.235 201.222 149.145 1.00 103.78 ? 165 ALA N C   1 
ATOM   11857 O O   . ALA G  3  170 ? 170.018 201.846 148.425 1.00 103.78 ? 165 ALA N O   1 
ATOM   11858 C CB  . ALA G  3  170 ? 170.060 199.163 150.312 1.00 103.78 ? 165 ALA N CB  1 
ATOM   11859 N N   . LEU G  3  171 ? 168.371 201.812 149.966 1.00 105.06 ? 166 LEU N N   1 
ATOM   11860 C CA  . LEU G  3  171 ? 168.338 203.253 150.165 1.00 105.06 ? 166 LEU N CA  1 
ATOM   11861 C C   . LEU G  3  171 ? 169.257 203.617 151.318 1.00 105.06 ? 166 LEU N C   1 
ATOM   11862 O O   . LEU G  3  171 ? 169.388 202.858 152.283 1.00 105.06 ? 166 LEU N O   1 
ATOM   11863 C CB  . LEU G  3  171 ? 166.923 203.747 150.468 1.00 105.06 ? 166 LEU N CB  1 
ATOM   11864 C CG  . LEU G  3  171 ? 165.827 203.451 149.445 1.00 105.06 ? 166 LEU N CG  1 
ATOM   11865 C CD1 . LEU G  3  171 ? 164.531 204.132 149.845 1.00 105.06 ? 166 LEU N CD1 1 
ATOM   11866 C CD2 . LEU G  3  171 ? 166.248 203.881 148.046 1.00 105.06 ? 166 LEU N CD2 1 
ATOM   11867 N N   . PHE G  3  172 ? 169.904 204.771 151.208 1.00 102.91 ? 167 PHE N N   1 
ATOM   11868 C CA  . PHE G  3  172 ? 170.724 205.299 152.289 1.00 102.91 ? 167 PHE N CA  1 
ATOM   11869 C C   . PHE G  3  172 ? 170.578 206.805 152.400 1.00 102.91 ? 167 PHE N C   1 
ATOM   11870 O O   . PHE G  3  172 ? 170.327 207.502 151.418 1.00 102.91 ? 167 PHE N O   1 
ATOM   11871 C CB  . PHE G  3  172 ? 172.202 205.010 152.106 1.00 102.91 ? 167 PHE N CB  1 
ATOM   11872 C CG  . PHE G  3  172 ? 172.560 203.568 152.142 1.00 102.91 ? 167 PHE N CG  1 
ATOM   11873 C CD1 . PHE G  3  172 ? 172.486 202.794 151.004 1.00 102.91 ? 167 PHE N CD1 1 
ATOM   11874 C CD2 . PHE G  3  172 ? 173.007 202.991 153.312 1.00 102.91 ? 167 PHE N CD2 1 
ATOM   11875 C CE1 . PHE G  3  172 ? 172.834 201.466 151.037 1.00 102.91 ? 167 PHE N CE1 1 
ATOM   11876 C CE2 . PHE G  3  172 ? 173.356 201.665 153.352 1.00 102.91 ? 167 PHE N CE2 1 
ATOM   11877 C CZ  . PHE G  3  172 ? 173.270 200.899 152.213 1.00 102.91 ? 167 PHE N CZ  1 
ATOM   11878 N N   . TYR G  3  173 ? 170.792 207.290 153.614 1.00 100.66 ? 168 TYR N N   1 
ATOM   11879 C CA  . TYR G  3  173 ? 170.902 208.717 153.865 1.00 100.66 ? 168 TYR N CA  1 
ATOM   11880 C C   . TYR G  3  173 ? 172.168 209.270 153.231 1.00 100.66 ? 168 TYR N C   1 
ATOM   11881 O O   . TYR G  3  173 ? 173.262 208.739 153.433 1.00 100.66 ? 168 TYR N O   1 
ATOM   11882 C CB  . TYR G  3  173 ? 170.934 208.931 155.378 1.00 100.66 ? 168 TYR N CB  1 
ATOM   11883 C CG  . TYR G  3  173 ? 169.600 208.922 156.089 1.00 100.66 ? 168 TYR N CG  1 
ATOM   11884 C CD1 . TYR G  3  173 ? 168.404 208.975 155.408 1.00 100.66 ? 168 TYR N CD1 1 
ATOM   11885 C CD2 . TYR G  3  173 ? 169.550 208.691 157.438 1.00 100.66 ? 168 TYR N CD2 1 
ATOM   11886 C CE1 . TYR G  3  173 ? 167.207 208.935 156.062 1.00 100.66 ? 168 TYR N CE1 1 
ATOM   11887 C CE2 . TYR G  3  173 ? 168.365 208.610 158.098 1.00 100.66 ? 168 TYR N CE2 1 
ATOM   11888 C CZ  . TYR G  3  173 ? 167.193 208.740 157.413 1.00 100.66 ? 168 TYR N CZ  1 
ATOM   11889 O OH  . TYR G  3  173 ? 165.991 208.668 158.089 1.00 100.66 ? 168 TYR N OH  1 
ATOM   11890 N N   . LYS G  3  174 ? 172.017 210.358 152.468 1.00 110.40 ? 169 LYS N N   1 
ATOM   11891 C CA  . LYS G  3  174 ? 173.163 210.938 151.775 1.00 110.40 ? 169 LYS N CA  1 
ATOM   11892 C C   . LYS G  3  174 ? 174.217 211.449 152.743 1.00 110.40 ? 169 LYS N C   1 
ATOM   11893 O O   . LYS G  3  174 ? 175.395 211.515 152.380 1.00 110.40 ? 169 LYS N O   1 
ATOM   11894 C CB  . LYS G  3  174 ? 172.712 212.073 150.841 1.00 110.40 ? 169 LYS N CB  1 
ATOM   11895 C CG  . LYS G  3  174 ? 172.240 213.352 151.533 1.00 110.40 ? 169 LYS N CG  1 
ATOM   11896 C CD  . LYS G  3  174 ? 171.839 214.438 150.546 1.00 110.40 ? 169 LYS N CD  1 
ATOM   11897 C CE  . LYS G  3  174 ? 171.481 215.721 151.286 1.00 110.40 ? 169 LYS N CE  1 
ATOM   11898 N NZ  . LYS G  3  174 ? 171.119 216.842 150.381 1.00 110.40 ? 169 LYS N NZ  1 
ATOM   11899 N N   . LEU G  3  175 ? 173.820 211.814 153.961 1.00 102.34 ? 170 LEU N N   1 
ATOM   11900 C CA  . LEU G  3  175 ? 174.765 212.289 154.961 1.00 102.34 ? 170 LEU N CA  1 
ATOM   11901 C C   . LEU G  3  175 ? 175.720 211.205 155.443 1.00 102.34 ? 170 LEU N C   1 
ATOM   11902 O O   . LEU G  3  175 ? 176.758 211.540 156.021 1.00 102.34 ? 170 LEU N O   1 
ATOM   11903 C CB  . LEU G  3  175 ? 174.018 212.863 156.165 1.00 102.34 ? 170 LEU N CB  1 
ATOM   11904 C CG  . LEU G  3  175 ? 173.408 214.262 156.045 1.00 102.34 ? 170 LEU N CG  1 
ATOM   11905 C CD1 . LEU G  3  175 ? 172.191 214.270 155.136 1.00 102.34 ? 170 LEU N CD1 1 
ATOM   11906 C CD2 . LEU G  3  175 ? 173.061 214.811 157.420 1.00 102.34 ? 170 LEU N CD2 1 
ATOM   11907 N N   . ASP G  3  176 ? 175.393 209.929 155.237 1.00 104.15 ? 171 ASP N N   1 
ATOM   11908 C CA  . ASP G  3  176 ? 176.257 208.817 155.613 1.00 104.15 ? 171 ASP N CA  1 
ATOM   11909 C C   . ASP G  3  176 ? 177.134 208.327 154.469 1.00 104.15 ? 171 ASP N C   1 
ATOM   11910 O O   . ASP G  3  176 ? 177.857 207.341 154.645 1.00 104.15 ? 171 ASP N O   1 
ATOM   11911 C CB  . ASP G  3  176 ? 175.411 207.651 156.133 1.00 104.15 ? 171 ASP N CB  1 
ATOM   11912 C CG  . ASP G  3  176 ? 174.778 207.940 157.479 1.00 104.15 ? 171 ASP N CG  1 
ATOM   11913 O OD1 . ASP G  3  176 ? 175.390 208.667 158.288 1.00 104.15 ? 171 ASP N OD1 1 
ATOM   11914 O OD2 . ASP G  3  176 ? 173.664 207.440 157.731 1.00 104.15 ? 171 ASP N OD2 1 
ATOM   11915 N N   . ILE G  3  177 ? 177.093 208.982 153.312 1.00 103.59 ? 172 ILE N N   1 
ATOM   11916 C CA  . ILE G  3  177 ? 177.781 208.531 152.109 1.00 103.59 ? 172 ILE N CA  1 
ATOM   11917 C C   . ILE G  3  177 ? 178.555 209.703 151.530 1.00 103.59 ? 172 ILE N C   1 
ATOM   11918 O O   . ILE G  3  177 ? 178.074 210.842 151.551 1.00 103.59 ? 172 ILE N O   1 
ATOM   11919 C CB  . ILE G  3  177 ? 176.786 207.951 151.089 1.00 103.59 ? 172 ILE N CB  1 
ATOM   11920 C CG1 . ILE G  3  177 ? 176.404 206.537 151.497 1.00 103.59 ? 172 ILE N CG1 1 
ATOM   11921 C CG2 . ILE G  3  177 ? 177.340 207.943 149.683 1.00 103.59 ? 172 ILE N CG2 1 
ATOM   11922 C CD1 . ILE G  3  177 ? 175.033 206.180 151.101 1.00 103.59 ? 172 ILE N CD1 1 
ATOM   11923 N N   . VAL G  3  178 ? 179.755 209.416 151.016 1.00 104.88 ? 173 VAL N N   1 
ATOM   11924 C CA  . VAL G  3  178 ? 180.602 210.472 150.387 1.00 104.88 ? 173 VAL N CA  1 
ATOM   11925 C C   . VAL G  3  178 ? 181.007 209.980 148.994 1.00 104.88 ? 173 VAL N C   1 
ATOM   11926 O O   . VAL G  3  178 ? 181.200 208.758 148.835 1.00 104.88 ? 173 VAL N O   1 
ATOM   11927 C CB  . VAL G  3  178 ? 181.834 210.786 151.256 1.00 104.88 ? 173 VAL N CB  1 
ATOM   11928 C CG1 . VAL G  3  178 ? 182.560 209.519 151.684 1.00 104.88 ? 173 VAL N CG1 1 
ATOM   11929 C CG2 . VAL G  3  178 ? 182.789 211.746 150.565 1.00 104.88 ? 173 VAL N CG2 1 
ATOM   11930 N N   . GLN G  3  179 ? 181.116 210.895 148.026 1.00 112.68 ? 174 GLN N N   1 
ATOM   11931 C CA  . GLN G  3  179 ? 181.485 210.508 146.638 1.00 112.68 ? 174 GLN N CA  1 
ATOM   11932 C C   . GLN G  3  179 ? 182.834 209.785 146.671 1.00 112.68 ? 174 GLN N C   1 
ATOM   11933 O O   . GLN G  3  179 ? 183.781 210.332 147.270 1.00 112.68 ? 174 GLN N O   1 
ATOM   11934 C CB  . GLN G  3  179 ? 181.528 211.736 145.727 1.00 112.68 ? 174 GLN N CB  1 
ATOM   11935 C CG  . GLN G  3  179 ? 181.483 211.388 144.247 1.00 112.68 ? 174 GLN N CG  1 
ATOM   11936 C CD  . GLN G  3  179 ? 180.755 212.442 143.450 1.00 112.68 ? 174 GLN N CD  1 
ATOM   11937 O OE1 . GLN G  3  179 ? 180.897 213.639 143.691 1.00 112.68 ? 174 GLN N OE1 1 
ATOM   11938 N NE2 . GLN G  3  179 ? 179.962 212.000 142.488 1.00 112.68 ? 174 GLN N NE2 1 
ATOM   11939 N N   . LEU G  3  180 ? 182.913 208.604 146.052 1.00 112.46 ? 175 LEU N N   1 
ATOM   11940 C CA  . LEU G  3  180 ? 184.168 207.808 146.092 1.00 112.46 ? 175 LEU N CA  1 
ATOM   11941 C C   . LEU G  3  180 ? 185.319 208.642 145.522 1.00 112.46 ? 175 LEU N C   1 
ATOM   11942 O O   . LEU G  3  180 ? 186.368 208.725 146.189 1.00 112.46 ? 175 LEU N O   1 
ATOM   11943 C CB  . LEU G  3  180 ? 183.971 206.525 145.279 1.00 112.46 ? 175 LEU N CB  1 
ATOM   11944 C CG  . LEU G  3  180 ? 185.249 205.741 144.989 1.00 112.46 ? 175 LEU N CG  1 
ATOM   11945 C CD1 . LEU G  3  180 ? 186.008 205.451 146.274 1.00 112.46 ? 175 LEU N CD1 1 
ATOM   11946 C CD2 . LEU G  3  180 ? 184.939 204.452 144.246 1.00 112.46 ? 175 LEU N CD2 1 
ATOM   11947 N N   . ASP G  3  181 ? 185.126 209.238 144.342 1.00 121.17 ? 176 ASP N N   1 
ATOM   11948 C CA  . ASP G  3  181 ? 186.218 210.012 143.693 1.00 121.17 ? 176 ASP N CA  1 
ATOM   11949 C C   . ASP G  3  181 ? 185.620 211.073 142.763 1.00 121.17 ? 176 ASP N C   1 
ATOM   11950 O O   . ASP G  3  181 ? 184.596 210.777 142.114 1.00 121.17 ? 176 ASP N O   1 
ATOM   11951 C CB  . ASP G  3  181 ? 187.178 209.087 142.941 1.00 121.17 ? 176 ASP N CB  1 
ATOM   11952 C CG  . ASP G  3  181 ? 188.397 209.802 142.382 1.00 121.17 ? 176 ASP N CG  1 
ATOM   11953 O OD1 . ASP G  3  181 ? 188.621 210.967 142.766 1.00 121.17 ? 176 ASP N OD1 1 
ATOM   11954 O OD2 . ASP G  3  181 ? 189.112 209.187 141.567 1.00 121.17 ? 176 ASP N OD2 1 
ATOM   11955 N N   . GLY G  3  182 ? 186.238 212.257 142.706 1.00 126.58 ? 177 GLY N N   1 
ATOM   11956 C CA  . GLY G  3  182 ? 185.764 213.321 141.800 1.00 126.58 ? 177 GLY N CA  1 
ATOM   11957 C C   . GLY G  3  182 ? 184.254 213.457 141.843 1.00 126.58 ? 177 GLY N C   1 
ATOM   11958 O O   . GLY G  3  182 ? 183.707 213.609 142.954 1.00 126.58 ? 177 GLY N O   1 
ATOM   11959 N N   . ASN G  3  183 ? 183.602 213.400 140.679 1.00 124.60 ? 178 ASN N N   1 
ATOM   11960 C CA  . ASN G  3  183 ? 182.119 213.484 140.620 1.00 124.60 ? 178 ASN N CA  1 
ATOM   11961 C C   . ASN G  3  183 ? 181.588 212.271 139.849 1.00 124.60 ? 178 ASN N C   1 
ATOM   11962 O O   . ASN G  3  183 ? 181.059 212.462 138.737 1.00 124.60 ? 178 ASN N O   1 
ATOM   11963 C CB  . ASN G  3  183 ? 181.646 214.803 140.006 1.00 124.60 ? 178 ASN N CB  1 
ATOM   11964 C CG  . ASN G  3  183 ? 180.153 215.014 140.143 1.00 124.60 ? 178 ASN N CG  1 
ATOM   11965 O OD1 . ASN G  3  183 ? 179.469 214.236 140.806 1.00 124.60 ? 178 ASN N OD1 1 
ATOM   11966 N ND2 . ASN G  3  183 ? 179.639 216.064 139.524 1.00 124.60 ? 178 ASN N ND2 1 
ATOM   11967 N N   . SER G  3  184 ? 181.730 211.073 140.425 1.00 122.17 ? 179 SER N N   1 
ATOM   11968 C CA  . SER G  3  184 ? 181.237 209.835 139.767 1.00 122.17 ? 179 SER N CA  1 
ATOM   11969 C C   . SER G  3  184 ? 180.169 209.178 140.646 1.00 122.17 ? 179 SER N C   1 
ATOM   11970 O O   . SER G  3  184 ? 180.324 209.212 141.882 1.00 122.17 ? 179 SER N O   1 
ATOM   11971 C CB  . SER G  3  184 ? 182.373 208.887 139.488 1.00 122.17 ? 179 SER N CB  1 
ATOM   11972 O OG  . SER G  3  184 ? 183.356 209.506 138.672 1.00 122.17 ? 179 SER N OG  1 
ATOM   11973 N N   . SER G  3  185 ? 179.127 208.612 140.029 1.00 118.08 ? 180 SER N N   1 
ATOM   11974 C CA  . SER G  3  185 ? 178.076 207.903 140.804 1.00 118.08 ? 180 SER N CA  1 
ATOM   11975 C C   . SER G  3  185 ? 178.743 206.914 141.765 1.00 118.08 ? 180 SER N C   1 
ATOM   11976 O O   . SER G  3  185 ? 178.048 206.415 142.672 1.00 118.08 ? 180 SER N O   1 
ATOM   11977 C CB  . SER G  3  185 ? 177.096 207.215 139.892 1.00 118.08 ? 180 SER N CB  1 
ATOM   11978 O OG  . SER G  3  185 ? 176.472 208.150 139.025 1.00 118.08 ? 180 SER N OG  1 
ATOM   11979 N N   . GLN G  3  186 ? 180.037 206.641 141.566 1.00 117.08 ? 181 GLN N N   1 
ATOM   11980 C CA  . GLN G  3  186 ? 180.775 205.752 142.502 1.00 117.08 ? 181 GLN N CA  1 
ATOM   11981 C C   . GLN G  3  186 ? 180.835 206.440 143.867 1.00 117.08 ? 181 GLN N C   1 
ATOM   11982 O O   . GLN G  3  186 ? 181.337 207.580 143.928 1.00 117.08 ? 181 GLN N O   1 
ATOM   11983 C CB  . GLN G  3  186 ? 182.183 205.474 141.978 1.00 117.08 ? 181 GLN N CB  1 
ATOM   11984 C CG  . GLN G  3  186 ? 182.206 204.832 140.599 1.00 117.08 ? 181 GLN N CG  1 
ATOM   11985 C CD  . GLN G  3  186 ? 183.614 204.572 140.122 1.00 117.08 ? 181 GLN N CD  1 
ATOM   11986 O OE1 . GLN G  3  186 ? 184.587 204.827 140.828 1.00 117.08 ? 181 GLN N OE1 1 
ATOM   11987 N NE2 . GLN G  3  186 ? 183.732 204.057 138.909 1.00 117.08 ? 181 GLN N NE2 1 
ATOM   11988 N N   . TYR G  3  187 ? 180.345 205.773 144.915 1.00 107.47 ? 182 TYR N N   1 
ATOM   11989 C CA  . TYR G  3  187 ? 180.305 206.399 146.262 1.00 107.47 ? 182 TYR N CA  1 
ATOM   11990 C C   . TYR G  3  187 ? 180.737 205.386 147.324 1.00 107.47 ? 182 TYR N C   1 
ATOM   11991 O O   . TYR G  3  187 ? 180.748 204.175 147.031 1.00 107.47 ? 182 TYR N O   1 
ATOM   11992 C CB  . TYR G  3  187 ? 178.904 206.940 146.559 1.00 107.47 ? 182 TYR N CB  1 
ATOM   11993 C CG  . TYR G  3  187 ? 178.648 208.344 146.072 1.00 107.47 ? 182 TYR N CG  1 
ATOM   11994 C CD1 . TYR G  3  187 ? 178.448 209.383 146.964 1.00 107.47 ? 182 TYR N CD1 1 
ATOM   11995 C CD2 . TYR G  3  187 ? 178.609 208.638 144.720 1.00 107.47 ? 182 TYR N CD2 1 
ATOM   11996 C CE1 . TYR G  3  187 ? 178.211 210.676 146.528 1.00 107.47 ? 182 TYR N CE1 1 
ATOM   11997 C CE2 . TYR G  3  187 ? 178.376 209.924 144.265 1.00 107.47 ? 182 TYR N CE2 1 
ATOM   11998 C CZ  . TYR G  3  187 ? 178.176 210.949 145.172 1.00 107.47 ? 182 TYR N CZ  1 
ATOM   11999 O OH  . TYR G  3  187 ? 177.946 212.220 144.733 1.00 107.47 ? 182 TYR N OH  1 
ATOM   12000 N N   . ARG G  3  188 ? 181.088 205.873 148.516 1.00 101.67 ? 183 ARG N N   1 
ATOM   12001 C CA  . ARG G  3  188 ? 181.479 204.992 149.609 1.00 101.67 ? 183 ARG N CA  1 
ATOM   12002 C C   . ARG G  3  188 ? 180.838 205.468 150.902 1.00 101.67 ? 183 ARG N C   1 
ATOM   12003 O O   . ARG G  3  188 ? 180.311 206.578 150.990 1.00 101.67 ? 183 ARG N O   1 
ATOM   12004 C CB  . ARG G  3  188 ? 183.009 204.909 149.775 1.00 101.67 ? 183 ARG N CB  1 
ATOM   12005 C CG  . ARG G  3  188 ? 183.700 206.184 150.245 1.00 101.67 ? 183 ARG N CG  1 
ATOM   12006 C CD  . ARG G  3  188 ? 185.193 205.962 150.410 1.00 101.67 ? 183 ARG N CD  1 
ATOM   12007 N NE  . ARG G  3  188 ? 185.888 207.185 150.797 1.00 101.67 ? 183 ARG N NE  1 
ATOM   12008 C CZ  . ARG G  3  188 ? 185.992 207.647 152.037 1.00 101.67 ? 183 ARG N CZ  1 
ATOM   12009 N NH1 . ARG G  3  188 ? 185.449 207.016 153.067 1.00 101.67 ? 183 ARG N NH1 1 
ATOM   12010 N NH2 . ARG G  3  188 ? 186.656 208.779 152.252 1.00 101.67 ? 183 ARG N NH2 1 
ATOM   12011 N N   . LEU G  3  189 ? 180.864 204.595 151.901 1.00 100.08 ? 184 LEU N N   1 
ATOM   12012 C CA  . LEU G  3  189 ? 180.466 204.987 153.241 1.00 100.08 ? 184 LEU N CA  1 
ATOM   12013 C C   . LEU G  3  189 ? 181.572 205.810 153.885 1.00 100.08 ? 184 LEU N C   1 
ATOM   12014 O O   . LEU G  3  189 ? 182.762 205.584 153.651 1.00 100.08 ? 184 LEU N O   1 
ATOM   12015 C CB  . LEU G  3  189 ? 180.157 203.761 154.096 1.00 100.08 ? 184 LEU N CB  1 
ATOM   12016 C CG  . LEU G  3  189 ? 179.078 202.814 153.567 1.00 100.08 ? 184 LEU N CG  1 
ATOM   12017 C CD1 . LEU G  3  189 ? 178.925 201.624 154.505 1.00 100.08 ? 184 LEU N CD1 1 
ATOM   12018 C CD2 . LEU G  3  189 ? 177.748 203.534 153.382 1.00 100.08 ? 184 LEU N CD2 1 
ATOM   12019 N N   . ILE G  3  190 ? 181.162 206.780 154.705 1.00 103.32 ? 185 ILE N N   1 
ATOM   12020 C CA  . ILE G  3  190 ? 182.109 207.707 155.310 1.00 103.32 ? 185 ILE N CA  1 
ATOM   12021 C C   . ILE G  3  190 ? 183.092 206.983 156.213 1.00 103.32 ? 185 ILE N C   1 
ATOM   12022 O O   . ILE G  3  190 ? 184.252 207.390 156.319 1.00 103.32 ? 185 ILE N O   1 
ATOM   12023 C CB  . ILE G  3  190 ? 181.337 208.800 156.077 1.00 103.32 ? 185 ILE N CB  1 
ATOM   12024 C CG1 . ILE G  3  190 ? 180.663 209.752 155.085 1.00 103.32 ? 185 ILE N CG1 1 
ATOM   12025 C CG2 . ILE G  3  190 ? 182.264 209.581 157.007 1.00 103.32 ? 185 ILE N CG2 1 
ATOM   12026 C CD1 . ILE G  3  190 ? 179.534 210.564 155.674 1.00 103.32 ? 185 ILE N CD1 1 
ATOM   12027 N N   . ASN G  3  191 ? 182.658 205.909 156.861 1.00 100.21 ? 186 ASN N N   1 
ATOM   12028 C CA  . ASN G  3  191 ? 183.478 205.182 157.820 1.00 100.21 ? 186 ASN N CA  1 
ATOM   12029 C C   . ASN G  3  191 ? 184.666 204.458 157.202 1.00 100.21 ? 186 ASN N C   1 
ATOM   12030 O O   . ASN G  3  191 ? 185.635 204.182 157.918 1.00 100.21 ? 186 ASN N O   1 
ATOM   12031 C CB  . ASN G  3  191 ? 182.600 204.171 158.553 1.00 100.21 ? 186 ASN N CB  1 
ATOM   12032 C CG  . ASN G  3  191 ? 182.023 203.107 157.624 1.00 100.21 ? 186 ASN N CG  1 
ATOM   12033 O OD1 . ASN G  3  191 ? 182.354 203.022 156.439 1.00 100.21 ? 186 ASN N OD1 1 
ATOM   12034 N ND2 . ASN G  3  191 ? 181.129 202.304 158.162 1.00 100.21 ? 186 ASN N ND2 1 
ATOM   12035 N N   . CYS G  3  192 ? 184.608 204.141 155.905 1.00 99.62  ? 187 CYS N N   1 
ATOM   12036 C CA  . CYS G  3  192 ? 185.489 203.122 155.339 1.00 99.62  ? 187 CYS N CA  1 
ATOM   12037 C C   . CYS G  3  192 ? 186.961 203.494 155.447 1.00 99.62  ? 187 CYS N C   1 
ATOM   12038 O O   . CYS G  3  192 ? 187.821 202.607 155.428 1.00 99.62  ? 187 CYS N O   1 
ATOM   12039 C CB  . CYS G  3  192 ? 185.120 202.870 153.881 1.00 99.62  ? 187 CYS N CB  1 
ATOM   12040 S SG  . CYS G  3  192 ? 183.791 201.676 153.671 1.00 99.62  ? 187 CYS N SG  1 
ATOM   12041 N N   . ASN G  3  193 ? 187.272 204.783 155.558 1.00 95.11  ? 188 ASN N N   1 
ATOM   12042 C CA  . ASN G  3  193 ? 188.638 205.239 155.757 1.00 95.11  ? 188 ASN N CA  1 
ATOM   12043 C C   . ASN G  3  193 ? 188.954 205.538 157.216 1.00 95.11  ? 188 ASN N C   1 
ATOM   12044 O O   . ASN G  3  193 ? 190.012 206.112 157.494 1.00 95.11  ? 188 ASN N O   1 
ATOM   12045 C CB  . ASN G  3  193 ? 188.905 206.478 154.907 1.00 95.11  ? 188 ASN N CB  1 
ATOM   12046 C CG  . ASN G  3  193 ? 188.178 207.690 155.417 1.00 95.11  ? 188 ASN N CG  1 
ATOM   12047 O OD1 . ASN G  3  193 ? 187.062 207.588 155.918 1.00 95.11  ? 188 ASN N OD1 1 
ATOM   12048 N ND2 . ASN G  3  193 ? 188.805 208.851 155.297 1.00 95.11  ? 188 ASN N ND2 1 
ATOM   12049 N N   . THR G  3  194 ? 188.064 205.181 158.149 1.00 95.69  ? 189 THR N N   1 
ATOM   12050 C CA  . THR G  3  194 ? 188.312 205.367 159.577 1.00 95.69  ? 189 THR N CA  1 
ATOM   12051 C C   . THR G  3  194 ? 188.373 204.048 160.335 1.00 95.69  ? 189 THR N C   1 
ATOM   12052 O O   . THR G  3  194 ? 189.400 203.757 160.955 1.00 95.69  ? 189 THR N O   1 
ATOM   12053 C CB  . THR G  3  194 ? 187.236 206.276 160.182 1.00 95.69  ? 189 THR N CB  1 
ATOM   12054 O OG1 . THR G  3  194 ? 187.244 207.538 159.506 1.00 95.69  ? 189 THR N OG1 1 
ATOM   12055 C CG2 . THR G  3  194 ? 187.499 206.499 161.661 1.00 95.69  ? 189 THR N CG2 1 
ATOM   12056 N N   . SER G  3  195 ? 187.319 203.235 160.311 1.00 95.40  ? 190 SER N N   1 
ATOM   12057 C CA  . SER G  3  195 ? 187.325 201.990 161.068 1.00 95.40  ? 190 SER N CA  1 
ATOM   12058 C C   . SER G  3  195 ? 186.201 201.091 160.581 1.00 95.40  ? 190 SER N C   1 
ATOM   12059 O O   . SER G  3  195 ? 185.239 201.542 159.957 1.00 95.40  ? 190 SER N O   1 
ATOM   12060 C CB  . SER G  3  195 ? 187.172 202.233 162.570 1.00 95.40  ? 190 SER N CB  1 
ATOM   12061 O OG  . SER G  3  195 ? 185.810 202.417 162.910 1.00 95.40  ? 190 SER N OG  1 
ATOM   12062 N N   . ALA G  3  196 ? 186.335 199.806 160.894 1.00 93.72  ? 191 ALA N N   1 
ATOM   12063 C CA  . ALA G  3  196 ? 185.253 198.865 160.666 1.00 93.72  ? 191 ALA N CA  1 
ATOM   12064 C C   . ALA G  3  196 ? 184.068 199.232 161.543 1.00 93.72  ? 191 ALA N C   1 
ATOM   12065 O O   . ALA G  3  196 ? 184.226 199.793 162.630 1.00 93.72  ? 191 ALA N O   1 
ATOM   12066 C CB  . ALA G  3  196 ? 185.708 197.439 160.966 1.00 93.72  ? 191 ALA N CB  1 
ATOM   12067 N N   . ILE G  3  197 ? 182.871 198.913 161.059 1.00 94.67  ? 192 ILE N N   1 
ATOM   12068 C CA  . ILE G  3  197 ? 181.626 199.327 161.691 1.00 94.67  ? 192 ILE N CA  1 
ATOM   12069 C C   . ILE G  3  197 ? 180.820 198.089 162.045 1.00 94.67  ? 192 ILE N C   1 
ATOM   12070 O O   . ILE G  3  197 ? 180.813 197.104 161.300 1.00 94.67  ? 192 ILE N O   1 
ATOM   12071 C CB  . ILE G  3  197 ? 180.812 200.263 160.775 1.00 94.67  ? 192 ILE N CB  1 
ATOM   12072 C CG1 . ILE G  3  197 ? 179.666 200.908 161.556 1.00 94.67  ? 192 ILE N CG1 1 
ATOM   12073 C CG2 . ILE G  3  197 ? 180.251 199.493 159.579 1.00 94.67  ? 192 ILE N CG2 1 
ATOM   12074 C CD1 . ILE G  3  197 ? 179.044 202.091 160.855 1.00 94.67  ? 192 ILE N CD1 1 
ATOM   12075 N N   . THR G  3  198 ? 180.145 198.148 163.186 1.00 97.78  ? 193 THR N N   1 
ATOM   12076 C CA  . THR G  3  198 ? 179.262 197.094 163.654 1.00 97.78  ? 193 THR N CA  1 
ATOM   12077 C C   . THR G  3  198 ? 177.842 197.634 163.714 1.00 97.78  ? 193 THR N C   1 
ATOM   12078 O O   . THR G  3  198 ? 177.595 198.680 164.322 1.00 97.78  ? 193 THR N O   1 
ATOM   12079 C CB  . THR G  3  198 ? 179.696 196.605 165.037 1.00 97.78  ? 193 THR N CB  1 
ATOM   12080 O OG1 . THR G  3  198 ? 181.074 196.221 164.992 1.00 97.78  ? 193 THR N OG1 1 
ATOM   12081 C CG2 . THR G  3  198 ? 178.867 195.408 165.492 1.00 97.78  ? 193 THR N CG2 1 
ATOM   12082 N N   . GLN G  3  199 ? 176.911 196.932 163.079 1.00 99.46  ? 194 GLN N N   1 
ATOM   12083 C CA  . GLN G  3  199 ? 175.507 197.290 163.203 1.00 99.46  ? 194 GLN N CA  1 
ATOM   12084 C C   . GLN G  3  199 ? 175.027 196.915 164.596 1.00 99.46  ? 194 GLN N C   1 
ATOM   12085 O O   . GLN G  3  199 ? 175.328 195.825 165.090 1.00 99.46  ? 194 GLN N O   1 
ATOM   12086 C CB  . GLN G  3  199 ? 174.666 196.597 162.126 1.00 99.46  ? 194 GLN N CB  1 
ATOM   12087 C CG  . GLN G  3  199 ? 174.397 195.101 162.322 1.00 99.46  ? 194 GLN N CG  1 
ATOM   12088 C CD  . GLN G  3  199 ? 173.487 194.539 161.254 1.00 99.46  ? 194 GLN N CD  1 
ATOM   12089 O OE1 . GLN G  3  199 ? 173.141 195.225 160.294 1.00 99.46  ? 194 GLN N OE1 1 
ATOM   12090 N NE2 . GLN G  3  199 ? 173.093 193.283 161.416 1.00 99.46  ? 194 GLN N NE2 1 
ATOM   12091 N N   . ALA G  3  200 ? 174.296 197.818 165.235 1.00 100.82 ? 195 ALA N N   1 
ATOM   12092 C CA  . ALA G  3  200 ? 173.658 197.468 166.491 1.00 100.82 ? 195 ALA N CA  1 
ATOM   12093 C C   . ALA G  3  200 ? 172.627 196.377 166.246 1.00 100.82 ? 195 ALA N C   1 
ATOM   12094 O O   . ALA G  3  200 ? 171.937 196.363 165.224 1.00 100.82 ? 195 ALA N O   1 
ATOM   12095 C CB  . ALA G  3  200 ? 172.998 198.690 167.124 1.00 100.82 ? 195 ALA N CB  1 
ATOM   12096 N N   . CYS G  3  201 ? 172.543 195.447 167.181 1.00 109.10 ? 196 CYS N N   1 
ATOM   12097 C CA  . CYS G  3  201 ? 171.679 194.292 166.990 1.00 109.10 ? 196 CYS N CA  1 
ATOM   12098 C C   . CYS G  3  201 ? 170.220 194.744 166.946 1.00 109.10 ? 196 CYS N C   1 
ATOM   12099 O O   . CYS G  3  201 ? 169.763 195.415 167.878 1.00 109.10 ? 196 CYS N O   1 
ATOM   12100 C CB  . CYS G  3  201 ? 171.895 193.286 168.113 1.00 109.10 ? 196 CYS N CB  1 
ATOM   12101 S SG  . CYS G  3  201 ? 173.394 192.292 167.925 1.00 109.10 ? 196 CYS N SG  1 
ATOM   12102 N N   . PRO G  3  202 ? 169.458 194.416 165.891 1.00 106.39 ? 197 PRO N N   1 
ATOM   12103 C CA  . PRO G  3  202 ? 168.089 194.946 165.802 1.00 106.39 ? 197 PRO N CA  1 
ATOM   12104 C C   . PRO G  3  202 ? 167.172 194.438 166.896 1.00 106.39 ? 197 PRO N C   1 
ATOM   12105 O O   . PRO G  3  202 ? 166.205 195.127 167.241 1.00 106.39 ? 197 PRO N O   1 
ATOM   12106 C CB  . PRO G  3  202 ? 167.621 194.478 164.421 1.00 106.39 ? 197 PRO N CB  1 
ATOM   12107 C CG  . PRO G  3  202 ? 168.357 193.223 164.200 1.00 106.39 ? 197 PRO N CG  1 
ATOM   12108 C CD  . PRO G  3  202 ? 169.705 193.412 164.837 1.00 106.39 ? 197 PRO N CD  1 
ATOM   12109 N N   . LYS G  3  203 ? 167.446 193.265 167.452 1.00 113.63 ? 198 LYS N N   1 
ATOM   12110 C CA  . LYS G  3  203 ? 166.640 192.709 168.530 1.00 113.63 ? 198 LYS N CA  1 
ATOM   12111 C C   . LYS G  3  203 ? 166.972 193.307 169.891 1.00 113.63 ? 198 LYS N C   1 
ATOM   12112 O O   . LYS G  3  203 ? 166.314 192.959 170.876 1.00 113.63 ? 198 LYS N O   1 
ATOM   12113 C CB  . LYS G  3  203 ? 166.807 191.184 168.593 1.00 113.63 ? 198 LYS N CB  1 
ATOM   12114 C CG  . LYS G  3  203 ? 168.248 190.694 168.668 1.00 113.63 ? 198 LYS N CG  1 
ATOM   12115 C CD  . LYS G  3  203 ? 168.328 189.279 169.232 1.00 113.63 ? 198 LYS N CD  1 
ATOM   12116 C CE  . LYS G  3  203 ? 168.235 189.229 170.756 1.00 113.63 ? 198 LYS N CE  1 
ATOM   12117 N NZ  . LYS G  3  203 ? 169.187 190.134 171.458 1.00 113.63 ? 198 LYS N NZ  1 
ATOM   12118 N N   . VAL G  3  204 ? 167.963 194.194 169.972 1.00 111.02 ? 199 VAL N N   1 
ATOM   12119 C CA  . VAL G  3  204 ? 168.408 194.780 171.230 1.00 111.02 ? 199 VAL N CA  1 
ATOM   12120 C C   . VAL G  3  204 ? 167.864 196.198 171.319 1.00 111.02 ? 199 VAL N C   1 
ATOM   12121 O O   . VAL G  3  204 ? 168.053 197.003 170.399 1.00 111.02 ? 199 VAL N O   1 
ATOM   12122 C CB  . VAL G  3  204 ? 169.942 194.772 171.332 1.00 111.02 ? 199 VAL N CB  1 
ATOM   12123 C CG1 . VAL G  3  204 ? 170.388 195.467 172.601 1.00 111.02 ? 199 VAL N CG1 1 
ATOM   12124 C CG2 . VAL G  3  204 ? 170.471 193.346 171.287 1.00 111.02 ? 199 VAL N CG2 1 
ATOM   12125 N N   . SER G  3  205 ? 167.192 196.503 172.424 1.00 114.67 ? 200 SER N N   1 
ATOM   12126 C CA  . SER G  3  205 ? 166.626 197.822 172.663 1.00 114.67 ? 200 SER N CA  1 
ATOM   12127 C C   . SER G  3  205 ? 167.615 198.684 173.432 1.00 114.67 ? 200 SER N C   1 
ATOM   12128 O O   . SER G  3  205 ? 168.351 198.186 174.289 1.00 114.67 ? 200 SER N O   1 
ATOM   12129 C CB  . SER G  3  205 ? 165.320 197.720 173.449 1.00 114.67 ? 200 SER N CB  1 
ATOM   12130 O OG  . SER G  3  205 ? 164.897 198.999 173.888 1.00 114.67 ? 200 SER N OG  1 
ATOM   12131 N N   . PHE G  3  206 ? 167.627 199.980 173.117 1.00 108.33 ? 201 PHE N N   1 
ATOM   12132 C CA  . PHE G  3  206 ? 168.433 200.966 173.826 1.00 108.33 ? 201 PHE N CA  1 
ATOM   12133 C C   . PHE G  3  206 ? 167.586 202.099 174.391 1.00 108.33 ? 201 PHE N C   1 
ATOM   12134 O O   . PHE G  3  206 ? 168.062 203.232 174.497 1.00 108.33 ? 201 PHE N O   1 
ATOM   12135 C CB  . PHE G  3  206 ? 169.517 201.525 172.908 1.00 108.33 ? 201 PHE N CB  1 
ATOM   12136 C CG  . PHE G  3  206 ? 170.439 200.482 172.360 1.00 108.33 ? 201 PHE N CG  1 
ATOM   12137 C CD1 . PHE G  3  206 ? 171.536 200.062 173.086 1.00 108.33 ? 201 PHE N CD1 1 
ATOM   12138 C CD2 . PHE G  3  206 ? 170.215 199.928 171.115 1.00 108.33 ? 201 PHE N CD2 1 
ATOM   12139 C CE1 . PHE G  3  206 ? 172.392 199.110 172.582 1.00 108.33 ? 201 PHE N CE1 1 
ATOM   12140 C CE2 . PHE G  3  206 ? 171.067 198.973 170.607 1.00 108.33 ? 201 PHE N CE2 1 
ATOM   12141 C CZ  . PHE G  3  206 ? 172.157 198.563 171.342 1.00 108.33 ? 201 PHE N CZ  1 
ATOM   12142 N N   . GLU G  3  207 ? 166.343 201.818 174.750 1.00 112.88 ? 202 GLU N N   1 
ATOM   12143 C CA  . GLU G  3  207 ? 165.512 202.828 175.384 1.00 112.88 ? 202 GLU N CA  1 
ATOM   12144 C C   . GLU G  3  207 ? 166.088 203.154 176.763 1.00 112.88 ? 202 GLU N C   1 
ATOM   12145 O O   . GLU G  3  207 ? 166.374 202.230 177.535 1.00 112.88 ? 202 GLU N O   1 
ATOM   12146 C CB  . GLU G  3  207 ? 164.070 202.327 175.503 1.00 112.88 ? 202 GLU N CB  1 
ATOM   12147 C CG  . GLU G  3  207 ? 163.256 202.906 176.665 1.00 112.88 ? 202 GLU N CG  1 
ATOM   12148 C CD  . GLU G  3  207 ? 161.785 202.545 176.584 1.00 112.88 ? 202 GLU N CD  1 
ATOM   12149 O OE1 . GLU G  3  207 ? 161.040 202.879 177.529 1.00 112.88 ? 202 GLU N OE1 1 
ATOM   12150 O OE2 . GLU G  3  207 ? 161.372 201.923 175.582 1.00 112.88 ? 202 GLU N OE2 1 
ATOM   12151 N N   . PRO G  3  208 ? 166.283 204.428 177.112 1.00 104.26 ? 203 PRO N N   1 
ATOM   12152 C CA  . PRO G  3  208 ? 166.723 204.733 178.478 1.00 104.26 ? 203 PRO N CA  1 
ATOM   12153 C C   . PRO G  3  208 ? 165.684 204.320 179.510 1.00 104.26 ? 203 PRO N C   1 
ATOM   12154 O O   . PRO G  3  208 ? 164.478 204.382 179.267 1.00 104.26 ? 203 PRO N O   1 
ATOM   12155 C CB  . PRO G  3  208 ? 166.919 206.252 178.459 1.00 104.26 ? 203 PRO N CB  1 
ATOM   12156 C CG  . PRO G  3  208 ? 167.163 206.581 177.053 1.00 104.26 ? 203 PRO N CG  1 
ATOM   12157 C CD  . PRO G  3  208 ? 166.316 205.637 176.269 1.00 104.26 ? 203 PRO N CD  1 
ATOM   12158 N N   . ILE G  3  209 ? 166.174 203.886 180.667 1.00 108.19 ? 204 ILE N N   1 
ATOM   12159 C CA  . ILE G  3  209 ? 165.341 203.607 181.836 1.00 108.19 ? 204 ILE N CA  1 
ATOM   12160 C C   . ILE G  3  209 ? 166.048 204.191 183.050 1.00 108.19 ? 204 ILE N C   1 
ATOM   12161 O O   . ILE G  3  209 ? 167.277 204.357 183.037 1.00 108.19 ? 204 ILE N O   1 
ATOM   12162 C CB  . ILE G  3  209 ? 165.082 202.090 182.002 1.00 108.19 ? 204 ILE N CB  1 
ATOM   12163 C CG1 . ILE G  3  209 ? 166.395 201.319 182.167 1.00 108.19 ? 204 ILE N CG1 1 
ATOM   12164 C CG2 . ILE G  3  209 ? 164.322 201.554 180.806 1.00 108.19 ? 204 ILE N CG2 1 
ATOM   12165 C CD1 . ILE G  3  209 ? 166.219 199.827 182.348 1.00 108.19 ? 204 ILE N CD1 1 
ATOM   12166 N N   . PRO G  3  210 ? 165.312 204.527 184.110 1.00 106.06 ? 205 PRO N N   1 
ATOM   12167 C CA  . PRO G  3  210 ? 165.976 205.090 185.292 1.00 106.06 ? 205 PRO N CA  1 
ATOM   12168 C C   . PRO G  3  210 ? 166.926 204.078 185.904 1.00 106.06 ? 205 PRO N C   1 
ATOM   12169 O O   . PRO G  3  210 ? 166.595 202.899 186.040 1.00 106.06 ? 205 PRO N O   1 
ATOM   12170 C CB  . PRO G  3  210 ? 164.817 205.414 186.239 1.00 106.06 ? 205 PRO N CB  1 
ATOM   12171 C CG  . PRO G  3  210 ? 163.712 204.541 185.797 1.00 106.06 ? 205 PRO N CG  1 
ATOM   12172 C CD  . PRO G  3  210 ? 163.860 204.398 184.320 1.00 106.06 ? 205 PRO N CD  1 
ATOM   12173 N N   . ILE G  3  211 ? 168.120 204.545 186.261 1.00 109.59 ? 206 ILE N N   1 
ATOM   12174 C CA  . ILE G  3  211 ? 169.155 203.697 186.836 1.00 109.59 ? 206 ILE N CA  1 
ATOM   12175 C C   . ILE G  3  211 ? 169.495 204.268 188.202 1.00 109.59 ? 206 ILE N C   1 
ATOM   12176 O O   . ILE G  3  211 ? 169.817 205.456 188.317 1.00 109.59 ? 206 ILE N O   1 
ATOM   12177 C CB  . ILE G  3  211 ? 170.415 203.640 185.954 1.00 109.59 ? 206 ILE N CB  1 
ATOM   12178 C CG1 . ILE G  3  211 ? 170.075 203.279 184.504 1.00 109.59 ? 206 ILE N CG1 1 
ATOM   12179 C CG2 . ILE G  3  211 ? 171.392 202.597 186.496 1.00 109.59 ? 206 ILE N CG2 1 
ATOM   12180 C CD1 . ILE G  3  211 ? 169.399 201.953 184.284 1.00 109.59 ? 206 ILE N CD1 1 
ATOM   12181 N N   . HIS G  3  212 ? 169.432 203.428 189.228 1.00 109.78 ? 207 HIS N N   1 
ATOM   12182 C CA  . HIS G  3  212 ? 169.785 203.813 190.589 1.00 109.78 ? 207 HIS N CA  1 
ATOM   12183 C C   . HIS G  3  212 ? 171.200 203.347 190.882 1.00 109.78 ? 207 HIS N C   1 
ATOM   12184 O O   . HIS G  3  212 ? 171.532 202.179 190.662 1.00 109.78 ? 207 HIS N O   1 
ATOM   12185 C CB  . HIS G  3  212 ? 168.808 203.228 191.608 1.00 109.78 ? 207 HIS N CB  1 
ATOM   12186 C CG  . HIS G  3  212 ? 167.385 203.603 191.356 1.00 109.78 ? 207 HIS N CG  1 
ATOM   12187 N ND1 . HIS G  3  212 ? 166.712 204.512 192.140 1.00 109.78 ? 207 HIS N ND1 1 
ATOM   12188 C CD2 . HIS G  3  212 ? 166.509 203.200 190.407 1.00 109.78 ? 207 HIS N CD2 1 
ATOM   12189 C CE1 . HIS G  3  212 ? 165.479 204.651 191.688 1.00 109.78 ? 207 HIS N CE1 1 
ATOM   12190 N NE2 . HIS G  3  212 ? 165.329 203.866 190.636 1.00 109.78 ? 207 HIS N NE2 1 
ATOM   12191 N N   . TYR G  3  213 ? 172.027 204.259 191.377 1.00 109.26 ? 208 TYR N N   1 
ATOM   12192 C CA  . TYR G  3  213 ? 173.439 203.990 191.605 1.00 109.26 ? 208 TYR N CA  1 
ATOM   12193 C C   . TYR G  3  213 ? 173.727 203.835 193.090 1.00 109.26 ? 208 TYR N C   1 
ATOM   12194 O O   . TYR G  3  213 ? 173.583 204.783 193.868 1.00 109.26 ? 208 TYR N O   1 
ATOM   12195 C CB  . TYR G  3  213 ? 174.293 205.065 190.941 1.00 109.26 ? 208 TYR N CB  1 
ATOM   12196 C CG  . TYR G  3  213 ? 174.428 204.780 189.457 1.00 109.26 ? 208 TYR N CG  1 
ATOM   12197 C CD1 . TYR G  3  213 ? 173.623 205.395 188.507 1.00 109.26 ? 208 TYR N CD1 1 
ATOM   12198 C CD2 . TYR G  3  213 ? 175.350 203.848 189.017 1.00 109.26 ? 208 TYR N CD2 1 
ATOM   12199 C CE1 . TYR G  3  213 ? 173.752 205.078 187.160 1.00 109.26 ? 208 TYR N CE1 1 
ATOM   12200 C CE2 . TYR G  3  213 ? 175.496 203.555 187.690 1.00 109.26 ? 208 TYR N CE2 1 
ATOM   12201 C CZ  . TYR G  3  213 ? 174.697 204.167 186.764 1.00 109.26 ? 208 TYR N CZ  1 
ATOM   12202 O OH  . TYR G  3  213 ? 174.875 203.852 185.437 1.00 109.26 ? 208 TYR N OH  1 
ATOM   12203 N N   . CYS G  3  214 ? 174.163 202.632 193.452 1.00 116.62 ? 209 CYS N N   1 
ATOM   12204 C CA  . CYS G  3  214 ? 174.197 202.138 194.812 1.00 116.62 ? 209 CYS N CA  1 
ATOM   12205 C C   . CYS G  3  214 ? 175.648 201.966 195.230 1.00 116.62 ? 209 CYS N C   1 
ATOM   12206 O O   . CYS G  3  214 ? 176.473 201.468 194.451 1.00 116.62 ? 209 CYS N O   1 
ATOM   12207 C CB  . CYS G  3  214 ? 173.483 200.791 194.891 1.00 116.62 ? 209 CYS N CB  1 
ATOM   12208 S SG  . CYS G  3  214 ? 171.706 200.815 194.534 1.00 116.62 ? 209 CYS N SG  1 
ATOM   12209 N N   . ALA G  3  215 ? 175.951 202.367 196.466 1.00 112.33 ? 210 ALA N N   1 
ATOM   12210 C CA  . ALA G  3  215 ? 177.299 202.238 196.987 1.00 112.33 ? 210 ALA N CA  1 
ATOM   12211 C C   . ALA G  3  215 ? 177.536 200.825 197.515 1.00 112.33 ? 210 ALA N C   1 
ATOM   12212 O O   . ALA G  3  215 ? 176.588 200.130 197.888 1.00 112.33 ? 210 ALA N O   1 
ATOM   12213 C CB  . ALA G  3  215 ? 177.541 203.241 198.110 1.00 112.33 ? 210 ALA N CB  1 
ATOM   12214 N N   . PRO G  3  216 ? 178.786 200.373 197.563 1.00 110.36 ? 211 PRO N N   1 
ATOM   12215 C CA  . PRO G  3  216 ? 179.084 199.159 198.321 1.00 110.36 ? 211 PRO N CA  1 
ATOM   12216 C C   . PRO G  3  216 ? 179.077 199.464 199.808 1.00 110.36 ? 211 PRO N C   1 
ATOM   12217 O O   . PRO G  3  216 ? 179.039 200.622 200.230 1.00 110.36 ? 211 PRO N O   1 
ATOM   12218 C CB  . PRO G  3  216 ? 180.479 198.769 197.833 1.00 110.36 ? 211 PRO N CB  1 
ATOM   12219 C CG  . PRO G  3  216 ? 181.106 200.061 197.492 1.00 110.36 ? 211 PRO N CG  1 
ATOM   12220 C CD  . PRO G  3  216 ? 180.008 200.945 196.971 1.00 110.36 ? 211 PRO N CD  1 
ATOM   12221 N N   . ALA G  3  217 ? 179.106 198.404 200.609 1.00 112.53 ? 212 ALA N N   1 
ATOM   12222 C CA  . ALA G  3  217 ? 179.126 198.582 202.052 1.00 112.53 ? 212 ALA N CA  1 
ATOM   12223 C C   . ALA G  3  217 ? 180.395 199.312 202.468 1.00 112.53 ? 212 ALA N C   1 
ATOM   12224 O O   . ALA G  3  217 ? 181.441 199.186 201.829 1.00 112.53 ? 212 ALA N O   1 
ATOM   12225 C CB  . ALA G  3  217 ? 179.040 197.236 202.760 1.00 112.53 ? 212 ALA N CB  1 
ATOM   12226 N N   . GLY G  3  218 ? 180.294 200.087 203.541 1.00 110.89 ? 213 GLY N N   1 
ATOM   12227 C CA  . GLY G  3  218 ? 181.364 200.963 203.956 1.00 110.89 ? 213 GLY N CA  1 
ATOM   12228 C C   . GLY G  3  218 ? 181.385 202.299 203.247 1.00 110.89 ? 213 GLY N C   1 
ATOM   12229 O O   . GLY G  3  218 ? 182.283 203.107 203.514 1.00 110.89 ? 213 GLY N O   1 
ATOM   12230 N N   . PHE G  3  219 ? 180.436 202.547 202.348 1.00 111.54 ? 214 PHE N N   1 
ATOM   12231 C CA  . PHE G  3  219 ? 180.292 203.826 201.675 1.00 111.54 ? 214 PHE N CA  1 
ATOM   12232 C C   . PHE G  3  219 ? 178.822 204.216 201.659 1.00 111.54 ? 214 PHE N C   1 
ATOM   12233 O O   . PHE G  3  219 ? 177.942 203.362 201.519 1.00 111.54 ? 214 PHE N O   1 
ATOM   12234 C CB  . PHE G  3  219 ? 180.826 203.765 200.245 1.00 111.54 ? 214 PHE N CB  1 
ATOM   12235 C CG  . PHE G  3  219 ? 182.295 203.479 200.158 1.00 111.54 ? 214 PHE N CG  1 
ATOM   12236 C CD1 . PHE G  3  219 ? 182.762 202.180 200.201 1.00 111.54 ? 214 PHE N CD1 1 
ATOM   12237 C CD2 . PHE G  3  219 ? 183.209 204.506 200.038 1.00 111.54 ? 214 PHE N CD2 1 
ATOM   12238 C CE1 . PHE G  3  219 ? 184.111 201.912 200.118 1.00 111.54 ? 214 PHE N CE1 1 
ATOM   12239 C CE2 . PHE G  3  219 ? 184.557 204.242 199.952 1.00 111.54 ? 214 PHE N CE2 1 
ATOM   12240 C CZ  . PHE G  3  219 ? 185.009 202.946 199.995 1.00 111.54 ? 214 PHE N CZ  1 
ATOM   12241 N N   . ALA G  3  220 ? 178.565 205.515 201.803 1.00 112.31 ? 215 ALA N N   1 
ATOM   12242 C CA  . ALA G  3  220 ? 177.207 206.045 201.835 1.00 112.31 ? 215 ALA N CA  1 
ATOM   12243 C C   . ALA G  3  220 ? 177.107 207.230 200.889 1.00 112.31 ? 215 ALA N C   1 
ATOM   12244 O O   . ALA G  3  220 ? 178.095 207.944 200.665 1.00 112.31 ? 215 ALA N O   1 
ATOM   12245 C CB  . ALA G  3  220 ? 176.804 206.470 203.251 1.00 112.31 ? 215 ALA N CB  1 
ATOM   12246 N N   . ILE G  3  221 ? 175.910 207.443 200.325 1.00 112.08 ? 216 ILE N N   1 
ATOM   12247 C CA  . ILE G  3  221 ? 175.684 208.537 199.394 1.00 112.08 ? 216 ILE N CA  1 
ATOM   12248 C C   . ILE G  3  221 ? 175.009 209.670 200.152 1.00 112.08 ? 216 ILE N C   1 
ATOM   12249 O O   . ILE G  3  221 ? 173.879 209.525 200.625 1.00 112.08 ? 216 ILE N O   1 
ATOM   12250 C CB  . ILE G  3  221 ? 174.833 208.079 198.197 1.00 112.08 ? 216 ILE N CB  1 
ATOM   12251 C CG1 . ILE G  3  221 ? 175.446 206.844 197.515 1.00 112.08 ? 216 ILE N CG1 1 
ATOM   12252 C CG2 . ILE G  3  221 ? 174.686 209.216 197.193 1.00 112.08 ? 216 ILE N CG2 1 
ATOM   12253 C CD1 . ILE G  3  221 ? 176.945 206.900 197.282 1.00 112.08 ? 216 ILE N CD1 1 
ATOM   12254 N N   . LEU G  3  222 ? 175.704 210.792 200.278 1.00 112.31 ? 217 LEU N N   1 
ATOM   12255 C CA  . LEU G  3  222 ? 175.150 211.988 200.892 1.00 112.31 ? 217 LEU N CA  1 
ATOM   12256 C C   . LEU G  3  222 ? 174.415 212.799 199.837 1.00 112.31 ? 217 LEU N C   1 
ATOM   12257 O O   . LEU G  3  222 ? 175.001 213.181 198.817 1.00 112.31 ? 217 LEU N O   1 
ATOM   12258 C CB  . LEU G  3  222 ? 176.247 212.830 201.542 1.00 112.31 ? 217 LEU N CB  1 
ATOM   12259 C CG  . LEU G  3  222 ? 177.130 212.114 202.562 1.00 112.31 ? 217 LEU N CG  1 
ATOM   12260 C CD1 . LEU G  3  222 ? 178.171 213.071 203.111 1.00 112.31 ? 217 LEU N CD1 1 
ATOM   12261 C CD2 . LEU G  3  222 ? 176.301 211.524 203.692 1.00 112.31 ? 217 LEU N CD2 1 
ATOM   12262 N N   . LYS G  3  223 ? 173.134 213.051 200.088 1.00 112.76 ? 218 LYS N N   1 
ATOM   12263 C CA  . LYS G  3  223 ? 172.262 213.803 199.200 1.00 112.76 ? 218 LYS N CA  1 
ATOM   12264 C C   . LYS G  3  223 ? 171.984 215.174 199.800 1.00 112.76 ? 218 LYS N C   1 
ATOM   12265 O O   . LYS G  3  223 ? 171.595 215.283 200.969 1.00 112.76 ? 218 LYS N O   1 
ATOM   12266 C CB  . LYS G  3  223 ? 170.946 213.056 198.974 1.00 112.76 ? 218 LYS N CB  1 
ATOM   12267 C CG  . LYS G  3  223 ? 170.028 213.709 197.959 1.00 112.76 ? 218 LYS N CG  1 
ATOM   12268 C CD  . LYS G  3  223 ? 168.877 212.793 197.576 1.00 112.76 ? 218 LYS N CD  1 
ATOM   12269 C CE  . LYS G  3  223 ? 167.843 212.699 198.684 1.00 112.76 ? 218 LYS N CE  1 
ATOM   12270 N NZ  . LYS G  3  223 ? 166.610 211.997 198.238 1.00 112.76 ? 218 LYS N NZ  1 
ATOM   12271 N N   . CYS G  3  224 ? 172.190 216.213 198.993 1.00 117.26 ? 219 CYS N N   1 
ATOM   12272 C CA  . CYS G  3  224 ? 171.908 217.586 199.390 1.00 117.26 ? 219 CYS N CA  1 
ATOM   12273 C C   . CYS G  3  224 ? 170.495 217.946 198.951 1.00 117.26 ? 219 CYS N C   1 
ATOM   12274 O O   . CYS G  3  224 ? 170.127 217.725 197.792 1.00 117.26 ? 219 CYS N O   1 
ATOM   12275 C CB  . CYS G  3  224 ? 172.922 218.549 198.775 1.00 117.26 ? 219 CYS N CB  1 
ATOM   12276 S SG  . CYS G  3  224 ? 172.534 220.300 199.030 1.00 117.26 ? 219 CYS N SG  1 
ATOM   12277 N N   . ASN G  3  225 ? 169.709 218.497 199.876 1.00 117.58 ? 220 ASN N N   1 
ATOM   12278 C CA  . ASN G  3  225 ? 168.320 218.855 199.627 1.00 117.58 ? 220 ASN N CA  1 
ATOM   12279 C C   . ASN G  3  225 ? 168.102 220.363 199.553 1.00 117.58 ? 220 ASN N C   1 
ATOM   12280 O O   . ASN G  3  225 ? 166.952 220.812 199.500 1.00 117.58 ? 220 ASN N O   1 
ATOM   12281 C CB  . ASN G  3  225 ? 167.427 218.249 200.708 1.00 117.58 ? 220 ASN N CB  1 
ATOM   12282 C CG  . ASN G  3  225 ? 167.324 216.744 200.599 1.00 117.58 ? 220 ASN N CG  1 
ATOM   12283 O OD1 . ASN G  3  225 ? 167.299 216.188 199.501 1.00 117.58 ? 220 ASN N OD1 1 
ATOM   12284 N ND2 . ASN G  3  225 ? 167.259 216.073 201.741 1.00 117.58 ? 220 ASN N ND2 1 
ATOM   12285 N N   . ASN G  3  226 ? 169.171 221.158 199.545 1.00 123.85 ? 221 ASN N N   1 
ATOM   12286 C CA  . ASN G  3  226 ? 169.031 222.602 199.408 1.00 123.85 ? 221 ASN N CA  1 
ATOM   12287 C C   . ASN G  3  226 ? 168.495 222.892 198.014 1.00 123.85 ? 221 ASN N C   1 
ATOM   12288 O O   . ASN G  3  226 ? 169.215 222.744 197.021 1.00 123.85 ? 221 ASN N O   1 
ATOM   12289 C CB  . ASN G  3  226 ? 170.364 223.305 199.645 1.00 123.85 ? 221 ASN N CB  1 
ATOM   12290 C CG  . ASN G  3  226 ? 170.200 224.789 199.904 1.00 123.85 ? 221 ASN N CG  1 
ATOM   12291 O OD1 . ASN G  3  226 ? 169.260 225.415 199.415 1.00 123.85 ? 221 ASN N OD1 1 
ATOM   12292 N ND2 . ASN G  3  226 ? 171.117 225.361 200.676 1.00 123.85 ? 221 ASN N ND2 1 
ATOM   12293 N N   . LYS G  3  227 ? 167.229 223.306 197.938 1.00 122.35 ? 222 LYS N N   1 
ATOM   12294 C CA  . LYS G  3  227 ? 166.586 223.529 196.649 1.00 122.35 ? 222 LYS N CA  1 
ATOM   12295 C C   . LYS G  3  227 ? 167.284 224.606 195.829 1.00 122.35 ? 222 LYS N C   1 
ATOM   12296 O O   . LYS G  3  227 ? 167.191 224.585 194.598 1.00 122.35 ? 222 LYS N O   1 
ATOM   12297 C CB  . LYS G  3  227 ? 165.122 223.914 196.860 1.00 122.35 ? 222 LYS N CB  1 
ATOM   12298 C CG  . LYS G  3  227 ? 164.294 222.848 197.555 1.00 122.35 ? 222 LYS N CG  1 
ATOM   12299 C CD  . LYS G  3  227 ? 162.875 223.329 197.807 1.00 122.35 ? 222 LYS N CD  1 
ATOM   12300 C CE  . LYS G  3  227 ? 162.040 222.258 198.486 1.00 122.35 ? 222 LYS N CE  1 
ATOM   12301 N NZ  . LYS G  3  227 ? 160.681 222.750 198.837 1.00 122.35 ? 222 LYS N NZ  1 
ATOM   12302 N N   . THR G  3  228 ? 167.984 225.534 196.479 1.00 124.20 ? 223 THR N N   1 
ATOM   12303 C CA  . THR G  3  228 ? 168.647 226.646 195.810 1.00 124.20 ? 223 THR N CA  1 
ATOM   12304 C C   . THR G  3  228 ? 170.138 226.406 195.606 1.00 124.20 ? 223 THR N C   1 
ATOM   12305 O O   . THR G  3  228 ? 170.879 227.363 195.357 1.00 124.20 ? 223 THR N O   1 
ATOM   12306 C CB  . THR G  3  228 ? 168.435 227.934 196.608 1.00 124.20 ? 223 THR N CB  1 
ATOM   12307 O OG1 . THR G  3  228 ? 168.971 227.780 197.928 1.00 124.20 ? 223 THR N OG1 1 
ATOM   12308 C CG2 . THR G  3  228 ? 166.956 228.261 196.706 1.00 124.20 ? 223 THR N CG2 1 
ATOM   12309 N N   . PHE G  3  229 ? 170.596 225.162 195.704 1.00 118.34 ? 224 PHE N N   1 
ATOM   12310 C CA  . PHE G  3  229 ? 172.022 224.882 195.601 1.00 118.34 ? 224 PHE N CA  1 
ATOM   12311 C C   . PHE G  3  229 ? 172.534 225.185 194.199 1.00 118.34 ? 224 PHE N C   1 
ATOM   12312 O O   . PHE G  3  229 ? 171.880 224.861 193.203 1.00 118.34 ? 224 PHE N O   1 
ATOM   12313 C CB  . PHE G  3  229 ? 172.297 223.423 195.965 1.00 118.34 ? 224 PHE N CB  1 
ATOM   12314 C CG  . PHE G  3  229 ? 173.754 223.084 196.057 1.00 118.34 ? 224 PHE N CG  1 
ATOM   12315 C CD1 . PHE G  3  229 ? 174.596 223.796 196.893 1.00 118.34 ? 224 PHE N CD1 1 
ATOM   12316 C CD2 . PHE G  3  229 ? 174.276 222.032 195.332 1.00 118.34 ? 224 PHE N CD2 1 
ATOM   12317 C CE1 . PHE G  3  229 ? 175.931 223.486 196.978 1.00 118.34 ? 224 PHE N CE1 1 
ATOM   12318 C CE2 . PHE G  3  229 ? 175.612 221.717 195.417 1.00 118.34 ? 224 PHE N CE2 1 
ATOM   12319 C CZ  . PHE G  3  229 ? 176.439 222.446 196.241 1.00 118.34 ? 224 PHE N CZ  1 
ATOM   12320 N N   . THR G  3  230 ? 173.711 225.805 194.128 1.00 118.45 ? 225 THR N N   1 
ATOM   12321 C CA  . THR G  3  230 ? 174.319 226.227 192.872 1.00 118.45 ? 225 THR N CA  1 
ATOM   12322 C C   . THR G  3  230 ? 175.456 225.317 192.429 1.00 118.45 ? 225 THR N C   1 
ATOM   12323 O O   . THR G  3  230 ? 176.289 225.734 191.619 1.00 118.45 ? 225 THR N O   1 
ATOM   12324 C CB  . THR G  3  230 ? 174.834 227.659 192.995 1.00 118.45 ? 225 THR N CB  1 
ATOM   12325 O OG1 . THR G  3  230 ? 175.827 227.723 194.024 1.00 118.45 ? 225 THR N OG1 1 
ATOM   12326 C CG2 . THR G  3  230 ? 173.695 228.604 193.331 1.00 118.45 ? 225 THR N CG2 1 
ATOM   12327 N N   . GLY G  3  231 ? 175.524 224.096 192.949 1.00 117.23 ? 226 GLY N N   1 
ATOM   12328 C CA  . GLY G  3  231 ? 176.515 223.138 192.517 1.00 117.23 ? 226 GLY N CA  1 
ATOM   12329 C C   . GLY G  3  231 ? 177.862 223.242 193.196 1.00 117.23 ? 226 GLY N C   1 
ATOM   12330 O O   . GLY G  3  231 ? 178.759 222.455 192.874 1.00 117.23 ? 226 GLY N O   1 
ATOM   12331 N N   . THR G  3  232 ? 178.044 224.183 194.117 1.00 124.36 ? 227 THR N N   1 
ATOM   12332 C CA  . THR G  3  232 ? 179.322 224.319 194.796 1.00 124.36 ? 227 THR N CA  1 
ATOM   12333 C C   . THR G  3  232 ? 179.111 224.976 196.150 1.00 124.36 ? 227 THR N C   1 
ATOM   12334 O O   . THR G  3  232 ? 178.311 225.905 196.287 1.00 124.36 ? 227 THR N O   1 
ATOM   12335 C CB  . THR G  3  232 ? 180.319 225.126 193.952 1.00 124.36 ? 227 THR N CB  1 
ATOM   12336 O OG1 . THR G  3  232 ? 181.604 225.117 194.585 1.00 124.36 ? 227 THR N OG1 1 
ATOM   12337 C CG2 . THR G  3  232 ? 179.850 226.567 193.766 1.00 124.36 ? 227 THR N CG2 1 
ATOM   12338 N N   . GLY G  3  233 ? 179.836 224.474 197.148 1.00 122.01 ? 228 GLY N N   1 
ATOM   12339 C CA  . GLY G  3  233 ? 179.848 225.065 198.465 1.00 122.01 ? 228 GLY N CA  1 
ATOM   12340 C C   . GLY G  3  233 ? 179.195 224.194 199.519 1.00 122.01 ? 228 GLY N C   1 
ATOM   12341 O O   . GLY G  3  233 ? 178.875 223.024 199.284 1.00 122.01 ? 228 GLY N O   1 
ATOM   12342 N N   . PRO G  3  234 ? 179.029 224.739 200.724 1.00 123.22 ? 229 PRO N N   1 
ATOM   12343 C CA  . PRO G  3  234 ? 178.346 223.986 201.782 1.00 123.22 ? 229 PRO N CA  1 
ATOM   12344 C C   . PRO G  3  234 ? 176.881 223.741 201.457 1.00 123.22 ? 229 PRO N C   1 
ATOM   12345 O O   . PRO G  3  234 ? 176.248 224.503 200.724 1.00 123.22 ? 229 PRO N O   1 
ATOM   12346 C CB  . PRO G  3  234 ? 178.501 224.886 203.012 1.00 123.22 ? 229 PRO N CB  1 
ATOM   12347 C CG  . PRO G  3  234 ? 179.701 225.705 202.730 1.00 123.22 ? 229 PRO N CG  1 
ATOM   12348 C CD  . PRO G  3  234 ? 179.684 225.948 201.254 1.00 123.22 ? 229 PRO N CD  1 
ATOM   12349 N N   . CYS G  3  235 ? 176.353 222.654 202.011 1.00 123.48 ? 230 CYS N N   1 
ATOM   12350 C CA  . CYS G  3  235 ? 174.935 222.333 201.988 1.00 123.48 ? 230 CYS N CA  1 
ATOM   12351 C C   . CYS G  3  235 ? 174.526 221.981 203.409 1.00 123.48 ? 230 CYS N C   1 
ATOM   12352 O O   . CYS G  3  235 ? 175.221 221.210 204.086 1.00 123.48 ? 230 CYS N O   1 
ATOM   12353 C CB  . CYS G  3  235 ? 174.645 221.173 201.033 1.00 123.48 ? 230 CYS N CB  1 
ATOM   12354 S SG  . CYS G  3  235 ? 172.919 220.635 200.997 1.00 123.48 ? 230 CYS N SG  1 
ATOM   12355 N N   . ASN G  3  236 ? 173.411 222.559 203.857 1.00 124.53 ? 231 ASN N N   1 
ATOM   12356 C CA  . ASN G  3  236 ? 172.959 222.461 205.237 1.00 124.53 ? 231 ASN N CA  1 
ATOM   12357 C C   . ASN G  3  236 ? 171.704 221.588 205.351 1.00 124.53 ? 231 ASN N C   1 
ATOM   12358 O O   . ASN G  3  236 ? 171.053 221.571 206.396 1.00 124.53 ? 231 ASN N O   1 
ATOM   12359 C CB  . ASN G  3  236 ? 172.709 223.881 205.773 1.00 124.53 ? 231 ASN N CB  1 
ATOM   12360 C CG  . ASN G  3  236 ? 172.460 223.945 207.285 1.00 124.53 ? 231 ASN N CG  1 
ATOM   12361 O OD1 . ASN G  3  236 ? 172.446 222.938 207.988 1.00 124.53 ? 231 ASN N OD1 1 
ATOM   12362 N ND2 . ASN G  3  236 ? 172.254 225.157 207.781 1.00 124.53 ? 231 ASN N ND2 1 
ATOM   12363 N N   . ASN G  3  237 ? 171.336 220.871 204.290 1.00 121.72 ? 232 ASN N N   1 
ATOM   12364 C CA  . ASN G  3  237 ? 170.265 219.876 204.342 1.00 121.72 ? 232 ASN N CA  1 
ATOM   12365 C C   . ASN G  3  237 ? 170.847 218.622 203.702 1.00 121.72 ? 232 ASN N C   1 
ATOM   12366 O O   . ASN G  3  237 ? 170.698 218.391 202.499 1.00 121.72 ? 232 ASN N O   1 
ATOM   12367 C CB  . ASN G  3  237 ? 168.998 220.356 203.642 1.00 121.72 ? 232 ASN N CB  1 
ATOM   12368 C CG  . ASN G  3  237 ? 167.765 219.601 204.101 1.00 121.72 ? 232 ASN N CG  1 
ATOM   12369 O OD1 . ASN G  3  237 ? 167.748 218.371 204.107 1.00 121.72 ? 232 ASN N OD1 1 
ATOM   12370 N ND2 . ASN G  3  237 ? 166.726 220.341 204.483 1.00 121.72 ? 232 ASN N ND2 1 
ATOM   12371 N N   . VAL G  3  238 ? 171.514 217.819 204.523 1.00 120.46 ? 233 VAL N N   1 
ATOM   12372 C CA  . VAL G  3  238 ? 172.243 216.640 204.082 1.00 120.46 ? 233 VAL N CA  1 
ATOM   12373 C C   . VAL G  3  238 ? 171.526 215.421 204.636 1.00 120.46 ? 233 VAL N C   1 
ATOM   12374 O O   . VAL G  3  238 ? 171.218 215.368 205.832 1.00 120.46 ? 233 VAL N O   1 
ATOM   12375 C CB  . VAL G  3  238 ? 173.709 216.677 204.552 1.00 120.46 ? 233 VAL N CB  1 
ATOM   12376 C CG1 . VAL G  3  238 ? 174.438 215.390 204.173 1.00 120.46 ? 233 VAL N CG1 1 
ATOM   12377 C CG2 . VAL G  3  238 ? 174.422 217.891 203.973 1.00 120.46 ? 233 VAL N CG2 1 
ATOM   12378 N N   . SER G  3  239 ? 171.254 214.453 203.765 1.00 116.70 ? 234 SER N N   1 
ATOM   12379 C CA  . SER G  3  239 ? 170.689 213.177 204.170 1.00 116.70 ? 234 SER N CA  1 
ATOM   12380 C C   . SER G  3  239 ? 171.573 212.069 203.628 1.00 116.70 ? 234 SER N C   1 
ATOM   12381 O O   . SER G  3  239 ? 172.364 212.279 202.710 1.00 116.70 ? 234 SER N O   1 
ATOM   12382 C CB  . SER G  3  239 ? 169.257 213.004 203.667 1.00 116.70 ? 234 SER N CB  1 
ATOM   12383 O OG  . SER G  3  239 ? 169.223 212.959 202.254 1.00 116.70 ? 234 SER N OG  1 
ATOM   12384 N N   . THR G  3  240 ? 171.447 210.889 204.222 1.00 117.56 ? 235 THR N N   1 
ATOM   12385 C CA  . THR G  3  240 ? 172.136 209.698 203.745 1.00 117.56 ? 235 THR N CA  1 
ATOM   12386 C C   . THR G  3  240 ? 171.173 208.842 202.941 1.00 117.56 ? 235 THR N C   1 
ATOM   12387 O O   . THR G  3  240 ? 169.983 208.760 203.258 1.00 117.56 ? 235 THR N O   1 
ATOM   12388 C CB  . THR G  3  240 ? 172.727 208.884 204.900 1.00 117.56 ? 235 THR N CB  1 
ATOM   12389 O OG1 . THR G  3  240 ? 173.529 207.821 204.370 1.00 117.56 ? 235 THR N OG1 1 
ATOM   12390 C CG2 . THR G  3  240 ? 171.645 208.305 205.810 1.00 117.56 ? 235 THR N CG2 1 
ATOM   12391 N N   . VAL G  3  241 ? 171.695 208.209 201.896 1.00 113.73 ? 236 VAL N N   1 
ATOM   12392 C CA  . VAL G  3  241 ? 170.916 207.312 201.063 1.00 113.73 ? 236 VAL N CA  1 
ATOM   12393 C C   . VAL G  3  241 ? 171.833 206.203 200.568 1.00 113.73 ? 236 VAL N C   1 
ATOM   12394 O O   . VAL G  3  241 ? 173.068 206.323 200.550 1.00 113.73 ? 236 VAL N O   1 
ATOM   12395 C CB  . VAL G  3  241 ? 170.230 208.049 199.883 1.00 113.73 ? 236 VAL N CB  1 
ATOM   12396 C CG1 . VAL G  3  241 ? 171.223 208.428 198.798 1.00 113.73 ? 236 VAL N CG1 1 
ATOM   12397 C CG2 . VAL G  3  241 ? 169.086 207.224 199.303 1.00 113.73 ? 236 VAL N CG2 1 
ATOM   12398 N N   . GLN G  3  242 ? 171.191 205.097 200.198 1.00 116.85 ? 237 GLN N N   1 
ATOM   12399 C CA  . GLN G  3  242 ? 171.888 203.924 199.699 1.00 116.85 ? 237 GLN N CA  1 
ATOM   12400 C C   . GLN G  3  242 ? 172.074 204.010 198.193 1.00 116.85 ? 237 GLN N C   1 
ATOM   12401 O O   . GLN G  3  242 ? 173.139 203.658 197.675 1.00 116.85 ? 237 GLN N O   1 
ATOM   12402 C CB  . GLN G  3  242 ? 171.107 202.655 200.052 1.00 116.85 ? 237 GLN N CB  1 
ATOM   12403 C CG  . GLN G  3  242 ? 170.763 202.476 201.535 1.00 116.85 ? 237 GLN N CG  1 
ATOM   12404 C CD  . GLN G  3  242 ? 169.531 203.258 201.971 1.00 116.85 ? 237 GLN N CD  1 
ATOM   12405 O OE1 . GLN G  3  242 ? 168.858 203.885 201.154 1.00 116.85 ? 237 GLN N OE1 1 
ATOM   12406 N NE2 . GLN G  3  242 ? 169.233 203.220 203.264 1.00 116.85 ? 237 GLN N NE2 1 
ATOM   12407 N N   . CYS G  3  243 ? 171.048 204.479 197.483 1.00 115.38 ? 238 CYS N N   1 
ATOM   12408 C CA  . CYS G  3  243 ? 171.056 204.518 196.030 1.00 115.38 ? 238 CYS N CA  1 
ATOM   12409 C C   . CYS G  3  243 ? 170.445 205.829 195.560 1.00 115.38 ? 238 CYS N C   1 
ATOM   12410 O O   . CYS G  3  243 ? 169.607 206.426 196.238 1.00 115.38 ? 238 CYS N O   1 
ATOM   12411 C CB  . CYS G  3  243 ? 170.295 203.325 195.445 1.00 115.38 ? 238 CYS N CB  1 
ATOM   12412 S SG  . CYS G  3  243 ? 170.819 201.728 196.114 1.00 115.38 ? 238 CYS N SG  1 
ATOM   12413 N N   . THR G  3  244 ? 170.870 206.263 194.375 1.00 107.64 ? 239 THR N N   1 
ATOM   12414 C CA  . THR G  3  244 ? 170.399 207.516 193.808 1.00 107.64 ? 239 THR N CA  1 
ATOM   12415 C C   . THR G  3  244 ? 168.930 207.409 193.406 1.00 107.64 ? 239 THR N C   1 
ATOM   12416 O O   . THR G  3  244 ? 168.347 206.323 193.344 1.00 107.64 ? 239 THR N O   1 
ATOM   12417 C CB  . THR G  3  244 ? 171.250 207.912 192.604 1.00 107.64 ? 239 THR N CB  1 
ATOM   12418 O OG1 . THR G  3  244 ? 171.261 206.842 191.651 1.00 107.64 ? 239 THR N OG1 1 
ATOM   12419 C CG2 . THR G  3  244 ? 172.671 208.225 193.037 1.00 107.64 ? 239 THR N CG2 1 
ATOM   12420 N N   . HIS G  3  245 ? 168.330 208.568 193.123 1.00 106.64 ? 240 HIS N N   1 
ATOM   12421 C CA  . HIS G  3  245 ? 166.890 208.624 192.890 1.00 106.64 ? 240 HIS N CA  1 
ATOM   12422 C C   . HIS G  3  245 ? 166.465 207.926 191.605 1.00 106.64 ? 240 HIS N C   1 
ATOM   12423 O O   . HIS G  3  245 ? 165.274 207.648 191.441 1.00 106.64 ? 240 HIS N O   1 
ATOM   12424 C CB  . HIS G  3  245 ? 166.405 210.079 192.862 1.00 106.64 ? 240 HIS N CB  1 
ATOM   12425 C CG  . HIS G  3  245 ? 167.062 210.933 191.819 1.00 106.64 ? 240 HIS N CG  1 
ATOM   12426 N ND1 . HIS G  3  245 ? 167.847 212.019 192.140 1.00 106.64 ? 240 HIS N ND1 1 
ATOM   12427 C CD2 . HIS G  3  245 ? 167.028 210.883 190.466 1.00 106.64 ? 240 HIS N CD2 1 
ATOM   12428 C CE1 . HIS G  3  245 ? 168.282 212.590 191.032 1.00 106.64 ? 240 HIS N CE1 1 
ATOM   12429 N NE2 . HIS G  3  245 ? 167.800 211.919 190.001 1.00 106.64 ? 240 HIS N NE2 1 
ATOM   12430 N N   . GLY G  3  246 ? 167.397 207.663 190.690 1.00 103.45 ? 241 GLY N N   1 
ATOM   12431 C CA  . GLY G  3  246 ? 167.078 207.067 189.407 1.00 103.45 ? 241 GLY N CA  1 
ATOM   12432 C C   . GLY G  3  246 ? 167.260 208.052 188.273 1.00 103.45 ? 241 GLY N C   1 
ATOM   12433 O O   . GLY G  3  246 ? 166.420 208.933 188.068 1.00 103.45 ? 241 GLY N O   1 
ATOM   12434 N N   . ILE G  3  247 ? 168.351 207.904 187.527 1.00 104.94 ? 242 ILE N N   1 
ATOM   12435 C CA  . ILE G  3  247 ? 168.736 208.836 186.474 1.00 104.94 ? 242 ILE N CA  1 
ATOM   12436 C C   . ILE G  3  247 ? 168.651 208.091 185.153 1.00 104.94 ? 242 ILE N C   1 
ATOM   12437 O O   . ILE G  3  247 ? 169.285 207.043 184.982 1.00 104.94 ? 242 ILE N O   1 
ATOM   12438 C CB  . ILE G  3  247 ? 170.146 209.402 186.708 1.00 104.94 ? 242 ILE N CB  1 
ATOM   12439 C CG1 . ILE G  3  247 ? 170.185 210.203 188.016 1.00 104.94 ? 242 ILE N CG1 1 
ATOM   12440 C CG2 . ILE G  3  247 ? 170.590 210.283 185.528 1.00 104.94 ? 242 ILE N CG2 1 
ATOM   12441 C CD1 . ILE G  3  247 ? 170.522 209.386 189.261 1.00 104.94 ? 242 ILE N CD1 1 
ATOM   12442 N N   . LYS G  3  248 ? 167.874 208.629 184.222 1.00 100.42 ? 243 LYS N N   1 
ATOM   12443 C CA  . LYS G  3  248 ? 167.730 207.986 182.926 1.00 100.42 ? 243 LYS N CA  1 
ATOM   12444 C C   . LYS G  3  248 ? 168.939 208.311 182.046 1.00 100.42 ? 243 LYS N C   1 
ATOM   12445 O O   . LYS G  3  248 ? 169.262 209.486 181.858 1.00 100.42 ? 243 LYS N O   1 
ATOM   12446 C CB  . LYS G  3  248 ? 166.450 208.445 182.242 1.00 100.42 ? 243 LYS N CB  1 
ATOM   12447 C CG  . LYS G  3  248 ? 165.187 207.986 182.958 1.00 100.42 ? 243 LYS N CG  1 
ATOM   12448 C CD  . LYS G  3  248 ? 163.945 208.053 182.071 1.00 100.42 ? 243 LYS N CD  1 
ATOM   12449 C CE  . LYS G  3  248 ? 163.573 209.473 181.679 1.00 100.42 ? 243 LYS N CE  1 
ATOM   12450 N NZ  . LYS G  3  248 ? 163.156 210.316 182.834 1.00 100.42 ? 243 LYS N NZ  1 
ATOM   12451 N N   . PRO G  3  249 ? 169.632 207.301 181.481 1.00 101.34 ? 244 PRO N N   1 
ATOM   12452 C CA  . PRO G  3  249 ? 170.860 207.640 180.731 1.00 101.34 ? 244 PRO N CA  1 
ATOM   12453 C C   . PRO G  3  249 ? 170.556 208.271 179.377 1.00 101.34 ? 244 PRO N C   1 
ATOM   12454 O O   . PRO G  3  249 ? 170.768 207.698 178.304 1.00 101.34 ? 244 PRO N O   1 
ATOM   12455 C CB  . PRO G  3  249 ? 171.555 206.280 180.612 1.00 101.34 ? 244 PRO N CB  1 
ATOM   12456 C CG  . PRO G  3  249 ? 170.457 205.307 180.578 1.00 101.34 ? 244 PRO N CG  1 
ATOM   12457 C CD  . PRO G  3  249 ? 169.372 205.850 181.452 1.00 101.34 ? 244 PRO N CD  1 
ATOM   12458 N N   . VAL G  3  250 ? 170.038 209.491 179.416 1.00 100.20 ? 245 VAL N N   1 
ATOM   12459 C CA  . VAL G  3  250 ? 169.700 210.233 178.208 1.00 100.20 ? 245 VAL N CA  1 
ATOM   12460 C C   . VAL G  3  250 ? 170.973 210.842 177.645 1.00 100.20 ? 245 VAL N C   1 
ATOM   12461 O O   . VAL G  3  250 ? 171.808 211.359 178.396 1.00 100.20 ? 245 VAL N O   1 
ATOM   12462 C CB  . VAL G  3  250 ? 168.648 211.316 178.500 1.00 100.20 ? 245 VAL N CB  1 
ATOM   12463 C CG1 . VAL G  3  250 ? 169.226 212.431 179.371 1.00 100.20 ? 245 VAL N CG1 1 
ATOM   12464 C CG2 . VAL G  3  250 ? 168.092 211.879 177.202 1.00 100.20 ? 245 VAL N CG2 1 
ATOM   12465 N N   . VAL G  3  251 ? 171.127 210.773 176.325 1.00 99.39  ? 246 VAL N N   1 
ATOM   12466 C CA  . VAL G  3  251 ? 172.293 211.299 175.625 1.00 99.39  ? 246 VAL N CA  1 
ATOM   12467 C C   . VAL G  3  251 ? 171.820 212.421 174.714 1.00 99.39  ? 246 VAL N C   1 
ATOM   12468 O O   . VAL G  3  251 ? 171.002 212.196 173.814 1.00 99.39  ? 246 VAL N O   1 
ATOM   12469 C CB  . VAL G  3  251 ? 173.014 210.204 174.826 1.00 99.39  ? 246 VAL N CB  1 
ATOM   12470 C CG1 . VAL G  3  251 ? 174.216 210.785 174.091 1.00 99.39  ? 246 VAL N CG1 1 
ATOM   12471 C CG2 . VAL G  3  251 ? 173.437 209.070 175.750 1.00 99.39  ? 246 VAL N CG2 1 
ATOM   12472 N N   . SER G  3  252 ? 172.340 213.624 174.940 1.00 98.68  ? 247 SER N N   1 
ATOM   12473 C CA  . SER G  3  252 ? 171.988 214.773 174.123 1.00 98.68  ? 247 SER N CA  1 
ATOM   12474 C C   . SER G  3  252 ? 173.146 215.754 174.143 1.00 98.68  ? 247 SER N C   1 
ATOM   12475 O O   . SER G  3  252 ? 174.081 215.622 174.935 1.00 98.68  ? 247 SER N O   1 
ATOM   12476 C CB  . SER G  3  252 ? 170.711 215.456 174.612 1.00 98.68  ? 247 SER N CB  1 
ATOM   12477 O OG  . SER G  3  252 ? 170.963 216.220 175.775 1.00 98.68  ? 247 SER N OG  1 
ATOM   12478 N N   . THR G  3  253 ? 173.061 216.752 173.265 1.00 101.39 ? 248 THR N N   1 
ATOM   12479 C CA  . THR G  3  253 ? 174.166 217.667 173.015 1.00 101.39 ? 248 THR N CA  1 
ATOM   12480 C C   . THR G  3  253 ? 173.902 219.090 173.475 1.00 101.39 ? 248 THR N C   1 
ATOM   12481 O O   . THR G  3  253 ? 174.732 219.650 174.197 1.00 101.39 ? 248 THR N O   1 
ATOM   12482 C CB  . THR G  3  253 ? 174.500 217.686 171.521 1.00 101.39 ? 248 THR N CB  1 
ATOM   12483 O OG1 . THR G  3  253 ? 173.312 217.955 170.765 1.00 101.39 ? 248 THR N OG1 1 
ATOM   12484 C CG2 . THR G  3  253 ? 175.092 216.358 171.095 1.00 101.39 ? 248 THR N CG2 1 
ATOM   12485 N N   . GLN G  3  254 ? 172.771 219.682 173.089 1.00 106.41 ? 249 GLN N N   1 
ATOM   12486 C CA  . GLN G  3  254 ? 172.518 221.095 173.342 1.00 106.41 ? 249 GLN N CA  1 
ATOM   12487 C C   . GLN G  3  254 ? 171.465 221.288 174.424 1.00 106.41 ? 249 GLN N C   1 
ATOM   12488 O O   . GLN G  3  254 ? 171.689 222.032 175.384 1.00 106.41 ? 249 GLN N O   1 
ATOM   12489 C CB  . GLN G  3  254 ? 172.092 221.787 172.050 1.00 106.41 ? 249 GLN N CB  1 
ATOM   12490 C CG  . GLN G  3  254 ? 173.208 221.856 171.026 1.00 106.41 ? 249 GLN N CG  1 
ATOM   12491 C CD  . GLN G  3  254 ? 172.831 222.649 169.796 1.00 106.41 ? 249 GLN N CD  1 
ATOM   12492 O OE1 . GLN G  3  254 ? 171.689 223.073 169.639 1.00 106.41 ? 249 GLN N OE1 1 
ATOM   12493 N NE2 . GLN G  3  254 ? 173.796 222.855 168.911 1.00 106.41 ? 249 GLN N NE2 1 
ATOM   12494 N N   . LEU G  3  255 ? 170.322 220.626 174.279 1.00 103.07 ? 250 LEU N N   1 
ATOM   12495 C CA  . LEU G  3  255 ? 169.230 220.716 175.236 1.00 103.07 ? 250 LEU N CA  1 
ATOM   12496 C C   . LEU G  3  255 ? 169.143 219.429 176.045 1.00 103.07 ? 250 LEU N C   1 
ATOM   12497 O O   . LEU G  3  255 ? 169.262 218.325 175.507 1.00 103.07 ? 250 LEU N O   1 
ATOM   12498 C CB  . LEU G  3  255 ? 167.904 220.970 174.522 1.00 103.07 ? 250 LEU N CB  1 
ATOM   12499 C CG  . LEU G  3  255 ? 167.633 222.392 174.035 1.00 103.07 ? 250 LEU N CG  1 
ATOM   12500 C CD1 . LEU G  3  255 ? 168.512 222.738 172.848 1.00 103.07 ? 250 LEU N CD1 1 
ATOM   12501 C CD2 . LEU G  3  255 ? 166.173 222.526 173.656 1.00 103.07 ? 250 LEU N CD2 1 
ATOM   12502 N N   . LEU G  3  256 ? 168.932 219.581 177.347 1.00 101.42 ? 251 LEU N N   1 
ATOM   12503 C CA  . LEU G  3  256 ? 168.839 218.450 178.260 1.00 101.42 ? 251 LEU N CA  1 
ATOM   12504 C C   . LEU G  3  256 ? 167.401 217.946 178.265 1.00 101.42 ? 251 LEU N C   1 
ATOM   12505 O O   . LEU G  3  256 ? 166.469 218.725 178.497 1.00 101.42 ? 251 LEU N O   1 
ATOM   12506 C CB  . LEU G  3  256 ? 169.284 218.857 179.664 1.00 101.42 ? 251 LEU N CB  1 
ATOM   12507 C CG  . LEU G  3  256 ? 170.702 219.425 179.766 1.00 101.42 ? 251 LEU N CG  1 
ATOM   12508 C CD1 . LEU G  3  256 ? 170.848 220.314 180.984 1.00 101.42 ? 251 LEU N CD1 1 
ATOM   12509 C CD2 . LEU G  3  256 ? 171.716 218.301 179.805 1.00 101.42 ? 251 LEU N CD2 1 
ATOM   12510 N N   . LEU G  3  257 ? 167.225 216.650 178.015 1.00 99.85  ? 252 LEU N N   1 
ATOM   12511 C CA  . LEU G  3  257 ? 165.913 216.049 177.822 1.00 99.85  ? 252 LEU N CA  1 
ATOM   12512 C C   . LEU G  3  257 ? 165.583 215.061 178.929 1.00 99.85  ? 252 LEU N C   1 
ATOM   12513 O O   . LEU G  3  257 ? 166.470 214.458 179.538 1.00 99.85  ? 252 LEU N O   1 
ATOM   12514 C CB  . LEU G  3  257 ? 165.828 215.310 176.490 1.00 99.85  ? 252 LEU N CB  1 
ATOM   12515 C CG  . LEU G  3  257 ? 166.062 216.158 175.254 1.00 99.85  ? 252 LEU N CG  1 
ATOM   12516 C CD1 . LEU G  3  257 ? 167.486 216.006 174.831 1.00 99.85  ? 252 LEU N CD1 1 
ATOM   12517 C CD2 . LEU G  3  257 ? 165.124 215.748 174.134 1.00 99.85  ? 252 LEU N CD2 1 
ATOM   12518 N N   . ASN G  3  258 ? 164.283 214.899 179.174 1.00 99.49  ? 253 ASN N N   1 
ATOM   12519 C CA  . ASN G  3  258 ? 163.736 213.836 180.014 1.00 99.49  ? 253 ASN N CA  1 
ATOM   12520 C C   . ASN G  3  258 ? 164.252 213.892 181.452 1.00 99.49  ? 253 ASN N C   1 
ATOM   12521 O O   . ASN G  3  258 ? 164.065 212.942 182.217 1.00 99.49  ? 253 ASN N O   1 
ATOM   12522 C CB  . ASN G  3  258 ? 164.038 212.457 179.406 1.00 99.49  ? 253 ASN N CB  1 
ATOM   12523 C CG  . ASN G  3  258 ? 163.080 212.069 178.293 1.00 99.49  ? 253 ASN N CG  1 
ATOM   12524 O OD1 . ASN G  3  258 ? 162.178 212.818 177.924 1.00 99.49  ? 253 ASN N OD1 1 
ATOM   12525 N ND2 . ASN G  3  258 ? 163.287 210.871 177.755 1.00 99.49  ? 253 ASN N ND2 1 
ATOM   12526 N N   . GLY G  3  259 ? 164.872 214.993 181.862 1.00 99.56  ? 254 GLY N N   1 
ATOM   12527 C CA  . GLY G  3  259 ? 165.559 215.051 183.132 1.00 99.56  ? 254 GLY N CA  1 
ATOM   12528 C C   . GLY G  3  259 ? 164.638 215.418 184.278 1.00 99.56  ? 254 GLY N C   1 
ATOM   12529 O O   . GLY G  3  259 ? 163.414 215.470 184.153 1.00 99.56  ? 254 GLY N O   1 
ATOM   12530 N N   . SER G  3  260 ? 165.259 215.661 185.427 1.00 109.01 ? 255 SER N N   1 
ATOM   12531 C CA  . SER G  3  260 ? 164.560 216.135 186.610 1.00 109.01 ? 255 SER N CA  1 
ATOM   12532 C C   . SER G  3  260 ? 164.508 217.657 186.605 1.00 109.01 ? 255 SER N C   1 
ATOM   12533 O O   . SER G  3  260 ? 165.400 218.331 186.086 1.00 109.01 ? 255 SER N O   1 
ATOM   12534 C CB  . SER G  3  260 ? 165.254 215.641 187.880 1.00 109.01 ? 255 SER N CB  1 
ATOM   12535 O OG  . SER G  3  260 ? 165.250 214.226 187.951 1.00 109.01 ? 255 SER N OG  1 
ATOM   12536 N N   . LEU G  3  261 ? 163.451 218.195 187.200 1.00 106.83 ? 256 LEU N N   1 
ATOM   12537 C CA  . LEU G  3  261 ? 163.240 219.633 187.260 1.00 106.83 ? 256 LEU N CA  1 
ATOM   12538 C C   . LEU G  3  261 ? 163.773 220.190 188.572 1.00 106.83 ? 256 LEU N C   1 
ATOM   12539 O O   . LEU G  3  261 ? 163.866 219.484 189.578 1.00 106.83 ? 256 LEU N O   1 
ATOM   12540 C CB  . LEU G  3  261 ? 161.756 219.975 187.119 1.00 106.83 ? 256 LEU N CB  1 
ATOM   12541 C CG  . LEU G  3  261 ? 161.224 220.000 185.685 1.00 106.83 ? 256 LEU N CG  1 
ATOM   12542 C CD1 . LEU G  3  261 ? 161.155 218.594 185.107 1.00 106.83 ? 256 LEU N CD1 1 
ATOM   12543 C CD2 . LEU G  3  261 ? 159.864 220.677 185.625 1.00 106.83 ? 256 LEU N CD2 1 
ATOM   12544 N N   . ALA G  3  262 ? 164.135 221.469 188.546 1.00 114.09 ? 257 ALA N N   1 
ATOM   12545 C CA  . ALA G  3  262 ? 164.586 222.136 189.757 1.00 114.09 ? 257 ALA N CA  1 
ATOM   12546 C C   . ALA G  3  262 ? 163.428 222.314 190.728 1.00 114.09 ? 257 ALA N C   1 
ATOM   12547 O O   . ALA G  3  262 ? 162.303 222.626 190.332 1.00 114.09 ? 257 ALA N O   1 
ATOM   12548 C CB  . ALA G  3  262 ? 165.195 223.494 189.419 1.00 114.09 ? 257 ALA N CB  1 
ATOM   12549 N N   . GLU G  3  263 ? 163.710 222.110 192.014 1.00 120.01 ? 258 GLU N N   1 
ATOM   12550 C CA  . GLU G  3  263 ? 162.676 222.293 193.026 1.00 120.01 ? 258 GLU N CA  1 
ATOM   12551 C C   . GLU G  3  263 ? 162.349 223.770 193.215 1.00 120.01 ? 258 GLU N C   1 
ATOM   12552 O O   . GLU G  3  263 ? 161.178 224.136 193.368 1.00 120.01 ? 258 GLU N O   1 
ATOM   12553 C CB  . GLU G  3  263 ? 163.125 221.665 194.344 1.00 120.01 ? 258 GLU N CB  1 
ATOM   12554 C CG  . GLU G  3  263 ? 163.340 220.159 194.268 1.00 120.01 ? 258 GLU N CG  1 
ATOM   12555 C CD  . GLU G  3  263 ? 162.059 219.393 194.005 1.00 120.01 ? 258 GLU N CD  1 
ATOM   12556 O OE1 . GLU G  3  263 ? 160.992 219.831 194.481 1.00 120.01 ? 258 GLU N OE1 1 
ATOM   12557 O OE2 . GLU G  3  263 ? 162.119 218.355 193.316 1.00 120.01 ? 258 GLU N OE2 1 
ATOM   12558 N N   . GLY G  3  264 ? 163.361 224.627 193.204 1.00 119.21 ? 259 GLY N N   1 
ATOM   12559 C CA  . GLY G  3  264 ? 163.199 226.061 193.330 1.00 119.21 ? 259 GLY N CA  1 
ATOM   12560 C C   . GLY G  3  264 ? 162.950 226.726 191.994 1.00 119.21 ? 259 GLY N C   1 
ATOM   12561 O O   . GLY G  3  264 ? 162.192 226.225 191.155 1.00 119.21 ? 259 GLY N O   1 
ATOM   12562 N N   . GLU G  3  265 ? 163.595 227.870 191.788 1.00 117.27 ? 260 GLU N N   1 
ATOM   12563 C CA  . GLU G  3  265 ? 163.513 228.563 190.513 1.00 117.27 ? 260 GLU N CA  1 
ATOM   12564 C C   . GLU G  3  265 ? 164.457 227.905 189.509 1.00 117.27 ? 260 GLU N C   1 
ATOM   12565 O O   . GLU G  3  265 ? 164.961 226.800 189.722 1.00 117.27 ? 260 GLU N O   1 
ATOM   12566 C CB  . GLU G  3  265 ? 163.831 230.048 190.692 1.00 117.27 ? 260 GLU N CB  1 
ATOM   12567 C CG  . GLU G  3  265 ? 165.264 230.356 191.108 1.00 117.27 ? 260 GLU N CG  1 
ATOM   12568 C CD  . GLU G  3  265 ? 165.496 231.837 191.315 1.00 117.27 ? 260 GLU N CD  1 
ATOM   12569 O OE1 . GLU G  3  265 ? 164.539 232.618 191.136 1.00 117.27 ? 260 GLU N OE1 1 
ATOM   12570 O OE2 . GLU G  3  265 ? 166.636 232.222 191.652 1.00 117.27 ? 260 GLU N OE2 1 
ATOM   12571 N N   . ILE G  3  266 ? 164.683 228.579 188.382 1.00 112.70 ? 261 ILE N N   1 
ATOM   12572 C CA  . ILE G  3  266 ? 165.692 228.133 187.429 1.00 112.70 ? 261 ILE N CA  1 
ATOM   12573 C C   . ILE G  3  266 ? 167.067 228.436 188.004 1.00 112.70 ? 261 ILE N C   1 
ATOM   12574 O O   . ILE G  3  266 ? 167.342 229.571 188.416 1.00 112.70 ? 261 ILE N O   1 
ATOM   12575 C CB  . ILE G  3  266 ? 165.502 228.823 186.069 1.00 112.70 ? 261 ILE N CB  1 
ATOM   12576 C CG1 . ILE G  3  266 ? 164.097 228.564 185.500 1.00 112.70 ? 261 ILE N CG1 1 
ATOM   12577 C CG2 . ILE G  3  266 ? 166.589 228.363 185.088 1.00 112.70 ? 261 ILE N CG2 1 
ATOM   12578 C CD1 . ILE G  3  266 ? 163.744 229.442 184.317 1.00 112.70 ? 261 ILE N CD1 1 
ATOM   12579 N N   . ILE G  3  267 ? 167.944 227.432 188.026 1.00 112.58 ? 262 ILE N N   1 
ATOM   12580 C CA  . ILE G  3  267 ? 169.293 227.582 188.568 1.00 112.58 ? 262 ILE N CA  1 
ATOM   12581 C C   . ILE G  3  267 ? 170.285 227.522 187.417 1.00 112.58 ? 262 ILE N C   1 
ATOM   12582 O O   . ILE G  3  267 ? 170.168 226.675 186.521 1.00 112.58 ? 262 ILE N O   1 
ATOM   12583 C CB  . ILE G  3  267 ? 169.619 226.517 189.631 1.00 112.58 ? 262 ILE N CB  1 
ATOM   12584 C CG1 . ILE G  3  267 ? 168.641 226.621 190.803 1.00 112.58 ? 262 ILE N CG1 1 
ATOM   12585 C CG2 . ILE G  3  267 ? 171.063 226.683 190.135 1.00 112.58 ? 262 ILE N CG2 1 
ATOM   12586 C CD1 . ILE G  3  267 ? 167.493 225.670 190.708 1.00 112.58 ? 262 ILE N CD1 1 
ATOM   12587 N N   . ILE G  3  268 ? 171.258 228.425 187.447 1.00 112.03 ? 263 ILE N N   1 
ATOM   12588 C CA  . ILE G  3  268 ? 172.331 228.481 186.463 1.00 112.03 ? 263 ILE N CA  1 
ATOM   12589 C C   . ILE G  3  268 ? 173.610 228.118 187.192 1.00 112.03 ? 263 ILE N C   1 
ATOM   12590 O O   . ILE G  3  268 ? 173.955 228.754 188.195 1.00 112.03 ? 263 ILE N O   1 
ATOM   12591 C CB  . ILE G  3  268 ? 172.434 229.878 185.834 1.00 112.03 ? 263 ILE N CB  1 
ATOM   12592 C CG1 . ILE G  3  268 ? 171.109 230.278 185.173 1.00 112.03 ? 263 ILE N CG1 1 
ATOM   12593 C CG2 . ILE G  3  268 ? 173.554 229.906 184.809 1.00 112.03 ? 263 ILE N CG2 1 
ATOM   12594 C CD1 . ILE G  3  268 ? 170.474 229.222 184.310 1.00 112.03 ? 263 ILE N CD1 1 
ATOM   12595 N N   . ARG G  3  269 ? 174.308 227.080 186.718 1.00 111.67 ? 264 ARG N N   1 
ATOM   12596 C CA  . ARG G  3  269 ? 175.509 226.604 187.459 1.00 111.67 ? 264 ARG N CA  1 
ATOM   12597 C C   . ARG G  3  269 ? 176.745 226.592 186.553 1.00 111.67 ? 264 ARG N C   1 
ATOM   12598 O O   . ARG G  3  269 ? 176.624 226.136 185.398 1.00 111.67 ? 264 ARG N O   1 
ATOM   12599 C CB  . ARG G  3  269 ? 175.257 225.207 188.035 1.00 111.67 ? 264 ARG N CB  1 
ATOM   12600 C CG  . ARG G  3  269 ? 174.128 225.142 189.054 1.00 111.67 ? 264 ARG N CG  1 
ATOM   12601 C CD  . ARG G  3  269 ? 174.020 223.768 189.689 1.00 111.67 ? 264 ARG N CD  1 
ATOM   12602 N NE  . ARG G  3  269 ? 172.955 223.673 190.677 1.00 111.67 ? 264 ARG N NE  1 
ATOM   12603 C CZ  . ARG G  3  269 ? 171.719 223.268 190.413 1.00 111.67 ? 264 ARG N CZ  1 
ATOM   12604 N NH1 . ARG G  3  269 ? 171.385 222.916 189.183 1.00 111.67 ? 264 ARG N NH1 1 
ATOM   12605 N NH2 . ARG G  3  269 ? 170.819 223.214 191.379 1.00 111.67 ? 264 ARG N NH2 1 
ATOM   12606 N N   . SER G  3  270 ? 177.884 227.072 187.065 1.00 113.93 ? 265 SER N N   1 
ATOM   12607 C CA  . SER G  3  270 ? 179.159 227.051 186.299 1.00 113.93 ? 265 SER N CA  1 
ATOM   12608 C C   . SER G  3  270 ? 180.320 227.292 187.268 1.00 113.93 ? 265 SER N C   1 
ATOM   12609 O O   . SER G  3  270 ? 180.149 228.112 188.192 1.00 113.93 ? 265 SER N O   1 
ATOM   12610 C CB  . SER G  3  270 ? 179.148 228.065 185.187 1.00 113.93 ? 265 SER N CB  1 
ATOM   12611 O OG  . SER G  3  270 ? 180.374 228.041 184.471 1.00 113.93 ? 265 SER N OG  1 
ATOM   12612 N N   . GLU G  3  271 ? 181.455 226.614 187.067 1.00 122.12 ? 266 GLU N N   1 
ATOM   12613 C CA  . GLU G  3  271 ? 182.595 226.745 188.015 1.00 122.12 ? 266 GLU N CA  1 
ATOM   12614 C C   . GLU G  3  271 ? 182.992 228.218 188.120 1.00 122.12 ? 266 GLU N C   1 
ATOM   12615 O O   . GLU G  3  271 ? 183.103 228.719 189.256 1.00 122.12 ? 266 GLU N O   1 
ATOM   12616 C CB  . GLU G  3  271 ? 183.791 225.918 187.544 1.00 122.12 ? 266 GLU N CB  1 
ATOM   12617 C CG  . GLU G  3  271 ? 185.021 226.074 188.418 1.00 122.12 ? 266 GLU N CG  1 
ATOM   12618 C CD  . GLU G  3  271 ? 186.209 225.241 187.971 1.00 122.12 ? 266 GLU N CD  1 
ATOM   12619 O OE1 . GLU G  3  271 ? 186.061 224.478 186.995 1.00 122.12 ? 266 GLU N OE1 1 
ATOM   12620 O OE2 . GLU G  3  271 ? 187.280 225.356 188.599 1.00 122.12 ? 266 GLU N OE2 1 
ATOM   12621 N N   . ASN G  3  272 ? 183.192 228.880 186.977 1.00 121.01 ? 267 ASN N N   1 
ATOM   12622 C CA  . ASN G  3  272 ? 183.531 230.327 186.984 1.00 121.01 ? 267 ASN N CA  1 
ATOM   12623 C C   . ASN G  3  272 ? 182.591 231.062 186.026 1.00 121.01 ? 267 ASN N C   1 
ATOM   12624 O O   . ASN G  3  272 ? 182.782 230.938 184.801 1.00 121.01 ? 267 ASN N O   1 
ATOM   12625 C CB  . ASN G  3  272 ? 185.000 230.574 186.635 1.00 121.01 ? 267 ASN N CB  1 
ATOM   12626 C CG  . ASN G  3  272 ? 185.942 230.140 187.737 1.00 121.01 ? 267 ASN N CG  1 
ATOM   12627 O OD1 . ASN G  3  272 ? 185.547 230.050 188.897 1.00 121.01 ? 267 ASN N OD1 1 
ATOM   12628 N ND2 . ASN G  3  272 ? 187.187 229.864 187.386 1.00 121.01 ? 267 ASN N ND2 1 
ATOM   12629 N N   . ILE G  3  273 ? 181.621 231.800 186.572 1.00 121.10 ? 268 ILE N N   1 
ATOM   12630 C CA  . ILE G  3  273 ? 180.679 232.583 185.721 1.00 121.10 ? 268 ILE N CA  1 
ATOM   12631 C C   . ILE G  3  273 ? 181.495 233.606 184.925 1.00 121.10 ? 268 ILE N C   1 
ATOM   12632 O O   . ILE G  3  273 ? 181.155 233.836 183.751 1.00 121.10 ? 268 ILE N O   1 
ATOM   12633 C CB  . ILE G  3  273 ? 179.594 233.256 186.585 1.00 121.10 ? 268 ILE N CB  1 
ATOM   12634 C CG1 . ILE G  3  273 ? 178.891 232.246 187.496 1.00 121.10 ? 268 ILE N CG1 1 
ATOM   12635 C CG2 . ILE G  3  273 ? 178.604 234.017 185.717 1.00 121.10 ? 268 ILE N CG2 1 
ATOM   12636 C CD1 . ILE G  3  273 ? 178.197 231.129 186.751 1.00 121.10 ? 268 ILE N CD1 1 
ATOM   12637 N N   . THR G  3  274 ? 182.528 234.186 185.545 1.00 126.68 ? 269 THR N N   1 
ATOM   12638 C CA  . THR G  3  274 ? 183.371 235.207 184.866 1.00 126.68 ? 269 THR N CA  1 
ATOM   12639 C C   . THR G  3  274 ? 184.179 234.554 183.739 1.00 126.68 ? 269 THR N C   1 
ATOM   12640 O O   . THR G  3  274 ? 184.271 235.162 182.655 1.00 126.68 ? 269 THR N O   1 
ATOM   12641 C CB  . THR G  3  274 ? 184.299 235.912 185.863 1.00 126.68 ? 269 THR N CB  1 
ATOM   12642 O OG1 . THR G  3  274 ? 185.398 235.044 186.143 1.00 126.68 ? 269 THR N OG1 1 
ATOM   12643 C CG2 . THR G  3  274 ? 183.598 236.290 187.150 1.00 126.68 ? 269 THR N CG2 1 
ATOM   12644 N N   . ASN G  3  275 ? 184.751 233.373 183.992 1.00 123.33 ? 270 ASN N N   1 
ATOM   12645 C CA  . ASN G  3  275 ? 185.584 232.686 182.969 1.00 123.33 ? 270 ASN N CA  1 
ATOM   12646 C C   . ASN G  3  275 ? 184.661 231.970 181.981 1.00 123.33 ? 270 ASN N C   1 
ATOM   12647 O O   . ASN G  3  275 ? 184.106 230.917 182.354 1.00 123.33 ? 270 ASN N O   1 
ATOM   12648 C CB  . ASN G  3  275 ? 186.588 231.722 183.604 1.00 123.33 ? 270 ASN N CB  1 
ATOM   12649 C CG  . ASN G  3  275 ? 187.643 231.243 182.629 1.00 123.33 ? 270 ASN N CG  1 
ATOM   12650 O OD1 . ASN G  3  275 ? 187.603 231.580 181.448 1.00 123.33 ? 270 ASN N OD1 1 
ATOM   12651 N ND2 . ASN G  3  275 ? 188.592 230.461 183.116 1.00 123.33 ? 270 ASN N ND2 1 
ATOM   12652 N N   . ASN G  3  276 ? 184.509 232.512 180.769 1.00 121.53 ? 271 ASN N N   1 
ATOM   12653 C CA  . ASN G  3  276 ? 183.578 231.920 179.819 1.00 121.53 ? 271 ASN N CA  1 
ATOM   12654 C C   . ASN G  3  276 ? 184.112 230.655 179.168 1.00 121.53 ? 271 ASN N C   1 
ATOM   12655 O O   . ASN G  3  276 ? 183.395 230.058 178.359 1.00 121.53 ? 271 ASN N O   1 
ATOM   12656 C CB  . ASN G  3  276 ? 183.221 232.934 178.734 1.00 121.53 ? 271 ASN N CB  1 
ATOM   12657 C CG  . ASN G  3  276 ? 184.394 233.267 177.840 1.00 121.53 ? 271 ASN N CG  1 
ATOM   12658 O OD1 . ASN G  3  276 ? 185.503 233.504 178.315 1.00 121.53 ? 271 ASN N OD1 1 
ATOM   12659 N ND2 . ASN G  3  276 ? 184.153 233.291 176.534 1.00 121.53 ? 271 ASN N ND2 1 
ATOM   12660 N N   . VAL G  3  277 ? 185.339 230.231 179.480 1.00 120.12 ? 272 VAL N N   1 
ATOM   12661 C CA  . VAL G  3  277 ? 185.839 228.979 178.929 1.00 120.12 ? 272 VAL N CA  1 
ATOM   12662 C C   . VAL G  3  277 ? 184.992 227.805 179.395 1.00 120.12 ? 272 VAL N C   1 
ATOM   12663 O O   . VAL G  3  277 ? 184.786 226.853 178.634 1.00 120.12 ? 272 VAL N O   1 
ATOM   12664 C CB  . VAL G  3  277 ? 187.320 228.770 179.303 1.00 120.12 ? 272 VAL N CB  1 
ATOM   12665 C CG1 . VAL G  3  277 ? 187.484 228.504 180.801 1.00 120.12 ? 272 VAL N CG1 1 
ATOM   12666 C CG2 . VAL G  3  277 ? 187.922 227.634 178.483 1.00 120.12 ? 272 VAL N CG2 1 
ATOM   12667 N N   . LYS G  3  278 ? 184.491 227.853 180.624 1.00 120.07 ? 273 LYS N N   1 
ATOM   12668 C CA  . LYS G  3  278 ? 183.657 226.787 181.149 1.00 120.07 ? 273 LYS N CA  1 
ATOM   12669 C C   . LYS G  3  278 ? 182.269 226.850 180.532 1.00 120.07 ? 273 LYS N C   1 
ATOM   12670 O O   . LYS G  3  278 ? 181.773 227.921 180.173 1.00 120.07 ? 273 LYS N O   1 
ATOM   12671 C CB  . LYS G  3  278 ? 183.536 226.893 182.668 1.00 120.07 ? 273 LYS N CB  1 
ATOM   12672 C CG  . LYS G  3  278 ? 184.852 227.025 183.420 1.00 120.07 ? 273 LYS N CG  1 
ATOM   12673 C CD  . LYS G  3  278 ? 185.733 225.804 183.243 1.00 120.07 ? 273 LYS N CD  1 
ATOM   12674 C CE  . LYS G  3  278 ? 186.923 225.849 184.188 1.00 120.07 ? 273 LYS N CE  1 
ATOM   12675 N NZ  . LYS G  3  278 ? 187.586 224.527 184.324 1.00 120.07 ? 273 LYS N NZ  1 
ATOM   12676 N N   . THR G  3  279 ? 181.641 225.690 180.412 1.00 113.95 ? 274 THR N N   1 
ATOM   12677 C CA  . THR G  3  279 ? 180.249 225.631 180.004 1.00 113.95 ? 274 THR N CA  1 
ATOM   12678 C C   . THR G  3  279 ? 179.362 226.109 181.145 1.00 113.95 ? 274 THR N C   1 
ATOM   12679 O O   . THR G  3  279 ? 179.803 226.262 182.285 1.00 113.95 ? 274 THR N O   1 
ATOM   12680 C CB  . THR G  3  279 ? 179.854 224.213 179.599 1.00 113.95 ? 274 THR N CB  1 
ATOM   12681 O OG1 . THR G  3  279 ? 180.046 223.327 180.707 1.00 113.95 ? 274 THR N OG1 1 
ATOM   12682 C CG2 . THR G  3  279 ? 180.693 223.741 178.423 1.00 113.95 ? 274 THR N CG2 1 
ATOM   12683 N N   . ILE G  3  280 ? 178.100 226.358 180.816 1.00 113.73 ? 275 ILE N N   1 
ATOM   12684 C CA  . ILE G  3  280 ? 177.090 226.794 181.772 1.00 113.73 ? 275 ILE N CA  1 
ATOM   12685 C C   . ILE G  3  280 ? 175.901 225.857 181.643 1.00 113.73 ? 275 ILE N C   1 
ATOM   12686 O O   . ILE G  3  280 ? 175.413 225.619 180.529 1.00 113.73 ? 275 ILE N O   1 
ATOM   12687 C CB  . ILE G  3  280 ? 176.668 228.254 181.528 1.00 113.73 ? 275 ILE N CB  1 
ATOM   12688 C CG1 . ILE G  3  280 ? 177.826 229.208 181.841 1.00 113.73 ? 275 ILE N CG1 1 
ATOM   12689 C CG2 . ILE G  3  280 ? 175.447 228.599 182.368 1.00 113.73 ? 275 ILE N CG2 1 
ATOM   12690 C CD1 . ILE G  3  280 ? 177.660 230.590 181.244 1.00 113.73 ? 275 ILE N CD1 1 
ATOM   12691 N N   . LEU G  3  281 ? 175.435 225.331 182.775 1.00 109.08 ? 276 LEU N N   1 
ATOM   12692 C CA  . LEU G  3  281 ? 174.312 224.402 182.801 1.00 109.08 ? 276 LEU N CA  1 
ATOM   12693 C C   . LEU G  3  281 ? 173.086 225.120 183.341 1.00 109.08 ? 276 LEU N C   1 
ATOM   12694 O O   . LEU G  3  281 ? 173.129 225.705 184.430 1.00 109.08 ? 276 LEU N O   1 
ATOM   12695 C CB  . LEU G  3  281 ? 174.633 223.167 183.640 1.00 109.08 ? 276 LEU N CB  1 
ATOM   12696 C CG  . LEU G  3  281 ? 175.559 222.160 182.951 1.00 109.08 ? 276 LEU N CG  1 
ATOM   12697 C CD1 . LEU G  3  281 ? 177.016 222.600 183.009 1.00 109.08 ? 276 LEU N CD1 1 
ATOM   12698 C CD2 . LEU G  3  281 ? 175.388 220.776 183.556 1.00 109.08 ? 276 LEU N CD2 1 
ATOM   12699 N N   . VAL G  3  282 ? 172.004 225.078 182.572 1.00 109.15 ? 277 VAL N N   1 
ATOM   12700 C CA  . VAL G  3  282 ? 170.726 225.669 182.941 1.00 109.15 ? 277 VAL N CA  1 
ATOM   12701 C C   . VAL G  3  282 ? 169.823 224.534 183.389 1.00 109.15 ? 277 VAL N C   1 
ATOM   12702 O O   . VAL G  3  282 ? 169.494 223.659 182.581 1.00 109.15 ? 277 VAL N O   1 
ATOM   12703 C CB  . VAL G  3  282 ? 170.100 226.414 181.752 1.00 109.15 ? 277 VAL N CB  1 
ATOM   12704 C CG1 . VAL G  3  282 ? 168.753 227.026 182.142 1.00 109.15 ? 277 VAL N CG1 1 
ATOM   12705 C CG2 . VAL G  3  282 ? 171.079 227.436 181.173 1.00 109.15 ? 277 VAL N CG2 1 
ATOM   12706 N N   . HIS G  3  283 ? 169.415 224.547 184.661 1.00 109.56 ? 278 HIS N N   1 
ATOM   12707 C CA  . HIS G  3  283 ? 168.473 223.575 185.204 1.00 109.56 ? 278 HIS N CA  1 
ATOM   12708 C C   . HIS G  3  283 ? 167.159 224.309 185.431 1.00 109.56 ? 278 HIS N C   1 
ATOM   12709 O O   . HIS G  3  283 ? 167.072 225.185 186.303 1.00 109.56 ? 278 HIS N O   1 
ATOM   12710 C CB  . HIS G  3  283 ? 169.006 222.954 186.494 1.00 109.56 ? 278 HIS N CB  1 
ATOM   12711 C CG  . HIS G  3  283 ? 168.245 221.747 186.955 1.00 109.56 ? 278 HIS N CG  1 
ATOM   12712 N ND1 . HIS G  3  283 ? 168.411 221.201 188.210 1.00 109.56 ? 278 HIS N ND1 1 
ATOM   12713 C CD2 . HIS G  3  283 ? 167.322 220.976 186.332 1.00 109.56 ? 278 HIS N CD2 1 
ATOM   12714 C CE1 . HIS G  3  283 ? 167.622 220.150 188.341 1.00 109.56 ? 278 HIS N CE1 1 
ATOM   12715 N NE2 . HIS G  3  283 ? 166.950 219.992 187.216 1.00 109.56 ? 278 HIS N NE2 1 
ATOM   12716 N N   . LEU G  3  284 ? 166.152 223.963 184.633 1.00 111.13 ? 279 LEU N N   1 
ATOM   12717 C CA  . LEU G  3  284 ? 164.875 224.658 184.652 1.00 111.13 ? 279 LEU N CA  1 
ATOM   12718 C C   . LEU G  3  284 ? 163.979 224.126 185.760 1.00 111.13 ? 279 LEU N C   1 
ATOM   12719 O O   . LEU G  3  284 ? 164.059 222.957 186.147 1.00 111.13 ? 279 LEU N O   1 
ATOM   12720 C CB  . LEU G  3  284 ? 164.154 224.496 183.313 1.00 111.13 ? 279 LEU N CB  1 
ATOM   12721 C CG  . LEU G  3  284 ? 164.775 225.127 182.068 1.00 111.13 ? 279 LEU N CG  1 
ATOM   12722 C CD1 . LEU G  3  284 ? 163.982 224.728 180.837 1.00 111.13 ? 279 LEU N CD1 1 
ATOM   12723 C CD2 . LEU G  3  284 ? 164.827 226.638 182.186 1.00 111.13 ? 279 LEU N CD2 1 
ATOM   12724 N N   . ASN G  3  285 ? 163.112 225.002 186.266 1.00 117.65 ? 280 ASN N N   1 
ATOM   12725 C CA  . ASN G  3  285 ? 162.051 224.595 187.174 1.00 117.65 ? 280 ASN N CA  1 
ATOM   12726 C C   . ASN G  3  285 ? 160.751 224.257 186.451 1.00 117.65 ? 280 ASN N C   1 
ATOM   12727 O O   . ASN G  3  285 ? 159.786 223.851 187.107 1.00 117.65 ? 280 ASN N O   1 
ATOM   12728 C CB  . ASN G  3  285 ? 161.809 225.690 188.226 1.00 117.65 ? 280 ASN N CB  1 
ATOM   12729 C CG  . ASN G  3  285 ? 161.043 226.890 187.686 1.00 117.65 ? 280 ASN N CG  1 
ATOM   12730 O OD1 . ASN G  3  285 ? 161.015 227.150 186.483 1.00 117.65 ? 280 ASN N OD1 1 
ATOM   12731 N ND2 . ASN G  3  285 ? 160.418 227.634 188.595 1.00 117.65 ? 280 ASN N ND2 1 
ATOM   12732 N N   . GLU G  3  286 ? 160.703 224.415 185.126 1.00 115.75 ? 281 GLU N N   1 
ATOM   12733 C CA  . GLU G  3  286 ? 159.536 224.091 184.319 1.00 115.75 ? 281 GLU N CA  1 
ATOM   12734 C C   . GLU G  3  286 ? 159.999 223.454 183.018 1.00 115.75 ? 281 GLU N C   1 
ATOM   12735 O O   . GLU G  3  286 ? 160.938 223.942 182.382 1.00 115.75 ? 281 GLU N O   1 
ATOM   12736 C CB  . GLU G  3  286 ? 158.699 225.341 184.016 1.00 115.75 ? 281 GLU N CB  1 
ATOM   12737 C CG  . GLU G  3  286 ? 158.072 225.988 185.245 1.00 115.75 ? 281 GLU N CG  1 
ATOM   12738 C CD  . GLU G  3  286 ? 157.445 227.340 184.954 1.00 115.75 ? 281 GLU N CD  1 
ATOM   12739 O OE1 . GLU G  3  286 ? 157.677 227.890 183.857 1.00 115.75 ? 281 GLU N OE1 1 
ATOM   12740 O OE2 . GLU G  3  286 ? 156.721 227.855 185.832 1.00 115.75 ? 281 GLU N OE2 1 
ATOM   12741 N N   . SER G  3  287 ? 159.335 222.374 182.622 1.00 108.24 ? 282 SER N N   1 
ATOM   12742 C CA  . SER G  3  287 ? 159.718 221.628 181.434 1.00 108.24 ? 282 SER N CA  1 
ATOM   12743 C C   . SER G  3  287 ? 158.988 222.158 180.205 1.00 108.24 ? 282 SER N C   1 
ATOM   12744 O O   . SER G  3  287 ? 157.962 222.832 180.307 1.00 108.24 ? 282 SER N O   1 
ATOM   12745 C CB  . SER G  3  287 ? 159.422 220.140 181.614 1.00 108.24 ? 282 SER N CB  1 
ATOM   12746 O OG  . SER G  3  287 ? 158.032 219.910 181.744 1.00 108.24 ? 282 SER N OG  1 
ATOM   12747 N N   . VAL G  3  288 ? 159.541 221.846 179.032 1.00 104.23 ? 283 VAL N N   1 
ATOM   12748 C CA  . VAL G  3  288 ? 158.973 222.246 177.747 1.00 104.23 ? 283 VAL N CA  1 
ATOM   12749 C C   . VAL G  3  288 ? 158.748 220.994 176.915 1.00 104.23 ? 283 VAL N C   1 
ATOM   12750 O O   . VAL G  3  288 ? 159.671 220.198 176.728 1.00 104.23 ? 283 VAL N O   1 
ATOM   12751 C CB  . VAL G  3  288 ? 159.890 223.230 177.000 1.00 104.23 ? 283 VAL N CB  1 
ATOM   12752 C CG1 . VAL G  3  288 ? 159.231 223.704 175.709 1.00 104.23 ? 283 VAL N CG1 1 
ATOM   12753 C CG2 . VAL G  3  288 ? 160.267 224.400 177.897 1.00 104.23 ? 283 VAL N CG2 1 
ATOM   12754 N N   . LYS G  3  289 ? 157.533 220.822 176.408 1.00 96.58  ? 284 LYS N N   1 
ATOM   12755 C CA  . LYS G  3  289 ? 157.241 219.678 175.556 1.00 96.58  ? 284 LYS N CA  1 
ATOM   12756 C C   . LYS G  3  289 ? 157.824 219.909 174.169 1.00 96.58  ? 284 LYS N C   1 
ATOM   12757 O O   . LYS G  3  289 ? 157.676 220.994 173.600 1.00 96.58  ? 284 LYS N O   1 
ATOM   12758 C CB  . LYS G  3  289 ? 155.735 219.442 175.467 1.00 96.58  ? 284 LYS N CB  1 
ATOM   12759 C CG  . LYS G  3  289 ? 155.362 218.149 174.758 1.00 96.58  ? 284 LYS N CG  1 
ATOM   12760 C CD  . LYS G  3  289 ? 153.861 217.946 174.699 1.00 96.58  ? 284 LYS N CD  1 
ATOM   12761 C CE  . LYS G  3  289 ? 153.515 216.666 173.957 1.00 96.58  ? 284 LYS N CE  1 
ATOM   12762 N NZ  . LYS G  3  289 ? 152.064 216.565 173.653 1.00 96.58  ? 284 LYS N NZ  1 
ATOM   12763 N N   . ILE G  3  290 ? 158.494 218.891 173.630 1.00 101.08 ? 285 ILE N N   1 
ATOM   12764 C CA  . ILE G  3  290 ? 159.055 218.931 172.284 1.00 101.08 ? 285 ILE N CA  1 
ATOM   12765 C C   . ILE G  3  290 ? 158.632 217.664 171.559 1.00 101.08 ? 285 ILE N C   1 
ATOM   12766 O O   . ILE G  3  290 ? 158.728 216.563 172.118 1.00 101.08 ? 285 ILE N O   1 
ATOM   12767 C CB  . ILE G  3  290 ? 160.591 219.071 172.296 1.00 101.08 ? 285 ILE N CB  1 
ATOM   12768 C CG1 . ILE G  3  290 ? 161.139 219.072 170.869 1.00 101.08 ? 285 ILE N CG1 1 
ATOM   12769 C CG2 . ILE G  3  290 ? 161.256 217.954 173.093 1.00 101.08 ? 285 ILE N CG2 1 
ATOM   12770 C CD1 . ILE G  3  290 ? 162.536 219.636 170.761 1.00 101.08 ? 285 ILE N CD1 1 
ATOM   12771 N N   . GLU G  3  291 ? 158.158 217.820 170.320 1.00 102.36 ? 286 GLU N N   1 
ATOM   12772 C CA  . GLU G  3  291 ? 157.683 216.701 169.514 1.00 102.36 ? 286 GLU N CA  1 
ATOM   12773 C C   . GLU G  3  291 ? 158.538 216.562 168.266 1.00 102.36 ? 286 GLU N C   1 
ATOM   12774 O O   . GLU G  3  291 ? 158.531 217.443 167.406 1.00 102.36 ? 286 GLU N O   1 
ATOM   12775 C CB  . GLU G  3  291 ? 156.219 216.889 169.106 1.00 102.36 ? 286 GLU N CB  1 
ATOM   12776 C CG  . GLU G  3  291 ? 155.238 216.847 170.264 1.00 102.36 ? 286 GLU N CG  1 
ATOM   12777 C CD  . GLU G  3  291 ? 153.794 216.842 169.803 1.00 102.36 ? 286 GLU N CD  1 
ATOM   12778 O OE1 . GLU G  3  291 ? 153.559 216.912 168.578 1.00 102.36 ? 286 GLU N OE1 1 
ATOM   12779 O OE2 . GLU G  3  291 ? 152.893 216.767 170.665 1.00 102.36 ? 286 GLU N OE2 1 
ATOM   12780 N N   . CYS G  3  292 ? 159.254 215.445 168.157 1.00 103.34 ? 287 CYS N N   1 
ATOM   12781 C CA  . CYS G  3  292 ? 160.138 215.183 167.030 1.00 103.34 ? 287 CYS N CA  1 
ATOM   12782 C C   . CYS G  3  292 ? 159.612 214.001 166.240 1.00 103.34 ? 287 CYS N C   1 
ATOM   12783 O O   . CYS G  3  292 ? 158.932 213.133 166.789 1.00 103.34 ? 287 CYS N O   1 
ATOM   12784 C CB  . CYS G  3  292 ? 161.564 214.917 167.497 1.00 103.34 ? 287 CYS N CB  1 
ATOM   12785 S SG  . CYS G  3  292 ? 162.321 216.342 168.296 1.00 103.34 ? 287 CYS N SG  1 
ATOM   12786 N N   . THR G  3  293 ? 159.919 213.975 164.946 1.00 103.09 ? 288 THR N N   1 
ATOM   12787 C CA  . THR G  3  293 ? 159.410 212.905 164.108 1.00 103.09 ? 288 THR N CA  1 
ATOM   12788 C C   . THR G  3  293 ? 160.219 212.780 162.829 1.00 103.09 ? 288 THR N C   1 
ATOM   12789 O O   . THR G  3  293 ? 160.688 213.769 162.253 1.00 103.09 ? 288 THR N O   1 
ATOM   12790 C CB  . THR G  3  293 ? 157.937 213.114 163.740 1.00 103.09 ? 288 THR N CB  1 
ATOM   12791 O OG1 . THR G  3  293 ? 157.491 212.015 162.937 1.00 103.09 ? 288 THR N OG1 1 
ATOM   12792 C CG2 . THR G  3  293 ? 157.737 214.412 162.952 1.00 103.09 ? 288 THR N CG2 1 
ATOM   12793 N N   . ARG G  3  294 ? 160.360 211.527 162.397 1.00 102.33 ? 289 ARG N N   1 
ATOM   12794 C CA  . ARG G  3  294 ? 160.658 211.172 161.013 1.00 102.33 ? 289 ARG N CA  1 
ATOM   12795 C C   . ARG G  3  294 ? 159.329 210.651 160.480 1.00 102.33 ? 289 ARG N C   1 
ATOM   12796 O O   . ARG G  3  294 ? 158.919 209.528 160.821 1.00 102.33 ? 289 ARG N O   1 
ATOM   12797 C CB  . ARG G  3  294 ? 161.755 210.119 160.904 1.00 102.33 ? 289 ARG N CB  1 
ATOM   12798 C CG  . ARG G  3  294 ? 162.276 209.937 159.490 1.00 102.33 ? 289 ARG N CG  1 
ATOM   12799 C CD  . ARG G  3  294 ? 163.031 208.635 159.355 1.00 102.33 ? 289 ARG N CD  1 
ATOM   12800 N NE  . ARG G  3  294 ? 162.124 207.495 159.315 1.00 102.33 ? 289 ARG N NE  1 
ATOM   12801 C CZ  . ARG G  3  294 ? 162.477 206.233 159.520 1.00 102.33 ? 289 ARG N CZ  1 
ATOM   12802 N NH1 . ARG G  3  294 ? 163.725 205.896 159.809 1.00 102.33 ? 289 ARG N NH1 1 
ATOM   12803 N NH2 . ARG G  3  294 ? 161.553 205.282 159.437 1.00 102.33 ? 289 ARG N NH2 1 
ATOM   12804 N N   . PRO G  3  295 ? 158.606 211.428 159.667 1.00 105.38 ? 290 PRO N N   1 
ATOM   12805 C CA  . PRO G  3  295 ? 157.207 211.073 159.389 1.00 105.38 ? 290 PRO N CA  1 
ATOM   12806 C C   . PRO G  3  295 ? 157.020 210.085 158.253 1.00 105.38 ? 290 PRO N C   1 
ATOM   12807 O O   . PRO G  3  295 ? 155.965 209.444 158.193 1.00 105.38 ? 290 PRO N O   1 
ATOM   12808 C CB  . PRO G  3  295 ? 156.576 212.422 159.048 1.00 105.38 ? 290 PRO N CB  1 
ATOM   12809 C CG  . PRO G  3  295 ? 157.669 213.155 158.424 1.00 105.38 ? 290 PRO N CG  1 
ATOM   12810 C CD  . PRO G  3  295 ? 158.937 212.740 159.086 1.00 105.38 ? 290 PRO N CD  1 
ATOM   12811 N N   . ASN G  3  296 ? 157.984 209.944 157.349 1.00 108.26 ? 291 ASN N N   1 
ATOM   12812 C CA  . ASN G  3  296 ? 157.780 209.123 156.164 1.00 108.26 ? 291 ASN N CA  1 
ATOM   12813 C C   . ASN G  3  296 ? 157.700 207.646 156.530 1.00 108.26 ? 291 ASN N C   1 
ATOM   12814 O O   . ASN G  3  296 ? 158.515 207.136 157.302 1.00 108.26 ? 291 ASN N O   1 
ATOM   12815 C CB  . ASN G  3  296 ? 158.909 209.350 155.161 1.00 108.26 ? 291 ASN N CB  1 
ATOM   12816 C CG  . ASN G  3  296 ? 159.075 210.810 154.794 1.00 108.26 ? 291 ASN N CG  1 
ATOM   12817 O OD1 . ASN G  3  296 ? 158.100 211.506 154.511 1.00 108.26 ? 291 ASN N OD1 1 
ATOM   12818 N ND2 . ASN G  3  296 ? 160.315 211.282 154.788 1.00 108.26 ? 291 ASN N ND2 1 
ATOM   12819 N N   . ASN G  3  297 ? 156.710 206.960 155.963 1.00 114.15 ? 292 ASN N N   1 
ATOM   12820 C CA  . ASN G  3  297 ? 156.515 205.533 156.204 1.00 114.15 ? 292 ASN N CA  1 
ATOM   12821 C C   . ASN G  3  297 ? 157.467 204.751 155.309 1.00 114.15 ? 292 ASN N C   1 
ATOM   12822 O O   . ASN G  3  297 ? 157.302 204.733 154.085 1.00 114.15 ? 292 ASN N O   1 
ATOM   12823 C CB  . ASN G  3  297 ? 155.065 205.139 155.938 1.00 114.15 ? 292 ASN N CB  1 
ATOM   12824 C CG  . ASN G  3  297 ? 154.769 203.694 156.313 1.00 114.15 ? 292 ASN N CG  1 
ATOM   12825 O OD1 . ASN G  3  297 ? 155.621 202.994 156.855 1.00 114.15 ? 292 ASN N OD1 1 
ATOM   12826 N ND2 . ASN G  3  297 ? 153.554 203.243 156.021 1.00 114.15 ? 292 ASN N ND2 1 
ATOM   12827 N N   . LYS G  3  298 ? 158.452 204.096 155.918 1.00 107.77 ? 293 LYS N N   1 
ATOM   12828 C CA  . LYS G  3  298 ? 159.487 203.362 155.208 1.00 107.77 ? 293 LYS N CA  1 
ATOM   12829 C C   . LYS G  3  298 ? 159.353 201.872 155.490 1.00 107.77 ? 293 LYS N C   1 
ATOM   12830 O O   . LYS G  3  298 ? 158.764 201.460 156.492 1.00 107.77 ? 293 LYS N O   1 
ATOM   12831 C CB  . LYS G  3  298 ? 160.875 203.843 155.635 1.00 107.77 ? 293 LYS N CB  1 
ATOM   12832 C CG  . LYS G  3  298 ? 161.087 205.328 155.427 1.00 107.77 ? 293 LYS N CG  1 
ATOM   12833 C CD  . LYS G  3  298 ? 162.515 205.745 155.724 1.00 107.77 ? 293 LYS N CD  1 
ATOM   12834 C CE  . LYS G  3  298 ? 162.653 207.259 155.689 1.00 107.77 ? 293 LYS N CE  1 
ATOM   12835 N NZ  . LYS G  3  298 ? 162.284 207.830 154.365 1.00 107.77 ? 293 LYS N NZ  1 
ATOM   12836 N N   . THR G  3  299 ? 159.907 201.065 154.588 1.00 103.50 ? 294 THR N N   1 
ATOM   12837 C CA  . THR G  3  299 ? 160.023 199.626 154.774 1.00 103.50 ? 294 THR N CA  1 
ATOM   12838 C C   . THR G  3  299 ? 161.497 199.252 154.825 1.00 103.50 ? 294 THR N C   1 
ATOM   12839 O O   . THR G  3  299 ? 162.376 200.055 154.502 1.00 103.50 ? 294 THR N O   1 
ATOM   12840 C CB  . THR G  3  299 ? 159.311 198.849 153.658 1.00 103.50 ? 294 THR N CB  1 
ATOM   12841 O OG1 . THR G  3  299 ? 159.260 197.461 154.006 1.00 103.50 ? 294 THR N OG1 1 
ATOM   12842 C CG2 . THR G  3  299 ? 160.041 198.991 152.331 1.00 103.50 ? 294 THR N CG2 1 
ATOM   12843 N N   . VAL G  3  300 ? 161.758 198.013 155.233 1.00 101.36 ? 295 VAL N N   1 
ATOM   12844 C CA  . VAL G  3  300 ? 163.107 197.528 155.498 1.00 101.36 ? 295 VAL N CA  1 
ATOM   12845 C C   . VAL G  3  300 ? 163.376 196.307 154.634 1.00 101.36 ? 295 VAL N C   1 
ATOM   12846 O O   . VAL G  3  300 ? 162.547 195.394 154.552 1.00 101.36 ? 295 VAL N O   1 
ATOM   12847 C CB  . VAL G  3  300 ? 163.302 197.189 156.990 1.00 101.36 ? 295 VAL N CB  1 
ATOM   12848 C CG1 . VAL G  3  300 ? 164.671 196.560 157.216 1.00 101.36 ? 295 VAL N CG1 1 
ATOM   12849 C CG2 . VAL G  3  300 ? 163.132 198.438 157.842 1.00 101.36 ? 295 VAL N CG2 1 
ATOM   12850 N N   . THR G  3  301 ? 164.543 196.298 153.996 1.00 99.64  ? 296 THR N N   1 
ATOM   12851 C CA  . THR G  3  301 ? 165.038 195.160 153.232 1.00 99.64  ? 296 THR N CA  1 
ATOM   12852 C C   . THR G  3  301 ? 166.095 194.428 154.046 1.00 99.64  ? 296 THR N C   1 
ATOM   12853 O O   . THR G  3  301 ? 166.925 195.061 154.706 1.00 99.64  ? 296 THR N O   1 
ATOM   12854 C CB  . THR G  3  301 ? 165.594 195.608 151.873 1.00 99.64  ? 296 THR N CB  1 
ATOM   12855 O OG1 . THR G  3  301 ? 165.986 194.462 151.107 1.00 99.64  ? 296 THR N OG1 1 
ATOM   12856 C CG2 . THR G  3  301 ? 166.760 196.607 152.001 1.00 99.64  ? 296 THR N CG2 1 
ATOM   12857 N N   . SER G  3  302 ? 166.049 193.100 154.006 1.00 100.46 ? 297 SER N N   1 
ATOM   12858 C CA  . SER G  3  302 ? 166.912 192.236 154.805 1.00 100.46 ? 297 SER N CA  1 
ATOM   12859 C C   . SER G  3  302 ? 167.849 191.483 153.868 1.00 100.46 ? 297 SER N C   1 
ATOM   12860 O O   . SER G  3  302 ? 167.414 190.586 153.139 1.00 100.46 ? 297 SER N O   1 
ATOM   12861 C CB  . SER G  3  302 ? 166.071 191.273 155.639 1.00 100.46 ? 297 SER N CB  1 
ATOM   12862 O OG  . SER G  3  302 ? 166.880 190.307 156.277 1.00 100.46 ? 297 SER N OG  1 
ATOM   12863 N N   . ILE G  3  303 ? 169.131 191.838 153.905 1.00 104.42 ? 298 ILE N N   1 
ATOM   12864 C CA  . ILE G  3  303 ? 170.146 191.287 153.013 1.00 104.42 ? 298 ILE N CA  1 
ATOM   12865 C C   . ILE G  3  303 ? 171.088 190.429 153.841 1.00 104.42 ? 298 ILE N C   1 
ATOM   12866 O O   . ILE G  3  303 ? 171.520 190.836 154.927 1.00 104.42 ? 298 ILE N O   1 
ATOM   12867 C CB  . ILE G  3  303 ? 170.918 192.392 152.278 1.00 104.42 ? 298 ILE N CB  1 
ATOM   12868 C CG1 . ILE G  3  303 ? 169.965 193.206 151.392 1.00 104.42 ? 298 ILE N CG1 1 
ATOM   12869 C CG2 . ILE G  3  303 ? 172.065 191.787 151.458 1.00 104.42 ? 298 ILE N CG2 1 
ATOM   12870 C CD1 . ILE G  3  303 ? 169.292 194.363 152.094 1.00 104.42 ? 298 ILE N CD1 1 
ATOM   12871 N N   . ARG G  3  304 ? 171.408 189.246 153.327 1.00 110.69 ? 299 ARG N N   1 
ATOM   12872 C CA  . ARG G  3  304 ? 172.376 188.381 153.982 1.00 110.69 ? 299 ARG N CA  1 
ATOM   12873 C C   . ARG G  3  304 ? 173.791 188.873 153.711 1.00 110.69 ? 299 ARG N C   1 
ATOM   12874 O O   . ARG G  3  304 ? 174.156 189.147 152.564 1.00 110.69 ? 299 ARG N O   1 
ATOM   12875 C CB  . ARG G  3  304 ? 172.217 186.943 153.488 1.00 110.69 ? 299 ARG N CB  1 
ATOM   12876 C CG  . ARG G  3  304 ? 173.130 185.927 154.171 1.00 110.69 ? 299 ARG N CG  1 
ATOM   12877 C CD  . ARG G  3  304 ? 172.971 184.546 153.562 1.00 110.69 ? 299 ARG N CD  1 
ATOM   12878 N NE  . ARG G  3  304 ? 171.807 183.839 154.083 1.00 110.69 ? 299 ARG N NE  1 
ATOM   12879 C CZ  . ARG G  3  304 ? 171.759 183.203 155.248 1.00 110.69 ? 299 ARG N CZ  1 
ATOM   12880 N NH1 . ARG G  3  304 ? 172.802 183.161 156.064 1.00 110.69 ? 299 ARG N NH1 1 
ATOM   12881 N NH2 . ARG G  3  304 ? 170.635 182.590 155.605 1.00 110.69 ? 299 ARG N NH2 1 
ATOM   12882 N N   . ILE G  3  305 ? 174.584 188.985 154.771 1.00 106.37 ? 300 ILE N N   1 
ATOM   12883 C CA  . ILE G  3  305 ? 176.023 189.171 154.657 1.00 106.37 ? 300 ILE N CA  1 
ATOM   12884 C C   . ILE G  3  305 ? 176.744 187.836 154.547 1.00 106.37 ? 300 ILE N C   1 
ATOM   12885 O O   . ILE G  3  305 ? 177.477 187.599 153.587 1.00 106.37 ? 300 ILE N O   1 
ATOM   12886 C CB  . ILE G  3  305 ? 176.558 189.973 155.864 1.00 106.37 ? 300 ILE N CB  1 
ATOM   12887 C CG1 . ILE G  3  305 ? 175.925 191.368 155.957 1.00 106.37 ? 300 ILE N CG1 1 
ATOM   12888 C CG2 . ILE G  3  305 ? 178.086 190.031 155.838 1.00 106.37 ? 300 ILE N CG2 1 
ATOM   12889 C CD1 . ILE G  3  305 ? 176.215 192.294 154.797 1.00 106.37 ? 300 ILE N CD1 1 
ATOM   12890 N N   . GLY G  3  306 ? 176.529 186.958 155.523 1.00 110.24 ? 301 GLY N N   1 
ATOM   12891 C CA  . GLY G  3  306 ? 177.251 185.714 155.624 1.00 110.24 ? 301 GLY N CA  1 
ATOM   12892 C C   . GLY G  3  306 ? 176.391 184.625 156.235 1.00 110.24 ? 301 GLY N C   1 
ATOM   12893 O O   . GLY G  3  306 ? 175.159 184.702 156.211 1.00 110.24 ? 301 GLY N O   1 
ATOM   12894 N N   . PRO G  3  307 ? 177.022 183.577 156.779 1.00 113.77 ? 302 PRO N N   1 
ATOM   12895 C CA  . PRO G  3  307 ? 176.238 182.451 157.317 1.00 113.77 ? 302 PRO N CA  1 
ATOM   12896 C C   . PRO G  3  307 ? 175.237 182.824 158.398 1.00 113.77 ? 302 PRO N C   1 
ATOM   12897 O O   . PRO G  3  307 ? 174.143 182.247 158.435 1.00 113.77 ? 302 PRO N O   1 
ATOM   12898 C CB  . PRO G  3  307 ? 177.326 181.517 157.856 1.00 113.77 ? 302 PRO N CB  1 
ATOM   12899 C CG  . PRO G  3  307 ? 178.490 181.776 156.990 1.00 113.77 ? 302 PRO N CG  1 
ATOM   12900 C CD  . PRO G  3  307 ? 178.457 183.246 156.703 1.00 113.77 ? 302 PRO N CD  1 
ATOM   12901 N N   . GLY G  3  308 ? 175.578 183.765 159.274 1.00 107.37 ? 303 GLY N N   1 
ATOM   12902 C CA  . GLY G  3  308 ? 174.678 184.201 160.327 1.00 107.37 ? 303 GLY N CA  1 
ATOM   12903 C C   . GLY G  3  308 ? 174.702 185.703 160.496 1.00 107.37 ? 303 GLY N C   1 
ATOM   12904 O O   . GLY G  3  308 ? 174.486 186.220 161.596 1.00 107.37 ? 303 GLY N O   1 
ATOM   12905 N N   . GLN G  3  309 ? 174.958 186.409 159.399 1.00 106.58 ? 304 GLN N N   1 
ATOM   12906 C CA  . GLN G  3  309 ? 175.175 187.847 159.401 1.00 106.58 ? 304 GLN N CA  1 
ATOM   12907 C C   . GLN G  3  309 ? 174.210 188.485 158.414 1.00 106.58 ? 304 GLN N C   1 
ATOM   12908 O O   . GLN G  3  309 ? 174.217 188.139 157.228 1.00 106.58 ? 304 GLN N O   1 
ATOM   12909 C CB  . GLN G  3  309 ? 176.626 188.168 159.031 1.00 106.58 ? 304 GLN N CB  1 
ATOM   12910 C CG  . GLN G  3  309 ? 177.659 187.757 160.074 1.00 106.58 ? 304 GLN N CG  1 
ATOM   12911 C CD  . GLN G  3  309 ? 177.931 186.266 160.089 1.00 106.58 ? 304 GLN N CD  1 
ATOM   12912 O OE1 . GLN G  3  309 ? 177.889 185.603 159.051 1.00 106.58 ? 304 GLN N OE1 1 
ATOM   12913 N NE2 . GLN G  3  309 ? 178.216 185.730 161.269 1.00 106.58 ? 304 GLN N NE2 1 
ATOM   12914 N N   . TRP G  3  310 ? 173.384 189.410 158.905 1.00 103.09 ? 305 TRP N N   1 
ATOM   12915 C CA  . TRP G  3  310 ? 172.308 190.004 158.124 1.00 103.09 ? 305 TRP N CA  1 
ATOM   12916 C C   . TRP G  3  310 ? 172.379 191.521 158.202 1.00 103.09 ? 305 TRP N C   1 
ATOM   12917 O O   . TRP G  3  310 ? 172.349 192.097 159.293 1.00 103.09 ? 305 TRP N O   1 
ATOM   12918 C CB  . TRP G  3  310 ? 170.945 189.528 158.626 1.00 103.09 ? 305 TRP N CB  1 
ATOM   12919 C CG  . TRP G  3  310 ? 170.696 188.080 158.376 1.00 103.09 ? 305 TRP N CG  1 
ATOM   12920 C CD1 . TRP G  3  310 ? 171.286 187.029 159.007 1.00 103.09 ? 305 TRP N CD1 1 
ATOM   12921 C CD2 . TRP G  3  310 ? 169.792 187.518 157.420 1.00 103.09 ? 305 TRP N CD2 1 
ATOM   12922 N NE1 . TRP G  3  310 ? 170.806 185.845 158.506 1.00 103.09 ? 305 TRP N NE1 1 
ATOM   12923 C CE2 . TRP G  3  310 ? 169.886 186.119 157.530 1.00 103.09 ? 305 TRP N CE2 1 
ATOM   12924 C CE3 . TRP G  3  310 ? 168.913 188.062 156.484 1.00 103.09 ? 305 TRP N CE3 1 
ATOM   12925 C CZ2 . TRP G  3  310 ? 169.135 185.258 156.741 1.00 103.09 ? 305 TRP N CZ2 1 
ATOM   12926 C CZ3 . TRP G  3  310 ? 168.167 187.207 155.702 1.00 103.09 ? 305 TRP N CZ3 1 
ATOM   12927 C CH2 . TRP G  3  310 ? 168.282 185.820 155.834 1.00 103.09 ? 305 TRP N CH2 1 
ATOM   12928 N N   . PHE G  3  311 ? 172.452 192.160 157.038 1.00 102.90 ? 306 PHE N N   1 
ATOM   12929 C CA  . PHE G  3  311 ? 172.479 193.611 156.921 1.00 102.90 ? 306 PHE N CA  1 
ATOM   12930 C C   . PHE G  3  311 ? 171.079 194.127 156.635 1.00 102.90 ? 306 PHE N C   1 
ATOM   12931 O O   . PHE G  3  311 ? 170.335 193.524 155.856 1.00 102.90 ? 306 PHE N O   1 
ATOM   12932 C CB  . PHE G  3  311 ? 173.429 194.051 155.811 1.00 102.90 ? 306 PHE N CB  1 
ATOM   12933 C CG  . PHE G  3  311 ? 173.347 195.508 155.494 1.00 102.90 ? 306 PHE N CG  1 
ATOM   12934 C CD1 . PHE G  3  311 ? 173.622 196.453 156.460 1.00 102.90 ? 306 PHE N CD1 1 
ATOM   12935 C CD2 . PHE G  3  311 ? 172.989 195.935 154.231 1.00 102.90 ? 306 PHE N CD2 1 
ATOM   12936 C CE1 . PHE G  3  311 ? 173.546 197.797 156.172 1.00 102.90 ? 306 PHE N CE1 1 
ATOM   12937 C CE2 . PHE G  3  311 ? 172.912 197.277 153.936 1.00 102.90 ? 306 PHE N CE2 1 
ATOM   12938 C CZ  . PHE G  3  311 ? 173.191 198.209 154.908 1.00 102.90 ? 306 PHE N CZ  1 
ATOM   12939 N N   . TYR G  3  312 ? 170.725 195.243 157.270 1.00 100.69 ? 307 TYR N N   1 
ATOM   12940 C CA  . TYR G  3  312 ? 169.380 195.799 157.217 1.00 100.69 ? 307 TYR N CA  1 
ATOM   12941 C C   . TYR G  3  312 ? 169.444 197.239 156.728 1.00 100.69 ? 307 TYR N C   1 
ATOM   12942 O O   . TYR G  3  312 ? 170.270 198.027 157.196 1.00 100.69 ? 307 TYR N O   1 
ATOM   12943 C CB  . TYR G  3  312 ? 168.694 195.746 158.592 1.00 100.69 ? 307 TYR N CB  1 
ATOM   12944 C CG  . TYR G  3  312 ? 168.395 194.349 159.108 1.00 100.69 ? 307 TYR N CG  1 
ATOM   12945 C CD1 . TYR G  3  312 ? 167.093 193.957 159.371 1.00 100.69 ? 307 TYR N CD1 1 
ATOM   12946 C CD2 . TYR G  3  312 ? 169.413 193.442 159.377 1.00 100.69 ? 307 TYR N CD2 1 
ATOM   12947 C CE1 . TYR G  3  312 ? 166.810 192.694 159.849 1.00 100.69 ? 307 TYR N CE1 1 
ATOM   12948 C CE2 . TYR G  3  312 ? 169.141 192.180 159.852 1.00 100.69 ? 307 TYR N CE2 1 
ATOM   12949 C CZ  . TYR G  3  312 ? 167.838 191.811 160.091 1.00 100.69 ? 307 TYR N CZ  1 
ATOM   12950 O OH  . TYR G  3  312 ? 167.564 190.553 160.571 1.00 100.69 ? 307 TYR N OH  1 
ATOM   12951 N N   . ALA G  3  313 ? 168.567 197.577 155.785 1.00 98.50  ? 308 ALA N N   1 
ATOM   12952 C CA  . ALA G  3  313 ? 168.554 198.908 155.198 1.00 98.50  ? 308 ALA N CA  1 
ATOM   12953 C C   . ALA G  3  313 ? 167.153 199.225 154.705 1.00 98.50  ? 308 ALA N C   1 
ATOM   12954 O O   . ALA G  3  313 ? 166.298 198.344 154.591 1.00 98.50  ? 308 ALA N O   1 
ATOM   12955 C CB  . ALA G  3  313 ? 169.559 199.026 154.050 1.00 98.50  ? 308 ALA N CB  1 
ATOM   12956 N N   . TYR G  3  314 ? 166.926 200.504 154.420 1.00 100.40 ? 309 TYR N N   1 
ATOM   12957 C CA  . TYR G  3  314 ? 165.623 200.947 153.945 1.00 100.40 ? 309 TYR N CA  1 
ATOM   12958 C C   . TYR G  3  314 ? 165.394 200.479 152.515 1.00 100.40 ? 309 TYR N C   1 
ATOM   12959 O O   . TYR G  3  314 ? 166.042 200.959 151.581 1.00 100.40 ? 309 TYR N O   1 
ATOM   12960 C CB  . TYR G  3  314 ? 165.525 202.467 154.022 1.00 100.40 ? 309 TYR N CB  1 
ATOM   12961 C CG  . TYR G  3  314 ? 165.522 203.001 155.428 1.00 100.40 ? 309 TYR N CG  1 
ATOM   12962 C CD1 . TYR G  3  314 ? 164.457 202.760 156.277 1.00 100.40 ? 309 TYR N CD1 1 
ATOM   12963 C CD2 . TYR G  3  314 ? 166.586 203.745 155.909 1.00 100.40 ? 309 TYR N CD2 1 
ATOM   12964 C CE1 . TYR G  3  314 ? 164.450 203.243 157.565 1.00 100.40 ? 309 TYR N CE1 1 
ATOM   12965 C CE2 . TYR G  3  314 ? 166.589 204.232 157.195 1.00 100.40 ? 309 TYR N CE2 1 
ATOM   12966 C CZ  . TYR G  3  314 ? 165.518 203.978 158.019 1.00 100.40 ? 309 TYR N CZ  1 
ATOM   12967 O OH  . TYR G  3  314 ? 165.510 204.463 159.306 1.00 100.40 ? 309 TYR N OH  1 
ATOM   12968 N N   . GLY G  3  315 ? 164.469 199.541 152.345 1.00 102.69 ? 310 GLY N N   1 
ATOM   12969 C CA  . GLY G  3  315 ? 164.152 199.032 151.027 1.00 102.69 ? 310 GLY N CA  1 
ATOM   12970 C C   . GLY G  3  315 ? 163.454 200.047 150.147 1.00 102.69 ? 310 GLY N C   1 
ATOM   12971 O O   . GLY G  3  315 ? 163.736 200.136 148.949 1.00 102.69 ? 310 GLY N O   1 
ATOM   12972 N N   . GLN G  3  316 ? 162.546 200.824 150.729 1.00 105.41 ? 311 GLN N N   1 
ATOM   12973 C CA  . GLN G  3  316 ? 161.707 201.733 149.961 1.00 105.41 ? 311 GLN N CA  1 
ATOM   12974 C C   . GLN G  3  316 ? 160.956 202.628 150.937 1.00 105.41 ? 311 GLN N C   1 
ATOM   12975 O O   . GLN G  3  316 ? 160.825 202.311 152.123 1.00 105.41 ? 311 GLN N O   1 
ATOM   12976 C CB  . GLN G  3  316 ? 160.726 200.953 149.065 1.00 105.41 ? 311 GLN N CB  1 
ATOM   12977 C CG  . GLN G  3  316 ? 159.788 201.784 148.184 1.00 105.41 ? 311 GLN N CG  1 
ATOM   12978 C CD  . GLN G  3  316 ? 160.494 202.874 147.406 1.00 105.41 ? 311 GLN N CD  1 
ATOM   12979 O OE1 . GLN G  3  316 ? 160.834 203.921 147.957 1.00 105.41 ? 311 GLN N OE1 1 
ATOM   12980 N NE2 . GLN G  3  316 ? 160.718 202.636 146.120 1.00 105.41 ? 311 GLN N NE2 1 
ATOM   12981 N N   . VAL G  3  317 ? 160.504 203.769 150.431 1.00 109.81 ? 312 VAL N N   1 
ATOM   12982 C CA  . VAL G  3  317 ? 159.566 204.636 151.128 1.00 109.81 ? 312 VAL N CA  1 
ATOM   12983 C C   . VAL G  3  317 ? 158.350 204.797 150.230 1.00 109.81 ? 312 VAL N C   1 
ATOM   12984 O O   . VAL G  3  317 ? 158.473 204.776 149.001 1.00 109.81 ? 312 VAL N O   1 
ATOM   12985 C CB  . VAL G  3  317 ? 160.193 206.004 151.472 1.00 109.81 ? 312 VAL N CB  1 
ATOM   12986 C CG1 . VAL G  3  317 ? 160.548 206.781 150.210 1.00 109.81 ? 312 VAL N CG1 1 
ATOM   12987 C CG2 . VAL G  3  317 ? 159.268 206.811 152.367 1.00 109.81 ? 312 VAL N CG2 1 
ATOM   12988 N N   . ILE G  3  318 ? 157.177 204.955 150.842 1.00 116.28 ? 313 ILE N N   1 
ATOM   12989 C CA  . ILE G  3  318 ? 155.932 204.890 150.082 1.00 116.28 ? 313 ILE N CA  1 
ATOM   12990 C C   . ILE G  3  318 ? 155.772 206.126 149.204 1.00 116.28 ? 313 ILE N C   1 
ATOM   12991 O O   . ILE G  3  318 ? 155.681 206.024 147.975 1.00 116.28 ? 313 ILE N O   1 
ATOM   12992 C CB  . ILE G  3  318 ? 154.740 204.699 151.038 1.00 116.28 ? 313 ILE N CB  1 
ATOM   12993 C CG1 . ILE G  3  318 ? 154.729 203.254 151.543 1.00 116.28 ? 313 ILE N CG1 1 
ATOM   12994 C CG2 . ILE G  3  318 ? 153.415 205.039 150.349 1.00 116.28 ? 313 ILE N CG2 1 
ATOM   12995 C CD1 . ILE G  3  318 ? 153.915 203.033 152.791 1.00 116.28 ? 313 ILE N CD1 1 
ATOM   12996 N N   . GLY G  3  319 ? 155.729 207.298 149.809 1.00 123.23 ? 314 GLY N N   1 
ATOM   12997 C CA  . GLY G  3  319 ? 155.560 208.526 149.063 1.00 123.23 ? 314 GLY N CA  1 
ATOM   12998 C C   . GLY G  3  319 ? 155.029 209.618 149.965 1.00 123.23 ? 314 GLY N C   1 
ATOM   12999 O O   . GLY G  3  319 ? 155.003 209.482 151.184 1.00 123.23 ? 314 GLY N O   1 
ATOM   13000 N N   . ASP G  3  320 ? 154.591 210.704 149.329 1.00 130.16 ? 315 ASP N N   1 
ATOM   13001 C CA  . ASP G  3  320 ? 154.135 211.897 150.039 1.00 130.16 ? 315 ASP N CA  1 
ATOM   13002 C C   . ASP G  3  320 ? 155.231 212.393 150.979 1.00 130.16 ? 315 ASP N C   1 
ATOM   13003 O O   . ASP G  3  320 ? 155.018 212.619 152.172 1.00 130.16 ? 315 ASP N O   1 
ATOM   13004 C CB  . ASP G  3  320 ? 152.833 211.617 150.793 1.00 130.16 ? 315 ASP N CB  1 
ATOM   13005 C CG  . ASP G  3  320 ? 151.710 211.166 149.871 1.00 130.16 ? 315 ASP N CG  1 
ATOM   13006 O OD1 . ASP G  3  320 ? 151.634 211.667 148.729 1.00 130.16 ? 315 ASP N OD1 1 
ATOM   13007 O OD2 . ASP G  3  320 ? 150.905 210.307 150.287 1.00 130.16 ? 315 ASP N OD2 1 
ATOM   13008 N N   . ILE G  3  321 ? 156.426 212.550 150.411 1.00 118.90 ? 316 ILE N N   1 
ATOM   13009 C CA  . ILE G  3  321 ? 157.628 212.805 151.195 1.00 118.90 ? 316 ILE N CA  1 
ATOM   13010 C C   . ILE G  3  321 ? 157.509 214.123 151.945 1.00 118.90 ? 316 ILE N C   1 
ATOM   13011 O O   . ILE G  3  321 ? 156.863 215.070 151.479 1.00 118.90 ? 316 ILE N O   1 
ATOM   13012 C CB  . ILE G  3  321 ? 158.867 212.786 150.285 1.00 118.90 ? 316 ILE N CB  1 
ATOM   13013 C CG1 . ILE G  3  321 ? 158.803 213.887 149.207 1.00 118.90 ? 316 ILE N CG1 1 
ATOM   13014 C CG2 . ILE G  3  321 ? 159.022 211.407 149.649 1.00 118.90 ? 316 ILE N CG2 1 
ATOM   13015 C CD1 . ILE G  3  321 ? 160.091 214.059 148.439 1.00 118.90 ? 316 ILE N CD1 1 
ATOM   13016 N N   . ARG G  3  322 ? 158.132 214.182 153.116 1.00 115.14 ? 317 ARG N N   1 
ATOM   13017 C CA  . ARG G  3  322 ? 158.346 215.421 153.842 1.00 115.14 ? 317 ARG N CA  1 
ATOM   13018 C C   . ARG G  3  322 ? 159.547 215.215 154.756 1.00 115.14 ? 317 ARG N C   1 
ATOM   13019 O O   . ARG G  3  322 ? 159.959 214.083 155.021 1.00 115.14 ? 317 ARG N O   1 
ATOM   13020 C CB  . ARG G  3  322 ? 157.093 215.836 154.636 1.00 115.14 ? 317 ARG N CB  1 
ATOM   13021 C CG  . ARG G  3  322 ? 156.761 214.913 155.783 1.00 115.14 ? 317 ARG N CG  1 
ATOM   13022 C CD  . ARG G  3  322 ? 155.463 215.249 156.507 1.00 115.14 ? 317 ARG N CD  1 
ATOM   13023 N NE  . ARG G  3  322 ? 154.268 215.017 155.706 1.00 115.14 ? 317 ARG N NE  1 
ATOM   13024 C CZ  . ARG G  3  322 ? 153.040 215.368 156.068 1.00 115.14 ? 317 ARG N CZ  1 
ATOM   13025 N NH1 . ARG G  3  322 ? 152.798 215.962 157.228 1.00 115.14 ? 317 ARG N NH1 1 
ATOM   13026 N NH2 . ARG G  3  322 ? 152.024 215.105 155.251 1.00 115.14 ? 317 ARG N NH2 1 
ATOM   13027 N N   . GLU G  3  323 ? 160.104 216.316 155.244 1.00 110.68 ? 318 GLU N N   1 
ATOM   13028 C CA  . GLU G  3  323 ? 161.352 216.246 155.990 1.00 110.68 ? 318 GLU N CA  1 
ATOM   13029 C C   . GLU G  3  323 ? 161.095 215.876 157.448 1.00 110.68 ? 318 GLU N C   1 
ATOM   13030 O O   . GLU G  3  323 ? 160.038 216.162 158.014 1.00 110.68 ? 318 GLU N O   1 
ATOM   13031 C CB  . GLU G  3  323 ? 162.101 217.579 155.923 1.00 110.68 ? 318 GLU N CB  1 
ATOM   13032 C CG  . GLU G  3  323 ? 162.094 218.261 154.552 1.00 110.68 ? 318 GLU N CG  1 
ATOM   13033 C CD  . GLU G  3  323 ? 160.948 219.249 154.365 1.00 110.68 ? 318 GLU N CD  1 
ATOM   13034 O OE1 . GLU G  3  323 ? 159.992 219.233 155.171 1.00 110.68 ? 318 GLU N OE1 1 
ATOM   13035 O OE2 . GLU G  3  323 ? 161.006 220.045 153.404 1.00 110.68 ? 318 GLU N OE2 1 
ATOM   13036 N N   . ALA G  3  324 ? 162.082 215.222 158.052 1.00 105.08 ? 319 ALA N N   1 
ATOM   13037 C CA  . ALA G  3  324 ? 162.044 214.975 159.485 1.00 105.08 ? 319 ALA N CA  1 
ATOM   13038 C C   . ALA G  3  324 ? 162.296 216.274 160.239 1.00 105.08 ? 319 ALA N C   1 
ATOM   13039 O O   . ALA G  3  324 ? 163.114 217.101 159.829 1.00 105.08 ? 319 ALA N O   1 
ATOM   13040 C CB  . ALA G  3  324 ? 163.087 213.931 159.877 1.00 105.08 ? 319 ALA N CB  1 
ATOM   13041 N N   . TYR G  3  325 ? 161.591 216.452 161.354 1.00 103.74 ? 320 TYR N N   1 
ATOM   13042 C CA  . TYR G  3  325 ? 161.607 217.749 162.019 1.00 103.74 ? 320 TYR N CA  1 
ATOM   13043 C C   . TYR G  3  325 ? 161.216 217.592 163.479 1.00 103.74 ? 320 TYR N C   1 
ATOM   13044 O O   . TYR G  3  325 ? 160.641 216.580 163.887 1.00 103.74 ? 320 TYR N O   1 
ATOM   13045 C CB  . TYR G  3  325 ? 160.653 218.729 161.335 1.00 103.74 ? 320 TYR N CB  1 
ATOM   13046 C CG  . TYR G  3  325 ? 159.202 218.348 161.502 1.00 103.74 ? 320 TYR N CG  1 
ATOM   13047 C CD1 . TYR G  3  325 ? 158.614 217.413 160.667 1.00 103.74 ? 320 TYR N CD1 1 
ATOM   13048 C CD2 . TYR G  3  325 ? 158.418 218.928 162.490 1.00 103.74 ? 320 TYR N CD2 1 
ATOM   13049 C CE1 . TYR G  3  325 ? 157.292 217.058 160.816 1.00 103.74 ? 320 TYR N CE1 1 
ATOM   13050 C CE2 . TYR G  3  325 ? 157.096 218.578 162.646 1.00 103.74 ? 320 TYR N CE2 1 
ATOM   13051 C CZ  . TYR G  3  325 ? 156.537 217.644 161.806 1.00 103.74 ? 320 TYR N CZ  1 
ATOM   13052 O OH  . TYR G  3  325 ? 155.217 217.293 161.955 1.00 103.74 ? 320 TYR N OH  1 
ATOM   13053 N N   . CYS G  3  326 ? 161.504 218.638 164.250 1.00 103.82 ? 321 CYS N N   1 
ATOM   13054 C CA  . CYS G  3  326 ? 161.002 218.789 165.607 1.00 103.82 ? 321 CYS N CA  1 
ATOM   13055 C C   . CYS G  3  326 ? 160.126 220.030 165.693 1.00 103.82 ? 321 CYS N C   1 
ATOM   13056 O O   . CYS G  3  326 ? 160.185 220.911 164.833 1.00 103.82 ? 321 CYS N O   1 
ATOM   13057 C CB  . CYS G  3  326 ? 162.140 218.873 166.630 1.00 103.82 ? 321 CYS N CB  1 
ATOM   13058 S SG  . CYS G  3  326 ? 163.136 217.375 166.751 1.00 103.82 ? 321 CYS N SG  1 
ATOM   13059 N N   . ASN G  3  327 ? 159.300 220.079 166.734 1.00 102.45 ? 322 ASN N N   1 
ATOM   13060 C CA  . ASN G  3  327 ? 158.330 221.147 166.931 1.00 102.45 ? 322 ASN N CA  1 
ATOM   13061 C C   . ASN G  3  327 ? 158.314 221.543 168.397 1.00 102.45 ? 322 ASN N C   1 
ATOM   13062 O O   . ASN G  3  327 ? 158.315 220.672 169.281 1.00 102.45 ? 322 ASN N O   1 
ATOM   13063 C CB  . ASN G  3  327 ? 156.933 220.717 166.488 1.00 102.45 ? 322 ASN N CB  1 
ATOM   13064 C CG  . ASN G  3  327 ? 155.947 221.861 166.511 1.00 102.45 ? 322 ASN N CG  1 
ATOM   13065 O OD1 . ASN G  3  327 ? 155.536 222.319 167.576 1.00 102.45 ? 322 ASN N OD1 1 
ATOM   13066 N ND2 . ASN G  3  327 ? 155.568 222.339 165.332 1.00 102.45 ? 322 ASN N ND2 1 
ATOM   13067 N N   . ILE G  3  328 ? 158.283 222.856 168.637 1.00 103.99 ? 323 ILE N N   1 
ATOM   13068 C CA  . ILE G  3  328 ? 158.304 223.448 169.970 1.00 103.99 ? 323 ILE N CA  1 
ATOM   13069 C C   . ILE G  3  328 ? 157.210 224.507 170.037 1.00 103.99 ? 323 ILE N C   1 
ATOM   13070 O O   . ILE G  3  328 ? 156.953 225.205 169.049 1.00 103.99 ? 323 ILE N O   1 
ATOM   13071 C CB  . ILE G  3  328 ? 159.678 224.067 170.294 1.00 103.99 ? 323 ILE N CB  1 
ATOM   13072 C CG1 . ILE G  3  328 ? 160.756 222.985 170.397 1.00 103.99 ? 323 ILE N CG1 1 
ATOM   13073 C CG2 . ILE G  3  328 ? 159.619 224.870 171.590 1.00 103.99 ? 323 ILE N CG2 1 
ATOM   13074 C CD1 . ILE G  3  328 ? 162.164 223.510 170.225 1.00 103.99 ? 323 ILE N CD1 1 
ATOM   13075 N N   . ASN G  3  329 ? 156.562 224.616 171.196 1.00 107.83 ? 324 ASN N N   1 
ATOM   13076 C CA  . ASN G  3  329 ? 155.584 225.672 171.426 1.00 107.83 ? 324 ASN N CA  1 
ATOM   13077 C C   . ASN G  3  329 ? 156.286 227.022 171.497 1.00 107.83 ? 324 ASN N C   1 
ATOM   13078 O O   . ASN G  3  329 ? 157.262 227.184 172.236 1.00 107.83 ? 324 ASN N O   1 
ATOM   13079 C CB  . ASN G  3  329 ? 154.827 225.387 172.722 1.00 107.83 ? 324 ASN N CB  1 
ATOM   13080 C CG  . ASN G  3  329 ? 153.694 226.364 172.978 1.00 107.83 ? 324 ASN N CG  1 
ATOM   13081 O OD1 . ASN G  3  329 ? 153.899 227.574 173.074 1.00 107.83 ? 324 ASN N OD1 1 
ATOM   13082 N ND2 . ASN G  3  329 ? 152.485 225.831 173.106 1.00 107.83 ? 324 ASN N ND2 1 
ATOM   13083 N N   . GLU G  3  330 ? 155.784 227.997 170.735 1.00 108.11 ? 325 GLU N N   1 
ATOM   13084 C CA  . GLU G  3  330 ? 156.450 229.295 170.670 1.00 108.11 ? 325 GLU N CA  1 
ATOM   13085 C C   . GLU G  3  330 ? 156.372 230.031 172.001 1.00 108.11 ? 325 GLU N C   1 
ATOM   13086 O O   . GLU G  3  330 ? 157.388 230.522 172.507 1.00 108.11 ? 325 GLU N O   1 
ATOM   13087 C CB  . GLU G  3  330 ? 155.834 230.144 169.557 1.00 108.11 ? 325 GLU N CB  1 
ATOM   13088 C CG  . GLU G  3  330 ? 156.481 231.515 169.365 1.00 108.11 ? 325 GLU N CG  1 
ATOM   13089 C CD  . GLU G  3  330 ? 155.835 232.308 168.249 1.00 108.11 ? 325 GLU N CD  1 
ATOM   13090 O OE1 . GLU G  3  330 ? 154.765 231.886 167.764 1.00 108.11 ? 325 GLU N OE1 1 
ATOM   13091 O OE2 . GLU G  3  330 ? 156.400 233.349 167.853 1.00 108.11 ? 325 GLU N OE2 1 
ATOM   13092 N N   . SER G  3  331 ? 155.170 230.137 172.573 1.00 108.65 ? 326 SER N N   1 
ATOM   13093 C CA  . SER G  3  331 ? 155.004 230.902 173.803 1.00 108.65 ? 326 SER N CA  1 
ATOM   13094 C C   . SER G  3  331 ? 155.792 230.284 174.947 1.00 108.65 ? 326 SER N C   1 
ATOM   13095 O O   . SER G  3  331 ? 156.414 231.002 175.740 1.00 108.65 ? 326 SER N O   1 
ATOM   13096 C CB  . SER G  3  331 ? 153.523 230.995 174.167 1.00 108.65 ? 326 SER N CB  1 
ATOM   13097 O OG  . SER G  3  331 ? 152.830 231.830 173.258 1.00 108.65 ? 326 SER N OG  1 
ATOM   13098 N N   . THR G  3  332 ? 155.774 228.954 175.049 1.00 108.50 ? 327 THR N N   1 
ATOM   13099 C CA  . THR G  3  332 ? 156.535 228.289 176.099 1.00 108.50 ? 327 THR N CA  1 
ATOM   13100 C C   . THR G  3  332 ? 158.020 228.581 175.958 1.00 108.50 ? 327 THR N C   1 
ATOM   13101 O O   . THR G  3  332 ? 158.700 228.878 176.948 1.00 108.50 ? 327 THR N O   1 
ATOM   13102 C CB  . THR G  3  332 ? 156.282 226.782 176.055 1.00 108.50 ? 327 THR N CB  1 
ATOM   13103 O OG1 . THR G  3  332 ? 154.875 226.524 176.133 1.00 108.50 ? 327 THR N OG1 1 
ATOM   13104 C CG2 . THR G  3  332 ? 156.981 226.087 177.210 1.00 108.50 ? 327 THR N CG2 1 
ATOM   13105 N N   . TRP G  3  333 ? 158.539 228.518 174.731 1.00 107.33 ? 328 TRP N N   1 
ATOM   13106 C CA  . TRP G  3  333 ? 159.953 228.797 174.520 1.00 107.33 ? 328 TRP N CA  1 
ATOM   13107 C C   . TRP G  3  333 ? 160.284 230.238 174.873 1.00 107.33 ? 328 TRP N C   1 
ATOM   13108 O O   . TRP G  3  333 ? 161.308 230.510 175.507 1.00 107.33 ? 328 TRP N O   1 
ATOM   13109 C CB  . TRP G  3  333 ? 160.351 228.508 173.076 1.00 107.33 ? 328 TRP N CB  1 
ATOM   13110 C CG  . TRP G  3  333 ? 161.803 228.759 172.846 1.00 107.33 ? 328 TRP N CG  1 
ATOM   13111 C CD1 . TRP G  3  333 ? 162.361 229.839 172.232 1.00 107.33 ? 328 TRP N CD1 1 
ATOM   13112 C CD2 . TRP G  3  333 ? 162.890 227.922 173.252 1.00 107.33 ? 328 TRP N CD2 1 
ATOM   13113 N NE1 . TRP G  3  333 ? 163.728 229.722 172.221 1.00 107.33 ? 328 TRP N NE1 1 
ATOM   13114 C CE2 . TRP G  3  333 ? 164.077 228.554 172.844 1.00 107.33 ? 328 TRP N CE2 1 
ATOM   13115 C CE3 . TRP G  3  333 ? 162.973 226.698 173.918 1.00 107.33 ? 328 TRP N CE3 1 
ATOM   13116 C CZ2 . TRP G  3  333 ? 165.331 228.001 173.075 1.00 107.33 ? 328 TRP N CZ2 1 
ATOM   13117 C CZ3 . TRP G  3  333 ? 164.217 226.153 174.147 1.00 107.33 ? 328 TRP N CZ3 1 
ATOM   13118 C CH2 . TRP G  3  333 ? 165.380 226.802 173.727 1.00 107.33 ? 328 TRP N CH2 1 
ATOM   13119 N N   . ASN G  3  334 ? 159.432 231.179 174.460 1.00 114.62 ? 329 ASN N N   1 
ATOM   13120 C CA  . ASN G  3  334 ? 159.708 232.581 174.751 1.00 114.62 ? 329 ASN N CA  1 
ATOM   13121 C C   . ASN G  3  334 ? 159.714 232.835 176.252 1.00 114.62 ? 329 ASN N C   1 
ATOM   13122 O O   . ASN G  3  334 ? 160.607 233.516 176.768 1.00 114.62 ? 329 ASN N O   1 
ATOM   13123 C CB  . ASN G  3  334 ? 158.686 233.480 174.055 1.00 114.62 ? 329 ASN N CB  1 
ATOM   13124 C CG  . ASN G  3  334 ? 159.165 234.916 173.931 1.00 114.62 ? 329 ASN N CG  1 
ATOM   13125 O OD1 . ASN G  3  334 ? 160.006 235.367 174.707 1.00 114.62 ? 329 ASN N OD1 1 
ATOM   13126 N ND2 . ASN G  3  334 ? 158.636 235.643 172.951 1.00 114.62 ? 329 ASN N ND2 1 
ATOM   13127 N N   . GLU G  3  335 ? 158.745 232.273 176.975 1.00 112.00 ? 330 GLU N N   1 
ATOM   13128 C CA  . GLU G  3  335 ? 158.699 232.483 178.418 1.00 112.00 ? 330 GLU N CA  1 
ATOM   13129 C C   . GLU G  3  335 ? 159.888 231.833 179.114 1.00 112.00 ? 330 GLU N C   1 
ATOM   13130 O O   . GLU G  3  335 ? 160.482 232.425 180.024 1.00 112.00 ? 330 GLU N O   1 
ATOM   13131 C CB  . GLU G  3  335 ? 157.387 231.944 178.984 1.00 112.00 ? 330 GLU N CB  1 
ATOM   13132 C CG  . GLU G  3  335 ? 156.153 232.695 178.514 1.00 112.00 ? 330 GLU N CG  1 
ATOM   13133 C CD  . GLU G  3  335 ? 156.115 234.126 179.007 1.00 112.00 ? 330 GLU N CD  1 
ATOM   13134 O OE1 . GLU G  3  335 ? 156.649 234.391 180.103 1.00 112.00 ? 330 GLU N OE1 1 
ATOM   13135 O OE2 . GLU G  3  335 ? 155.554 234.987 178.298 1.00 112.00 ? 330 GLU N OE2 1 
ATOM   13136 N N   . THR G  3  336 ? 160.249 230.614 178.707 1.00 111.66 ? 331 THR N N   1 
ATOM   13137 C CA  . THR G  3  336 ? 161.388 229.944 179.321 1.00 111.66 ? 331 THR N CA  1 
ATOM   13138 C C   . THR G  3  336 ? 162.672 230.720 179.066 1.00 111.66 ? 331 THR N C   1 
ATOM   13139 O O   . THR G  3  336 ? 163.501 230.896 179.972 1.00 111.66 ? 331 THR N O   1 
ATOM   13140 C CB  . THR G  3  336 ? 161.505 228.520 178.780 1.00 111.66 ? 331 THR N CB  1 
ATOM   13141 O OG1 . THR G  3  336 ? 160.242 227.856 178.902 1.00 111.66 ? 331 THR N OG1 1 
ATOM   13142 C CG2 . THR G  3  336 ? 162.559 227.735 179.549 1.00 111.66 ? 331 THR N CG2 1 
ATOM   13143 N N   . LEU G  3  337 ? 162.849 231.199 177.834 1.00 115.39 ? 332 LEU N N   1 
ATOM   13144 C CA  . LEU G  3  337 ? 164.051 231.949 177.518 1.00 115.39 ? 332 LEU N CA  1 
ATOM   13145 C C   . LEU G  3  337 ? 164.072 233.265 178.284 1.00 115.39 ? 332 LEU N C   1 
ATOM   13146 O O   . LEU G  3  337 ? 165.132 233.719 178.722 1.00 115.39 ? 332 LEU N O   1 
ATOM   13147 C CB  . LEU G  3  337 ? 164.158 232.176 176.009 1.00 115.39 ? 332 LEU N CB  1 
ATOM   13148 C CG  . LEU G  3  337 ? 165.528 232.618 175.467 1.00 115.39 ? 332 LEU N CG  1 
ATOM   13149 C CD1 . LEU G  3  337 ? 166.653 231.652 175.829 1.00 115.39 ? 332 LEU N CD1 1 
ATOM   13150 C CD2 . LEU G  3  337 ? 165.471 232.764 173.961 1.00 115.39 ? 332 LEU N CD2 1 
ATOM   13151 N N   . GLY G  3  338 ? 162.901 233.867 178.503 1.00 116.01 ? 333 GLY N N   1 
ATOM   13152 C CA  . GLY G  3  338 ? 162.845 235.071 179.316 1.00 116.01 ? 333 GLY N CA  1 
ATOM   13153 C C   . GLY G  3  338 ? 163.240 234.824 180.760 1.00 116.01 ? 333 GLY N C   1 
ATOM   13154 O O   . GLY G  3  338 ? 163.947 235.630 181.366 1.00 116.01 ? 333 GLY N O   1 
ATOM   13155 N N   . LYS G  3  339 ? 162.781 233.713 181.335 1.00 115.68 ? 334 LYS N N   1 
ATOM   13156 C CA  . LYS G  3  339 ? 163.112 233.427 182.730 1.00 115.68 ? 334 LYS N CA  1 
ATOM   13157 C C   . LYS G  3  339 ? 164.602 233.137 182.900 1.00 115.68 ? 334 LYS N C   1 
ATOM   13158 O O   . LYS G  3  339 ? 165.246 233.645 183.835 1.00 115.68 ? 334 LYS N O   1 
ATOM   13159 C CB  . LYS G  3  339 ? 162.266 232.259 183.231 1.00 115.68 ? 334 LYS N CB  1 
ATOM   13160 C CG  . LYS G  3  339 ? 160.779 232.575 183.293 1.00 115.68 ? 334 LYS N CG  1 
ATOM   13161 C CD  . LYS G  3  339 ? 159.942 231.340 183.573 1.00 115.68 ? 334 LYS N CD  1 
ATOM   13162 C CE  . LYS G  3  339 ? 158.466 231.610 183.319 1.00 115.68 ? 334 LYS N CE  1 
ATOM   13163 N NZ  . LYS G  3  339 ? 157.602 230.468 183.728 1.00 115.68 ? 334 LYS N NZ  1 
ATOM   13164 N N   . VAL G  3  340 ? 165.174 232.326 182.007 1.00 115.21 ? 335 VAL N N   1 
ATOM   13165 C CA  . VAL G  3  340 ? 166.618 232.098 182.069 1.00 115.21 ? 335 VAL N CA  1 
ATOM   13166 C C   . VAL G  3  340 ? 167.372 233.399 181.827 1.00 115.21 ? 335 VAL N C   1 
ATOM   13167 O O   . VAL G  3  340 ? 168.450 233.617 182.387 1.00 115.21 ? 335 VAL N O   1 
ATOM   13168 C CB  . VAL G  3  340 ? 167.060 230.994 181.086 1.00 115.21 ? 335 VAL N CB  1 
ATOM   13169 C CG1 . VAL G  3  340 ? 166.796 231.379 179.673 1.00 115.21 ? 335 VAL N CG1 1 
ATOM   13170 C CG2 . VAL G  3  340 ? 168.535 230.720 181.242 1.00 115.21 ? 335 VAL N CG2 1 
ATOM   13171 N N   . VAL G  3  341 ? 166.827 234.281 180.988 1.00 118.84 ? 336 VAL N N   1 
ATOM   13172 C CA  . VAL G  3  341 ? 167.460 235.579 180.782 1.00 118.84 ? 336 VAL N CA  1 
ATOM   13173 C C   . VAL G  3  341 ? 167.410 236.397 182.063 1.00 118.84 ? 336 VAL N C   1 
ATOM   13174 O O   . VAL G  3  341 ? 168.330 237.164 182.360 1.00 118.84 ? 336 VAL N O   1 
ATOM   13175 C CB  . VAL G  3  341 ? 166.793 236.311 179.602 1.00 118.84 ? 336 VAL N CB  1 
ATOM   13176 C CG1 . VAL G  3  341 ? 167.056 237.815 179.653 1.00 118.84 ? 336 VAL N CG1 1 
ATOM   13177 C CG2 . VAL G  3  341 ? 167.305 235.747 178.299 1.00 118.84 ? 336 VAL N CG2 1 
ATOM   13178 N N   . LYS G  3  342 ? 166.328 236.271 182.828 1.00 117.75 ? 337 LYS N N   1 
ATOM   13179 C CA  . LYS G  3  342 ? 166.264 236.964 184.109 1.00 117.75 ? 337 LYS N CA  1 
ATOM   13180 C C   . LYS G  3  342 ? 167.354 236.462 185.045 1.00 117.75 ? 337 LYS N C   1 
ATOM   13181 O O   . LYS G  3  342 ? 168.012 237.253 185.730 1.00 117.75 ? 337 LYS N O   1 
ATOM   13182 C CB  . LYS G  3  342 ? 164.886 236.785 184.742 1.00 117.75 ? 337 LYS N CB  1 
ATOM   13183 C CG  . LYS G  3  342 ? 164.703 237.550 186.046 1.00 117.75 ? 337 LYS N CG  1 
ATOM   13184 C CD  . LYS G  3  342 ? 163.271 237.470 186.542 1.00 117.75 ? 337 LYS N CD  1 
ATOM   13185 C CE  . LYS G  3  342 ? 163.106 238.206 187.860 1.00 117.75 ? 337 LYS N CE  1 
ATOM   13186 N NZ  . LYS G  3  342 ? 161.705 238.149 188.359 1.00 117.75 ? 337 LYS N NZ  1 
ATOM   13187 N N   . GLN G  3  343 ? 167.563 235.146 185.086 1.00 116.22 ? 338 GLN N N   1 
ATOM   13188 C CA  . GLN G  3  343 ? 168.639 234.623 185.929 1.00 116.22 ? 338 GLN N CA  1 
ATOM   13189 C C   . GLN G  3  343 ? 170.015 235.059 185.423 1.00 116.22 ? 338 GLN N C   1 
ATOM   13190 O O   . GLN G  3  343 ? 170.912 235.365 186.224 1.00 116.22 ? 338 GLN N O   1 
ATOM   13191 C CB  . GLN G  3  343 ? 168.555 233.100 186.012 1.00 116.22 ? 338 GLN N CB  1 
ATOM   13192 C CG  . GLN G  3  343 ? 167.286 232.580 186.685 1.00 116.22 ? 338 GLN N CG  1 
ATOM   13193 C CD  . GLN G  3  343 ? 167.189 232.975 188.150 1.00 116.22 ? 338 GLN N CD  1 
ATOM   13194 O OE1 . GLN G  3  343 ? 168.124 232.771 188.922 1.00 116.22 ? 338 GLN N OE1 1 
ATOM   13195 N NE2 . GLN G  3  343 ? 166.053 233.544 188.537 1.00 116.22 ? 338 GLN N NE2 1 
ATOM   13196 N N   . LEU G  3  344 ? 170.199 235.099 184.106 1.00 118.44 ? 339 LEU N N   1 
ATOM   13197 C CA  . LEU G  3  344 ? 171.448 235.604 183.550 1.00 118.44 ? 339 LEU N CA  1 
ATOM   13198 C C   . LEU G  3  344 ? 171.655 237.069 183.917 1.00 118.44 ? 339 LEU N C   1 
ATOM   13199 O O   . LEU G  3  344 ? 172.786 237.503 184.151 1.00 118.44 ? 339 LEU N O   1 
ATOM   13200 C CB  . LEU G  3  344 ? 171.453 235.422 182.032 1.00 118.44 ? 339 LEU N CB  1 
ATOM   13201 C CG  . LEU G  3  344 ? 171.592 233.987 181.513 1.00 118.44 ? 339 LEU N CG  1 
ATOM   13202 C CD1 . LEU G  3  344 ? 171.329 233.940 180.016 1.00 118.44 ? 339 LEU N CD1 1 
ATOM   13203 C CD2 . LEU G  3  344 ? 172.964 233.410 181.832 1.00 118.44 ? 339 LEU N CD2 1 
ATOM   13204 N N   . ARG G  3  345 ? 170.573 237.846 183.954 1.00 123.39 ? 340 ARG N N   1 
ATOM   13205 C CA  . ARG G  3  345 ? 170.659 239.225 184.415 1.00 123.39 ? 340 ARG N CA  1 
ATOM   13206 C C   . ARG G  3  345 ? 171.062 239.286 185.880 1.00 123.39 ? 340 ARG N C   1 
ATOM   13207 O O   . ARG G  3  345 ? 171.855 240.145 186.282 1.00 123.39 ? 340 ARG N O   1 
ATOM   13208 C CB  . ARG G  3  345 ? 169.319 239.931 184.204 1.00 123.39 ? 340 ARG N CB  1 
ATOM   13209 C CG  . ARG G  3  345 ? 169.169 240.527 182.821 1.00 123.39 ? 340 ARG N CG  1 
ATOM   13210 C CD  . ARG G  3  345 ? 169.485 241.997 182.884 1.00 123.39 ? 340 ARG N CD  1 
ATOM   13211 N NE  . ARG G  3  345 ? 169.593 242.616 181.564 1.00 123.39 ? 340 ARG N NE  1 
ATOM   13212 C CZ  . ARG G  3  345 ? 168.751 243.491 181.027 1.00 123.39 ? 340 ARG N CZ  1 
ATOM   13213 N NH1 . ARG G  3  345 ? 167.615 243.830 181.618 1.00 123.39 ? 340 ARG N NH1 1 
ATOM   13214 N NH2 . ARG G  3  345 ? 169.071 244.059 179.870 1.00 123.39 ? 340 ARG N NH2 1 
ATOM   13215 N N   . LYS G  3  346 ? 170.504 238.389 186.693 1.00 118.89 ? 341 LYS N N   1 
ATOM   13216 C CA  . LYS G  3  346 ? 170.869 238.321 188.102 1.00 118.89 ? 341 LYS N CA  1 
ATOM   13217 C C   . LYS G  3  346 ? 172.364 238.093 188.262 1.00 118.89 ? 341 LYS N C   1 
ATOM   13218 O O   . LYS G  3  346 ? 173.006 238.706 189.122 1.00 118.89 ? 341 LYS N O   1 
ATOM   13219 C CB  . LYS G  3  346 ? 170.071 237.206 188.779 1.00 118.89 ? 341 LYS N CB  1 
ATOM   13220 C CG  . LYS G  3  346 ? 170.284 237.034 190.271 1.00 118.89 ? 341 LYS N CG  1 
ATOM   13221 C CD  . LYS G  3  346 ? 169.502 235.822 190.747 1.00 118.89 ? 341 LYS N CD  1 
ATOM   13222 C CE  . LYS G  3  346 ? 169.754 235.513 192.205 1.00 118.89 ? 341 LYS N CE  1 
ATOM   13223 N NZ  . LYS G  3  346 ? 169.034 234.278 192.619 1.00 118.89 ? 341 LYS N NZ  1 
ATOM   13224 N N   . HIS G  3  347 ? 172.936 237.219 187.435 1.00 120.30 ? 342 HIS N N   1 
ATOM   13225 C CA  . HIS G  3  347 ? 174.374 236.971 187.534 1.00 120.30 ? 342 HIS N CA  1 
ATOM   13226 C C   . HIS G  3  347 ? 175.209 238.110 186.949 1.00 120.30 ? 342 HIS N C   1 
ATOM   13227 O O   . HIS G  3  347 ? 176.231 238.485 187.534 1.00 120.30 ? 342 HIS N O   1 
ATOM   13228 C CB  . HIS G  3  347 ? 174.744 235.654 186.847 1.00 120.30 ? 342 HIS N CB  1 
ATOM   13229 C CG  . HIS G  3  347 ? 174.667 234.454 187.742 1.00 120.30 ? 342 HIS N CG  1 
ATOM   13230 N ND1 . HIS G  3  347 ? 175.275 233.258 187.427 1.00 120.30 ? 342 HIS N ND1 1 
ATOM   13231 C CD2 . HIS G  3  347 ? 174.050 234.258 188.932 1.00 120.30 ? 342 HIS N CD2 1 
ATOM   13232 C CE1 . HIS G  3  347 ? 175.044 232.381 188.387 1.00 120.30 ? 342 HIS N CE1 1 
ATOM   13233 N NE2 . HIS G  3  347 ? 174.303 232.963 189.313 1.00 120.30 ? 342 HIS N NE2 1 
ATOM   13234 N N   . PHE G  3  348 ? 174.799 238.676 185.811 1.00 117.83 ? 343 PHE N N   1 
ATOM   13235 C CA  . PHE G  3  348 ? 175.642 239.582 185.035 1.00 117.83 ? 343 PHE N CA  1 
ATOM   13236 C C   . PHE G  3  348 ? 175.260 241.053 185.142 1.00 117.83 ? 343 PHE N C   1 
ATOM   13237 O O   . PHE G  3  348 ? 175.878 241.879 184.462 1.00 117.83 ? 343 PHE N O   1 
ATOM   13238 C CB  . PHE G  3  348 ? 175.627 239.168 183.560 1.00 117.83 ? 343 PHE N CB  1 
ATOM   13239 C CG  . PHE G  3  348 ? 176.323 237.871 183.292 1.00 117.83 ? 343 PHE N CG  1 
ATOM   13240 C CD1 . PHE G  3  348 ? 177.703 237.792 183.335 1.00 117.83 ? 343 PHE N CD1 1 
ATOM   13241 C CD2 . PHE G  3  348 ? 175.601 236.732 182.996 1.00 117.83 ? 343 PHE N CD2 1 
ATOM   13242 C CE1 . PHE G  3  348 ? 178.349 236.602 183.087 1.00 117.83 ? 343 PHE N CE1 1 
ATOM   13243 C CE2 . PHE G  3  348 ? 176.242 235.540 182.747 1.00 117.83 ? 343 PHE N CE2 1 
ATOM   13244 C CZ  . PHE G  3  348 ? 177.617 235.475 182.793 1.00 117.83 ? 343 PHE N CZ  1 
ATOM   13245 N N   . GLY G  3  349 ? 174.274 241.407 185.950 1.00 122.30 ? 344 GLY N N   1 
ATOM   13246 C CA  . GLY G  3  349 ? 173.934 242.803 186.186 1.00 122.30 ? 344 GLY N CA  1 
ATOM   13247 C C   . GLY G  3  349 ? 172.685 243.208 185.423 1.00 122.30 ? 344 GLY N C   1 
ATOM   13248 O O   . GLY G  3  349 ? 172.487 242.823 184.265 1.00 122.30 ? 344 GLY N O   1 
ATOM   13249 N N   . ASN G  3  350 ? 171.846 244.020 186.070 1.00 122.54 ? 345 ASN N N   1 
ATOM   13250 C CA  . ASN G  3  350 ? 170.517 244.304 185.538 1.00 122.54 ? 345 ASN N CA  1 
ATOM   13251 C C   . ASN G  3  350 ? 170.565 245.100 184.242 1.00 122.54 ? 345 ASN N C   1 
ATOM   13252 O O   . ASN G  3  350 ? 169.747 244.868 183.350 1.00 122.54 ? 345 ASN N O   1 
ATOM   13253 C CB  . ASN G  3  350 ? 169.690 245.060 186.573 1.00 122.54 ? 345 ASN N CB  1 
ATOM   13254 C CG  . ASN G  3  350 ? 169.428 244.239 187.811 1.00 122.54 ? 345 ASN N CG  1 
ATOM   13255 O OD1 . ASN G  3  350 ? 170.125 243.262 188.077 1.00 122.54 ? 345 ASN N OD1 1 
ATOM   13256 N ND2 . ASN G  3  350 ? 168.430 244.638 188.588 1.00 122.54 ? 345 ASN N ND2 1 
ATOM   13257 N N   . ASN G  3  351 ? 171.471 246.067 184.131 1.00 124.86 ? 346 ASN N N   1 
ATOM   13258 C CA  . ASN G  3  351 ? 171.543 246.919 182.951 1.00 124.86 ? 346 ASN N CA  1 
ATOM   13259 C C   . ASN G  3  351 ? 172.478 246.366 181.881 1.00 124.86 ? 346 ASN N C   1 
ATOM   13260 O O   . ASN G  3  351 ? 172.967 247.131 181.044 1.00 124.86 ? 346 ASN N O   1 
ATOM   13261 C CB  . ASN G  3  351 ? 171.966 248.333 183.357 1.00 124.86 ? 346 ASN N CB  1 
ATOM   13262 C CG  . ASN G  3  351 ? 170.909 249.036 184.185 1.00 124.86 ? 346 ASN N CG  1 
ATOM   13263 O OD1 . ASN G  3  351 ? 169.711 248.868 183.956 1.00 124.86 ? 346 ASN N OD1 1 
ATOM   13264 N ND2 . ASN G  3  351 ? 171.347 249.831 185.151 1.00 124.86 ? 346 ASN N ND2 1 
ATOM   13265 N N   . THR G  3  352 ? 172.730 245.058 181.884 1.00 122.42 ? 347 THR N N   1 
ATOM   13266 C CA  . THR G  3  352 ? 173.563 244.420 180.876 1.00 122.42 ? 347 THR N CA  1 
ATOM   13267 C C   . THR G  3  352 ? 172.689 243.845 179.769 1.00 122.42 ? 347 THR N C   1 
ATOM   13268 O O   . THR G  3  352 ? 171.641 243.249 180.033 1.00 122.42 ? 347 THR N O   1 
ATOM   13269 C CB  . THR G  3  352 ? 174.412 243.312 181.503 1.00 122.42 ? 347 THR N CB  1 
ATOM   13270 O OG1 . THR G  3  352 ? 175.203 243.859 182.565 1.00 122.42 ? 347 THR N OG1 1 
ATOM   13271 C CG2 . THR G  3  352 ? 175.340 242.685 180.468 1.00 122.42 ? 347 THR N CG2 1 
ATOM   13272 N N   . ILE G  3  353 ? 173.129 244.030 178.530 1.00 123.65 ? 348 ILE N N   1 
ATOM   13273 C CA  . ILE G  3  353 ? 172.424 243.493 177.372 1.00 123.65 ? 348 ILE N CA  1 
ATOM   13274 C C   . ILE G  3  353 ? 172.711 242.002 177.291 1.00 123.65 ? 348 ILE N C   1 
ATOM   13275 O O   . ILE G  3  353 ? 173.821 241.561 177.613 1.00 123.65 ? 348 ILE N O   1 
ATOM   13276 C CB  . ILE G  3  353 ? 172.865 244.215 176.086 1.00 123.65 ? 348 ILE N CB  1 
ATOM   13277 C CG1 . ILE G  3  353 ? 172.543 245.715 176.181 1.00 123.65 ? 348 ILE N CG1 1 
ATOM   13278 C CG2 . ILE G  3  353 ? 172.219 243.568 174.853 1.00 123.65 ? 348 ILE N CG2 1 
ATOM   13279 C CD1 . ILE G  3  353 ? 173.704 246.573 176.673 1.00 123.65 ? 348 ILE N CD1 1 
ATOM   13280 N N   . ILE G  3  354 ? 171.717 241.217 176.870 1.00 119.51 ? 349 ILE N N   1 
ATOM   13281 C CA  . ILE G  3  354 ? 171.887 239.782 176.658 1.00 119.51 ? 349 ILE N CA  1 
ATOM   13282 C C   . ILE G  3  354 ? 171.440 239.454 175.241 1.00 119.51 ? 349 ILE N C   1 
ATOM   13283 O O   . ILE G  3  354 ? 170.538 240.102 174.702 1.00 119.51 ? 349 ILE N O   1 
ATOM   13284 C CB  . ILE G  3  354 ? 171.120 238.961 177.712 1.00 119.51 ? 349 ILE N CB  1 
ATOM   13285 C CG1 . ILE G  3  354 ? 171.807 239.119 179.073 1.00 119.51 ? 349 ILE N CG1 1 
ATOM   13286 C CG2 . ILE G  3  354 ? 171.027 237.485 177.310 1.00 119.51 ? 349 ILE N CG2 1 
ATOM   13287 C CD1 . ILE G  3  354 ? 171.003 238.636 180.249 1.00 119.51 ? 349 ILE N CD1 1 
ATOM   13288 N N   . ARG G  3  355 ? 172.100 238.481 174.624 1.00 119.50 ? 350 ARG N N   1 
ATOM   13289 C CA  . ARG G  3  355 ? 171.779 238.066 173.270 1.00 119.50 ? 350 ARG N CA  1 
ATOM   13290 C C   . ARG G  3  355 ? 172.040 236.577 173.112 1.00 119.50 ? 350 ARG N C   1 
ATOM   13291 O O   . ARG G  3  355 ? 172.879 235.997 173.806 1.00 119.50 ? 350 ARG N O   1 
ATOM   13292 C CB  . ARG G  3  355 ? 172.598 238.849 172.248 1.00 119.50 ? 350 ARG N CB  1 
ATOM   13293 C CG  . ARG G  3  355 ? 171.862 240.034 171.656 1.00 119.50 ? 350 ARG N CG  1 
ATOM   13294 C CD  . ARG G  3  355 ? 172.706 240.723 170.604 1.00 119.50 ? 350 ARG N CD  1 
ATOM   13295 N NE  . ARG G  3  355 ? 172.473 240.152 169.280 1.00 119.50 ? 350 ARG N NE  1 
ATOM   13296 C CZ  . ARG G  3  355 ? 173.388 239.982 168.332 1.00 119.50 ? 350 ARG N CZ  1 
ATOM   13297 N NH1 . ARG G  3  355 ? 174.648 240.360 168.493 1.00 119.50 ? 350 ARG N NH1 1 
ATOM   13298 N NH2 . ARG G  3  355 ? 173.027 239.420 167.182 1.00 119.50 ? 350 ARG N NH2 1 
ATOM   13299 N N   . PHE G  3  356 ? 171.301 235.967 172.193 1.00 116.04 ? 351 PHE N N   1 
ATOM   13300 C CA  . PHE G  3  356 ? 171.441 234.559 171.859 1.00 116.04 ? 351 PHE N CA  1 
ATOM   13301 C C   . PHE G  3  356 ? 171.634 234.413 170.361 1.00 116.04 ? 351 PHE N C   1 
ATOM   13302 O O   . PHE G  3  356 ? 170.896 235.014 169.570 1.00 116.04 ? 351 PHE N O   1 
ATOM   13303 C CB  . PHE G  3  356 ? 170.224 233.753 172.305 1.00 116.04 ? 351 PHE N CB  1 
ATOM   13304 C CG  . PHE G  3  356 ? 170.112 233.601 173.789 1.00 116.04 ? 351 PHE N CG  1 
ATOM   13305 C CD1 . PHE G  3  356 ? 169.515 234.583 174.554 1.00 116.04 ? 351 PHE N CD1 1 
ATOM   13306 C CD2 . PHE G  3  356 ? 170.606 232.475 174.421 1.00 116.04 ? 351 PHE N CD2 1 
ATOM   13307 C CE1 . PHE G  3  356 ? 169.413 234.445 175.919 1.00 116.04 ? 351 PHE N CE1 1 
ATOM   13308 C CE2 . PHE G  3  356 ? 170.505 232.332 175.788 1.00 116.04 ? 351 PHE N CE2 1 
ATOM   13309 C CZ  . PHE G  3  356 ? 169.907 233.319 176.538 1.00 116.04 ? 351 PHE N CZ  1 
ATOM   13310 N N   . GLN G  3  357 ? 172.623 233.606 169.993 1.00 116.91 ? 352 GLN N N   1 
ATOM   13311 C CA  . GLN G  3  357 ? 172.993 233.313 168.618 1.00 116.91 ? 352 GLN N CA  1 
ATOM   13312 C C   . GLN G  3  357 ? 173.143 231.806 168.476 1.00 116.91 ? 352 GLN N C   1 
ATOM   13313 O O   . GLN G  3  357 ? 173.334 231.104 169.475 1.00 116.91 ? 352 GLN N O   1 
ATOM   13314 C CB  . GLN G  3  357 ? 174.309 233.998 168.230 1.00 116.91 ? 352 GLN N CB  1 
ATOM   13315 C CG  . GLN G  3  357 ? 174.230 235.507 168.157 1.00 116.91 ? 352 GLN N CG  1 
ATOM   13316 C CD  . GLN G  3  357 ? 175.541 236.129 167.726 1.00 116.91 ? 352 GLN N CD  1 
ATOM   13317 O OE1 . GLN G  3  357 ? 176.419 235.447 167.198 1.00 116.91 ? 352 GLN N OE1 1 
ATOM   13318 N NE2 . GLN G  3  357 ? 175.684 237.428 167.956 1.00 116.91 ? 352 GLN N NE2 1 
ATOM   13319 N N   . PRO G  3  358 ? 173.063 231.275 167.254 1.00 110.19 ? 353 PRO N N   1 
ATOM   13320 C CA  . PRO G  3  358 ? 173.312 229.840 167.074 1.00 110.19 ? 353 PRO N CA  1 
ATOM   13321 C C   . PRO G  3  358 ? 174.765 229.484 167.348 1.00 110.19 ? 353 PRO N C   1 
ATOM   13322 O O   . PRO G  3  358 ? 175.588 230.330 167.704 1.00 110.19 ? 353 PRO N O   1 
ATOM   13323 C CB  . PRO G  3  358 ? 172.950 229.590 165.606 1.00 110.19 ? 353 PRO N CB  1 
ATOM   13324 C CG  . PRO G  3  358 ? 172.106 230.730 165.212 1.00 110.19 ? 353 PRO N CG  1 
ATOM   13325 C CD  . PRO G  3  358 ? 172.594 231.894 166.002 1.00 110.19 ? 353 PRO N CD  1 
ATOM   13326 N N   . SER G  3  359 ? 175.076 228.201 167.169 1.00 111.89 ? 354 SER N N   1 
ATOM   13327 C CA  . SER G  3  359 ? 176.415 227.705 167.459 1.00 111.89 ? 354 SER N CA  1 
ATOM   13328 C C   . SER G  3  359 ? 177.443 228.345 166.537 1.00 111.89 ? 354 SER N C   1 
ATOM   13329 O O   . SER G  3  359 ? 177.162 228.642 165.374 1.00 111.89 ? 354 SER N O   1 
ATOM   13330 C CB  . SER G  3  359 ? 176.464 226.185 167.311 1.00 111.89 ? 354 SER N CB  1 
ATOM   13331 O OG  . SER G  3  359 ? 177.804 225.726 167.344 1.00 111.89 ? 354 SER N OG  1 
ATOM   13332 N N   . SER G  3  360 ? 178.648 228.552 167.073 1.00 118.98 ? 355 SER N N   1 
ATOM   13333 C CA  . SER G  3  360 ? 179.695 229.233 166.322 1.00 118.98 ? 355 SER N CA  1 
ATOM   13334 C C   . SER G  3  360 ? 180.317 228.350 165.250 1.00 118.98 ? 355 SER N C   1 
ATOM   13335 O O   . SER G  3  360 ? 180.743 228.869 164.213 1.00 118.98 ? 355 SER N O   1 
ATOM   13336 C CB  . SER G  3  360 ? 180.786 229.727 167.271 1.00 118.98 ? 355 SER N CB  1 
ATOM   13337 O OG  . SER G  3  360 ? 181.524 228.640 167.801 1.00 118.98 ? 355 SER N OG  1 
ATOM   13338 N N   . GLY G  3  361 ? 180.385 227.050 165.468 1.00 117.99 ? 356 GLY N N   1 
ATOM   13339 C CA  . GLY G  3  361 ? 180.984 226.161 164.493 1.00 117.99 ? 356 GLY N CA  1 
ATOM   13340 C C   . GLY G  3  361 ? 181.192 224.781 165.079 1.00 117.99 ? 356 GLY N C   1 
ATOM   13341 O O   . GLY G  3  361 ? 180.850 224.507 166.227 1.00 117.99 ? 356 GLY N O   1 
ATOM   13342 N N   . GLY G  3  362 ? 181.768 223.915 164.254 1.00 114.43 ? 357 GLY N N   1 
ATOM   13343 C CA  . GLY G  3  362 ? 182.011 222.527 164.590 1.00 114.43 ? 357 GLY N CA  1 
ATOM   13344 C C   . GLY G  3  362 ? 181.212 221.592 163.700 1.00 114.43 ? 357 GLY N C   1 
ATOM   13345 O O   . GLY G  3  362 ? 180.512 222.006 162.773 1.00 114.43 ? 357 GLY N O   1 
ATOM   13346 N N   . ASP G  3  363 ? 181.329 220.303 164.001 1.00 112.14 ? 358 ASP N N   1 
ATOM   13347 C CA  . ASP G  3  363 ? 180.611 219.286 163.251 1.00 112.14 ? 358 ASP N CA  1 
ATOM   13348 C C   . ASP G  3  363 ? 179.156 219.228 163.713 1.00 112.14 ? 358 ASP N C   1 
ATOM   13349 O O   . ASP G  3  363 ? 178.715 219.995 164.571 1.00 112.14 ? 358 ASP N O   1 
ATOM   13350 C CB  . ASP G  3  363 ? 181.298 217.931 163.402 1.00 112.14 ? 358 ASP N CB  1 
ATOM   13351 C CG  . ASP G  3  363 ? 181.364 217.462 164.841 1.00 112.14 ? 358 ASP N CG  1 
ATOM   13352 O OD1 . ASP G  3  363 ? 181.015 218.247 165.747 1.00 112.14 ? 358 ASP N OD1 1 
ATOM   13353 O OD2 . ASP G  3  363 ? 181.768 216.303 165.067 1.00 112.14 ? 358 ASP N OD2 1 
ATOM   13354 N N   . LEU G  3  364 ? 178.397 218.292 163.137 1.00 104.80 ? 359 LEU N N   1 
ATOM   13355 C CA  . LEU G  3  364 ? 176.990 218.157 163.499 1.00 104.80 ? 359 LEU N CA  1 
ATOM   13356 C C   . LEU G  3  364 ? 176.816 217.733 164.951 1.00 104.80 ? 359 LEU N C   1 
ATOM   13357 O O   . LEU G  3  364 ? 175.757 217.970 165.541 1.00 104.80 ? 359 LEU N O   1 
ATOM   13358 C CB  . LEU G  3  364 ? 176.306 217.148 162.577 1.00 104.80 ? 359 LEU N CB  1 
ATOM   13359 C CG  . LEU G  3  364 ? 176.222 217.513 161.093 1.00 104.80 ? 359 LEU N CG  1 
ATOM   13360 C CD1 . LEU G  3  364 ? 175.674 216.342 160.300 1.00 104.80 ? 359 LEU N CD1 1 
ATOM   13361 C CD2 . LEU G  3  364 ? 175.361 218.746 160.878 1.00 104.80 ? 359 LEU N CD2 1 
ATOM   13362 N N   . GLU G  3  365 ? 177.835 217.106 165.543 1.00 109.58 ? 360 GLU N N   1 
ATOM   13363 C CA  . GLU G  3  365 ? 177.706 216.635 166.916 1.00 109.58 ? 360 GLU N CA  1 
ATOM   13364 C C   . GLU G  3  365 ? 177.551 217.788 167.900 1.00 109.58 ? 360 GLU N C   1 
ATOM   13365 O O   . GLU G  3  365 ? 176.947 217.606 168.963 1.00 109.58 ? 360 GLU N O   1 
ATOM   13366 C CB  . GLU G  3  365 ? 178.920 215.785 167.294 1.00 109.58 ? 360 GLU N CB  1 
ATOM   13367 C CG  . GLU G  3  365 ? 179.243 214.641 166.329 1.00 109.58 ? 360 GLU N CG  1 
ATOM   13368 C CD  . GLU G  3  365 ? 178.024 213.844 165.904 1.00 109.58 ? 360 GLU N CD  1 
ATOM   13369 O OE1 . GLU G  3  365 ? 177.691 213.863 164.701 1.00 109.58 ? 360 GLU N OE1 1 
ATOM   13370 O OE2 . GLU G  3  365 ? 177.396 213.198 166.769 1.00 109.58 ? 360 GLU N OE2 1 
ATOM   13371 N N   . VAL G  3  366 ? 178.081 218.966 167.572 1.00 107.93 ? 361 VAL N N   1 
ATOM   13372 C CA  . VAL G  3  366 ? 178.027 220.117 168.467 1.00 107.93 ? 361 VAL N CA  1 
ATOM   13373 C C   . VAL G  3  366 ? 177.228 221.280 167.899 1.00 107.93 ? 361 VAL N C   1 
ATOM   13374 O O   . VAL G  3  366 ? 176.635 222.041 168.681 1.00 107.93 ? 361 VAL N O   1 
ATOM   13375 C CB  . VAL G  3  366 ? 179.446 220.591 168.848 1.00 107.93 ? 361 VAL N CB  1 
ATOM   13376 C CG1 . VAL G  3  366 ? 180.189 219.492 169.593 1.00 107.93 ? 361 VAL N CG1 1 
ATOM   13377 C CG2 . VAL G  3  366 ? 180.237 221.045 167.620 1.00 107.93 ? 361 VAL N CG2 1 
ATOM   13378 N N   . THR G  3  367 ? 177.177 221.461 166.583 1.00 110.53 ? 362 THR N N   1 
ATOM   13379 C CA  . THR G  3  367 ? 176.397 222.548 166.010 1.00 110.53 ? 362 THR N CA  1 
ATOM   13380 C C   . THR G  3  367 ? 174.902 222.296 166.075 1.00 110.53 ? 362 THR N C   1 
ATOM   13381 O O   . THR G  3  367 ? 174.149 223.217 166.408 1.00 110.53 ? 362 THR N O   1 
ATOM   13382 C CB  . THR G  3  367 ? 176.793 222.787 164.551 1.00 110.53 ? 362 THR N CB  1 
ATOM   13383 O OG1 . THR G  3  367 ? 176.531 221.607 163.781 1.00 110.53 ? 362 THR N OG1 1 
ATOM   13384 C CG2 . THR G  3  367 ? 178.263 223.171 164.442 1.00 110.53 ? 362 THR N CG2 1 
ATOM   13385 N N   . THR G  3  368 ? 174.459 221.083 165.782 1.00 103.52 ? 363 THR N N   1 
ATOM   13386 C CA  . THR G  3  368 ? 173.056 220.718 165.854 1.00 103.52 ? 363 THR N CA  1 
ATOM   13387 C C   . THR G  3  368 ? 172.738 220.162 167.232 1.00 103.52 ? 363 THR N C   1 
ATOM   13388 O O   . THR G  3  368 ? 173.626 219.836 168.022 1.00 103.52 ? 363 THR N O   1 
ATOM   13389 C CB  . THR G  3  368 ? 172.701 219.678 164.785 1.00 103.52 ? 363 THR N CB  1 
ATOM   13390 O OG1 . THR G  3  368 ? 173.416 218.465 165.043 1.00 103.52 ? 363 THR N OG1 1 
ATOM   13391 C CG2 . THR G  3  368 ? 173.048 220.182 163.397 1.00 103.52 ? 363 THR N CG2 1 
ATOM   13392 N N   . HIS G  3  369 ? 171.444 220.067 167.512 1.00 100.71 ? 364 HIS N N   1 
ATOM   13393 C CA  . HIS G  3  369 ? 170.942 219.264 168.617 1.00 100.71 ? 364 HIS N CA  1 
ATOM   13394 C C   . HIS G  3  369 ? 170.791 217.825 168.155 1.00 100.71 ? 364 HIS N C   1 
ATOM   13395 O O   . HIS G  3  369 ? 169.942 217.543 167.309 1.00 100.71 ? 364 HIS N O   1 
ATOM   13396 C CB  . HIS G  3  369 ? 169.588 219.772 169.097 1.00 100.71 ? 364 HIS N CB  1 
ATOM   13397 C CG  . HIS G  3  369 ? 169.098 219.069 170.318 1.00 100.71 ? 364 HIS N CG  1 
ATOM   13398 N ND1 . HIS G  3  369 ? 167.801 219.171 170.769 1.00 100.71 ? 364 HIS N ND1 1 
ATOM   13399 C CD2 . HIS G  3  369 ? 169.736 218.247 171.182 1.00 100.71 ? 364 HIS N CD2 1 
ATOM   13400 C CE1 . HIS G  3  369 ? 167.658 218.428 171.852 1.00 100.71 ? 364 HIS N CE1 1 
ATOM   13401 N NE2 . HIS G  3  369 ? 168.821 217.865 172.126 1.00 100.71 ? 364 HIS N NE2 1 
ATOM   13402 N N   . SER G  3  370 ? 171.560 216.911 168.742 1.00 98.23  ? 365 SER N N   1 
ATOM   13403 C CA  . SER G  3  370 ? 171.521 215.514 168.339 1.00 98.23  ? 365 SER N CA  1 
ATOM   13404 C C   . SER G  3  370 ? 170.863 214.678 169.423 1.00 98.23  ? 365 SER N C   1 
ATOM   13405 O O   . SER G  3  370 ? 171.004 214.960 170.616 1.00 98.23  ? 365 SER N O   1 
ATOM   13406 C CB  . SER G  3  370 ? 172.912 214.957 168.056 1.00 98.23  ? 365 SER N CB  1 
ATOM   13407 O OG  . SER G  3  370 ? 173.588 214.664 169.258 1.00 98.23  ? 365 SER N OG  1 
ATOM   13408 N N   . PHE G  3  371 ? 170.138 213.644 169.001 1.00 95.39  ? 366 PHE N N   1 
ATOM   13409 C CA  . PHE G  3  371 ? 169.561 212.730 169.981 1.00 95.39  ? 366 PHE N CA  1 
ATOM   13410 C C   . PHE G  3  371 ? 169.208 211.403 169.328 1.00 95.39  ? 366 PHE N C   1 
ATOM   13411 O O   . PHE G  3  371 ? 169.207 211.265 168.102 1.00 95.39  ? 366 PHE N O   1 
ATOM   13412 C CB  . PHE G  3  371 ? 168.320 213.323 170.661 1.00 95.39  ? 366 PHE N CB  1 
ATOM   13413 C CG  . PHE G  3  371 ? 167.250 213.768 169.709 1.00 95.39  ? 366 PHE N CG  1 
ATOM   13414 C CD1 . PHE G  3  371 ? 167.233 215.058 169.218 1.00 95.39  ? 366 PHE N CD1 1 
ATOM   13415 C CD2 . PHE G  3  371 ? 166.243 212.898 169.324 1.00 95.39  ? 366 PHE N CD2 1 
ATOM   13416 C CE1 . PHE G  3  371 ? 166.240 215.469 168.350 1.00 95.39  ? 366 PHE N CE1 1 
ATOM   13417 C CE2 . PHE G  3  371 ? 165.249 213.307 168.457 1.00 95.39  ? 366 PHE N CE2 1 
ATOM   13418 C CZ  . PHE G  3  371 ? 165.248 214.591 167.970 1.00 95.39  ? 366 PHE N CZ  1 
ATOM   13419 N N   . ASN G  3  372 ? 168.925 210.422 170.185 1.00 96.68  ? 367 ASN N N   1 
ATOM   13420 C CA  . ASN G  3  372 ? 168.473 209.102 169.765 1.00 96.68  ? 367 ASN N CA  1 
ATOM   13421 C C   . ASN G  3  372 ? 166.960 209.039 169.929 1.00 96.68  ? 367 ASN N C   1 
ATOM   13422 O O   . ASN G  3  372 ? 166.437 209.282 171.021 1.00 96.68  ? 367 ASN N O   1 
ATOM   13423 C CB  . ASN G  3  372 ? 169.157 208.012 170.585 1.00 96.68  ? 367 ASN N CB  1 
ATOM   13424 C CG  . ASN G  3  372 ? 168.877 206.621 170.055 1.00 96.68  ? 367 ASN N CG  1 
ATOM   13425 O OD1 . ASN G  3  372 ? 168.144 206.449 169.082 1.00 96.68  ? 367 ASN N OD1 1 
ATOM   13426 N ND2 . ASN G  3  372 ? 169.464 205.617 170.695 1.00 96.68  ? 367 ASN N ND2 1 
ATOM   13427 N N   . CYS G  3  373 ? 166.265 208.709 168.845 1.00 101.01 ? 368 CYS N N   1 
ATOM   13428 C CA  . CYS G  3  373 ? 164.810 208.619 168.789 1.00 101.01 ? 368 CYS N CA  1 
ATOM   13429 C C   . CYS G  3  373 ? 164.474 207.204 168.330 1.00 101.01 ? 368 CYS N C   1 
ATOM   13430 O O   . CYS G  3  373 ? 164.546 206.888 167.140 1.00 101.01 ? 368 CYS N O   1 
ATOM   13431 C CB  . CYS G  3  373 ? 164.243 209.686 167.846 1.00 101.01 ? 368 CYS N CB  1 
ATOM   13432 S SG  . CYS G  3  373 ? 162.436 209.854 167.760 1.00 101.01 ? 368 CYS N SG  1 
ATOM   13433 N N   . GLY G  3  374 ? 164.146 206.342 169.290 1.00 101.69 ? 369 GLY N N   1 
ATOM   13434 C CA  . GLY G  3  374 ? 163.735 204.990 168.980 1.00 101.69 ? 369 GLY N CA  1 
ATOM   13435 C C   . GLY G  3  374 ? 164.794 204.140 168.322 1.00 101.69 ? 369 GLY N C   1 
ATOM   13436 O O   . GLY G  3  374 ? 164.457 203.113 167.729 1.00 101.69 ? 369 GLY N O   1 
ATOM   13437 N N   . GLY G  3  375 ? 166.062 204.528 168.423 1.00 99.94  ? 370 GLY N N   1 
ATOM   13438 C CA  . GLY G  3  375 ? 167.142 203.875 167.725 1.00 99.94  ? 370 GLY N CA  1 
ATOM   13439 C C   . GLY G  3  375 ? 167.671 204.651 166.541 1.00 99.94  ? 370 GLY N C   1 
ATOM   13440 O O   . GLY G  3  375 ? 168.821 204.426 166.144 1.00 99.94  ? 370 GLY N O   1 
ATOM   13441 N N   . GLU G  3  376 ? 166.880 205.554 165.969 1.00 99.73  ? 371 GLU N N   1 
ATOM   13442 C CA  . GLU G  3  376 ? 167.344 206.364 164.856 1.00 99.73  ? 371 GLU N CA  1 
ATOM   13443 C C   . GLU G  3  376 ? 168.049 207.565 165.477 1.00 99.73  ? 371 GLU N C   1 
ATOM   13444 O O   . GLU G  3  376 ? 167.884 207.828 166.669 1.00 99.73  ? 371 GLU N O   1 
ATOM   13445 C CB  . GLU G  3  376 ? 166.154 206.783 163.985 1.00 99.73  ? 371 GLU N CB  1 
ATOM   13446 C CG  . GLU G  3  376 ? 166.483 207.566 162.731 1.00 99.73  ? 371 GLU N CG  1 
ATOM   13447 C CD  . GLU G  3  376 ? 167.270 206.705 161.761 1.00 99.73  ? 371 GLU N CD  1 
ATOM   13448 O OE1 . GLU G  3  376 ? 167.124 205.467 161.829 1.00 99.73  ? 371 GLU N OE1 1 
ATOM   13449 O OE2 . GLU G  3  376 ? 168.026 207.240 160.937 1.00 99.73  ? 371 GLU N OE2 1 
ATOM   13450 N N   . PHE G  3  377 ? 168.856 208.278 164.694 1.00 95.23  ? 372 PHE N N   1 
ATOM   13451 C CA  . PHE G  3  377 ? 169.661 209.381 165.221 1.00 95.23  ? 372 PHE N CA  1 
ATOM   13452 C C   . PHE G  3  377 ? 169.343 210.679 164.491 1.00 95.23  ? 372 PHE N C   1 
ATOM   13453 O O   . PHE G  3  377 ? 169.600 210.809 163.285 1.00 95.23  ? 372 PHE N O   1 
ATOM   13454 C CB  . PHE G  3  377 ? 171.144 209.042 165.143 1.00 95.23  ? 372 PHE N CB  1 
ATOM   13455 C CG  . PHE G  3  377 ? 171.593 208.143 166.247 1.00 95.23  ? 372 PHE N CG  1 
ATOM   13456 C CD1 . PHE G  3  377 ? 171.326 206.792 166.198 1.00 95.23  ? 372 PHE N CD1 1 
ATOM   13457 C CD2 . PHE G  3  377 ? 172.265 208.650 167.343 1.00 95.23  ? 372 PHE N CD2 1 
ATOM   13458 C CE1 . PHE G  3  377 ? 171.727 205.958 167.213 1.00 95.23  ? 372 PHE N CE1 1 
ATOM   13459 C CE2 . PHE G  3  377 ? 172.674 207.819 168.361 1.00 95.23  ? 372 PHE N CE2 1 
ATOM   13460 C CZ  . PHE G  3  377 ? 172.404 206.471 168.297 1.00 95.23  ? 372 PHE N CZ  1 
ATOM   13461 N N   . PHE G  3  378 ? 168.791 211.631 165.242 1.00 97.34  ? 373 PHE N N   1 
ATOM   13462 C CA  . PHE G  3  378 ? 168.393 212.943 164.755 1.00 97.34  ? 373 PHE N CA  1 
ATOM   13463 C C   . PHE G  3  378 ? 169.495 213.953 165.025 1.00 97.34  ? 373 PHE N C   1 
ATOM   13464 O O   . PHE G  3  378 ? 170.222 213.827 166.014 1.00 97.34  ? 373 PHE N O   1 
ATOM   13465 C CB  . PHE G  3  378 ? 167.113 213.409 165.449 1.00 97.34  ? 373 PHE N CB  1 
ATOM   13466 C CG  . PHE G  3  378 ? 165.859 212.789 164.913 1.00 97.34  ? 373 PHE N CG  1 
ATOM   13467 C CD1 . PHE G  3  378 ? 165.675 211.419 164.931 1.00 97.34  ? 373 PHE N CD1 1 
ATOM   13468 C CD2 . PHE G  3  378 ? 164.843 213.587 164.426 1.00 97.34  ? 373 PHE N CD2 1 
ATOM   13469 C CE1 . PHE G  3  378 ? 164.518 210.857 164.442 1.00 97.34  ? 373 PHE N CE1 1 
ATOM   13470 C CE2 . PHE G  3  378 ? 163.685 213.029 163.932 1.00 97.34  ? 373 PHE N CE2 1 
ATOM   13471 C CZ  . PHE G  3  378 ? 163.520 211.663 163.945 1.00 97.34  ? 373 PHE N CZ  1 
ATOM   13472 N N   . TYR G  3  379 ? 169.594 214.959 164.149 1.00 98.66  ? 374 TYR N N   1 
ATOM   13473 C CA  . TYR G  3  379 ? 170.480 216.117 164.294 1.00 98.66  ? 374 TYR N CA  1 
ATOM   13474 C C   . TYR G  3  379 ? 169.680 217.313 163.777 1.00 98.66  ? 374 TYR N C   1 
ATOM   13475 O O   . TYR G  3  379 ? 169.484 217.446 162.569 1.00 98.66  ? 374 TYR N O   1 
ATOM   13476 C CB  . TYR G  3  379 ? 171.778 215.942 163.508 1.00 98.66  ? 374 TYR N CB  1 
ATOM   13477 C CG  . TYR G  3  379 ? 172.701 214.854 164.004 1.00 98.66  ? 374 TYR N CG  1 
ATOM   13478 C CD1 . TYR G  3  379 ? 172.455 213.520 163.715 1.00 98.66  ? 374 TYR N CD1 1 
ATOM   13479 C CD2 . TYR G  3  379 ? 173.842 215.163 164.724 1.00 98.66  ? 374 TYR N CD2 1 
ATOM   13480 C CE1 . TYR G  3  379 ? 173.299 212.526 164.158 1.00 98.66  ? 374 TYR N CE1 1 
ATOM   13481 C CE2 . TYR G  3  379 ? 174.696 214.175 165.167 1.00 98.66  ? 374 TYR N CE2 1 
ATOM   13482 C CZ  . TYR G  3  379 ? 174.422 212.860 164.878 1.00 98.66  ? 374 TYR N CZ  1 
ATOM   13483 O OH  . TYR G  3  379 ? 175.270 211.873 165.318 1.00 98.66  ? 374 TYR N OH  1 
ATOM   13484 N N   . CYS G  3  380 ? 169.238 218.186 164.676 1.00 103.33 ? 375 CYS N N   1 
ATOM   13485 C CA  . CYS G  3  380 ? 168.310 219.256 164.339 1.00 103.33 ? 375 CYS N CA  1 
ATOM   13486 C C   . CYS G  3  380 ? 168.985 220.618 164.398 1.00 103.33 ? 375 CYS N C   1 
ATOM   13487 O O   . CYS G  3  380 ? 169.743 220.916 165.325 1.00 103.33 ? 375 CYS N O   1 
ATOM   13488 C CB  . CYS G  3  380 ? 167.111 219.219 165.281 1.00 103.33 ? 375 CYS N CB  1 
ATOM   13489 S SG  . CYS G  3  380 ? 166.200 217.663 165.174 1.00 103.33 ? 375 CYS N SG  1 
ATOM   13490 N N   . ASN G  3  381 ? 168.689 221.446 163.397 1.00 104.11 ? 376 ASN N N   1 
ATOM   13491 C CA  . ASN G  3  381 ? 169.308 222.758 163.242 1.00 104.11 ? 376 ASN N CA  1 
ATOM   13492 C C   . ASN G  3  381 ? 168.654 223.737 164.206 1.00 104.11 ? 376 ASN N C   1 
ATOM   13493 O O   . ASN G  3  381 ? 167.578 224.269 163.923 1.00 104.11 ? 376 ASN N O   1 
ATOM   13494 C CB  . ASN G  3  381 ? 169.162 223.231 161.798 1.00 104.11 ? 376 ASN N CB  1 
ATOM   13495 C CG  . ASN G  3  381 ? 169.962 224.485 161.500 1.00 104.11 ? 376 ASN N CG  1 
ATOM   13496 O OD1 . ASN G  3  381 ? 170.364 225.219 162.401 1.00 104.11 ? 376 ASN N OD1 1 
ATOM   13497 N ND2 . ASN G  3  381 ? 170.198 224.736 160.221 1.00 104.11 ? 376 ASN N ND2 1 
ATOM   13498 N N   . THR G  3  382 ? 169.330 224.023 165.318 1.00 105.71 ? 377 THR N N   1 
ATOM   13499 C CA  . THR G  3  382 ? 168.799 224.892 166.358 1.00 105.71 ? 377 THR N CA  1 
ATOM   13500 C C   . THR G  3  382 ? 168.971 226.374 166.047 1.00 105.71 ? 377 THR N C   1 
ATOM   13501 O O   . THR G  3  382 ? 168.820 227.202 166.950 1.00 105.71 ? 377 THR N O   1 
ATOM   13502 C CB  . THR G  3  382 ? 169.458 224.566 167.698 1.00 105.71 ? 377 THR N CB  1 
ATOM   13503 O OG1 . THR G  3  382 ? 170.882 224.546 167.541 1.00 105.71 ? 377 THR N OG1 1 
ATOM   13504 C CG2 . THR G  3  382 ? 168.986 223.216 168.195 1.00 105.71 ? 377 THR N CG2 1 
ATOM   13505 N N   . SER G  3  383 ? 169.271 226.732 164.797 1.00 109.59 ? 378 SER N N   1 
ATOM   13506 C CA  . SER G  3  383 ? 169.337 228.141 164.432 1.00 109.59 ? 378 SER N CA  1 
ATOM   13507 C C   . SER G  3  383 ? 168.017 228.854 164.673 1.00 109.59 ? 378 SER N C   1 
ATOM   13508 O O   . SER G  3  383 ? 168.022 230.022 165.072 1.00 109.59 ? 378 SER N O   1 
ATOM   13509 C CB  . SER G  3  383 ? 169.735 228.287 162.967 1.00 109.59 ? 378 SER N CB  1 
ATOM   13510 O OG  . SER G  3  383 ? 168.678 227.873 162.119 1.00 109.59 ? 378 SER N OG  1 
ATOM   13511 N N   . GLY G  3  384 ? 166.890 228.178 164.452 1.00 102.63 ? 379 GLY N N   1 
ATOM   13512 C CA  . GLY G  3  384 ? 165.602 228.757 164.772 1.00 102.63 ? 379 GLY N CA  1 
ATOM   13513 C C   . GLY G  3  384 ? 165.426 229.120 166.226 1.00 102.63 ? 379 GLY N C   1 
ATOM   13514 O O   . GLY G  3  384 ? 164.611 229.992 166.541 1.00 102.63 ? 379 GLY N O   1 
ATOM   13515 N N   . LEU G  3  385 ? 166.167 228.470 167.112 1.00 105.06 ? 380 LEU N N   1 
ATOM   13516 C CA  . LEU G  3  385 ? 166.247 228.832 168.515 1.00 105.06 ? 380 LEU N CA  1 
ATOM   13517 C C   . LEU G  3  385 ? 167.516 229.637 168.747 1.00 105.06 ? 380 LEU N C   1 
ATOM   13518 O O   . LEU G  3  385 ? 168.408 229.685 167.896 1.00 105.06 ? 380 LEU N O   1 
ATOM   13519 C CB  . LEU G  3  385 ? 166.252 227.585 169.403 1.00 105.06 ? 380 LEU N CB  1 
ATOM   13520 C CG  . LEU G  3  385 ? 165.179 226.528 169.136 1.00 105.06 ? 380 LEU N CG  1 
ATOM   13521 C CD1 . LEU G  3  385 ? 165.483 225.278 169.946 1.00 105.06 ? 380 LEU N CD1 1 
ATOM   13522 C CD2 . LEU G  3  385 ? 163.788 227.050 169.449 1.00 105.06 ? 380 LEU N CD2 1 
ATOM   13523 N N   . PHE G  3  386 ? 167.588 230.269 169.915 1.00 109.64 ? 381 PHE N N   1 
ATOM   13524 C CA  . PHE G  3  386 ? 168.766 231.028 170.327 1.00 109.64 ? 381 PHE N CA  1 
ATOM   13525 C C   . PHE G  3  386 ? 169.117 232.108 169.308 1.00 109.64 ? 381 PHE N C   1 
ATOM   13526 O O   . PHE G  3  386 ? 170.262 232.240 168.876 1.00 109.64 ? 381 PHE N O   1 
ATOM   13527 C CB  . PHE G  3  386 ? 169.959 230.102 170.550 1.00 109.64 ? 381 PHE N CB  1 
ATOM   13528 C CG  . PHE G  3  386 ? 169.644 228.901 171.380 1.00 109.64 ? 381 PHE N CG  1 
ATOM   13529 C CD1 . PHE G  3  386 ? 169.578 228.994 172.756 1.00 109.64 ? 381 PHE N CD1 1 
ATOM   13530 C CD2 . PHE G  3  386 ? 169.422 227.676 170.786 1.00 109.64 ? 381 PHE N CD2 1 
ATOM   13531 C CE1 . PHE G  3  386 ? 169.292 227.888 173.521 1.00 109.64 ? 381 PHE N CE1 1 
ATOM   13532 C CE2 . PHE G  3  386 ? 169.134 226.568 171.544 1.00 109.64 ? 381 PHE N CE2 1 
ATOM   13533 C CZ  . PHE G  3  386 ? 169.070 226.673 172.914 1.00 109.64 ? 381 PHE N CZ  1 
ATOM   13534 N N   . ASN G  3  387 ? 168.103 232.869 168.895 1.00 117.37 ? 382 ASN N N   1 
ATOM   13535 C CA  . ASN G  3  387 ? 168.284 234.020 168.006 1.00 117.37 ? 382 ASN N CA  1 
ATOM   13536 C C   . ASN G  3  387 ? 167.447 235.145 168.607 1.00 117.37 ? 382 ASN N C   1 
ATOM   13537 O O   . ASN G  3  387 ? 166.279 235.325 168.259 1.00 117.37 ? 382 ASN N O   1 
ATOM   13538 C CB  . ASN G  3  387 ? 167.872 233.699 166.571 1.00 117.37 ? 382 ASN N CB  1 
ATOM   13539 C CG  . ASN G  3  387 ? 168.302 234.769 165.586 1.00 117.37 ? 382 ASN N CG  1 
ATOM   13540 O OD1 . ASN G  3  387 ? 169.459 235.187 165.572 1.00 117.37 ? 382 ASN N OD1 1 
ATOM   13541 N ND2 . ASN G  3  387 ? 167.369 235.214 164.753 1.00 117.37 ? 382 ASN N ND2 1 
ATOM   13542 N N   . SER G  3  388 ? 168.042 235.905 169.526 1.00 120.48 ? 383 SER N N   1 
ATOM   13543 C CA  . SER G  3  388 ? 167.238 236.875 170.260 1.00 120.48 ? 383 SER N CA  1 
ATOM   13544 C C   . SER G  3  388 ? 168.117 237.944 170.885 1.00 120.48 ? 383 SER N C   1 
ATOM   13545 O O   . SER G  3  388 ? 169.317 237.753 171.094 1.00 120.48 ? 383 SER N O   1 
ATOM   13546 C CB  . SER G  3  388 ? 166.405 236.191 171.349 1.00 120.48 ? 383 SER N CB  1 
ATOM   13547 O OG  . SER G  3  388 ? 167.243 235.631 172.344 1.00 120.48 ? 383 SER N OG  1 
ATOM   13548 N N   . THR G  3  389 ? 167.478 239.071 171.194 1.00 119.77 ? 384 THR N N   1 
ATOM   13549 C CA  . THR G  3  389 ? 168.068 240.164 171.954 1.00 119.77 ? 384 THR N CA  1 
ATOM   13550 C C   . THR G  3  389 ? 167.189 240.423 173.166 1.00 119.77 ? 384 THR N C   1 
ATOM   13551 O O   . THR G  3  389 ? 165.962 240.296 173.083 1.00 119.77 ? 384 THR N O   1 
ATOM   13552 C CB  . THR G  3  389 ? 168.185 241.432 171.106 1.00 119.77 ? 384 THR N CB  1 
ATOM   13553 O OG1 . THR G  3  389 ? 168.972 241.159 169.940 1.00 119.77 ? 384 THR N OG1 1 
ATOM   13554 C CG2 . THR G  3  389 ? 168.828 242.558 171.905 1.00 119.77 ? 384 THR N CG2 1 
ATOM   13555 N N   . TRP G  3  390 ? 167.813 240.773 174.287 1.00 118.32 ? 385 TRP N N   1 
ATOM   13556 C CA  . TRP G  3  390 ? 167.131 240.999 175.555 1.00 118.32 ? 385 TRP N CA  1 
ATOM   13557 C C   . TRP G  3  390 ? 167.736 242.252 176.180 1.00 118.32 ? 385 TRP N C   1 
ATOM   13558 O O   . TRP G  3  390 ? 168.901 242.267 176.604 1.00 118.32 ? 385 TRP N O   1 
ATOM   13559 C CB  . TRP G  3  390 ? 167.252 239.785 176.468 1.00 118.32 ? 385 TRP N CB  1 
ATOM   13560 C CG  . TRP G  3  390 ? 166.735 238.529 175.836 1.00 118.32 ? 385 TRP N CG  1 
ATOM   13561 C CD1 . TRP G  3  390 ? 167.419 237.687 175.011 1.00 118.32 ? 385 TRP N CD1 1 
ATOM   13562 C CD2 . TRP G  3  390 ? 165.420 237.980 175.965 1.00 118.32 ? 385 TRP N CD2 1 
ATOM   13563 N NE1 . TRP G  3  390 ? 166.614 236.649 174.620 1.00 118.32 ? 385 TRP N NE1 1 
ATOM   13564 C CE2 . TRP G  3  390 ? 165.380 236.805 175.193 1.00 118.32 ? 385 TRP N CE2 1 
ATOM   13565 C CE3 . TRP G  3  390 ? 164.272 238.368 176.661 1.00 118.32 ? 385 TRP N CE3 1 
ATOM   13566 C CZ2 . TRP G  3  390 ? 164.241 236.013 175.100 1.00 118.32 ? 385 TRP N CZ2 1 
ATOM   13567 C CZ3 . TRP G  3  390 ? 163.141 237.579 176.566 1.00 118.32 ? 385 TRP N CZ3 1 
ATOM   13568 C CH2 . TRP G  3  390 ? 163.134 236.416 175.791 1.00 118.32 ? 385 TRP N CH2 1 
ATOM   13569 N N   . ILE G  3  391 ? 166.928 243.307 176.194 1.00 127.18 ? 386 ILE N N   1 
ATOM   13570 C CA  . ILE G  3  391 ? 167.234 244.569 176.850 1.00 127.18 ? 386 ILE N CA  1 
ATOM   13571 C C   . ILE G  3  391 ? 165.966 245.021 177.574 1.00 127.18 ? 386 ILE N C   1 
ATOM   13572 O O   . ILE G  3  391 ? 164.997 245.471 176.949 1.00 127.18 ? 386 ILE N O   1 
ATOM   13573 C CB  . ILE G  3  391 ? 167.787 245.617 175.862 1.00 127.18 ? 386 ILE N CB  1 
ATOM   13574 C CG1 . ILE G  3  391 ? 166.841 245.922 174.679 1.00 127.18 ? 386 ILE N CG1 1 
ATOM   13575 C CG2 . ILE G  3  391 ? 169.141 245.161 175.328 1.00 127.18 ? 386 ILE N CG2 1 
ATOM   13576 C CD1 . ILE G  3  391 ? 167.285 247.085 173.816 1.00 127.18 ? 386 ILE N CD1 1 
ATOM   13577 N N   . SER G  3  392 ? 165.949 244.840 178.895 1.00 128.78 ? 387 SER N N   1 
ATOM   13578 C CA  . SER G  3  392 ? 164.774 245.134 179.713 1.00 128.78 ? 387 SER N CA  1 
ATOM   13579 C C   . SER G  3  392 ? 163.549 244.382 179.198 1.00 128.78 ? 387 SER N C   1 
ATOM   13580 O O   . SER G  3  392 ? 162.429 244.898 179.197 1.00 128.78 ? 387 SER N O   1 
ATOM   13581 C CB  . SER G  3  392 ? 164.511 246.639 179.769 1.00 128.78 ? 387 SER N CB  1 
ATOM   13582 O OG  . SER G  3  392 ? 165.636 247.330 180.285 1.00 128.78 ? 387 SER N OG  1 
ATOM   13583 N N   . ASN G  3  393 ? 163.772 243.147 178.754 1.00 133.20 ? 388 ASN N N   1 
ATOM   13584 C CA  . ASN G  3  393 ? 162.726 242.315 178.164 1.00 133.20 ? 388 ASN N CA  1 
ATOM   13585 C C   . ASN G  3  393 ? 162.057 243.018 176.986 1.00 133.20 ? 388 ASN N C   1 
ATOM   13586 O O   . ASN G  3  393 ? 161.874 242.428 175.922 1.00 133.20 ? 388 ASN N O   1 
ATOM   13587 C CB  . ASN G  3  393 ? 161.675 241.934 179.215 1.00 133.20 ? 388 ASN N CB  1 
ATOM   13588 C CG  . ASN G  3  393 ? 162.242 241.062 180.319 1.00 133.20 ? 388 ASN N CG  1 
ATOM   13589 O OD1 . ASN G  3  393 ? 163.360 240.559 180.215 1.00 133.20 ? 388 ASN N OD1 1 
ATOM   13590 N ND2 . ASN G  3  393 ? 161.465 240.867 181.379 1.00 133.20 ? 388 ASN N ND2 1 
ATOM   13591 N N   . SER G  3  404 ? 151.483 235.614 168.766 1.00 115.31 ? 400 SER N N   1 
ATOM   13592 C CA  . SER G  3  404 ? 152.606 234.686 168.766 1.00 115.31 ? 400 SER N CA  1 
ATOM   13593 C C   . SER G  3  404 ? 152.144 233.291 169.169 1.00 115.31 ? 400 SER N C   1 
ATOM   13594 O O   . SER G  3  404 ? 152.808 232.608 169.947 1.00 115.31 ? 400 SER N O   1 
ATOM   13595 C CB  . SER G  3  404 ? 153.704 235.175 169.711 1.00 115.31 ? 400 SER N CB  1 
ATOM   13596 O OG  . SER G  3  404 ? 154.243 236.408 169.268 1.00 115.31 ? 400 SER N OG  1 
ATOM   13597 N N   . ASN G  3  405 ? 151.000 232.871 168.625 1.00 120.07 ? 401 ASN N N   1 
ATOM   13598 C CA  . ASN G  3  405 ? 150.420 231.564 168.912 1.00 120.07 ? 401 ASN N CA  1 
ATOM   13599 C C   . ASN G  3  405 ? 150.839 230.511 167.892 1.00 120.07 ? 401 ASN N C   1 
ATOM   13600 O O   . ASN G  3  405 ? 150.103 229.547 167.659 1.00 120.07 ? 401 ASN N O   1 
ATOM   13601 C CB  . ASN G  3  405 ? 148.894 231.662 168.973 1.00 120.07 ? 401 ASN N CB  1 
ATOM   13602 C CG  . ASN G  3  405 ? 148.284 232.130 167.666 1.00 120.07 ? 401 ASN N CG  1 
ATOM   13603 O OD1 . ASN G  3  405 ? 148.952 232.757 166.847 1.00 120.07 ? 401 ASN N OD1 1 
ATOM   13604 N ND2 . ASN G  3  405 ? 147.007 231.827 167.467 1.00 120.07 ? 401 ASN N ND2 1 
ATOM   13605 N N   . ASP G  3  406 ? 152.009 230.678 167.279 1.00 120.39 ? 402 ASP N N   1 
ATOM   13606 C CA  . ASP G  3  406 ? 152.531 229.744 166.297 1.00 120.39 ? 402 ASP N CA  1 
ATOM   13607 C C   . ASP G  3  406 ? 153.455 228.742 166.990 1.00 120.39 ? 402 ASP N C   1 
ATOM   13608 O O   . ASP G  3  406 ? 153.580 228.719 168.217 1.00 120.39 ? 402 ASP N O   1 
ATOM   13609 C CB  . ASP G  3  406 ? 153.250 230.507 165.178 1.00 120.39 ? 402 ASP N CB  1 
ATOM   13610 C CG  . ASP G  3  406 ? 152.299 231.323 164.324 1.00 120.39 ? 402 ASP N CG  1 
ATOM   13611 O OD1 . ASP G  3  406 ? 151.122 230.930 164.191 1.00 120.39 ? 402 ASP N OD1 1 
ATOM   13612 O OD2 . ASP G  3  406 ? 152.732 232.360 163.779 1.00 120.39 ? 402 ASP N OD2 1 
ATOM   13613 N N   . SER G  3  407 ? 154.094 227.892 166.188 1.00 111.43 ? 403 SER N N   1 
ATOM   13614 C CA  . SER G  3  407 ? 155.023 226.880 166.664 1.00 111.43 ? 403 SER N CA  1 
ATOM   13615 C C   . SER G  3  407 ? 156.344 227.001 165.917 1.00 111.43 ? 403 SER N C   1 
ATOM   13616 O O   . SER G  3  407 ? 156.380 227.295 164.719 1.00 111.43 ? 403 SER N O   1 
ATOM   13617 C CB  . SER G  3  407 ? 154.448 225.475 166.470 1.00 111.43 ? 403 SER N CB  1 
ATOM   13618 O OG  . SER G  3  407 ? 154.239 225.213 165.094 1.00 111.43 ? 403 SER N OG  1 
ATOM   13619 N N   . ILE G  3  408 ? 157.435 226.764 166.639 1.00 104.45 ? 404 ILE N N   1 
ATOM   13620 C CA  . ILE G  3  408 ? 158.775 226.784 166.068 1.00 104.45 ? 404 ILE N CA  1 
ATOM   13621 C C   . ILE G  3  408 ? 159.058 225.403 165.503 1.00 104.45 ? 404 ILE N C   1 
ATOM   13622 O O   . ILE G  3  408 ? 158.905 224.393 166.203 1.00 104.45 ? 404 ILE N O   1 
ATOM   13623 C CB  . ILE G  3  408 ? 159.840 227.182 167.103 1.00 104.45 ? 404 ILE N CB  1 
ATOM   13624 C CG1 . ILE G  3  408 ? 159.400 228.395 167.937 1.00 104.45 ? 404 ILE N CG1 1 
ATOM   13625 C CG2 . ILE G  3  408 ? 161.179 227.443 166.417 1.00 104.45 ? 404 ILE N CG2 1 
ATOM   13626 C CD1 . ILE G  3  408 ? 159.196 229.672 167.134 1.00 104.45 ? 404 ILE N CD1 1 
ATOM   13627 N N   . THR G  3  409 ? 159.463 225.367 164.238 1.00 102.49 ? 405 THR N N   1 
ATOM   13628 C CA  . THR G  3  409 ? 159.811 224.140 163.537 1.00 102.49 ? 405 THR N CA  1 
ATOM   13629 C C   . THR G  3  409 ? 161.320 224.069 163.376 1.00 102.49 ? 405 THR N C   1 
ATOM   13630 O O   . THR G  3  409 ? 161.957 225.054 162.988 1.00 102.49 ? 405 THR N O   1 
ATOM   13631 C CB  . THR G  3  409 ? 159.135 224.067 162.167 1.00 102.49 ? 405 THR N CB  1 
ATOM   13632 O OG1 . THR G  3  409 ? 159.885 224.838 161.220 1.00 102.49 ? 405 THR N OG1 1 
ATOM   13633 C CG2 . THR G  3  409 ? 157.702 224.577 162.234 1.00 102.49 ? 405 THR N CG2 1 
ATOM   13634 N N   . LEU G  3  410 ? 161.876 222.907 163.678 1.00 102.33 ? 406 LEU N N   1 
ATOM   13635 C CA  . LEU G  3  410 ? 163.305 222.649 163.621 1.00 102.33 ? 406 LEU N CA  1 
ATOM   13636 C C   . LEU G  3  410 ? 163.552 221.636 162.513 1.00 102.33 ? 406 LEU N C   1 
ATOM   13637 O O   . LEU G  3  410 ? 163.187 220.461 162.686 1.00 102.33 ? 406 LEU N O   1 
ATOM   13638 C CB  . LEU G  3  410 ? 163.780 222.089 164.961 1.00 102.33 ? 406 LEU N CB  1 
ATOM   13639 C CG  . LEU G  3  410 ? 164.166 223.013 166.117 1.00 102.33 ? 406 LEU N CG  1 
ATOM   13640 C CD1 . LEU G  3  410 ? 164.517 222.164 167.326 1.00 102.33 ? 406 LEU N CD1 1 
ATOM   13641 C CD2 . LEU G  3  410 ? 165.325 223.908 165.785 1.00 102.33 ? 406 LEU N CD2 1 
ATOM   13642 N N   . PRO G  3  411 ? 164.118 222.009 161.361 1.00 99.27  ? 407 PRO N N   1 
ATOM   13643 C CA  . PRO G  3  411 ? 164.506 220.982 160.390 1.00 99.27  ? 407 PRO N CA  1 
ATOM   13644 C C   . PRO G  3  411 ? 165.551 220.059 160.987 1.00 99.27  ? 407 PRO N C   1 
ATOM   13645 O O   . PRO G  3  411 ? 166.442 220.491 161.722 1.00 99.27  ? 407 PRO N O   1 
ATOM   13646 C CB  . PRO G  3  411 ? 165.070 221.785 159.213 1.00 99.27  ? 407 PRO N CB  1 
ATOM   13647 C CG  . PRO G  3  411 ? 164.533 223.147 159.380 1.00 99.27  ? 407 PRO N CG  1 
ATOM   13648 C CD  . PRO G  3  411 ? 164.398 223.361 160.849 1.00 99.27  ? 407 PRO N CD  1 
ATOM   13649 N N   . CYS G  3  412 ? 165.431 218.774 160.667 1.00 102.84 ? 408 CYS N N   1 
ATOM   13650 C CA  . CYS G  3  412 ? 166.269 217.749 161.267 1.00 102.84 ? 408 CYS N CA  1 
ATOM   13651 C C   . CYS G  3  412 ? 166.838 216.826 160.206 1.00 102.84 ? 408 CYS N C   1 
ATOM   13652 O O   . CYS G  3  412 ? 166.098 216.144 159.492 1.00 102.84 ? 408 CYS N O   1 
ATOM   13653 C CB  . CYS G  3  412 ? 165.491 216.944 162.308 1.00 102.84 ? 408 CYS N CB  1 
ATOM   13654 S SG  . CYS G  3  412 ? 164.867 217.954 163.669 1.00 102.84 ? 408 CYS N SG  1 
ATOM   13655 N N   . ARG G  3  413 ? 168.163 216.810 160.128 1.00 102.99 ? 409 ARG N N   1 
ATOM   13656 C CA  . ARG G  3  413 ? 168.898 215.825 159.353 1.00 102.99 ? 409 ARG N CA  1 
ATOM   13657 C C   . ARG G  3  413 ? 168.891 214.549 160.175 1.00 102.99 ? 409 ARG N C   1 
ATOM   13658 O O   . ARG G  3  413 ? 168.747 214.600 161.399 1.00 102.99 ? 409 ARG N O   1 
ATOM   13659 C CB  . ARG G  3  413 ? 170.349 216.245 159.081 1.00 102.99 ? 409 ARG N CB  1 
ATOM   13660 C CG  . ARG G  3  413 ? 170.686 217.750 159.067 1.00 102.99 ? 409 ARG N CG  1 
ATOM   13661 C CD  . ARG G  3  413 ? 170.293 218.418 157.770 1.00 102.99 ? 409 ARG N CD  1 
ATOM   13662 N NE  . ARG G  3  413 ? 171.283 218.159 156.732 1.00 102.99 ? 409 ARG N NE  1 
ATOM   13663 C CZ  . ARG G  3  413 ? 172.442 218.798 156.616 1.00 102.99 ? 409 ARG N CZ  1 
ATOM   13664 N NH1 . ARG G  3  413 ? 172.800 219.754 157.459 1.00 102.99 ? 409 ARG N NH1 1 
ATOM   13665 N NH2 . ARG G  3  413 ? 173.271 218.462 155.633 1.00 102.99 ? 409 ARG N NH2 1 
ATOM   13666 N N   . ILE G  3  414 ? 169.053 213.407 159.518 1.00 99.41  ? 410 ILE N N   1 
ATOM   13667 C CA  . ILE G  3  414 ? 168.964 212.127 160.202 1.00 99.41  ? 410 ILE N CA  1 
ATOM   13668 C C   . ILE G  3  414 ? 170.148 211.313 159.699 1.00 99.41  ? 410 ILE N C   1 
ATOM   13669 O O   . ILE G  3  414 ? 170.433 211.325 158.497 1.00 99.41  ? 410 ILE N O   1 
ATOM   13670 C CB  . ILE G  3  414 ? 167.641 211.404 159.889 1.00 99.41  ? 410 ILE N CB  1 
ATOM   13671 C CG1 . ILE G  3  414 ? 166.403 212.273 160.185 1.00 99.41  ? 410 ILE N CG1 1 
ATOM   13672 C CG2 . ILE G  3  414 ? 167.519 210.167 160.817 1.00 99.41  ? 410 ILE N CG2 1 
ATOM   13673 C CD1 . ILE G  3  414 ? 166.156 212.660 161.610 1.00 99.41  ? 410 ILE N CD1 1 
ATOM   13674 N N   . LYS G  3  415 ? 170.851 210.630 160.607 1.00 98.59  ? 411 LYS N N   1 
ATOM   13675 C CA  . LYS G  3  415 ? 172.023 209.839 160.231 1.00 98.59  ? 411 LYS N CA  1 
ATOM   13676 C C   . LYS G  3  415 ? 171.950 208.434 160.811 1.00 98.59  ? 411 LYS N C   1 
ATOM   13677 O O   . LYS G  3  415 ? 171.419 208.223 161.902 1.00 98.59  ? 411 LYS N O   1 
ATOM   13678 C CB  . LYS G  3  415 ? 173.333 210.501 160.684 1.00 98.59  ? 411 LYS N CB  1 
ATOM   13679 C CG  . LYS G  3  415 ? 173.513 211.931 160.201 1.00 98.59  ? 411 LYS N CG  1 
ATOM   13680 C CD  . LYS G  3  415 ? 174.750 212.583 160.806 1.00 98.59  ? 411 LYS N CD  1 
ATOM   13681 C CE  . LYS G  3  415 ? 176.059 212.008 160.274 1.00 98.59  ? 411 LYS N CE  1 
ATOM   13682 N NZ  . LYS G  3  415 ? 176.183 212.009 158.791 1.00 98.59  ? 411 LYS N NZ  1 
ATOM   13683 N N   . GLN G  3  416 ? 172.486 207.471 160.055 1.00 94.56  ? 412 GLN N N   1 
ATOM   13684 C CA  . GLN G  3  416 ? 172.641 206.095 160.513 1.00 94.56  ? 412 GLN N CA  1 
ATOM   13685 C C   . GLN G  3  416 ? 174.057 205.765 160.963 1.00 94.56  ? 412 GLN N C   1 
ATOM   13686 O O   . GLN G  3  416 ? 174.242 204.764 161.662 1.00 94.56  ? 412 GLN N O   1 
ATOM   13687 C CB  . GLN G  3  416 ? 172.247 205.104 159.409 1.00 94.56  ? 412 GLN N CB  1 
ATOM   13688 C CG  . GLN G  3  416 ? 170.766 205.025 159.121 1.00 94.56  ? 412 GLN N CG  1 
ATOM   13689 C CD  . GLN G  3  416 ? 170.447 203.992 158.061 1.00 94.56  ? 412 GLN N CD  1 
ATOM   13690 O OE1 . GLN G  3  416 ? 170.504 204.272 156.867 1.00 94.56  ? 412 GLN N OE1 1 
ATOM   13691 N NE2 . GLN G  3  416 ? 170.113 202.784 158.497 1.00 94.56  ? 412 GLN N NE2 1 
ATOM   13692 N N   . ILE G  3  417 ? 175.052 206.561 160.578 1.00 93.87  ? 413 ILE N N   1 
ATOM   13693 C CA  . ILE G  3  417 ? 176.452 206.317 160.916 1.00 93.87  ? 413 ILE N CA  1 
ATOM   13694 C C   . ILE G  3  417 ? 176.811 207.262 162.049 1.00 93.87  ? 413 ILE N C   1 
ATOM   13695 O O   . ILE G  3  417 ? 176.801 208.485 161.872 1.00 93.87  ? 413 ILE N O   1 
ATOM   13696 C CB  . ILE G  3  417 ? 177.381 206.526 159.712 1.00 93.87  ? 413 ILE N CB  1 
ATOM   13697 C CG1 . ILE G  3  417 ? 177.034 205.566 158.565 1.00 93.87  ? 413 ILE N CG1 1 
ATOM   13698 C CG2 . ILE G  3  417 ? 178.831 206.370 160.135 1.00 93.87  ? 413 ILE N CG2 1 
ATOM   13699 C CD1 . ILE G  3  417 ? 177.420 204.115 158.800 1.00 93.87  ? 413 ILE N CD1 1 
ATOM   13700 N N   . ILE G  3  418 ? 177.142 206.701 163.208 1.00 96.43  ? 414 ILE N N   1 
ATOM   13701 C CA  . ILE G  3  418 ? 177.401 207.469 164.418 1.00 96.43  ? 414 ILE N CA  1 
ATOM   13702 C C   . ILE G  3  418 ? 178.742 207.046 164.990 1.00 96.43  ? 414 ILE N C   1 
ATOM   13703 O O   . ILE G  3  418 ? 178.985 205.852 165.197 1.00 96.43  ? 414 ILE N O   1 
ATOM   13704 C CB  . ILE G  3  418 ? 176.289 207.272 165.462 1.00 96.43  ? 414 ILE N CB  1 
ATOM   13705 C CG1 . ILE G  3  418 ? 174.958 207.775 164.898 1.00 96.43  ? 414 ILE N CG1 1 
ATOM   13706 C CG2 . ILE G  3  418 ? 176.664 207.966 166.778 1.00 96.43  ? 414 ILE N CG2 1 
ATOM   13707 C CD1 . ILE G  3  418 ? 174.103 206.675 164.340 1.00 96.43  ? 414 ILE N CD1 1 
ATOM   13708 N N   . ASN G  3  419 ? 179.605 208.028 165.248 1.00 96.27  ? 415 ASN N N   1 
ATOM   13709 C CA  . ASN G  3  419 ? 180.819 207.822 166.033 1.00 96.27  ? 415 ASN N CA  1 
ATOM   13710 C C   . ASN G  3  419 ? 180.512 208.278 167.454 1.00 96.27  ? 415 ASN N C   1 
ATOM   13711 O O   . ASN G  3  419 ? 180.785 209.409 167.858 1.00 96.27  ? 415 ASN N O   1 
ATOM   13712 C CB  . ASN G  3  419 ? 181.990 208.576 165.422 1.00 96.27  ? 415 ASN N CB  1 
ATOM   13713 C CG  . ASN G  3  419 ? 182.666 207.798 164.310 1.00 96.27  ? 415 ASN N CG  1 
ATOM   13714 O OD1 . ASN G  3  419 ? 182.906 206.597 164.435 1.00 96.27  ? 415 ASN N OD1 1 
ATOM   13715 N ND2 . ASN G  3  419 ? 182.974 208.478 163.212 1.00 96.27  ? 415 ASN N ND2 1 
ATOM   13716 N N   . MET G  3  420 ? 179.915 207.369 168.218 1.00 102.77 ? 416 MET N N   1 
ATOM   13717 C CA  . MET G  3  420 ? 179.391 207.715 169.530 1.00 102.77 ? 416 MET N CA  1 
ATOM   13718 C C   . MET G  3  420 ? 180.530 208.066 170.481 1.00 102.77 ? 416 MET N C   1 
ATOM   13719 O O   . MET G  3  420 ? 181.604 207.461 170.440 1.00 102.77 ? 416 MET N O   1 
ATOM   13720 C CB  . MET G  3  420 ? 178.571 206.551 170.084 1.00 102.77 ? 416 MET N CB  1 
ATOM   13721 C CG  . MET G  3  420 ? 177.861 206.837 171.396 1.00 102.77 ? 416 MET N CG  1 
ATOM   13722 S SD  . MET G  3  420 ? 176.906 205.426 171.988 1.00 102.77 ? 416 MET N SD  1 
ATOM   13723 C CE  . MET G  3  420 ? 175.543 205.416 170.826 1.00 102.77 ? 416 MET N CE  1 
ATOM   13724 N N   . TRP G  3  421 ? 180.286 209.057 171.338 1.00 105.23 ? 417 TRP N N   1 
ATOM   13725 C CA  . TRP G  3  421 ? 181.251 209.611 172.286 1.00 105.23 ? 417 TRP N CA  1 
ATOM   13726 C C   . TRP G  3  421 ? 182.422 210.310 171.610 1.00 105.23 ? 417 TRP N C   1 
ATOM   13727 O O   . TRP G  3  421 ? 183.423 210.597 172.278 1.00 105.23 ? 417 TRP N O   1 
ATOM   13728 C CB  . TRP G  3  421 ? 181.803 208.543 173.235 1.00 105.23 ? 417 TRP N CB  1 
ATOM   13729 C CG  . TRP G  3  421 ? 180.761 207.646 173.788 1.00 105.23 ? 417 TRP N CG  1 
ATOM   13730 C CD1 . TRP G  3  421 ? 180.690 206.296 173.651 1.00 105.23 ? 417 TRP N CD1 1 
ATOM   13731 C CD2 . TRP G  3  421 ? 179.629 208.032 174.568 1.00 105.23 ? 417 TRP N CD2 1 
ATOM   13732 N NE1 . TRP G  3  421 ? 179.583 205.812 174.302 1.00 105.23 ? 417 TRP N NE1 1 
ATOM   13733 C CE2 . TRP G  3  421 ? 178.915 206.861 174.874 1.00 105.23 ? 417 TRP N CE2 1 
ATOM   13734 C CE3 . TRP G  3  421 ? 179.151 209.255 175.040 1.00 105.23 ? 417 TRP N CE3 1 
ATOM   13735 C CZ2 . TRP G  3  421 ? 177.747 206.877 175.627 1.00 105.23 ? 417 TRP N CZ2 1 
ATOM   13736 C CZ3 . TRP G  3  421 ? 177.993 209.266 175.790 1.00 105.23 ? 417 TRP N CZ3 1 
ATOM   13737 C CH2 . TRP G  3  421 ? 177.304 208.087 176.074 1.00 105.23 ? 417 TRP N CH2 1 
ATOM   13738 N N   . GLN G  3  422 ? 182.327 210.601 170.313 1.00 107.11 ? 418 GLN N N   1 
ATOM   13739 C CA  . GLN G  3  422 ? 183.360 211.339 169.588 1.00 107.11 ? 418 GLN N CA  1 
ATOM   13740 C C   . GLN G  3  422 ? 184.714 210.638 169.663 1.00 107.11 ? 418 GLN N C   1 
ATOM   13741 O O   . GLN G  3  422 ? 185.757 211.276 169.817 1.00 107.11 ? 418 GLN N O   1 
ATOM   13742 C CB  . GLN G  3  422 ? 183.465 212.778 170.097 1.00 107.11 ? 418 GLN N CB  1 
ATOM   13743 C CG  . GLN G  3  422 ? 182.152 213.541 170.042 1.00 107.11 ? 418 GLN N CG  1 
ATOM   13744 C CD  . GLN G  3  422 ? 182.281 214.953 170.560 1.00 107.11 ? 418 GLN N CD  1 
ATOM   13745 O OE1 . GLN G  3  422 ? 182.476 215.891 169.791 1.00 107.11 ? 418 GLN N OE1 1 
ATOM   13746 N NE2 . GLN G  3  422 ? 182.179 215.112 171.872 1.00 107.11 ? 418 GLN N NE2 1 
ATOM   13747 N N   . ARG G  3  423 ? 184.695 209.314 169.567 1.00 105.86 ? 419 ARG N N   1 
ATOM   13748 C CA  . ARG G  3  423 ? 185.905 208.528 169.394 1.00 105.86 ? 419 ARG N CA  1 
ATOM   13749 C C   . ARG G  3  423 ? 186.185 208.327 167.911 1.00 105.86 ? 419 ARG N C   1 
ATOM   13750 O O   . ARG G  3  423 ? 185.272 208.187 167.095 1.00 105.86 ? 419 ARG N O   1 
ATOM   13751 C CB  . ARG G  3  423 ? 185.779 207.164 170.071 1.00 105.86 ? 419 ARG N CB  1 
ATOM   13752 C CG  . ARG G  3  423 ? 185.422 207.204 171.541 1.00 105.86 ? 419 ARG N CG  1 
ATOM   13753 C CD  . ARG G  3  423 ? 185.064 205.816 172.024 1.00 105.86 ? 419 ARG N CD  1 
ATOM   13754 N NE  . ARG G  3  423 ? 183.652 205.528 171.780 1.00 105.86 ? 419 ARG N NE  1 
ATOM   13755 C CZ  . ARG G  3  423 ? 183.144 204.349 171.435 1.00 105.86 ? 419 ARG N CZ  1 
ATOM   13756 N NH1 . ARG G  3  423 ? 183.894 203.261 171.341 1.00 105.86 ? 419 ARG N NH1 1 
ATOM   13757 N NH2 . ARG G  3  423 ? 181.842 204.257 171.183 1.00 105.86 ? 419 ARG N NH2 1 
ATOM   13758 N N   . VAL G  3  424 ? 187.465 208.305 167.568 1.00 102.68 ? 420 VAL N N   1 
ATOM   13759 C CA  . VAL G  3  424 ? 187.889 207.998 166.209 1.00 102.68 ? 420 VAL N CA  1 
ATOM   13760 C C   . VAL G  3  424 ? 187.798 206.490 166.032 1.00 102.68 ? 420 VAL N C   1 
ATOM   13761 O O   . VAL G  3  424 ? 188.476 205.730 166.731 1.00 102.68 ? 420 VAL N O   1 
ATOM   13762 C CB  . VAL G  3  424 ? 189.310 208.507 165.931 1.00 102.68 ? 420 VAL N CB  1 
ATOM   13763 C CG1 . VAL G  3  424 ? 189.722 208.170 164.503 1.00 102.68 ? 420 VAL N CG1 1 
ATOM   13764 C CG2 . VAL G  3  424 ? 189.392 210.010 166.176 1.00 102.68 ? 420 VAL N CG2 1 
ATOM   13765 N N   . GLY G  3  425 ? 186.962 206.060 165.102 1.00 103.86 ? 421 GLY N N   1 
ATOM   13766 C CA  . GLY G  3  425 ? 186.720 204.653 164.902 1.00 103.86 ? 421 GLY N CA  1 
ATOM   13767 C C   . GLY G  3  425 ? 185.679 204.113 165.862 1.00 103.86 ? 421 GLY N C   1 
ATOM   13768 O O   . GLY G  3  425 ? 185.034 204.846 166.616 1.00 103.86 ? 421 GLY N O   1 
ATOM   13769 N N   . GLN G  3  426 ? 185.520 202.790 165.822 1.00 105.32 ? 422 GLN N N   1 
ATOM   13770 C CA  . GLN G  3  426 ? 184.498 202.098 166.606 1.00 105.32 ? 422 GLN N CA  1 
ATOM   13771 C C   . GLN G  3  426 ? 183.109 202.645 166.290 1.00 105.32 ? 422 GLN N C   1 
ATOM   13772 O O   . GLN G  3  426 ? 182.257 202.787 167.168 1.00 105.32 ? 422 GLN N O   1 
ATOM   13773 C CB  . GLN G  3  426 ? 184.786 202.201 168.105 1.00 105.32 ? 422 GLN N CB  1 
ATOM   13774 C CG  . GLN G  3  426 ? 186.110 201.607 168.534 1.00 105.32 ? 422 GLN N CG  1 
ATOM   13775 C CD  . GLN G  3  426 ? 186.360 201.782 170.017 1.00 105.32 ? 422 GLN N CD  1 
ATOM   13776 O OE1 . GLN G  3  426 ? 186.930 202.785 170.446 1.00 105.32 ? 422 GLN N OE1 1 
ATOM   13777 N NE2 . GLN G  3  426 ? 185.922 200.813 170.811 1.00 105.32 ? 422 GLN N NE2 1 
ATOM   13778 N N   . ALA G  3  427 ? 182.879 202.956 165.019 1.00 99.13  ? 423 ALA N N   1 
ATOM   13779 C CA  . ALA G  3  427 ? 181.601 203.513 164.609 1.00 99.13  ? 423 ALA N CA  1 
ATOM   13780 C C   . ALA G  3  427 ? 180.490 202.488 164.790 1.00 99.13  ? 423 ALA N C   1 
ATOM   13781 O O   . ALA G  3  427 ? 180.739 201.285 164.904 1.00 99.13  ? 423 ALA N O   1 
ATOM   13782 C CB  . ALA G  3  427 ? 181.658 203.962 163.151 1.00 99.13  ? 423 ALA N CB  1 
ATOM   13783 N N   . MET G  3  428 ? 179.254 202.978 164.813 1.00 97.63  ? 424 MET N N   1 
ATOM   13784 C CA  . MET G  3  428 ? 178.071 202.150 164.990 1.00 97.63  ? 424 MET N CA  1 
ATOM   13785 C C   . MET G  3  428 ? 177.044 202.524 163.933 1.00 97.63  ? 424 MET N C   1 
ATOM   13786 O O   . MET G  3  428 ? 176.765 203.706 163.718 1.00 97.63  ? 424 MET N O   1 
ATOM   13787 C CB  . MET G  3  428 ? 177.492 202.331 166.401 1.00 97.63  ? 424 MET N CB  1 
ATOM   13788 C CG  . MET G  3  428 ? 176.285 201.458 166.736 1.00 97.63  ? 424 MET N CG  1 
ATOM   13789 S SD  . MET G  3  428 ? 174.687 202.057 166.152 1.00 97.63  ? 424 MET N SD  1 
ATOM   13790 C CE  . MET G  3  428 ? 174.420 203.436 167.258 1.00 97.63  ? 424 MET N CE  1 
ATOM   13791 N N   . TYR G  3  429 ? 176.476 201.509 163.286 1.00 94.31  ? 425 TYR N N   1 
ATOM   13792 C CA  . TYR G  3  429 ? 175.465 201.695 162.253 1.00 94.31  ? 425 TYR N CA  1 
ATOM   13793 C C   . TYR G  3  429 ? 174.093 201.451 162.865 1.00 94.31  ? 425 TYR N C   1 
ATOM   13794 O O   . TYR G  3  429 ? 173.797 200.337 163.308 1.00 94.31  ? 425 TYR N O   1 
ATOM   13795 C CB  . TYR G  3  429 ? 175.706 200.744 161.081 1.00 94.31  ? 425 TYR N CB  1 
ATOM   13796 C CG  . TYR G  3  429 ? 174.596 200.719 160.061 1.00 94.31  ? 425 TYR N CG  1 
ATOM   13797 C CD1 . TYR G  3  429 ? 174.424 201.767 159.172 1.00 94.31  ? 425 TYR N CD1 1 
ATOM   13798 C CD2 . TYR G  3  429 ? 173.730 199.642 159.974 1.00 94.31  ? 425 TYR N CD2 1 
ATOM   13799 C CE1 . TYR G  3  429 ? 173.416 201.750 158.232 1.00 94.31  ? 425 TYR N CE1 1 
ATOM   13800 C CE2 . TYR G  3  429 ? 172.718 199.617 159.037 1.00 94.31  ? 425 TYR N CE2 1 
ATOM   13801 C CZ  . TYR G  3  429 ? 172.567 200.673 158.169 1.00 94.31  ? 425 TYR N CZ  1 
ATOM   13802 O OH  . TYR G  3  429 ? 171.561 200.656 157.232 1.00 94.31  ? 425 TYR N OH  1 
ATOM   13803 N N   . ALA G  3  430 ? 173.263 202.485 162.891 1.00 92.43  ? 426 ALA N N   1 
ATOM   13804 C CA  . ALA G  3  430 ? 171.921 202.359 163.443 1.00 92.43  ? 426 ALA N CA  1 
ATOM   13805 C C   . ALA G  3  430 ? 171.053 201.553 162.481 1.00 92.43  ? 426 ALA N C   1 
ATOM   13806 O O   . ALA G  3  430 ? 170.960 201.920 161.305 1.00 92.43  ? 426 ALA N O   1 
ATOM   13807 C CB  . ALA G  3  430 ? 171.307 203.730 163.666 1.00 92.43  ? 426 ALA N CB  1 
ATOM   13808 N N   . PRO G  3  431 ? 170.412 200.465 162.910 1.00 91.50  ? 427 PRO N N   1 
ATOM   13809 C CA  . PRO G  3  431 ? 169.577 199.717 161.978 1.00 91.50  ? 427 PRO N CA  1 
ATOM   13810 C C   . PRO G  3  431 ? 168.376 200.539 161.563 1.00 91.50  ? 427 PRO N C   1 
ATOM   13811 O O   . PRO G  3  431 ? 167.950 201.456 162.289 1.00 91.50  ? 427 PRO N O   1 
ATOM   13812 C CB  . PRO G  3  431 ? 169.159 198.482 162.787 1.00 91.50  ? 427 PRO N CB  1 
ATOM   13813 C CG  . PRO G  3  431 ? 170.151 198.360 163.841 1.00 91.50  ? 427 PRO N CG  1 
ATOM   13814 C CD  . PRO G  3  431 ? 170.527 199.751 164.194 1.00 91.50  ? 427 PRO N CD  1 
ATOM   13815 N N   . PRO G  3  432 ? 167.792 200.249 160.404 1.00 97.54  ? 428 PRO N N   1 
ATOM   13816 C CA  . PRO G  3  432 ? 166.589 200.978 160.000 1.00 97.54  ? 428 PRO N CA  1 
ATOM   13817 C C   . PRO G  3  432 ? 165.407 200.571 160.857 1.00 97.54  ? 428 PRO N C   1 
ATOM   13818 O O   . PRO G  3  432 ? 165.448 199.568 161.572 1.00 97.54  ? 428 PRO N O   1 
ATOM   13819 C CB  . PRO G  3  432 ? 166.396 200.551 158.544 1.00 97.54  ? 428 PRO N CB  1 
ATOM   13820 C CG  . PRO G  3  432 ? 166.893 199.150 158.538 1.00 97.54  ? 428 PRO N CG  1 
ATOM   13821 C CD  . PRO G  3  432 ? 168.083 199.144 159.471 1.00 97.54  ? 428 PRO N CD  1 
ATOM   13822 N N   . ILE G  3  433 ? 164.350 201.374 160.795 1.00 102.34 ? 429 ILE N N   1 
ATOM   13823 C CA  . ILE G  3  433 ? 163.101 201.084 161.488 1.00 102.34 ? 429 ILE N CA  1 
ATOM   13824 C C   . ILE G  3  433 ? 161.964 201.283 160.502 1.00 102.34 ? 429 ILE N C   1 
ATOM   13825 O O   . ILE G  3  433 ? 161.794 202.381 159.958 1.00 102.34 ? 429 ILE N O   1 
ATOM   13826 C CB  . ILE G  3  433 ? 162.899 201.972 162.725 1.00 102.34 ? 429 ILE N CB  1 
ATOM   13827 C CG1 . ILE G  3  433 ? 164.055 201.802 163.719 1.00 102.34 ? 429 ILE N CG1 1 
ATOM   13828 C CG2 . ILE G  3  433 ? 161.555 201.632 163.373 1.00 102.34 ? 429 ILE N CG2 1 
ATOM   13829 C CD1 . ILE G  3  433 ? 164.078 202.846 164.808 1.00 102.34 ? 429 ILE N CD1 1 
ATOM   13830 N N   . GLN G  3  434 ? 161.184 200.233 160.281 1.00 106.40 ? 430 GLN N N   1 
ATOM   13831 C CA  . GLN G  3  434 ? 160.003 200.345 159.443 1.00 106.40 ? 430 GLN N CA  1 
ATOM   13832 C C   . GLN G  3  434 ? 158.969 201.234 160.120 1.00 106.40 ? 430 GLN N C   1 
ATOM   13833 O O   . GLN G  3  434 ? 158.940 201.366 161.346 1.00 106.40 ? 430 GLN N O   1 
ATOM   13834 C CB  . GLN G  3  434 ? 159.410 198.963 159.139 1.00 106.40 ? 430 GLN N CB  1 
ATOM   13835 C CG  . GLN G  3  434 ? 158.757 198.199 160.309 1.00 106.40 ? 430 GLN N CG  1 
ATOM   13836 C CD  . GLN G  3  434 ? 159.763 197.500 161.195 1.00 106.40 ? 430 GLN N CD  1 
ATOM   13837 O OE1 . GLN G  3  434 ? 160.883 197.974 161.372 1.00 106.40 ? 430 GLN N OE1 1 
ATOM   13838 N NE2 . GLN G  3  434 ? 159.368 196.367 161.761 1.00 106.40 ? 430 GLN N NE2 1 
ATOM   13839 N N   . GLY G  3  435 ? 158.122 201.850 159.303 1.00 107.45 ? 431 GLY N N   1 
ATOM   13840 C CA  . GLY G  3  435 ? 157.034 202.655 159.817 1.00 107.45 ? 431 GLY N CA  1 
ATOM   13841 C C   . GLY G  3  435 ? 157.370 204.126 159.925 1.00 107.45 ? 431 GLY N C   1 
ATOM   13842 O O   . GLY G  3  435 ? 158.122 204.666 159.108 1.00 107.45 ? 431 GLY N O   1 
ATOM   13843 N N   . VAL G  3  436 ? 156.812 204.776 160.940 1.00 106.34 ? 432 VAL N N   1 
ATOM   13844 C CA  . VAL G  3  436 ? 156.928 206.213 161.141 1.00 106.34 ? 432 VAL N CA  1 
ATOM   13845 C C   . VAL G  3  436 ? 157.377 206.466 162.571 1.00 106.34 ? 432 VAL N C   1 
ATOM   13846 O O   . VAL G  3  436 ? 156.838 205.876 163.513 1.00 106.34 ? 432 VAL N O   1 
ATOM   13847 C CB  . VAL G  3  436 ? 155.592 206.918 160.840 1.00 106.34 ? 432 VAL N CB  1 
ATOM   13848 C CG1 . VAL G  3  436 ? 155.680 208.382 161.199 1.00 106.34 ? 432 VAL N CG1 1 
ATOM   13849 C CG2 . VAL G  3  436 ? 155.228 206.729 159.371 1.00 106.34 ? 432 VAL N CG2 1 
ATOM   13850 N N   . ILE G  3  437 ? 158.360 207.351 162.730 1.00 103.43 ? 433 ILE N N   1 
ATOM   13851 C CA  . ILE G  3  437 ? 159.036 207.563 164.006 1.00 103.43 ? 433 ILE N CA  1 
ATOM   13852 C C   . ILE G  3  437 ? 158.522 208.848 164.631 1.00 103.43 ? 433 ILE N C   1 
ATOM   13853 O O   . ILE G  3  437 ? 158.529 209.902 163.985 1.00 103.43 ? 433 ILE N O   1 
ATOM   13854 C CB  . ILE G  3  437 ? 160.560 207.632 163.824 1.00 103.43 ? 433 ILE N CB  1 
ATOM   13855 C CG1 . ILE G  3  437 ? 161.105 206.337 163.209 1.00 103.43 ? 433 ILE N CG1 1 
ATOM   13856 C CG2 . ILE G  3  437 ? 161.235 207.958 165.149 1.00 103.43 ? 433 ILE N CG2 1 
ATOM   13857 C CD1 . ILE G  3  437 ? 160.939 205.096 164.063 1.00 103.43 ? 433 ILE N CD1 1 
ATOM   13858 N N   . ARG G  3  438 ? 158.114 208.768 165.897 1.00 102.39 ? 434 ARG N N   1 
ATOM   13859 C CA  . ARG G  3  438 ? 157.657 209.926 166.652 1.00 102.39 ? 434 ARG N CA  1 
ATOM   13860 C C   . ARG G  3  438 ? 158.172 209.822 168.079 1.00 102.39 ? 434 ARG N C   1 
ATOM   13861 O O   . ARG G  3  438 ? 157.910 208.827 168.760 1.00 102.39 ? 434 ARG N O   1 
ATOM   13862 C CB  . ARG G  3  438 ? 156.125 210.017 166.646 1.00 102.39 ? 434 ARG N CB  1 
ATOM   13863 C CG  . ARG G  3  438 ? 155.548 211.169 167.465 1.00 102.39 ? 434 ARG N CG  1 
ATOM   13864 C CD  . ARG G  3  438 ? 154.034 211.272 167.325 1.00 102.39 ? 434 ARG N CD  1 
ATOM   13865 N NE  . ARG G  3  438 ? 153.623 211.950 166.097 1.00 102.39 ? 434 ARG N NE  1 
ATOM   13866 C CZ  . ARG G  3  438 ? 153.317 211.359 164.948 1.00 102.39 ? 434 ARG N CZ  1 
ATOM   13867 N NH1 . ARG G  3  438 ? 153.365 210.043 164.800 1.00 102.39 ? 434 ARG N NH1 1 
ATOM   13868 N NH2 . ARG G  3  438 ? 152.946 212.110 163.915 1.00 102.39 ? 434 ARG N NH2 1 
ATOM   13869 N N   . CYS G  3  439 ? 158.902 210.845 168.520 1.00 102.27 ? 435 CYS N N   1 
ATOM   13870 C CA  . CYS G  3  439 ? 159.317 211.006 169.907 1.00 102.27 ? 435 CYS N CA  1 
ATOM   13871 C C   . CYS G  3  439 ? 158.643 212.218 170.529 1.00 102.27 ? 435 CYS N C   1 
ATOM   13872 O O   . CYS G  3  439 ? 158.446 213.245 169.871 1.00 102.27 ? 435 CYS N O   1 
ATOM   13873 C CB  . CYS G  3  439 ? 160.838 211.156 170.045 1.00 102.27 ? 435 CYS N CB  1 
ATOM   13874 S SG  . CYS G  3  439 ? 161.787 209.677 169.672 1.00 102.27 ? 435 CYS N SG  1 
ATOM   13875 N N   . VAL G  3  440 ? 158.295 212.077 171.803 1.00 100.83 ? 436 VAL N N   1 
ATOM   13876 C CA  . VAL G  3  440 ? 157.801 213.162 172.639 1.00 100.83 ? 436 VAL N CA  1 
ATOM   13877 C C   . VAL G  3  440 ? 158.735 213.251 173.835 1.00 100.83 ? 436 VAL N C   1 
ATOM   13878 O O   . VAL G  3  440 ? 159.055 212.225 174.446 1.00 100.83 ? 436 VAL N O   1 
ATOM   13879 C CB  . VAL G  3  440 ? 156.344 212.924 173.081 1.00 100.83 ? 436 VAL N CB  1 
ATOM   13880 C CG1 . VAL G  3  440 ? 155.435 212.837 171.870 1.00 100.83 ? 436 VAL N CG1 1 
ATOM   13881 C CG2 . VAL G  3  440 ? 156.209 211.660 173.937 1.00 100.83 ? 436 VAL N CG2 1 
ATOM   13882 N N   . SER G  3  441 ? 159.197 214.461 174.152 1.00 102.60 ? 437 SER N N   1 
ATOM   13883 C CA  . SER G  3  441 ? 160.208 214.616 175.188 1.00 102.60 ? 437 SER N CA  1 
ATOM   13884 C C   . SER G  3  441 ? 159.972 215.890 175.982 1.00 102.60 ? 437 SER N C   1 
ATOM   13885 O O   . SER G  3  441 ? 159.297 216.820 175.532 1.00 102.60 ? 437 SER N O   1 
ATOM   13886 C CB  . SER G  3  441 ? 161.620 214.629 174.590 1.00 102.60 ? 437 SER N CB  1 
ATOM   13887 O OG  . SER G  3  441 ? 162.067 213.312 174.317 1.00 102.60 ? 437 SER N OG  1 
ATOM   13888 N N   . ASN G  3  442 ? 160.536 215.904 177.186 1.00 104.21 ? 438 ASN N N   1 
ATOM   13889 C CA  . ASN G  3  442 ? 160.531 217.060 178.069 1.00 104.21 ? 438 ASN N CA  1 
ATOM   13890 C C   . ASN G  3  442 ? 161.924 217.668 178.086 1.00 104.21 ? 438 ASN N C   1 
ATOM   13891 O O   . ASN G  3  442 ? 162.881 217.020 178.519 1.00 104.21 ? 438 ASN N O   1 
ATOM   13892 C CB  . ASN G  3  442 ? 160.121 216.673 179.488 1.00 104.21 ? 438 ASN N CB  1 
ATOM   13893 C CG  . ASN G  3  442 ? 158.650 216.355 179.612 1.00 104.21 ? 438 ASN N CG  1 
ATOM   13894 O OD1 . ASN G  3  442 ? 157.891 216.459 178.650 1.00 104.21 ? 438 ASN N OD1 1 
ATOM   13895 N ND2 . ASN G  3  442 ? 158.237 215.969 180.815 1.00 104.21 ? 438 ASN N ND2 1 
ATOM   13896 N N   . ILE G  3  443 ? 162.031 218.907 177.623 1.00 102.37 ? 439 ILE N N   1 
ATOM   13897 C CA  . ILE G  3  443 ? 163.234 219.708 177.807 1.00 102.37 ? 439 ILE N CA  1 
ATOM   13898 C C   . ILE G  3  443 ? 163.207 220.210 179.242 1.00 102.37 ? 439 ILE N C   1 
ATOM   13899 O O   . ILE G  3  443 ? 162.225 220.826 179.667 1.00 102.37 ? 439 ILE N O   1 
ATOM   13900 C CB  . ILE G  3  443 ? 163.276 220.878 176.810 1.00 102.37 ? 439 ILE N CB  1 
ATOM   13901 C CG1 . ILE G  3  443 ? 163.307 220.354 175.362 1.00 102.37 ? 439 ILE N CG1 1 
ATOM   13902 C CG2 . ILE G  3  443 ? 164.486 221.794 177.101 1.00 102.37 ? 439 ILE N CG2 1 
ATOM   13903 C CD1 . ILE G  3  443 ? 163.025 221.398 174.274 1.00 102.37 ? 439 ILE N CD1 1 
ATOM   13904 N N   . THR G  3  444 ? 164.283 219.951 179.983 1.00 103.04 ? 440 THR N N   1 
ATOM   13905 C CA  . THR G  3  444 ? 164.400 220.357 181.377 1.00 103.04 ? 440 THR N CA  1 
ATOM   13906 C C   . THR G  3  444 ? 165.583 221.274 181.634 1.00 103.04 ? 440 THR N C   1 
ATOM   13907 O O   . THR G  3  444 ? 165.754 221.737 182.766 1.00 103.04 ? 440 THR N O   1 
ATOM   13908 C CB  . THR G  3  444 ? 164.520 219.124 182.273 1.00 103.04 ? 440 THR N CB  1 
ATOM   13909 O OG1 . THR G  3  444 ? 165.695 218.387 181.915 1.00 103.04 ? 440 THR N OG1 1 
ATOM   13910 C CG2 . THR G  3  444 ? 163.304 218.237 182.116 1.00 103.04 ? 440 THR N CG2 1 
ATOM   13911 N N   . GLY G  3  445 ? 166.402 221.551 180.630 1.00 106.41 ? 441 GLY N N   1 
ATOM   13912 C CA  . GLY G  3  445 ? 167.588 222.349 180.860 1.00 106.41 ? 441 GLY N CA  1 
ATOM   13913 C C   . GLY G  3  445 ? 168.310 222.612 179.560 1.00 106.41 ? 441 GLY N C   1 
ATOM   13914 O O   . GLY G  3  445 ? 167.898 222.162 178.486 1.00 106.41 ? 441 GLY N O   1 
ATOM   13915 N N   . LEU G  3  446 ? 169.406 223.354 179.679 1.00 107.54 ? 442 LEU N N   1 
ATOM   13916 C CA  . LEU G  3  446 ? 170.166 223.813 178.526 1.00 107.54 ? 442 LEU N CA  1 
ATOM   13917 C C   . LEU G  3  446 ? 171.657 223.760 178.819 1.00 107.54 ? 442 LEU N C   1 
ATOM   13918 O O   . LEU G  3  446 ? 172.086 223.829 179.974 1.00 107.54 ? 442 LEU N O   1 
ATOM   13919 C CB  . LEU G  3  446 ? 169.794 225.248 178.132 1.00 107.54 ? 442 LEU N CB  1 
ATOM   13920 C CG  . LEU G  3  446 ? 168.318 225.640 178.065 1.00 107.54 ? 442 LEU N CG  1 
ATOM   13921 C CD1 . LEU G  3  446 ? 168.186 227.149 178.115 1.00 107.54 ? 442 LEU N CD1 1 
ATOM   13922 C CD2 . LEU G  3  446 ? 167.675 225.086 176.812 1.00 107.54 ? 442 LEU N CD2 1 
ATOM   13923 N N   . ILE G  3  447 ? 172.441 223.639 177.751 1.00 107.40 ? 443 ILE N N   1 
ATOM   13924 C CA  . ILE G  3  447 ? 173.894 223.747 177.801 1.00 107.40 ? 443 ILE N CA  1 
ATOM   13925 C C   . ILE G  3  447 ? 174.273 224.981 176.996 1.00 107.40 ? 443 ILE N C   1 
ATOM   13926 O O   . ILE G  3  447 ? 174.083 225.006 175.774 1.00 107.40 ? 443 ILE N O   1 
ATOM   13927 C CB  . ILE G  3  447 ? 174.571 222.484 177.244 1.00 107.40 ? 443 ILE N CB  1 
ATOM   13928 C CG1 . ILE G  3  447 ? 174.535 221.372 178.291 1.00 107.40 ? 443 ILE N CG1 1 
ATOM   13929 C CG2 . ILE G  3  447 ? 176.019 222.768 176.845 1.00 107.40 ? 443 ILE N CG2 1 
ATOM   13930 C CD1 . ILE G  3  447 ? 174.732 219.978 177.733 1.00 107.40 ? 443 ILE N CD1 1 
ATOM   13931 N N   . LEU G  3  448 ? 174.809 226.000 177.672 1.00 112.75 ? 444 LEU N N   1 
ATOM   13932 C CA  . LEU G  3  448 ? 175.185 227.254 177.032 1.00 112.75 ? 444 LEU N CA  1 
ATOM   13933 C C   . LEU G  3  448 ? 176.667 227.537 177.220 1.00 112.75 ? 444 LEU N C   1 
ATOM   13934 O O   . LEU G  3  448 ? 177.314 227.006 178.125 1.00 112.75 ? 444 LEU N O   1 
ATOM   13935 C CB  . LEU G  3  448 ? 174.383 228.445 177.582 1.00 112.75 ? 444 LEU N CB  1 
ATOM   13936 C CG  . LEU G  3  448 ? 172.950 228.668 177.087 1.00 112.75 ? 444 LEU N CG  1 
ATOM   13937 C CD1 . LEU G  3  448 ? 172.936 229.048 175.609 1.00 112.75 ? 444 LEU N CD1 1 
ATOM   13938 C CD2 . LEU G  3  448 ? 172.079 227.457 177.336 1.00 112.75 ? 444 LEU N CD2 1 
ATOM   13939 N N   . THR G  3  449 ? 177.194 228.372 176.331 1.00 115.78 ? 445 THR N N   1 
ATOM   13940 C CA  . THR G  3  449 ? 178.520 228.949 176.456 1.00 115.78 ? 445 THR N CA  1 
ATOM   13941 C C   . THR G  3  449 ? 178.408 230.441 176.191 1.00 115.78 ? 445 THR N C   1 
ATOM   13942 O O   . THR G  3  449 ? 177.485 230.901 175.514 1.00 115.78 ? 445 THR N O   1 
ATOM   13943 C CB  . THR G  3  449 ? 179.523 228.326 175.481 1.00 115.78 ? 445 THR N CB  1 
ATOM   13944 O OG1 . THR G  3  449 ? 179.207 228.733 174.145 1.00 115.78 ? 445 THR N OG1 1 
ATOM   13945 C CG2 . THR G  3  449 ? 179.484 226.814 175.567 1.00 115.78 ? 445 THR N CG2 1 
ATOM   13946 N N   . ARG G  3  450 ? 179.365 231.191 176.726 1.00 119.23 ? 446 ARG N N   1 
ATOM   13947 C CA  . ARG G  3  450 ? 179.324 232.645 176.736 1.00 119.23 ? 446 ARG N CA  1 
ATOM   13948 C C   . ARG G  3  450 ? 180.465 233.208 175.902 1.00 119.23 ? 446 ARG N C   1 
ATOM   13949 O O   . ARG G  3  450 ? 181.573 232.662 175.898 1.00 119.23 ? 446 ARG N O   1 
ATOM   13950 C CB  . ARG G  3  450 ? 179.404 233.170 178.169 1.00 119.23 ? 446 ARG N CB  1 
ATOM   13951 C CG  . ARG G  3  450 ? 179.188 234.659 178.296 1.00 119.23 ? 446 ARG N CG  1 
ATOM   13952 C CD  . ARG G  3  450 ? 178.837 235.037 179.721 1.00 119.23 ? 446 ARG N CD  1 
ATOM   13953 N NE  . ARG G  3  450 ? 179.903 234.686 180.651 1.00 119.23 ? 446 ARG N NE  1 
ATOM   13954 C CZ  . ARG G  3  450 ? 181.013 235.388 180.834 1.00 119.23 ? 446 ARG N CZ  1 
ATOM   13955 N NH1 . ARG G  3  450 ? 181.267 236.485 180.138 1.00 119.23 ? 446 ARG N NH1 1 
ATOM   13956 N NH2 . ARG G  3  450 ? 181.897 234.975 181.735 1.00 119.23 ? 446 ARG N NH2 1 
ATOM   13957 N N   . ASP G  3  451 ? 180.181 234.297 175.192 1.00 123.89 ? 447 ASP N N   1 
ATOM   13958 C CA  . ASP G  3  451 ? 181.158 234.948 174.336 1.00 123.89 ? 447 ASP N CA  1 
ATOM   13959 C C   . ASP G  3  451 ? 181.927 236.011 175.120 1.00 123.89 ? 447 ASP N C   1 
ATOM   13960 O O   . ASP G  3  451 ? 181.563 236.382 176.239 1.00 123.89 ? 447 ASP N O   1 
ATOM   13961 C CB  . ASP G  3  451 ? 180.467 235.561 173.120 1.00 123.89 ? 447 ASP N CB  1 
ATOM   13962 C CG  . ASP G  3  451 ? 179.815 234.521 172.235 1.00 123.89 ? 447 ASP N CG  1 
ATOM   13963 O OD1 . ASP G  3  451 ? 180.305 233.374 172.198 1.00 123.89 ? 447 ASP N OD1 1 
ATOM   13964 O OD2 . ASP G  3  451 ? 178.810 234.848 171.573 1.00 123.89 ? 447 ASP N OD2 1 
ATOM   13965 N N   . GLY G  3  452 ? 183.007 236.508 174.516 1.00 131.37 ? 448 GLY N N   1 
ATOM   13966 C CA  . GLY G  3  452 ? 183.840 237.543 175.099 1.00 131.37 ? 448 GLY N CA  1 
ATOM   13967 C C   . GLY G  3  452 ? 183.731 238.902 174.444 1.00 131.37 ? 448 GLY N C   1 
ATOM   13968 O O   . GLY G  3  452 ? 184.672 239.700 174.556 1.00 131.37 ? 448 GLY N O   1 
ATOM   13969 N N   . GLY G  3  453 ? 182.624 239.202 173.761 1.00 132.39 ? 449 GLY N N   1 
ATOM   13970 C CA  . GLY G  3  453 ? 182.521 240.457 173.035 1.00 132.39 ? 449 GLY N CA  1 
ATOM   13971 C C   . GLY G  3  453 ? 182.574 241.681 173.927 1.00 132.39 ? 449 GLY N C   1 
ATOM   13972 O O   . GLY G  3  453 ? 183.106 242.719 173.525 1.00 132.39 ? 449 GLY N O   1 
ATOM   13973 N N   . LYS G  3  454 ? 182.030 241.581 175.134 1.00 130.31 ? 450 LYS N N   1 
ATOM   13974 C CA  . LYS G  3  454 ? 181.962 242.705 176.085 1.00 130.31 ? 450 LYS N CA  1 
ATOM   13975 C C   . LYS G  3  454 ? 181.116 243.796 175.413 1.00 130.31 ? 450 LYS N C   1 
ATOM   13976 O O   . LYS G  3  454 ? 180.055 243.480 174.855 1.00 130.31 ? 450 LYS N O   1 
ATOM   13977 C CB  . LYS G  3  454 ? 183.385 243.099 176.504 1.00 130.31 ? 450 LYS N CB  1 
ATOM   13978 C CG  . LYS G  3  454 ? 183.531 244.105 177.670 1.00 130.31 ? 450 LYS N CG  1 
ATOM   13979 C CD  . LYS G  3  454 ? 182.877 243.644 178.959 1.00 130.31 ? 450 LYS N CD  1 
ATOM   13980 C CE  . LYS G  3  454 ? 183.132 244.644 180.081 1.00 130.31 ? 450 LYS N CE  1 
ATOM   13981 N NZ  . LYS G  3  454 ? 182.472 245.960 179.838 1.00 130.31 ? 450 LYS N NZ  1 
ATOM   13982 N N   . ASN G  3  455 ? 181.559 245.055 175.413 1.00 133.72 ? 451 ASN N N   1 
ATOM   13983 C CA  . ASN G  3  455 ? 180.737 246.200 175.017 1.00 133.72 ? 451 ASN N CA  1 
ATOM   13984 C C   . ASN G  3  455 ? 179.361 246.158 175.681 1.00 133.72 ? 451 ASN N C   1 
ATOM   13985 O O   . ASN G  3  455 ? 178.336 246.455 175.065 1.00 133.72 ? 451 ASN N O   1 
ATOM   13986 C CB  . ASN G  3  455 ? 180.621 246.282 173.490 1.00 133.72 ? 451 ASN N CB  1 
ATOM   13987 C CG  . ASN G  3  455 ? 180.620 247.716 172.971 1.00 133.72 ? 451 ASN N CG  1 
ATOM   13988 O OD1 . ASN G  3  455 ? 181.216 248.613 173.567 1.00 133.72 ? 451 ASN N OD1 1 
ATOM   13989 N ND2 . ASN G  3  455 ? 179.967 247.932 171.838 1.00 133.72 ? 451 ASN N ND2 1 
ATOM   13990 N N   . ASN G  3  456 ? 179.344 245.783 176.961 1.00 129.23 ? 452 ASN N N   1 
ATOM   13991 C CA  . ASN G  3  456 ? 178.153 245.724 177.802 1.00 129.23 ? 452 ASN N CA  1 
ATOM   13992 C C   . ASN G  3  456 ? 177.157 244.663 177.354 1.00 129.23 ? 452 ASN N C   1 
ATOM   13993 O O   . ASN G  3  456 ? 176.001 244.693 177.796 1.00 129.23 ? 452 ASN N O   1 
ATOM   13994 C CB  . ASN G  3  456 ? 177.436 247.077 177.855 1.00 129.23 ? 452 ASN N CB  1 
ATOM   13995 C CG  . ASN G  3  456 ? 178.370 248.213 178.197 1.00 129.23 ? 452 ASN N CG  1 
ATOM   13996 O OD1 . ASN G  3  456 ? 179.281 248.057 179.011 1.00 129.23 ? 452 ASN N OD1 1 
ATOM   13997 N ND2 . ASN G  3  456 ? 178.156 249.365 177.571 1.00 129.23 ? 452 ASN N ND2 1 
ATOM   13998 N N   . THR G  3  457 ? 177.563 243.730 176.494 1.00 127.34 ? 453 THR N N   1 
ATOM   13999 C CA  . THR G  3  457 ? 176.680 242.708 175.946 1.00 127.34 ? 453 THR N CA  1 
ATOM   14000 C C   . THR G  3  457 ? 177.295 241.337 176.165 1.00 127.34 ? 453 THR N C   1 
ATOM   14001 O O   . THR G  3  457 ? 178.470 241.122 175.851 1.00 127.34 ? 453 THR N O   1 
ATOM   14002 C CB  . THR G  3  457 ? 176.433 242.936 174.455 1.00 127.34 ? 453 THR N CB  1 
ATOM   14003 O OG1 . THR G  3  457 ? 175.824 244.217 174.260 1.00 127.34 ? 453 THR N OG1 1 
ATOM   14004 C CG2 . THR G  3  457 ? 175.528 241.852 173.889 1.00 127.34 ? 453 THR N CG2 1 
ATOM   14005 N N   . GLU G  3  458 ? 176.493 240.416 176.694 1.00 122.14 ? 454 GLU N N   1 
ATOM   14006 C CA  . GLU G  3  458 ? 176.894 239.033 176.920 1.00 122.14 ? 454 GLU N CA  1 
ATOM   14007 C C   . GLU G  3  458 ? 176.082 238.154 175.980 1.00 122.14 ? 454 GLU N C   1 
ATOM   14008 O O   . GLU G  3  458 ? 174.880 237.958 176.189 1.00 122.14 ? 454 GLU N O   1 
ATOM   14009 C CB  . GLU G  3  458 ? 176.677 238.633 178.376 1.00 122.14 ? 454 GLU N CB  1 
ATOM   14010 C CG  . GLU G  3  458 ? 177.596 239.334 179.367 1.00 122.14 ? 454 GLU N CG  1 
ATOM   14011 C CD  . GLU G  3  458 ? 179.000 238.754 179.399 1.00 122.14 ? 454 GLU N CD  1 
ATOM   14012 O OE1 . GLU G  3  458 ? 179.489 238.276 178.355 1.00 122.14 ? 454 GLU N OE1 1 
ATOM   14013 O OE2 . GLU G  3  458 ? 179.619 238.769 180.482 1.00 122.14 ? 454 GLU N OE2 1 
ATOM   14014 N N   . THR G  3  459 ? 176.741 237.627 174.953 1.00 119.41 ? 455 THR N N   1 
ATOM   14015 C CA  . THR G  3  459 ? 176.102 236.791 173.947 1.00 119.41 ? 455 THR N CA  1 
ATOM   14016 C C   . THR G  3  459 ? 176.312 235.326 174.305 1.00 119.41 ? 455 THR N C   1 
ATOM   14017 O O   . THR G  3  459 ? 177.412 234.933 174.710 1.00 119.41 ? 455 THR N O   1 
ATOM   14018 C CB  . THR G  3  459 ? 176.666 237.087 172.558 1.00 119.41 ? 455 THR N CB  1 
ATOM   14019 O OG1 . THR G  3  459 ? 176.547 238.487 172.282 1.00 119.41 ? 455 THR N OG1 1 
ATOM   14020 C CG2 . THR G  3  459 ? 175.911 236.306 171.494 1.00 119.41 ? 455 THR N CG2 1 
ATOM   14021 N N   . PHE G  3  460 ? 175.259 234.527 174.149 1.00 117.66 ? 456 PHE N N   1 
ATOM   14022 C CA  . PHE G  3  460 ? 175.241 233.131 174.560 1.00 117.66 ? 456 PHE N CA  1 
ATOM   14023 C C   . PHE G  3  460 ? 174.904 232.232 173.377 1.00 117.66 ? 456 PHE N C   1 
ATOM   14024 O O   . PHE G  3  460 ? 174.085 232.583 172.524 1.00 117.66 ? 456 PHE N O   1 
ATOM   14025 C CB  . PHE G  3  460 ? 174.226 232.918 175.684 1.00 117.66 ? 456 PHE N CB  1 
ATOM   14026 C CG  . PHE G  3  460 ? 174.585 233.618 176.961 1.00 117.66 ? 456 PHE N CG  1 
ATOM   14027 C CD1 . PHE G  3  460 ? 174.311 234.963 177.132 1.00 117.66 ? 456 PHE N CD1 1 
ATOM   14028 C CD2 . PHE G  3  460 ? 175.185 232.927 177.995 1.00 117.66 ? 456 PHE N CD2 1 
ATOM   14029 C CE1 . PHE G  3  460 ? 174.638 235.605 178.307 1.00 117.66 ? 456 PHE N CE1 1 
ATOM   14030 C CE2 . PHE G  3  460 ? 175.510 233.563 179.173 1.00 117.66 ? 456 PHE N CE2 1 
ATOM   14031 C CZ  . PHE G  3  460 ? 175.237 234.903 179.329 1.00 117.66 ? 456 PHE N CZ  1 
ATOM   14032 N N   . ARG G  3  461 ? 175.544 231.068 173.340 1.00 115.21 ? 457 ARG N N   1 
ATOM   14033 C CA  . ARG G  3  461 ? 175.434 230.111 172.251 1.00 115.21 ? 457 ARG N CA  1 
ATOM   14034 C C   . ARG G  3  461 ? 175.201 228.716 172.809 1.00 115.21 ? 457 ARG N C   1 
ATOM   14035 O O   . ARG G  3  461 ? 175.544 228.443 173.964 1.00 115.21 ? 457 ARG N O   1 
ATOM   14036 C CB  . ARG G  3  461 ? 176.709 230.107 171.396 1.00 115.21 ? 457 ARG N CB  1 
ATOM   14037 C CG  . ARG G  3  461 ? 177.033 231.442 170.764 1.00 115.21 ? 457 ARG N CG  1 
ATOM   14038 C CD  . ARG G  3  461 ? 178.308 231.369 169.948 1.00 115.21 ? 457 ARG N CD  1 
ATOM   14039 N NE  . ARG G  3  461 ? 178.752 232.692 169.528 1.00 115.21 ? 457 ARG N NE  1 
ATOM   14040 C CZ  . ARG G  3  461 ? 178.243 233.379 168.513 1.00 115.21 ? 457 ARG N CZ  1 
ATOM   14041 N NH1 . ARG G  3  461 ? 177.253 232.903 167.773 1.00 115.21 ? 457 ARG N NH1 1 
ATOM   14042 N NH2 . ARG G  3  461 ? 178.737 234.582 168.234 1.00 115.21 ? 457 ARG N NH2 1 
ATOM   14043 N N   . PRO G  3  462 ? 174.614 227.806 172.025 1.00 109.27 ? 458 PRO N N   1 
ATOM   14044 C CA  . PRO G  3  462 ? 174.570 226.404 172.459 1.00 109.27 ? 458 PRO N CA  1 
ATOM   14045 C C   . PRO G  3  462 ? 175.971 225.825 172.564 1.00 109.27 ? 458 PRO N C   1 
ATOM   14046 O O   . PRO G  3  462 ? 176.853 226.141 171.764 1.00 109.27 ? 458 PRO N O   1 
ATOM   14047 C CB  . PRO G  3  462 ? 173.757 225.711 171.361 1.00 109.27 ? 458 PRO N CB  1 
ATOM   14048 C CG  . PRO G  3  462 ? 172.993 226.785 170.712 1.00 109.27 ? 458 PRO N CG  1 
ATOM   14049 C CD  . PRO G  3  462 ? 173.862 227.996 170.772 1.00 109.27 ? 458 PRO N CD  1 
ATOM   14050 N N   . GLY G  3  463 ? 176.164 224.960 173.557 1.00 110.75 ? 459 GLY N N   1 
ATOM   14051 C CA  . GLY G  3  463 ? 177.453 224.338 173.801 1.00 110.75 ? 459 GLY N CA  1 
ATOM   14052 C C   . GLY G  3  463 ? 177.492 222.884 173.382 1.00 110.75 ? 459 GLY N C   1 
ATOM   14053 O O   . GLY G  3  463 ? 177.241 222.560 172.218 1.00 110.75 ? 459 GLY N O   1 
ATOM   14054 N N   . GLY G  3  464 ? 177.808 222.005 174.324 1.00 111.64 ? 460 GLY N N   1 
ATOM   14055 C CA  . GLY G  3  464 ? 177.847 220.575 174.090 1.00 111.64 ? 460 GLY N CA  1 
ATOM   14056 C C   . GLY G  3  464 ? 179.265 220.090 173.846 1.00 111.64 ? 460 GLY N C   1 
ATOM   14057 O O   . GLY G  3  464 ? 180.249 220.797 174.069 1.00 111.64 ? 460 GLY N O   1 
ATOM   14058 N N   . GLY G  3  465 ? 179.345 218.845 173.380 1.00 116.67 ? 461 GLY N N   1 
ATOM   14059 C CA  . GLY G  3  465 ? 180.602 218.217 173.030 1.00 116.67 ? 461 GLY N CA  1 
ATOM   14060 C C   . GLY G  3  465 ? 181.210 217.355 174.116 1.00 116.67 ? 461 GLY N C   1 
ATOM   14061 O O   . GLY G  3  465 ? 182.109 216.560 173.816 1.00 116.67 ? 461 GLY N O   1 
ATOM   14062 N N   . ASP G  3  466 ? 180.751 217.484 175.358 1.00 114.45 ? 462 ASP N N   1 
ATOM   14063 C CA  . ASP G  3  466 ? 181.240 216.675 176.470 1.00 114.45 ? 462 ASP N CA  1 
ATOM   14064 C C   . ASP G  3  466 ? 180.025 216.131 177.202 1.00 114.45 ? 462 ASP N C   1 
ATOM   14065 O O   . ASP G  3  466 ? 179.401 216.843 177.994 1.00 114.45 ? 462 ASP N O   1 
ATOM   14066 C CB  . ASP G  3  466 ? 182.135 217.491 177.402 1.00 114.45 ? 462 ASP N CB  1 
ATOM   14067 C CG  . ASP G  3  466 ? 181.574 218.866 177.689 1.00 114.45 ? 462 ASP N CG  1 
ATOM   14068 O OD1 . ASP G  3  466 ? 180.576 219.244 177.042 1.00 114.45 ? 462 ASP N OD1 1 
ATOM   14069 O OD2 . ASP G  3  466 ? 182.132 219.570 178.557 1.00 114.45 ? 462 ASP N OD2 1 
ATOM   14070 N N   . MET G  3  467 ? 179.671 214.871 176.922 1.00 108.40 ? 463 MET N N   1 
ATOM   14071 C CA  . MET G  3  467 ? 178.439 214.273 177.511 1.00 108.40 ? 463 MET N CA  1 
ATOM   14072 C C   . MET G  3  467 ? 178.537 214.208 179.039 1.00 108.40 ? 463 MET N C   1 
ATOM   14073 O O   . MET G  3  467 ? 177.481 214.063 179.686 1.00 108.40 ? 463 MET N O   1 
ATOM   14074 C CB  . MET G  3  467 ? 178.211 212.860 176.964 1.00 108.40 ? 463 MET N CB  1 
ATOM   14075 C CG  . MET G  3  467 ? 178.076 212.804 175.452 1.00 108.40 ? 463 MET N CG  1 
ATOM   14076 S SD  . MET G  3  467 ? 176.626 213.692 174.822 1.00 108.40 ? 463 MET N SD  1 
ATOM   14077 C CE  . MET G  3  467 ? 177.308 215.334 174.588 1.00 108.40 ? 463 MET N CE  1 
ATOM   14078 N N   . ARG G  3  468 ? 179.747 214.302 179.594 1.00 101.71 ? 464 ARG N N   1 
ATOM   14079 C CA  . ARG G  3  468 ? 179.912 214.172 181.067 1.00 101.71 ? 464 ARG N CA  1 
ATOM   14080 C C   . ARG G  3  468 ? 179.042 215.226 181.758 1.00 101.71 ? 464 ARG N C   1 
ATOM   14081 O O   . ARG G  3  468 ? 178.480 214.917 182.828 1.00 101.71 ? 464 ARG N O   1 
ATOM   14082 C CB  . ARG G  3  468 ? 181.387 214.295 181.459 1.00 101.71 ? 464 ARG N CB  1 
ATOM   14083 C CG  . ARG G  3  468 ? 182.159 212.989 181.343 1.00 101.71 ? 464 ARG N CG  1 
ATOM   14084 C CD  . ARG G  3  468 ? 183.593 213.118 181.816 1.00 101.71 ? 464 ARG N CD  1 
ATOM   14085 N NE  . ARG G  3  468 ? 184.199 211.819 182.066 1.00 101.71 ? 464 ARG N NE  1 
ATOM   14086 C CZ  . ARG G  3  468 ? 184.836 211.096 181.154 1.00 101.71 ? 464 ARG N CZ  1 
ATOM   14087 N NH1 . ARG G  3  468 ? 184.951 211.544 179.915 1.00 101.71 ? 464 ARG N NH1 1 
ATOM   14088 N NH2 . ARG G  3  468 ? 185.353 209.926 181.482 1.00 101.71 ? 464 ARG N NH2 1 
ATOM   14089 N N   . ASP G  3  469 ? 178.927 216.414 181.159 1.00 107.19 ? 465 ASP N N   1 
ATOM   14090 C CA  . ASP G  3  469 ? 178.072 217.486 181.734 1.00 107.19 ? 465 ASP N CA  1 
ATOM   14091 C C   . ASP G  3  469 ? 176.632 216.974 181.832 1.00 107.19 ? 465 ASP N C   1 
ATOM   14092 O O   . ASP G  3  469 ? 175.964 217.283 182.838 1.00 107.19 ? 465 ASP N O   1 
ATOM   14093 C CB  . ASP G  3  469 ? 178.162 218.770 180.906 1.00 107.19 ? 465 ASP N CB  1 
ATOM   14094 C CG  . ASP G  3  469 ? 179.583 219.278 180.731 1.00 107.19 ? 465 ASP N CG  1 
ATOM   14095 O OD1 . ASP G  3  469 ? 180.514 218.579 181.180 1.00 107.19 ? 465 ASP N OD1 1 
ATOM   14096 O OD2 . ASP G  3  469 ? 179.747 220.368 180.148 1.00 107.19 ? 465 ASP N OD2 1 
ATOM   14097 N N   . ASN G  3  470 ? 176.182 216.217 180.827 1.00 101.17 ? 466 ASN N N   1 
ATOM   14098 C CA  . ASN G  3  470 ? 174.789 215.698 180.816 1.00 101.17 ? 466 ASN N CA  1 
ATOM   14099 C C   . ASN G  3  470 ? 174.564 214.843 182.066 1.00 101.17 ? 466 ASN N C   1 
ATOM   14100 O O   . ASN G  3  470 ? 173.578 215.094 182.784 1.00 101.17 ? 466 ASN N O   1 
ATOM   14101 C CB  . ASN G  3  470 ? 174.497 214.887 179.552 1.00 101.17 ? 466 ASN N CB  1 
ATOM   14102 C CG  . ASN G  3  470 ? 175.056 215.519 178.295 1.00 101.17 ? 466 ASN N CG  1 
ATOM   14103 O OD1 . ASN G  3  470 ? 175.535 216.650 178.321 1.00 101.17 ? 466 ASN N OD1 1 
ATOM   14104 N ND2 . ASN G  3  470 ? 175.002 214.794 177.190 1.00 101.17 ? 466 ASN N ND2 1 
ATOM   14105 N N   . TRP G  3  471 ? 175.457 213.882 182.317 1.00 102.89 ? 467 TRP N N   1 
ATOM   14106 C CA  . TRP G  3  471 ? 175.322 212.997 183.504 1.00 102.89 ? 467 TRP N CA  1 
ATOM   14107 C C   . TRP G  3  471 ? 175.441 213.843 184.774 1.00 102.89 ? 467 TRP N C   1 
ATOM   14108 O O   . TRP G  3  471 ? 174.667 213.602 185.721 1.00 102.89 ? 467 TRP N O   1 
ATOM   14109 C CB  . TRP G  3  471 ? 176.377 211.886 183.467 1.00 102.89 ? 467 TRP N CB  1 
ATOM   14110 C CG  . TRP G  3  471 ? 176.743 211.446 182.083 1.00 102.89 ? 467 TRP N CG  1 
ATOM   14111 C CD1 . TRP G  3  471 ? 177.954 211.587 181.469 1.00 102.89 ? 467 TRP N CD1 1 
ATOM   14112 C CD2 . TRP G  3  471 ? 175.883 210.800 181.127 1.00 102.89 ? 467 TRP N CD2 1 
ATOM   14113 N NE1 . TRP G  3  471 ? 177.909 211.070 180.203 1.00 102.89 ? 467 TRP N NE1 1 
ATOM   14114 C CE2 . TRP G  3  471 ? 176.652 210.580 179.965 1.00 102.89 ? 467 TRP N CE2 1 
ATOM   14115 C CE3 . TRP G  3  471 ? 174.548 210.385 181.140 1.00 102.89 ? 467 TRP N CE3 1 
ATOM   14116 C CZ2 . TRP G  3  471 ? 176.126 209.964 178.831 1.00 102.89 ? 467 TRP N CZ2 1 
ATOM   14117 C CZ3 . TRP G  3  471 ? 174.029 209.776 180.019 1.00 102.89 ? 467 TRP N CZ3 1 
ATOM   14118 C CH2 . TRP G  3  471 ? 174.809 209.570 178.881 1.00 102.89 ? 467 TRP N CH2 1 
ATOM   14119 N N   . ARG G  3  472 ? 176.371 214.801 184.780 1.00 105.91 ? 468 ARG N N   1 
ATOM   14120 C CA  . ARG G  3  472 ? 176.594 215.657 185.975 1.00 105.91 ? 468 ARG N CA  1 
ATOM   14121 C C   . ARG G  3  472 ? 175.328 216.467 186.270 1.00 105.91 ? 468 ARG N C   1 
ATOM   14122 O O   . ARG G  3  472 ? 174.969 216.583 187.459 1.00 105.91 ? 468 ARG N O   1 
ATOM   14123 C CB  . ARG G  3  472 ? 177.790 216.580 185.729 1.00 105.91 ? 468 ARG N CB  1 
ATOM   14124 C CG  . ARG G  3  472 ? 178.219 217.390 186.943 1.00 105.91 ? 468 ARG N CG  1 
ATOM   14125 C CD  . ARG G  3  472 ? 179.484 218.178 186.663 1.00 105.91 ? 468 ARG N CD  1 
ATOM   14126 N NE  . ARG G  3  472 ? 180.596 217.328 186.261 1.00 105.91 ? 468 ARG N NE  1 
ATOM   14127 C CZ  . ARG G  3  472 ? 180.944 217.085 185.002 1.00 105.91 ? 468 ARG N CZ  1 
ATOM   14128 N NH1 . ARG G  3  472 ? 180.268 217.636 184.009 1.00 105.91 ? 468 ARG N NH1 1 
ATOM   14129 N NH2 . ARG G  3  472 ? 181.971 216.296 184.740 1.00 105.91 ? 468 ARG N NH2 1 
ATOM   14130 N N   . SER G  3  473 ? 174.682 217.001 185.230 1.00 105.22 ? 469 SER N N   1 
ATOM   14131 C CA  . SER G  3  473 ? 173.479 217.852 185.429 1.00 105.22 ? 469 SER N CA  1 
ATOM   14132 C C   . SER G  3  473 ? 172.505 217.164 186.390 1.00 105.22 ? 469 SER N C   1 
ATOM   14133 O O   . SER G  3  473 ? 171.826 217.880 187.150 1.00 105.22 ? 469 SER N O   1 
ATOM   14134 C CB  . SER G  3  473 ? 172.816 218.168 184.115 1.00 105.22 ? 469 SER N CB  1 
ATOM   14135 O OG  . SER G  3  473 ? 171.643 218.942 184.315 1.00 105.22 ? 469 SER N OG  1 
ATOM   14136 N N   . GLU G  3  474 ? 172.441 215.830 186.354 1.00 105.61 ? 470 GLU N N   1 
ATOM   14137 C CA  . GLU G  3  474 ? 171.501 215.103 187.201 1.00 105.61 ? 470 GLU N CA  1 
ATOM   14138 C C   . GLU G  3  474 ? 172.083 214.758 188.567 1.00 105.61 ? 470 GLU N C   1 
ATOM   14139 O O   . GLU G  3  474 ? 171.327 214.621 189.535 1.00 105.61 ? 470 GLU N O   1 
ATOM   14140 C CB  . GLU G  3  474 ? 171.051 213.826 186.493 1.00 105.61 ? 470 GLU N CB  1 
ATOM   14141 C CG  . GLU G  3  474 ? 170.129 214.067 185.302 1.00 105.61 ? 470 GLU N CG  1 
ATOM   14142 C CD  . GLU G  3  474 ? 168.734 214.521 185.701 1.00 105.61 ? 470 GLU N CD  1 
ATOM   14143 O OE1 . GLU G  3  474 ? 168.336 214.297 186.863 1.00 105.61 ? 470 GLU N OE1 1 
ATOM   14144 O OE2 . GLU G  3  474 ? 168.033 215.100 184.844 1.00 105.61 ? 470 GLU N OE2 1 
ATOM   14145 N N   . LEU G  3  475 ? 173.404 214.613 188.666 1.00 104.32 ? 471 LEU N N   1 
ATOM   14146 C CA  . LEU G  3  475 ? 174.067 214.110 189.863 1.00 104.32 ? 471 LEU N CA  1 
ATOM   14147 C C   . LEU G  3  475 ? 174.702 215.226 190.692 1.00 104.32 ? 471 LEU N C   1 
ATOM   14148 O O   . LEU G  3  475 ? 175.639 214.974 191.458 1.00 104.32 ? 471 LEU N O   1 
ATOM   14149 C CB  . LEU G  3  475 ? 175.103 213.055 189.461 1.00 104.32 ? 471 LEU N CB  1 
ATOM   14150 C CG  . LEU G  3  475 ? 174.549 211.641 189.277 1.00 104.32 ? 471 LEU N CG  1 
ATOM   14151 C CD1 . LEU G  3  475 ? 173.648 211.531 188.060 1.00 104.32 ? 471 LEU N CD1 1 
ATOM   14152 C CD2 . LEU G  3  475 ? 175.695 210.652 189.170 1.00 104.32 ? 471 LEU N CD2 1 
ATOM   14153 N N   . TYR G  3  476 ? 174.197 216.454 190.574 1.00 110.81 ? 472 TYR N N   1 
ATOM   14154 C CA  . TYR G  3  476 ? 174.808 217.573 191.280 1.00 110.81 ? 472 TYR N CA  1 
ATOM   14155 C C   . TYR G  3  476 ? 174.682 217.447 192.787 1.00 110.81 ? 472 TYR N C   1 
ATOM   14156 O O   . TYR G  3  476 ? 175.571 217.903 193.513 1.00 110.81 ? 472 TYR N O   1 
ATOM   14157 C CB  . TYR G  3  476 ? 174.178 218.885 190.809 1.00 110.81 ? 472 TYR N CB  1 
ATOM   14158 C CG  . TYR G  3  476 ? 172.699 219.064 191.102 1.00 110.81 ? 472 TYR N CG  1 
ATOM   14159 C CD1 . TYR G  3  476 ? 171.758 218.818 190.120 1.00 110.81 ? 472 TYR N CD1 1 
ATOM   14160 C CD2 . TYR G  3  476 ? 172.249 219.565 192.317 1.00 110.81 ? 472 TYR N CD2 1 
ATOM   14161 C CE1 . TYR G  3  476 ? 170.413 218.993 190.351 1.00 110.81 ? 472 TYR N CE1 1 
ATOM   14162 C CE2 . TYR G  3  476 ? 170.898 219.755 192.557 1.00 110.81 ? 472 TYR N CE2 1 
ATOM   14163 C CZ  . TYR G  3  476 ? 169.986 219.465 191.570 1.00 110.81 ? 472 TYR N CZ  1 
ATOM   14164 O OH  . TYR G  3  476 ? 168.642 219.650 191.801 1.00 110.81 ? 472 TYR N OH  1 
ATOM   14165 N N   . LYS G  3  477 ? 173.607 216.837 193.270 1.00 112.28 ? 473 LYS N N   1 
ATOM   14166 C CA  . LYS G  3  477 ? 173.274 216.833 194.685 1.00 112.28 ? 473 LYS N CA  1 
ATOM   14167 C C   . LYS G  3  477 ? 173.757 215.596 195.430 1.00 112.28 ? 473 LYS N C   1 
ATOM   14168 O O   . LYS G  3  477 ? 173.508 215.492 196.634 1.00 112.28 ? 473 LYS N O   1 
ATOM   14169 C CB  . LYS G  3  477 ? 171.755 216.982 194.854 1.00 112.28 ? 473 LYS N CB  1 
ATOM   14170 C CG  . LYS G  3  477 ? 170.913 215.860 194.246 1.00 112.28 ? 473 LYS N CG  1 
ATOM   14171 C CD  . LYS G  3  477 ? 169.432 216.187 194.320 1.00 112.28 ? 473 LYS N CD  1 
ATOM   14172 C CE  . LYS G  3  477 ? 168.598 215.098 193.679 1.00 112.28 ? 473 LYS N CE  1 
ATOM   14173 N NZ  . LYS G  3  477 ? 167.162 215.470 193.657 1.00 112.28 ? 473 LYS N NZ  1 
ATOM   14174 N N   . TYR G  3  478 ? 174.455 214.674 194.767 1.00 108.75 ? 474 TYR N N   1 
ATOM   14175 C CA  . TYR G  3  478 ? 174.930 213.446 195.391 1.00 108.75 ? 474 TYR N CA  1 
ATOM   14176 C C   . TYR G  3  478 ? 176.446 213.469 195.534 1.00 108.75 ? 474 TYR N C   1 
ATOM   14177 O O   . TYR G  3  478 ? 177.159 213.954 194.649 1.00 108.75 ? 474 TYR N O   1 
ATOM   14178 C CB  . TYR G  3  478 ? 174.534 212.222 194.573 1.00 108.75 ? 474 TYR N CB  1 
ATOM   14179 C CG  . TYR G  3  478 ? 173.055 212.001 194.447 1.00 108.75 ? 474 TYR N CG  1 
ATOM   14180 C CD1 . TYR G  3  478 ? 172.356 211.308 195.416 1.00 108.75 ? 474 TYR N CD1 1 
ATOM   14181 C CD2 . TYR G  3  478 ? 172.361 212.464 193.345 1.00 108.75 ? 474 TYR N CD2 1 
ATOM   14182 C CE1 . TYR G  3  478 ? 171.006 211.092 195.298 1.00 108.75 ? 474 TYR N CE1 1 
ATOM   14183 C CE2 . TYR G  3  478 ? 171.012 212.253 193.217 1.00 108.75 ? 474 TYR N CE2 1 
ATOM   14184 C CZ  . TYR G  3  478 ? 170.339 211.567 194.194 1.00 108.75 ? 474 TYR N CZ  1 
ATOM   14185 O OH  . TYR G  3  478 ? 168.990 211.358 194.064 1.00 108.75 ? 474 TYR N OH  1 
ATOM   14186 N N   . LYS G  3  479 ? 176.927 212.927 196.649 1.00 112.41 ? 475 LYS N N   1 
ATOM   14187 C CA  . LYS G  3  479 ? 178.347 212.737 196.911 1.00 112.41 ? 475 LYS N CA  1 
ATOM   14188 C C   . LYS G  3  479 ? 178.520 211.364 197.540 1.00 112.41 ? 475 LYS N C   1 
ATOM   14189 O O   . LYS G  3  479 ? 177.596 210.861 198.175 1.00 112.41 ? 475 LYS N O   1 
ATOM   14190 C CB  . LYS G  3  479 ? 178.884 213.825 197.849 1.00 112.41 ? 475 LYS N CB  1 
ATOM   14191 C CG  . LYS G  3  479 ? 180.343 213.621 198.298 1.00 112.41 ? 475 LYS N CG  1 
ATOM   14192 C CD  . LYS G  3  479 ? 181.017 214.860 198.912 1.00 112.41 ? 475 LYS N CD  1 
ATOM   14193 C CE  . LYS G  3  479 ? 180.932 216.114 198.053 1.00 112.41 ? 475 LYS N CE  1 
ATOM   14194 N NZ  . LYS G  3  479 ? 181.186 215.847 196.611 1.00 112.41 ? 475 LYS N NZ  1 
ATOM   14195 N N   . VAL G  3  480 ? 179.692 210.758 197.366 1.00 110.15 ? 476 VAL N N   1 
ATOM   14196 C CA  . VAL G  3  480 ? 180.005 209.452 197.943 1.00 110.15 ? 476 VAL N CA  1 
ATOM   14197 C C   . VAL G  3  480 ? 181.043 209.659 199.034 1.00 110.15 ? 476 VAL N C   1 
ATOM   14198 O O   . VAL G  3  480 ? 182.028 210.378 198.825 1.00 110.15 ? 476 VAL N O   1 
ATOM   14199 C CB  . VAL G  3  480 ? 180.510 208.461 196.878 1.00 110.15 ? 476 VAL N CB  1 
ATOM   14200 C CG1 . VAL G  3  480 ? 181.849 208.902 196.286 1.00 110.15 ? 476 VAL N CG1 1 
ATOM   14201 C CG2 . VAL G  3  480 ? 180.619 207.062 197.465 1.00 110.15 ? 476 VAL N CG2 1 
ATOM   14202 N N   . VAL G  3  481 ? 180.821 209.044 200.198 1.00 113.30 ? 477 VAL N N   1 
ATOM   14203 C CA  . VAL G  3  481 ? 181.732 209.194 201.327 1.00 113.30 ? 477 VAL N CA  1 
ATOM   14204 C C   . VAL G  3  481 ? 182.015 207.841 201.955 1.00 113.30 ? 477 VAL N C   1 
ATOM   14205 O O   . VAL G  3  481 ? 181.123 206.999 202.113 1.00 113.30 ? 477 VAL N O   1 
ATOM   14206 C CB  . VAL G  3  481 ? 181.187 210.174 202.388 1.00 113.30 ? 477 VAL N CB  1 
ATOM   14207 C CG1 . VAL G  3  481 ? 181.031 211.556 201.787 1.00 113.30 ? 477 VAL N CG1 1 
ATOM   14208 C CG2 . VAL G  3  481 ? 179.858 209.688 202.963 1.00 113.30 ? 477 VAL N CG2 1 
ATOM   14209 N N   . LYS G  3  482 ? 183.281 207.651 202.324 1.00 114.52 ? 478 LYS N N   1 
ATOM   14210 C CA  . LYS G  3  482 ? 183.733 206.456 203.023 1.00 114.52 ? 478 LYS N CA  1 
ATOM   14211 C C   . LYS G  3  482 ? 183.537 206.651 204.517 1.00 114.52 ? 478 LYS N C   1 
ATOM   14212 O O   . LYS G  3  482 ? 183.948 207.674 205.069 1.00 114.52 ? 478 LYS N O   1 
ATOM   14213 C CB  . LYS G  3  482 ? 185.210 206.184 202.729 1.00 114.52 ? 478 LYS N CB  1 
ATOM   14214 C CG  . LYS G  3  482 ? 185.747 204.860 203.287 1.00 114.52 ? 478 LYS N CG  1 
ATOM   14215 C CD  . LYS G  3  482 ? 187.278 204.861 203.387 1.00 114.52 ? 478 LYS N CD  1 
ATOM   14216 C CE  . LYS G  3  482 ? 187.806 203.849 204.402 1.00 114.52 ? 478 LYS N CE  1 
ATOM   14217 N NZ  . LYS G  3  482 ? 188.080 202.524 203.791 1.00 114.52 ? 478 LYS N NZ  1 
ATOM   14218 N N   . ILE G  3  483 ? 182.935 205.664 205.167 1.00 113.78 ? 479 ILE N N   1 
ATOM   14219 C CA  . ILE G  3  483 ? 182.787 205.681 206.617 1.00 113.78 ? 479 ILE N CA  1 
ATOM   14220 C C   . ILE G  3  483 ? 184.122 205.303 207.244 1.00 113.78 ? 479 ILE N C   1 
ATOM   14221 O O   . ILE G  3  483 ? 184.849 204.456 206.712 1.00 113.78 ? 479 ILE N O   1 
ATOM   14222 C CB  . ILE G  3  483 ? 181.673 204.719 207.062 1.00 113.78 ? 479 ILE N CB  1 
ATOM   14223 C CG1 . ILE G  3  483 ? 180.309 205.164 206.520 1.00 113.78 ? 479 ILE N CG1 1 
ATOM   14224 C CG2 . ILE G  3  483 ? 181.634 204.620 208.578 1.00 113.78 ? 479 ILE N CG2 1 
ATOM   14225 C CD1 . ILE G  3  483 ? 179.263 204.063 206.507 1.00 113.78 ? 479 ILE N CD1 1 
ATOM   14226 N N   . GLU G  3  484 ? 184.456 205.939 208.372 1.00 117.93 ? 480 GLU N N   1 
ATOM   14227 C CA  . GLU G  3  484 ? 185.661 205.643 209.149 1.00 117.93 ? 480 GLU N CA  1 
ATOM   14228 C C   . GLU G  3  484 ? 185.218 205.244 210.554 1.00 117.93 ? 480 GLU N C   1 
ATOM   14229 O O   . GLU G  3  484 ? 185.091 206.103 211.439 1.00 117.93 ? 480 GLU N O   1 
ATOM   14230 C CB  . GLU G  3  484 ? 186.616 206.833 209.190 1.00 117.93 ? 480 GLU N CB  1 
ATOM   14231 C CG  . GLU G  3  484 ? 186.765 207.551 207.874 1.00 117.93 ? 480 GLU N CG  1 
ATOM   14232 C CD  . GLU G  3  484 ? 187.047 206.621 206.712 1.00 117.93 ? 480 GLU N CD  1 
ATOM   14233 O OE1 . GLU G  3  484 ? 186.582 206.917 205.591 1.00 117.93 ? 480 GLU N OE1 1 
ATOM   14234 O OE2 . GLU G  3  484 ? 187.735 205.601 206.915 1.00 117.93 ? 480 GLU N OE2 1 
ATOM   14235 N N   . PRO G  3  485 ? 184.962 203.957 210.799 1.00 117.10 ? 481 PRO N N   1 
ATOM   14236 C CA  . PRO G  3  485 ? 184.382 203.570 212.095 1.00 117.10 ? 481 PRO N CA  1 
ATOM   14237 C C   . PRO G  3  485 ? 185.268 203.835 213.298 1.00 117.10 ? 481 PRO N C   1 
ATOM   14238 O O   . PRO G  3  485 ? 184.751 203.866 214.420 1.00 117.10 ? 481 PRO N O   1 
ATOM   14239 C CB  . PRO G  3  485 ? 184.131 202.068 211.922 1.00 117.10 ? 481 PRO N CB  1 
ATOM   14240 C CG  . PRO G  3  485 ? 184.025 201.868 210.465 1.00 117.10 ? 481 PRO N CG  1 
ATOM   14241 C CD  . PRO G  3  485 ? 185.031 202.799 209.891 1.00 117.10 ? 481 PRO N CD  1 
ATOM   14242 N N   . LEU G  3  486 ? 186.571 204.015 213.116 1.00 118.09 ? 482 LEU N N   1 
ATOM   14243 C CA  . LEU G  3  486 ? 187.505 204.115 214.228 1.00 118.09 ? 482 LEU N CA  1 
ATOM   14244 C C   . LEU G  3  486 ? 187.667 205.546 214.714 1.00 118.09 ? 482 LEU N C   1 
ATOM   14245 O O   . LEU G  3  486 ? 187.624 206.499 213.934 1.00 118.09 ? 482 LEU N O   1 
ATOM   14246 C CB  . LEU G  3  486 ? 188.876 203.564 213.832 1.00 118.09 ? 482 LEU N CB  1 
ATOM   14247 C CG  . LEU G  3  486 ? 189.243 202.139 214.254 1.00 118.09 ? 482 LEU N CG  1 
ATOM   14248 C CD1 . LEU G  3  486 ? 190.656 201.843 213.809 1.00 118.09 ? 482 LEU N CD1 1 
ATOM   14249 C CD2 . LEU G  3  486 ? 189.142 201.978 215.768 1.00 118.09 ? 482 LEU N CD2 1 
ATOM   14250 N N   . GLY G  3  487 ? 187.868 205.678 216.020 1.00 122.49 ? 483 GLY N N   1 
ATOM   14251 C CA  . GLY G  3  487 ? 188.168 206.967 216.616 1.00 122.49 ? 483 GLY N CA  1 
ATOM   14252 C C   . GLY G  3  487 ? 188.696 206.779 218.019 1.00 122.49 ? 483 GLY N C   1 
ATOM   14253 O O   . GLY G  3  487 ? 188.679 205.677 218.572 1.00 122.49 ? 483 GLY N O   1 
ATOM   14254 N N   . VAL G  3  488 ? 189.170 207.883 218.594 1.00 129.69 ? 484 VAL N N   1 
ATOM   14255 C CA  . VAL G  3  488 ? 189.681 207.904 219.956 1.00 129.69 ? 484 VAL N CA  1 
ATOM   14256 C C   . VAL G  3  488 ? 189.211 209.187 220.623 1.00 129.69 ? 484 VAL N C   1 
ATOM   14257 O O   . VAL G  3  488 ? 188.809 210.146 219.962 1.00 129.69 ? 484 VAL N O   1 
ATOM   14258 C CB  . VAL G  3  488 ? 191.220 207.797 220.007 1.00 129.69 ? 484 VAL N CB  1 
ATOM   14259 C CG1 . VAL G  3  488 ? 191.678 206.503 219.360 1.00 129.69 ? 484 VAL N CG1 1 
ATOM   14260 C CG2 . VAL G  3  488 ? 191.880 208.997 219.336 1.00 129.69 ? 484 VAL N CG2 1 
ATOM   14261 N N   . ALA G  3  489 ? 189.256 209.196 221.951 1.00 134.23 ? 485 ALA N N   1 
ATOM   14262 C CA  . ALA G  3  489 ? 188.854 210.378 222.701 1.00 134.23 ? 485 ALA N CA  1 
ATOM   14263 C C   . ALA G  3  489 ? 189.453 210.297 224.097 1.00 134.23 ? 485 ALA N C   1 
ATOM   14264 O O   . ALA G  3  489 ? 189.999 209.258 224.478 1.00 134.23 ? 485 ALA N O   1 
ATOM   14265 C CB  . ALA G  3  489 ? 187.324 210.497 222.774 1.00 134.23 ? 485 ALA N CB  1 
ATOM   14266 N N   . PRO G  3  490 ? 189.404 211.386 224.866 1.00 134.82 ? 486 PRO N N   1 
ATOM   14267 C CA  . PRO G  3  490 ? 189.774 211.299 226.282 1.00 134.82 ? 486 PRO N CA  1 
ATOM   14268 C C   . PRO G  3  490 ? 188.576 210.982 227.160 1.00 134.82 ? 486 PRO N C   1 
ATOM   14269 O O   . PRO G  3  490 ? 187.435 211.333 226.851 1.00 134.82 ? 486 PRO N O   1 
ATOM   14270 C CB  . PRO G  3  490 ? 190.328 212.692 226.588 1.00 134.82 ? 486 PRO N CB  1 
ATOM   14271 C CG  . PRO G  3  490 ? 189.624 213.584 225.652 1.00 134.82 ? 486 PRO N CG  1 
ATOM   14272 C CD  . PRO G  3  490 ? 189.326 212.786 224.414 1.00 134.82 ? 486 PRO N CD  1 
ATOM   14273 N N   . THR G  3  491 ? 188.856 210.306 228.273 1.00 139.09 ? 487 THR N N   1 
ATOM   14274 C CA  . THR G  3  491 ? 187.864 210.012 229.297 1.00 139.09 ? 487 THR N CA  1 
ATOM   14275 C C   . THR G  3  491 ? 188.528 210.146 230.662 1.00 139.09 ? 487 THR N C   1 
ATOM   14276 O O   . THR G  3  491 ? 189.749 210.295 230.772 1.00 139.09 ? 487 THR N O   1 
ATOM   14277 C CB  . THR G  3  491 ? 187.249 208.617 229.115 1.00 139.09 ? 487 THR N CB  1 
ATOM   14278 O OG1 . THR G  3  491 ? 186.289 208.380 230.152 1.00 139.09 ? 487 THR N OG1 1 
ATOM   14279 C CG2 . THR G  3  491 ? 188.315 207.521 229.155 1.00 139.09 ? 487 THR N CG2 1 
ATOM   14280 N N   . ARG G  3  492 ? 187.710 210.073 231.709 1.00 139.46 ? 488 ARG N N   1 
ATOM   14281 C CA  . ARG G  3  492 ? 188.150 210.323 233.074 1.00 139.46 ? 488 ARG N CA  1 
ATOM   14282 C C   . ARG G  3  492 ? 188.579 209.054 233.804 1.00 139.46 ? 488 ARG N C   1 
ATOM   14283 O O   . ARG G  3  492 ? 188.574 209.036 235.039 1.00 139.46 ? 488 ARG N O   1 
ATOM   14284 C CB  . ARG G  3  492 ? 187.038 211.031 233.860 1.00 139.46 ? 488 ARG N CB  1 
ATOM   14285 C CG  . ARG G  3  492 ? 185.736 210.238 233.997 1.00 139.46 ? 488 ARG N CG  1 
ATOM   14286 C CD  . ARG G  3  492 ? 184.722 210.964 234.867 1.00 139.46 ? 488 ARG N CD  1 
ATOM   14287 N NE  . ARG G  3  492 ? 183.536 210.146 235.110 1.00 139.46 ? 488 ARG N NE  1 
ATOM   14288 C CZ  . ARG G  3  492 ? 182.442 210.129 234.357 1.00 139.46 ? 488 ARG N CZ  1 
ATOM   14289 N NH1 . ARG G  3  492 ? 182.338 210.856 233.254 1.00 139.46 ? 488 ARG N NH1 1 
ATOM   14290 N NH2 . ARG G  3  492 ? 181.424 209.350 234.714 1.00 139.46 ? 488 ARG N NH2 1 
ATOM   14291 N N   . CYS G  3  493 ? 188.947 207.998 233.080 1.00 141.49 ? 489 CYS N N   1 
ATOM   14292 C CA  . CYS G  3  493 ? 189.329 206.743 233.712 1.00 141.49 ? 489 CYS N CA  1 
ATOM   14293 C C   . CYS G  3  493 ? 190.283 205.986 232.801 1.00 141.49 ? 489 CYS N C   1 
ATOM   14294 O O   . CYS G  3  493 ? 190.323 206.205 231.588 1.00 141.49 ? 489 CYS N O   1 
ATOM   14295 C CB  . CYS G  3  493 ? 188.101 205.889 234.033 1.00 141.49 ? 489 CYS N CB  1 
ATOM   14296 S SG  . CYS G  3  493 ? 187.232 205.274 232.577 1.00 141.49 ? 489 CYS N SG  1 
ATOM   14297 N N   . LYS G  3  494 ? 191.043 205.073 233.409 1.00 137.69 ? 490 LYS N N   1 
ATOM   14298 C CA  . LYS G  3  494 ? 192.018 204.245 232.714 1.00 137.69 ? 490 LYS N CA  1 
ATOM   14299 C C   . LYS G  3  494 ? 191.666 202.774 232.890 1.00 137.69 ? 490 LYS N C   1 
ATOM   14300 O O   . LYS G  3  494 ? 190.913 202.396 233.791 1.00 137.69 ? 490 LYS N O   1 
ATOM   14301 C CB  . LYS G  3  494 ? 193.458 204.527 233.211 1.00 137.69 ? 490 LYS N CB  1 
ATOM   14302 C CG  . LYS G  3  494 ? 193.867 203.944 234.591 1.00 137.69 ? 490 LYS N CG  1 
ATOM   14303 C CD  . LYS G  3  494 ? 195.382 203.817 234.732 1.00 137.69 ? 490 LYS N CD  1 
ATOM   14304 C CE  . LYS G  3  494 ? 196.112 205.141 234.585 1.00 137.69 ? 490 LYS N CE  1 
ATOM   14305 N NZ  . LYS G  3  494 ? 195.618 206.166 235.539 1.00 137.69 ? 490 LYS N NZ  1 
ATOM   14306 N N   . ARG G  3  495 ? 192.240 201.948 232.019 1.00 134.40 ? 491 ARG N N   1 
ATOM   14307 C CA  . ARG G  3  495 ? 192.105 200.504 232.145 1.00 134.40 ? 491 ARG N CA  1 
ATOM   14308 C C   . ARG G  3  495 ? 192.676 200.047 233.480 1.00 134.40 ? 491 ARG N C   1 
ATOM   14309 O O   . ARG G  3  495 ? 193.696 200.566 233.941 1.00 134.40 ? 491 ARG N O   1 
ATOM   14310 C CB  . ARG G  3  495 ? 192.829 199.816 230.989 1.00 134.40 ? 491 ARG N CB  1 
ATOM   14311 C CG  . ARG G  3  495 ? 192.604 198.317 230.888 1.00 134.40 ? 491 ARG N CG  1 
ATOM   14312 C CD  . ARG G  3  495 ? 193.508 197.705 229.830 1.00 134.40 ? 491 ARG N CD  1 
ATOM   14313 N NE  . ARG G  3  495 ? 193.121 198.103 228.481 1.00 134.40 ? 491 ARG N NE  1 
ATOM   14314 C CZ  . ARG G  3  495 ? 193.701 197.675 227.367 1.00 134.40 ? 491 ARG N CZ  1 
ATOM   14315 N NH1 . ARG G  3  495 ? 194.712 196.819 227.390 1.00 134.40 ? 491 ARG N NH1 1 
ATOM   14316 N NH2 . ARG G  3  495 ? 193.258 198.119 226.194 1.00 134.40 ? 491 ARG N NH2 1 
ATOM   14317 N N   . ARG G  3  496 ? 192.004 199.082 234.111 1.00 142.57 ? 492 ARG N N   1 
ATOM   14318 C CA  . ARG G  3  496 ? 192.445 198.617 235.423 1.00 142.57 ? 492 ARG N CA  1 
ATOM   14319 C C   . ARG G  3  496 ? 193.802 197.931 235.348 1.00 142.57 ? 492 ARG N C   1 
ATOM   14320 O O   . ARG G  3  496 ? 194.665 198.157 236.204 1.00 142.57 ? 492 ARG N O   1 
ATOM   14321 C CB  . ARG G  3  496 ? 191.401 197.678 236.025 1.00 142.57 ? 492 ARG N CB  1 
ATOM   14322 C CG  . ARG G  3  496 ? 190.125 198.391 236.415 1.00 142.57 ? 492 ARG N CG  1 
ATOM   14323 C CD  . ARG G  3  496 ? 189.193 197.512 237.224 1.00 142.57 ? 492 ARG N CD  1 
ATOM   14324 N NE  . ARG G  3  496 ? 187.927 198.193 237.480 1.00 142.57 ? 492 ARG N NE  1 
ATOM   14325 C CZ  . ARG G  3  496 ? 186.873 198.186 236.671 1.00 142.57 ? 492 ARG N CZ  1 
ATOM   14326 N NH1 . ARG G  3  496 ? 186.878 197.532 235.519 1.00 142.57 ? 492 ARG N NH1 1 
ATOM   14327 N NH2 . ARG G  3  496 ? 185.785 198.866 237.022 1.00 142.57 ? 492 ARG N NH2 1 
ATOM   14328 N N   . VAL G  3  497 ? 194.009 197.094 234.334 1.00 135.21 ? 493 VAL N N   1 
ATOM   14329 C CA  . VAL G  3  497 ? 195.263 196.362 234.163 1.00 135.21 ? 493 VAL N CA  1 
ATOM   14330 C C   . VAL G  3  497 ? 195.538 195.488 235.382 1.00 135.21 ? 493 VAL N C   1 
ATOM   14331 O O   . VAL G  3  497 ? 195.361 194.272 235.338 1.00 135.21 ? 493 VAL N O   1 
ATOM   14332 C CB  . VAL G  3  497 ? 196.446 197.321 233.900 1.00 135.21 ? 493 VAL N CB  1 
ATOM   14333 C CG1 . VAL G  3  497 ? 197.742 196.536 233.753 1.00 135.21 ? 493 VAL N CG1 1 
ATOM   14334 C CG2 . VAL G  3  497 ? 196.180 198.171 232.658 1.00 135.21 ? 493 VAL N CG2 1 
ATOM   14335 N N   . UNK H  4  1   ? 228.228 220.816 125.511 1.00 83.32  ? 1   UNK H N   1 
ATOM   14336 C CA  . UNK H  4  1   ? 226.910 221.101 124.878 1.00 83.32  ? 1   UNK H CA  1 
ATOM   14337 C C   . UNK H  4  1   ? 227.024 222.264 123.905 1.00 83.32  ? 1   UNK H C   1 
ATOM   14338 O O   . UNK H  4  1   ? 226.394 222.265 122.849 1.00 83.32  ? 1   UNK H O   1 
ATOM   14339 C CB  . UNK H  4  1   ? 225.866 221.401 125.938 1.00 83.32  ? 1   UNK H CB  1 
ATOM   14340 N N   . UNK H  4  2   ? 227.831 223.256 124.270 1.00 90.71  ? 2   UNK H N   1 
ATOM   14341 C CA  . UNK H  4  2   ? 228.037 224.424 123.427 1.00 90.71  ? 2   UNK H CA  1 
ATOM   14342 C C   . UNK H  4  2   ? 229.430 224.973 123.686 1.00 90.71  ? 2   UNK H C   1 
ATOM   14343 O O   . UNK H  4  2   ? 230.024 224.725 124.739 1.00 90.71  ? 2   UNK H O   1 
ATOM   14344 C CB  . UNK H  4  2   ? 226.981 225.502 123.693 1.00 90.71  ? 2   UNK H CB  1 
ATOM   14345 N N   . UNK H  4  3   ? 229.944 225.717 122.711 1.00 89.94  ? 3   UNK H N   1 
ATOM   14346 C CA  . UNK H  4  3   ? 231.240 226.365 122.846 1.00 89.94  ? 3   UNK H CA  1 
ATOM   14347 C C   . UNK H  4  3   ? 231.243 227.611 121.976 1.00 89.94  ? 3   UNK H C   1 
ATOM   14348 O O   . UNK H  4  3   ? 230.459 227.731 121.031 1.00 89.94  ? 3   UNK H O   1 
ATOM   14349 C CB  . UNK H  4  3   ? 232.385 225.424 122.459 1.00 89.94  ? 3   UNK H CB  1 
ATOM   14350 N N   . UNK H  4  4   ? 232.132 228.543 122.311 1.00 93.38  ? 4   UNK H N   1 
ATOM   14351 C CA  . UNK H  4  4   ? 232.222 229.801 121.584 1.00 93.38  ? 4   UNK H CA  1 
ATOM   14352 C C   . UNK H  4  4   ? 233.651 230.316 121.645 1.00 93.38  ? 4   UNK H C   1 
ATOM   14353 O O   . UNK H  4  4   ? 234.374 230.078 122.616 1.00 93.38  ? 4   UNK H O   1 
ATOM   14354 C CB  . UNK H  4  4   ? 231.257 230.847 122.149 1.00 93.38  ? 4   UNK H CB  1 
ATOM   14355 N N   . UNK H  4  5   ? 234.041 231.044 120.598 1.00 97.66  ? 5   UNK H N   1 
ATOM   14356 C CA  . UNK H  4  5   ? 235.385 231.586 120.463 1.00 97.66  ? 5   UNK H CA  1 
ATOM   14357 C C   . UNK H  4  5   ? 235.306 233.019 119.955 1.00 97.66  ? 5   UNK H C   1 
ATOM   14358 O O   . UNK H  4  5   ? 234.319 233.418 119.333 1.00 97.66  ? 5   UNK H O   1 
ATOM   14359 C CB  . UNK H  4  5   ? 236.240 230.739 119.510 1.00 97.66  ? 5   UNK H CB  1 
ATOM   14360 N N   . UNK H  4  6   ? 236.361 233.786 120.227 1.00 103.79 ? 6   UNK H N   1 
ATOM   14361 C CA  . UNK H  4  6   ? 236.440 235.181 119.815 1.00 103.79 ? 6   UNK H CA  1 
ATOM   14362 C C   . UNK H  4  6   ? 237.260 235.328 118.539 1.00 103.79 ? 6   UNK H C   1 
ATOM   14363 O O   . UNK H  4  6   ? 238.238 234.610 118.315 1.00 103.79 ? 6   UNK H O   1 
ATOM   14364 C CB  . UNK H  4  6   ? 237.064 236.029 120.923 1.00 103.79 ? 6   UNK H CB  1 
ATOM   14365 N N   . UNK H  4  7   ? 236.857 236.278 117.701 1.00 105.83 ? 7   UNK H N   1 
ATOM   14366 C CA  . UNK H  4  7   ? 237.598 236.564 116.482 1.00 105.83 ? 7   UNK H CA  1 
ATOM   14367 C C   . UNK H  4  7   ? 238.926 237.234 116.818 1.00 105.83 ? 7   UNK H C   1 
ATOM   14368 O O   . UNK H  4  7   ? 239.165 237.649 117.954 1.00 105.83 ? 7   UNK H O   1 
ATOM   14369 C CB  . UNK H  4  7   ? 236.778 237.459 115.555 1.00 105.83 ? 7   UNK H CB  1 
ATOM   14370 N N   . UNK H  4  8   ? 239.801 237.328 115.818 1.00 107.96 ? 8   UNK H N   1 
ATOM   14371 C CA  . UNK H  4  8   ? 241.127 237.888 116.040 1.00 107.96 ? 8   UNK H CA  1 
ATOM   14372 C C   . UNK H  4  8   ? 241.771 238.232 114.707 1.00 107.96 ? 8   UNK H C   1 
ATOM   14373 O O   . UNK H  4  8   ? 241.252 237.897 113.639 1.00 107.96 ? 8   UNK H O   1 
ATOM   14374 C CB  . UNK H  4  8   ? 242.017 236.918 116.822 1.00 107.96 ? 8   UNK H CB  1 
ATOM   14375 N N   . UNK H  4  9   ? 242.915 238.907 114.792 1.00 112.51 ? 9   UNK H N   1 
ATOM   14376 C CA  . UNK H  4  9   ? 243.695 239.273 113.619 1.00 112.51 ? 9   UNK H CA  1 
ATOM   14377 C C   . UNK H  4  9   ? 244.700 238.179 113.276 1.00 112.51 ? 9   UNK H C   1 
ATOM   14378 O O   . UNK H  4  9   ? 245.049 237.340 114.112 1.00 112.51 ? 9   UNK H O   1 
ATOM   14379 C CB  . UNK H  4  9   ? 244.429 240.593 113.851 1.00 112.51 ? 9   UNK H CB  1 
ATOM   14380 N N   . UNK H  4  10  ? 245.168 238.202 112.028 1.00 113.33 ? 10  UNK H N   1 
ATOM   14381 C CA  . UNK H  4  10  ? 246.075 237.186 111.503 1.00 113.33 ? 10  UNK H CA  1 
ATOM   14382 C C   . UNK H  4  10  ? 247.494 237.742 111.486 1.00 113.33 ? 10  UNK H C   1 
ATOM   14383 O O   . UNK H  4  10  ? 247.855 238.511 110.589 1.00 113.33 ? 10  UNK H O   1 
ATOM   14384 C CB  . UNK H  4  10  ? 245.645 236.756 110.103 1.00 113.33 ? 10  UNK H CB  1 
ATOM   14385 N N   . UNK H  4  11  ? 248.301 237.334 112.465 1.00 113.80 ? 11  UNK H N   1 
ATOM   14386 C CA  . UNK H  4  11  ? 249.706 237.727 112.552 1.00 113.80 ? 11  UNK H CA  1 
ATOM   14387 C C   . UNK H  4  11  ? 249.852 239.246 112.562 1.00 113.80 ? 11  UNK H C   1 
ATOM   14388 O O   . UNK H  4  11  ? 250.629 239.830 111.804 1.00 113.80 ? 11  UNK H O   1 
ATOM   14389 C CB  . UNK H  4  11  ? 250.514 237.107 111.411 1.00 113.80 ? 11  UNK H CB  1 
ATOM   14390 N N   . UNK H  4  12  ? 249.074 239.890 113.434 1.00 116.39 ? 12  UNK H N   1 
ATOM   14391 C CA  . UNK H  4  12  ? 249.100 241.346 113.516 1.00 116.39 ? 12  UNK H CA  1 
ATOM   14392 C C   . UNK H  4  12  ? 250.470 241.853 113.953 1.00 116.39 ? 12  UNK H C   1 
ATOM   14393 O O   . UNK H  4  12  ? 250.961 242.861 113.431 1.00 116.39 ? 12  UNK H O   1 
ATOM   14394 C CB  . UNK H  4  12  ? 248.016 241.834 114.477 1.00 116.39 ? 12  UNK H CB  1 
ATOM   14395 N N   . UNK H  4  13  ? 251.100 241.170 114.906 1.00 121.97 ? 13  UNK H N   1 
ATOM   14396 C CA  . UNK H  4  13  ? 252.401 241.586 115.409 1.00 121.97 ? 13  UNK H CA  1 
ATOM   14397 C C   . UNK H  4  13  ? 253.126 240.378 115.977 1.00 121.97 ? 13  UNK H C   1 
ATOM   14398 O O   . UNK H  4  13  ? 252.499 239.417 116.430 1.00 121.97 ? 13  UNK H O   1 
ATOM   14399 C CB  . UNK H  4  13  ? 252.265 242.670 116.483 1.00 121.97 ? 13  UNK H CB  1 
ATOM   14400 N N   . UNK H  4  14  ? 254.454 240.440 115.947 1.00 122.84 ? 14  UNK H N   1 
ATOM   14401 C CA  . UNK H  4  14  ? 255.276 239.414 116.565 1.00 122.84 ? 14  UNK H CA  1 
ATOM   14402 C C   . UNK H  4  14  ? 255.394 239.666 118.065 1.00 122.84 ? 14  UNK H C   1 
ATOM   14403 O O   . UNK H  4  14  ? 255.282 240.798 118.542 1.00 122.84 ? 14  UNK H O   1 
ATOM   14404 C CB  . UNK H  4  14  ? 256.664 239.381 115.926 1.00 122.84 ? 14  UNK H CB  1 
ATOM   14405 N N   . UNK H  4  15  ? 255.619 238.584 118.811 1.00 126.23 ? 15  UNK H N   1 
ATOM   14406 C CA  . UNK H  4  15  ? 255.796 238.647 120.262 1.00 126.23 ? 15  UNK H CA  1 
ATOM   14407 C C   . UNK H  4  15  ? 254.556 239.225 120.944 1.00 126.23 ? 15  UNK H C   1 
ATOM   14408 O O   . UNK H  4  15  ? 254.641 240.101 121.808 1.00 126.23 ? 15  UNK H O   1 
ATOM   14409 C CB  . UNK H  4  15  ? 257.045 239.453 120.623 1.00 126.23 ? 15  UNK H CB  1 
ATOM   14410 N N   . UNK H  4  16  ? 253.389 238.722 120.548 1.00 121.53 ? 16  UNK H N   1 
ATOM   14411 C CA  . UNK H  4  16  ? 252.126 239.185 121.106 1.00 121.53 ? 16  UNK H CA  1 
ATOM   14412 C C   . UNK H  4  16  ? 251.087 238.083 120.972 1.00 121.53 ? 16  UNK H C   1 
ATOM   14413 O O   . UNK H  4  16  ? 251.191 237.220 120.096 1.00 121.53 ? 16  UNK H O   1 
ATOM   14414 C CB  . UNK H  4  16  ? 251.639 240.461 120.409 1.00 121.53 ? 16  UNK H CB  1 
ATOM   14415 N N   . UNK H  4  17  ? 250.082 238.119 121.844 1.00 111.15 ? 17  UNK H N   1 
ATOM   14416 C CA  . UNK H  4  17  ? 249.043 237.101 121.816 1.00 111.15 ? 17  UNK H CA  1 
ATOM   14417 C C   . UNK H  4  17  ? 247.840 237.566 122.619 1.00 111.15 ? 17  UNK H C   1 
ATOM   14418 O O   . UNK H  4  17  ? 247.940 238.445 123.478 1.00 111.15 ? 17  UNK H O   1 
ATOM   14419 C CB  . UNK H  4  17  ? 249.555 235.769 122.364 1.00 111.15 ? 17  UNK H CB  1 
ATOM   14420 N N   . UNK H  4  18  ? 246.698 236.950 122.320 1.00 114.77 ? 18  UNK H N   1 
ATOM   14421 C CA  . UNK H  4  18  ? 245.460 237.155 123.058 1.00 114.77 ? 18  UNK H CA  1 
ATOM   14422 C C   . UNK H  4  18  ? 244.446 236.139 122.556 1.00 114.77 ? 18  UNK H C   1 
ATOM   14423 O O   . UNK H  4  18  ? 244.436 235.794 121.372 1.00 114.77 ? 18  UNK H O   1 
ATOM   14424 C CB  . UNK H  4  18  ? 244.921 238.579 122.887 1.00 114.77 ? 18  UNK H CB  1 
ATOM   14425 N N   . UNK H  4  19  ? 243.594 235.662 123.460 1.00 106.91 ? 19  UNK H N   1 
ATOM   14426 C CA  . UNK H  4  19  ? 242.603 234.663 123.084 1.00 106.91 ? 19  UNK H CA  1 
ATOM   14427 C C   . UNK H  4  19  ? 241.509 234.611 124.139 1.00 106.91 ? 19  UNK H C   1 
ATOM   14428 O O   . UNK H  4  19  ? 241.675 235.101 125.258 1.00 106.91 ? 19  UNK H O   1 
ATOM   14429 C CB  . UNK H  4  19  ? 243.240 233.283 122.909 1.00 106.91 ? 19  UNK H CB  1 
ATOM   14430 N N   . UNK H  4  20  ? 240.386 234.005 123.759 1.00 102.75 ? 20  UNK H N   1 
ATOM   14431 C CA  . UNK H  4  20  ? 239.256 233.831 124.658 1.00 102.75 ? 20  UNK H CA  1 
ATOM   14432 C C   . UNK H  4  20  ? 238.388 232.694 124.143 1.00 102.75 ? 20  UNK H C   1 
ATOM   14433 O O   . UNK H  4  20  ? 238.462 232.321 122.970 1.00 102.75 ? 20  UNK H O   1 
ATOM   14434 C CB  . UNK H  4  20  ? 238.425 235.112 124.780 1.00 102.75 ? 20  UNK H CB  1 
ATOM   14435 N N   . UNK H  4  21  ? 237.568 232.144 125.034 1.00 99.97  ? 21  UNK H N   1 
ATOM   14436 C CA  . UNK H  4  21  ? 236.628 231.094 124.665 1.00 99.97  ? 21  UNK H CA  1 
ATOM   14437 C C   . UNK H  4  21  ? 235.560 231.004 125.746 1.00 99.97  ? 21  UNK H C   1 
ATOM   14438 O O   . UNK H  4  21  ? 235.616 231.699 126.762 1.00 99.97  ? 21  UNK H O   1 
ATOM   14439 C CB  . UNK H  4  21  ? 237.336 229.750 124.469 1.00 99.97  ? 21  UNK H CB  1 
ATOM   14440 N N   . UNK H  4  22  ? 234.570 230.151 125.502 1.00 92.94  ? 22  UNK H N   1 
ATOM   14441 C CA  . UNK H  4  22  ? 233.473 229.977 126.442 1.00 92.94  ? 22  UNK H CA  1 
ATOM   14442 C C   . UNK H  4  22  ? 232.839 228.616 126.211 1.00 92.94  ? 22  UNK H C   1 
ATOM   14443 O O   . UNK H  4  22  ? 232.843 228.096 125.094 1.00 92.94  ? 22  UNK H O   1 
ATOM   14444 C CB  . UNK H  4  22  ? 232.423 231.083 126.298 1.00 92.94  ? 22  UNK H CB  1 
ATOM   14445 N N   . UNK H  4  23  ? 232.266 228.062 127.280 1.00 92.83  ? 23  UNK H N   1 
ATOM   14446 C CA  . UNK H  4  23  ? 231.710 226.717 127.250 1.00 92.83  ? 23  UNK H CA  1 
ATOM   14447 C C   . UNK H  4  23  ? 230.472 226.656 128.130 1.00 92.83  ? 23  UNK H C   1 
ATOM   14448 O O   . UNK H  4  23  ? 230.280 227.488 129.019 1.00 92.83  ? 23  UNK H O   1 
ATOM   14449 C CB  . UNK H  4  23  ? 232.732 225.677 127.717 1.00 92.83  ? 23  UNK H CB  1 
ATOM   14450 N N   . UNK H  4  24  ? 229.635 225.649 127.871 1.00 86.28  ? 24  UNK H N   1 
ATOM   14451 C CA  . UNK H  4  24  ? 228.371 225.528 128.588 1.00 86.28  ? 24  UNK H CA  1 
ATOM   14452 C C   . UNK H  4  24  ? 228.585 225.158 130.051 1.00 86.28  ? 24  UNK H C   1 
ATOM   14453 O O   . UNK H  4  24  ? 227.923 225.709 130.938 1.00 86.28  ? 24  UNK H O   1 
ATOM   14454 C CB  . UNK H  4  24  ? 227.483 224.491 127.904 1.00 86.28  ? 24  UNK H CB  1 
ATOM   14455 N N   . UNK H  4  25  ? 229.498 224.228 130.324 1.00 94.45  ? 25  UNK H N   1 
ATOM   14456 C CA  . UNK H  4  25  ? 229.716 223.737 131.678 1.00 94.45  ? 25  UNK H CA  1 
ATOM   14457 C C   . UNK H  4  25  ? 231.179 223.354 131.846 1.00 94.45  ? 25  UNK H C   1 
ATOM   14458 O O   . UNK H  4  25  ? 231.890 223.098 130.872 1.00 94.45  ? 25  UNK H O   1 
ATOM   14459 C CB  . UNK H  4  25  ? 228.814 222.540 131.993 1.00 94.45  ? 25  UNK H CB  1 
ATOM   14460 N N   . UNK H  4  26  ? 231.617 223.310 133.101 1.00 92.31  ? 26  UNK H N   1 
ATOM   14461 C CA  . UNK H  4  26  ? 233.021 223.062 133.394 1.00 92.31  ? 26  UNK H CA  1 
ATOM   14462 C C   . UNK H  4  26  ? 233.430 221.662 132.955 1.00 92.31  ? 26  UNK H C   1 
ATOM   14463 O O   . UNK H  4  26  ? 232.712 220.686 133.182 1.00 92.31  ? 26  UNK H O   1 
ATOM   14464 C CB  . UNK H  4  26  ? 233.290 223.237 134.886 1.00 92.31  ? 26  UNK H CB  1 
ATOM   14465 N N   . UNK H  4  27  ? 234.595 221.572 132.316 1.00 88.70  ? 27  UNK H N   1 
ATOM   14466 C CA  . UNK H  4  27  ? 235.139 220.290 131.890 1.00 88.70  ? 27  UNK H CA  1 
ATOM   14467 C C   . UNK H  4  27  ? 236.622 220.461 131.606 1.00 88.70  ? 27  UNK H C   1 
ATOM   14468 O O   . UNK H  4  27  ? 236.994 221.168 130.666 1.00 88.70  ? 27  UNK H O   1 
ATOM   14469 C CB  . UNK H  4  27  ? 234.412 219.771 130.646 1.00 88.70  ? 27  UNK H CB  1 
ATOM   14470 N N   . UNK H  4  28  ? 237.463 219.809 132.406 1.00 80.33  ? 28  UNK H N   1 
ATOM   14471 C CA  . UNK H  4  28  ? 238.904 219.933 132.238 1.00 80.33  ? 28  UNK H CA  1 
ATOM   14472 C C   . UNK H  4  28  ? 239.436 219.165 131.036 1.00 80.33  ? 28  UNK H C   1 
ATOM   14473 O O   . UNK H  4  28  ? 240.594 219.373 130.658 1.00 80.33  ? 28  UNK H O   1 
ATOM   14474 C CB  . UNK H  4  28  ? 239.622 219.452 133.499 1.00 80.33  ? 28  UNK H CB  1 
ATOM   14475 N N   . UNK H  4  29  ? 238.631 218.294 130.424 1.00 85.51  ? 29  UNK H N   1 
ATOM   14476 C CA  . UNK H  4  29  ? 239.136 217.459 129.338 1.00 85.51  ? 29  UNK H CA  1 
ATOM   14477 C C   . UNK H  4  29  ? 239.414 218.274 128.079 1.00 85.51  ? 29  UNK H C   1 
ATOM   14478 O O   . UNK H  4  29  ? 240.258 217.890 127.262 1.00 85.51  ? 29  UNK H O   1 
ATOM   14479 C CB  . UNK H  4  29  ? 238.139 216.342 129.039 1.00 85.51  ? 29  UNK H CB  1 
ATOM   14480 N N   . UNK H  4  30  ? 238.717 219.392 127.902 1.00 89.48  ? 30  UNK H N   1 
ATOM   14481 C CA  . UNK H  4  30  ? 238.831 220.160 126.670 1.00 89.48  ? 30  UNK H CA  1 
ATOM   14482 C C   . UNK H  4  30  ? 240.209 220.791 126.541 1.00 89.48  ? 30  UNK H C   1 
ATOM   14483 O O   . UNK H  4  30  ? 240.894 221.038 127.536 1.00 89.48  ? 30  UNK H O   1 
ATOM   14484 C CB  . UNK H  4  30  ? 237.759 221.245 126.627 1.00 89.48  ? 30  UNK H CB  1 
ATOM   14485 N N   . UNK H  4  31  ? 240.617 221.046 125.298 1.00 87.01  ? 31  UNK H N   1 
ATOM   14486 C CA  . UNK H  4  31  ? 241.885 221.706 125.028 1.00 87.01  ? 31  UNK H CA  1 
ATOM   14487 C C   . UNK H  4  31  ? 241.893 222.233 123.602 1.00 87.01  ? 31  UNK H C   1 
ATOM   14488 O O   . UNK H  4  31  ? 241.289 221.643 122.702 1.00 87.01  ? 31  UNK H O   1 
ATOM   14489 C CB  . UNK H  4  31  ? 243.068 220.763 125.246 1.00 87.01  ? 31  UNK H CB  1 
ATOM   14490 N N   . UNK H  4  32  ? 242.588 223.352 123.410 1.00 87.58  ? 32  UNK H N   1 
ATOM   14491 C CA  . UNK H  4  32  ? 242.618 224.006 122.110 1.00 87.58  ? 32  UNK H CA  1 
ATOM   14492 C C   . UNK H  4  32  ? 243.355 223.146 121.091 1.00 87.58  ? 32  UNK H C   1 
ATOM   14493 O O   . UNK H  4  32  ? 244.318 222.446 121.416 1.00 87.58  ? 32  UNK H O   1 
ATOM   14494 C CB  . UNK H  4  32  ? 243.287 225.375 122.223 1.00 87.58  ? 32  UNK H CB  1 
ATOM   14495 N N   . UNK H  4  33  ? 242.887 223.205 119.848 1.00 88.21  ? 33  UNK H N   1 
ATOM   14496 C CA  . UNK H  4  33  ? 243.464 222.472 118.731 1.00 88.21  ? 33  UNK H CA  1 
ATOM   14497 C C   . UNK H  4  33  ? 244.180 223.430 117.787 1.00 88.21  ? 33  UNK H C   1 
ATOM   14498 O O   . UNK H  4  33  ? 243.878 224.624 117.728 1.00 88.21  ? 33  UNK H O   1 
ATOM   14499 C CB  . UNK H  4  33  ? 242.383 221.699 117.972 1.00 88.21  ? 33  UNK H CB  1 
ATOM   14500 N N   . UNK H  4  34  ? 245.142 222.886 117.045 1.00 88.59  ? 34  UNK H N   1 
ATOM   14501 C CA  . UNK H  4  34  ? 245.977 223.654 116.122 1.00 88.59  ? 34  UNK H CA  1 
ATOM   14502 C C   . UNK H  4  34  ? 245.485 223.402 114.702 1.00 88.59  ? 34  UNK H C   1 
ATOM   14503 O O   . UNK H  4  34  ? 245.777 222.360 114.110 1.00 88.59  ? 34  UNK H O   1 
ATOM   14504 C CB  . UNK H  4  34  ? 247.445 223.274 116.275 1.00 88.59  ? 34  UNK H CB  1 
ATOM   14505 N N   . UNK H  4  35  ? 244.742 224.362 114.162 1.00 95.53  ? 35  UNK H N   1 
ATOM   14506 C CA  . UNK H  4  35  ? 244.216 224.282 112.809 1.00 95.53  ? 35  UNK H CA  1 
ATOM   14507 C C   . UNK H  4  35  ? 245.149 224.992 111.832 1.00 95.53  ? 35  UNK H C   1 
ATOM   14508 O O   . UNK H  4  35  ? 246.173 225.563 112.208 1.00 95.53  ? 35  UNK H O   1 
ATOM   14509 C CB  . UNK H  4  35  ? 242.812 224.884 112.750 1.00 95.53  ? 35  UNK H CB  1 
ATOM   14510 N N   . UNK H  4  36  ? 244.778 224.946 110.555 1.00 96.24  ? 36  UNK H N   1 
ATOM   14511 C CA  . UNK H  4  36  ? 245.582 225.535 109.494 1.00 96.24  ? 36  UNK H CA  1 
ATOM   14512 C C   . UNK H  4  36  ? 244.712 225.688 108.256 1.00 96.24  ? 36  UNK H C   1 
ATOM   14513 O O   . UNK H  4  36  ? 243.546 225.289 108.238 1.00 96.24  ? 36  UNK H O   1 
ATOM   14514 C CB  . UNK H  4  36  ? 246.817 224.682 109.189 1.00 96.24  ? 36  UNK H CB  1 
ATOM   14515 N N   . UNK H  4  37  ? 245.296 226.282 107.212 1.00 93.90  ? 37  UNK H N   1 
ATOM   14516 C CA  . UNK H  4  37  ? 244.581 226.408 105.947 1.00 93.90  ? 37  UNK H CA  1 
ATOM   14517 C C   . UNK H  4  37  ? 244.268 225.043 105.352 1.00 93.90  ? 37  UNK H C   1 
ATOM   14518 O O   . UNK H  4  37  ? 243.213 224.862 104.734 1.00 93.90  ? 37  UNK H O   1 
ATOM   14519 C CB  . UNK H  4  37  ? 245.396 227.244 104.964 1.00 93.90  ? 37  UNK H CB  1 
ATOM   14520 N N   . UNK H  4  38  ? 245.171 224.079 105.521 1.00 95.23  ? 38  UNK H N   1 
ATOM   14521 C CA  . UNK H  4  38  ? 244.947 222.709 105.089 1.00 95.23  ? 38  UNK H CA  1 
ATOM   14522 C C   . UNK H  4  38  ? 245.560 221.776 106.121 1.00 95.23  ? 38  UNK H C   1 
ATOM   14523 O O   . UNK H  4  38  ? 246.446 222.171 106.884 1.00 95.23  ? 38  UNK H O   1 
ATOM   14524 C CB  . UNK H  4  38  ? 245.547 222.442 103.705 1.00 95.23  ? 38  UNK H CB  1 
ATOM   14525 N N   . UNK H  4  39  ? 245.077 220.533 106.135 1.00 97.45  ? 39  UNK H N   1 
ATOM   14526 C CA  . UNK H  4  39  ? 245.512 219.530 107.108 1.00 97.45  ? 39  UNK H CA  1 
ATOM   14527 C C   . UNK H  4  39  ? 245.259 220.005 108.537 1.00 97.45  ? 39  UNK H C   1 
ATOM   14528 O O   . UNK H  4  39  ? 246.053 219.755 109.445 1.00 97.45  ? 39  UNK H O   1 
ATOM   14529 C CB  . UNK H  4  39  ? 246.987 219.169 106.911 1.00 97.45  ? 39  UNK H CB  1 
ATOM   14530 N N   . UNK H  4  40  ? 244.130 220.685 108.742 1.00 91.94  ? 40  UNK H N   1 
ATOM   14531 C CA  . UNK H  4  40  ? 243.795 221.263 110.043 1.00 91.94  ? 40  UNK H CA  1 
ATOM   14532 C C   . UNK H  4  40  ? 243.397 220.140 110.999 1.00 91.94  ? 40  UNK H C   1 
ATOM   14533 O O   . UNK H  4  40  ? 242.223 219.896 111.282 1.00 91.94  ? 40  UNK H O   1 
ATOM   14534 C CB  . UNK H  4  40  ? 242.685 222.293 109.898 1.00 91.94  ? 40  UNK H CB  1 
ATOM   14535 N N   . UNK H  4  41  ? 244.421 219.442 111.497 1.00 98.79  ? 41  UNK H N   1 
ATOM   14536 C CA  . UNK H  4  41  ? 244.230 218.270 112.342 1.00 98.79  ? 41  UNK H CA  1 
ATOM   14537 C C   . UNK H  4  41  ? 245.239 218.176 113.481 1.00 98.79  ? 41  UNK H C   1 
ATOM   14538 O O   . UNK H  4  41  ? 245.335 217.118 114.113 1.00 98.79  ? 41  UNK H O   1 
ATOM   14539 C CB  . UNK H  4  41  ? 244.297 216.999 111.490 1.00 98.79  ? 41  UNK H CB  1 
ATOM   14540 N N   . UNK H  4  42  ? 245.986 219.239 113.767 1.00 91.40  ? 42  UNK H N   1 
ATOM   14541 C CA  . UNK H  4  42  ? 247.003 219.212 114.807 1.00 91.40  ? 42  UNK H CA  1 
ATOM   14542 C C   . UNK H  4  42  ? 246.430 219.681 116.141 1.00 91.40  ? 42  UNK H C   1 
ATOM   14543 O O   . UNK H  4  42  ? 245.479 220.463 116.198 1.00 91.40  ? 42  UNK H O   1 
ATOM   14544 C CB  . UNK H  4  42  ? 248.193 220.086 114.415 1.00 91.40  ? 42  UNK H CB  1 
ATOM   14545 N N   . UNK H  4  43  ? 247.034 219.191 117.221 1.00 84.95  ? 43  UNK H N   1 
ATOM   14546 C CA  . UNK H  4  43  ? 246.627 219.518 118.579 1.00 84.95  ? 43  UNK H CA  1 
ATOM   14547 C C   . UNK H  4  43  ? 247.569 220.551 119.180 1.00 84.95  ? 43  UNK H C   1 
ATOM   14548 O O   . UNK H  4  43  ? 248.793 220.408 119.130 1.00 84.95  ? 43  UNK H O   1 
ATOM   14549 C CB  . UNK H  4  43  ? 246.607 218.269 119.460 1.00 84.95  ? 43  UNK H CB  1 
ATOM   14550 N N   . UNK H  4  44  ? 246.980 221.601 119.753 1.00 89.73  ? 44  UNK H N   1 
ATOM   14551 C CA  . UNK H  4  44  ? 247.738 222.661 120.404 1.00 89.73  ? 44  UNK H CA  1 
ATOM   14552 C C   . UNK H  4  44  ? 247.951 222.387 121.888 1.00 89.73  ? 44  UNK H C   1 
ATOM   14553 O O   . UNK H  4  44  ? 248.928 222.869 122.470 1.00 89.73  ? 44  UNK H O   1 
ATOM   14554 C CB  . UNK H  4  44  ? 247.026 224.004 120.223 1.00 89.73  ? 44  UNK H CB  1 
ATOM   14555 N N   . UNK H  4  45  ? 247.056 221.632 122.519 1.00 86.92  ? 45  UNK H N   1 
ATOM   14556 C CA  . UNK H  4  45  ? 247.225 221.276 123.919 1.00 86.92  ? 45  UNK H CA  1 
ATOM   14557 C C   . UNK H  4  45  ? 246.416 220.024 124.220 1.00 86.92  ? 45  UNK H C   1 
ATOM   14558 O O   . UNK H  4  45  ? 245.404 219.745 123.573 1.00 86.92  ? 45  UNK H O   1 
ATOM   14559 C CB  . UNK H  4  45  ? 246.806 222.424 124.843 1.00 86.92  ? 45  UNK H CB  1 
ATOM   14560 N N   . UNK H  4  46  ? 246.883 219.271 125.215 1.00 83.01  ? 46  UNK H N   1 
ATOM   14561 C CA  . UNK H  4  46  ? 246.222 218.061 125.702 1.00 83.01  ? 46  UNK H CA  1 
ATOM   14562 C C   . UNK H  4  46  ? 245.756 218.339 127.125 1.00 83.01  ? 46  UNK H C   1 
ATOM   14563 O O   . UNK H  4  46  ? 246.553 218.280 128.066 1.00 83.01  ? 46  UNK H O   1 
ATOM   14564 C CB  . UNK H  4  46  ? 247.158 216.856 125.649 1.00 83.01  ? 46  UNK H CB  1 
ATOM   14565 N N   . UNK H  4  47  ? 244.466 218.631 127.275 1.00 82.34  ? 47  UNK H N   1 
ATOM   14566 C CA  . UNK H  4  47  ? 243.871 218.990 128.560 1.00 82.34  ? 47  UNK H CA  1 
ATOM   14567 C C   . UNK H  4  47  ? 244.627 220.144 129.216 1.00 82.34  ? 47  UNK H C   1 
ATOM   14568 O O   . UNK H  4  47  ? 244.922 220.127 130.412 1.00 82.34  ? 47  UNK H O   1 
ATOM   14569 C CB  . UNK H  4  47  ? 243.811 217.777 129.487 1.00 82.34  ? 47  UNK H CB  1 
ATOM   14570 N N   . UNK H  4  48  ? 244.953 221.150 128.405 1.00 80.97  ? 48  UNK H N   1 
ATOM   14571 C CA  . UNK H  4  48  ? 245.663 222.367 128.795 1.00 80.97  ? 48  UNK H CA  1 
ATOM   14572 C C   . UNK H  4  48  ? 247.154 222.148 129.026 1.00 80.97  ? 48  UNK H C   1 
ATOM   14573 O O   . UNK H  4  48  ? 247.830 223.058 129.521 1.00 80.97  ? 48  UNK H O   1 
ATOM   14574 C CB  . UNK H  4  48  ? 245.051 223.014 130.044 1.00 80.97  ? 48  UNK H CB  1 
ATOM   14575 N N   . UNK H  4  49  ? 247.686 220.971 128.696 1.00 84.42  ? 49  UNK H N   1 
ATOM   14576 C CA  . UNK H  4  49  ? 249.125 220.739 128.660 1.00 84.42  ? 49  UNK H CA  1 
ATOM   14577 C C   . UNK H  4  49  ? 249.602 220.790 127.216 1.00 84.42  ? 49  UNK H C   1 
ATOM   14578 O O   . UNK H  4  49  ? 248.924 220.293 126.314 1.00 84.42  ? 49  UNK H O   1 
ATOM   14579 C CB  . UNK H  4  49  ? 249.478 219.388 129.281 1.00 84.42  ? 49  UNK H CB  1 
ATOM   14580 N N   . UNK H  4  50  ? 250.767 221.401 127.002 1.00 94.07  ? 50  UNK H N   1 
ATOM   14581 C CA  . UNK H  4  50  ? 251.262 221.619 125.647 1.00 94.07  ? 50  UNK H CA  1 
ATOM   14582 C C   . UNK H  4  50  ? 251.471 220.296 124.922 1.00 94.07  ? 50  UNK H C   1 
ATOM   14583 O O   . UNK H  4  50  ? 252.069 219.360 125.457 1.00 94.07  ? 50  UNK H O   1 
ATOM   14584 C CB  . UNK H  4  50  ? 252.570 222.408 125.683 1.00 94.07  ? 50  UNK H CB  1 
ATOM   14585 N N   . UNK H  4  51  ? 250.974 220.228 123.689 1.00 95.40  ? 51  UNK H N   1 
ATOM   14586 C CA  . UNK H  4  51  ? 251.012 219.001 122.894 1.00 95.40  ? 51  UNK H CA  1 
ATOM   14587 C C   . UNK H  4  51  ? 252.296 218.935 122.065 1.00 95.40  ? 51  UNK H C   1 
ATOM   14588 O O   . UNK H  4  51  ? 252.281 218.849 120.839 1.00 95.40  ? 51  UNK H O   1 
ATOM   14589 C CB  . UNK H  4  51  ? 249.777 218.917 122.005 1.00 95.40  ? 51  UNK H CB  1 
ATOM   14590 N N   . UNK H  4  52  ? 253.425 218.972 122.771 1.00 98.52  ? 52  UNK H N   1 
ATOM   14591 C CA  . UNK H  4  52  ? 254.748 218.934 122.145 1.00 98.52  ? 52  UNK H CA  1 
ATOM   14592 C C   . UNK H  4  52  ? 254.949 220.109 121.189 1.00 98.52  ? 52  UNK H C   1 
ATOM   14593 O O   . UNK H  4  52  ? 255.637 220.002 120.172 1.00 98.52  ? 52  UNK H O   1 
ATOM   14594 C CB  . UNK H  4  52  ? 254.973 217.604 121.422 1.00 98.52  ? 52  UNK H CB  1 
ATOM   14595 N N   . UNK H  4  53  ? 254.348 221.248 121.526 1.00 100.72 ? 53  UNK H N   1 
ATOM   14596 C CA  . UNK H  4  53  ? 254.488 222.452 120.722 1.00 100.72 ? 53  UNK H CA  1 
ATOM   14597 C C   . UNK H  4  53  ? 255.751 223.209 121.110 1.00 100.72 ? 53  UNK H C   1 
ATOM   14598 O O   . UNK H  4  53  ? 256.341 222.978 122.169 1.00 100.72 ? 53  UNK H O   1 
ATOM   14599 C CB  . UNK H  4  53  ? 253.272 223.360 120.898 1.00 100.72 ? 53  UNK H CB  1 
ATOM   14600 N N   . UNK H  4  54  ? 256.171 224.118 120.230 1.00 103.26 ? 54  UNK H N   1 
ATOM   14601 C CA  . UNK H  4  54  ? 257.319 224.963 120.540 1.00 103.26 ? 54  UNK H CA  1 
ATOM   14602 C C   . UNK H  4  54  ? 256.992 225.989 121.621 1.00 103.26 ? 54  UNK H C   1 
ATOM   14603 O O   . UNK H  4  54  ? 257.765 226.153 122.571 1.00 103.26 ? 54  UNK H O   1 
ATOM   14604 C CB  . UNK H  4  54  ? 257.807 225.662 119.272 1.00 103.26 ? 54  UNK H CB  1 
ATOM   14605 N N   . UNK H  4  55  ? 255.858 226.678 121.495 1.00 104.02 ? 55  UNK H N   1 
ATOM   14606 C CA  . UNK H  4  55  ? 255.426 227.675 122.465 1.00 104.02 ? 55  UNK H CA  1 
ATOM   14607 C C   . UNK H  4  55  ? 253.925 227.533 122.661 1.00 104.02 ? 55  UNK H C   1 
ATOM   14608 O O   . UNK H  4  55  ? 253.194 227.193 121.726 1.00 104.02 ? 55  UNK H O   1 
ATOM   14609 C CB  . UNK H  4  55  ? 255.775 229.096 122.010 1.00 104.02 ? 55  UNK H CB  1 
ATOM   14610 N N   . UNK H  4  56  ? 253.469 227.804 123.882 1.00 102.34 ? 56  UNK H N   1 
ATOM   14611 C CA  . UNK H  4  56  ? 252.085 227.526 124.237 1.00 102.34 ? 56  UNK H CA  1 
ATOM   14612 C C   . UNK H  4  56  ? 251.668 228.400 125.410 1.00 102.34 ? 56  UNK H C   1 
ATOM   14613 O O   . UNK H  4  56  ? 252.498 229.008 126.090 1.00 102.34 ? 56  UNK H O   1 
ATOM   14614 C CB  . UNK H  4  56  ? 251.887 226.048 124.582 1.00 102.34 ? 56  UNK H CB  1 
ATOM   14615 N N   . UNK H  4  57  ? 250.356 228.455 125.623 1.00 102.28 ? 57  UNK H N   1 
ATOM   14616 C CA  . UNK H  4  57  ? 249.756 229.099 126.780 1.00 102.28 ? 57  UNK H CA  1 
ATOM   14617 C C   . UNK H  4  57  ? 248.506 228.319 127.154 1.00 102.28 ? 57  UNK H C   1 
ATOM   14618 O O   . UNK H  4  57  ? 247.786 227.829 126.282 1.00 102.28 ? 57  UNK H O   1 
ATOM   14619 C CB  . UNK H  4  57  ? 249.410 230.565 126.499 1.00 102.28 ? 57  UNK H CB  1 
ATOM   14620 N N   . UNK H  4  58  ? 248.254 228.208 128.455 1.00 101.31 ? 58  UNK H N   1 
ATOM   14621 C CA  . UNK H  4  58  ? 247.193 227.353 128.982 1.00 101.31 ? 58  UNK H CA  1 
ATOM   14622 C C   . UNK H  4  58  ? 246.389 228.104 130.042 1.00 101.31 ? 58  UNK H C   1 
ATOM   14623 O O   . UNK H  4  58  ? 246.100 227.600 131.124 1.00 101.31 ? 58  UNK H O   1 
ATOM   14624 C CB  . UNK H  4  58  ? 247.785 226.061 129.541 1.00 101.31 ? 58  UNK H CB  1 
ATOM   14625 N N   . UNK H  4  59  ? 245.999 229.337 129.732 1.00 106.14 ? 59  UNK H N   1 
ATOM   14626 C CA  . UNK H  4  59  ? 245.225 230.152 130.660 1.00 106.14 ? 59  UNK H CA  1 
ATOM   14627 C C   . UNK H  4  59  ? 243.768 229.718 130.774 1.00 106.14 ? 59  UNK H C   1 
ATOM   14628 O O   . UNK H  4  59  ? 243.038 230.288 131.592 1.00 106.14 ? 59  UNK H O   1 
ATOM   14629 C CB  . UNK H  4  59  ? 245.283 231.622 130.239 1.00 106.14 ? 59  UNK H CB  1 
ATOM   14630 N N   . UNK H  4  60  ? 243.329 228.742 129.984 1.00 103.59 ? 60  UNK H N   1 
ATOM   14631 C CA  . UNK H  4  60  ? 241.933 228.331 129.992 1.00 103.59 ? 60  UNK H CA  1 
ATOM   14632 C C   . UNK H  4  60  ? 241.514 227.807 131.359 1.00 103.59 ? 60  UNK H C   1 
ATOM   14633 O O   . UNK H  4  60  ? 242.303 227.183 132.074 1.00 103.59 ? 60  UNK H O   1 
ATOM   14634 C CB  . UNK H  4  60  ? 241.702 227.250 128.939 1.00 103.59 ? 60  UNK H CB  1 
ATOM   14635 N N   . UNK H  4  61  ? 240.267 228.085 131.722 1.00 102.89 ? 61  UNK H N   1 
ATOM   14636 C CA  . UNK H  4  61  ? 239.634 227.505 132.895 1.00 102.89 ? 61  UNK H CA  1 
ATOM   14637 C C   . UNK H  4  61  ? 238.753 226.332 132.482 1.00 102.89 ? 61  UNK H C   1 
ATOM   14638 O O   . UNK H  4  61  ? 238.564 226.053 131.295 1.00 102.89 ? 61  UNK H O   1 
ATOM   14639 C CB  . UNK H  4  61  ? 238.801 228.551 133.636 1.00 102.89 ? 61  UNK H CB  1 
ATOM   14640 N N   . UNK H  4  62  ? 238.213 225.638 133.486 1.00 98.37  ? 62  UNK H N   1 
ATOM   14641 C CA  . UNK H  4  62  ? 237.342 224.502 133.205 1.00 98.37  ? 62  UNK H CA  1 
ATOM   14642 C C   . UNK H  4  62  ? 236.070 224.943 132.491 1.00 98.37  ? 62  UNK H C   1 
ATOM   14643 O O   . UNK H  4  62  ? 235.621 224.282 131.547 1.00 98.37  ? 62  UNK H O   1 
ATOM   14644 C CB  . UNK H  4  62  ? 237.003 223.766 134.500 1.00 98.37  ? 62  UNK H CB  1 
ATOM   14645 N N   . UNK H  4  63  ? 235.477 226.055 132.927 1.00 95.67  ? 63  UNK H N   1 
ATOM   14646 C CA  . UNK H  4  63  ? 234.279 226.621 132.316 1.00 95.67  ? 63  UNK H CA  1 
ATOM   14647 C C   . UNK H  4  63  ? 234.569 227.888 131.527 1.00 95.67  ? 63  UNK H C   1 
ATOM   14648 O O   . UNK H  4  63  ? 234.067 228.052 130.412 1.00 95.67  ? 63  UNK H O   1 
ATOM   14649 C CB  . UNK H  4  63  ? 233.228 226.914 133.394 1.00 95.67  ? 63  UNK H CB  1 
ATOM   14650 N N   . UNK H  4  64  ? 235.366 228.798 132.088 1.00 97.91  ? 64  UNK H N   1 
ATOM   14651 C CA  . UNK H  4  64  ? 235.781 230.013 131.389 1.00 97.91  ? 64  UNK H CA  1 
ATOM   14652 C C   . UNK H  4  64  ? 237.025 229.705 130.555 1.00 97.91  ? 64  UNK H C   1 
ATOM   14653 O O   . UNK H  4  64  ? 238.156 230.064 130.890 1.00 97.91  ? 64  UNK H O   1 
ATOM   14654 C CB  . UNK H  4  64  ? 236.034 231.139 132.380 1.00 97.91  ? 64  UNK H CB  1 
ATOM   14655 N N   . UNK H  4  65  ? 236.793 229.018 129.441 1.00 101.83 ? 65  UNK H N   1 
ATOM   14656 C CA  . UNK H  4  65  ? 237.887 228.633 128.561 1.00 101.83 ? 65  UNK H CA  1 
ATOM   14657 C C   . UNK H  4  65  ? 238.546 229.867 127.961 1.00 101.83 ? 65  UNK H C   1 
ATOM   14658 O O   . UNK H  4  65  ? 237.911 230.910 127.794 1.00 101.83 ? 65  UNK H O   1 
ATOM   14659 C CB  . UNK H  4  65  ? 237.375 227.719 127.449 1.00 101.83 ? 65  UNK H CB  1 
ATOM   14660 N N   . UNK H  4  66  ? 239.833 229.740 127.643 1.00 105.14 ? 66  UNK H N   1 
ATOM   14661 C CA  . UNK H  4  66  ? 240.623 230.814 127.057 1.00 105.14 ? 66  UNK H CA  1 
ATOM   14662 C C   . UNK H  4  66  ? 241.119 230.506 125.657 1.00 105.14 ? 66  UNK H C   1 
ATOM   14663 O O   . UNK H  4  66  ? 241.198 231.422 124.835 1.00 105.14 ? 66  UNK H O   1 
ATOM   14664 C CB  . UNK H  4  66  ? 241.835 231.129 127.941 1.00 105.14 ? 66  UNK H CB  1 
ATOM   14665 N N   . UNK H  4  67  ? 241.428 229.242 125.361 1.00 104.89 ? 67  UNK H N   1 
ATOM   14666 C CA  . UNK H  4  67  ? 242.116 228.868 124.127 1.00 104.89 ? 67  UNK H CA  1 
ATOM   14667 C C   . UNK H  4  67  ? 243.374 229.715 123.965 1.00 104.89 ? 67  UNK H C   1 
ATOM   14668 O O   . UNK H  4  67  ? 243.636 230.296 122.910 1.00 104.89 ? 67  UNK H O   1 
ATOM   14669 C CB  . UNK H  4  67  ? 241.193 229.005 122.916 1.00 104.89 ? 67  UNK H CB  1 
ATOM   14670 N N   . UNK H  4  68  ? 244.148 229.781 125.048 1.00 105.27 ? 68  UNK H N   1 
ATOM   14671 C CA  . UNK H  4  68  ? 245.213 230.766 125.181 1.00 105.27 ? 68  UNK H CA  1 
ATOM   14672 C C   . UNK H  4  68  ? 246.246 230.622 124.073 1.00 105.27 ? 68  UNK H C   1 
ATOM   14673 O O   . UNK H  4  68  ? 246.577 229.513 123.648 1.00 105.27 ? 68  UNK H O   1 
ATOM   14674 C CB  . UNK H  4  68  ? 245.882 230.618 126.546 1.00 105.27 ? 68  UNK H CB  1 
ATOM   14675 N N   . UNK H  4  69  ? 246.746 231.763 123.607 1.00 109.64 ? 69  UNK H N   1 
ATOM   14676 C CA  . UNK H  4  69  ? 247.657 231.839 122.475 1.00 109.64 ? 69  UNK H CA  1 
ATOM   14677 C C   . UNK H  4  69  ? 249.048 232.236 122.947 1.00 109.64 ? 69  UNK H C   1 
ATOM   14678 O O   . UNK H  4  69  ? 249.201 233.137 123.778 1.00 109.64 ? 69  UNK H O   1 
ATOM   14679 C CB  . UNK H  4  69  ? 247.153 232.845 121.439 1.00 109.64 ? 69  UNK H CB  1 
ATOM   14680 N N   . UNK H  4  70  ? 250.057 231.549 122.422 1.00 112.03 ? 70  UNK H N   1 
ATOM   14681 C CA  . UNK H  4  70  ? 251.440 231.879 122.721 1.00 112.03 ? 70  UNK H CA  1 
ATOM   14682 C C   . UNK H  4  70  ? 251.873 233.104 121.928 1.00 112.03 ? 70  UNK H C   1 
ATOM   14683 O O   . UNK H  4  70  ? 251.294 233.433 120.890 1.00 112.03 ? 70  UNK H O   1 
ATOM   14684 C CB  . UNK H  4  70  ? 252.356 230.701 122.397 1.00 112.03 ? 70  UNK H CB  1 
ATOM   14685 N N   . UNK H  4  71  ? 252.917 233.770 122.421 1.00 117.20 ? 71  UNK H N   1 
ATOM   14686 C CA  . UNK H  4  71  ? 253.394 235.013 121.826 1.00 117.20 ? 71  UNK H CA  1 
ATOM   14687 C C   . UNK H  4  71  ? 254.270 234.805 120.595 1.00 117.20 ? 71  UNK H C   1 
ATOM   14688 O O   . UNK H  4  71  ? 254.638 235.793 119.953 1.00 117.20 ? 71  UNK H O   1 
ATOM   14689 C CB  . UNK H  4  71  ? 254.166 235.825 122.868 1.00 117.20 ? 71  UNK H CB  1 
ATOM   14690 N N   . UNK H  4  72  ? 254.604 233.563 120.244 1.00 120.47 ? 72  UNK H N   1 
ATOM   14691 C CA  . UNK H  4  72  ? 255.473 233.316 119.100 1.00 120.47 ? 72  UNK H CA  1 
ATOM   14692 C C   . UNK H  4  72  ? 254.837 233.831 117.814 1.00 120.47 ? 72  UNK H C   1 
ATOM   14693 O O   . UNK H  4  72  ? 253.617 233.783 117.638 1.00 120.47 ? 72  UNK H O   1 
ATOM   14694 C CB  . UNK H  4  72  ? 255.770 231.821 118.978 1.00 120.47 ? 72  UNK H CB  1 
ATOM   14695 N N   . UNK H  4  73  ? 255.677 234.334 116.915 1.00 119.84 ? 73  UNK H N   1 
ATOM   14696 C CA  . UNK H  4  73  ? 255.197 234.937 115.683 1.00 119.84 ? 73  UNK H CA  1 
ATOM   14697 C C   . UNK H  4  73  ? 254.753 233.869 114.686 1.00 119.84 ? 73  UNK H C   1 
ATOM   14698 O O   . UNK H  4  73  ? 254.914 232.665 114.904 1.00 119.84 ? 73  UNK H O   1 
ATOM   14699 C CB  . UNK H  4  73  ? 256.287 235.809 115.060 1.00 119.84 ? 73  UNK H CB  1 
ATOM   14700 N N   . UNK H  4  74  ? 254.167 234.337 113.582 1.00 121.39 ? 74  UNK H N   1 
ATOM   14701 C CA  . UNK H  4  74  ? 253.791 233.487 112.449 1.00 121.39 ? 74  UNK H CA  1 
ATOM   14702 C C   . UNK H  4  74  ? 252.668 232.516 112.815 1.00 121.39 ? 74  UNK H C   1 
ATOM   14703 O O   . UNK H  4  74  ? 252.700 231.338 112.453 1.00 121.39 ? 74  UNK H O   1 
ATOM   14704 C CB  . UNK H  4  74  ? 255.001 232.731 111.895 1.00 121.39 ? 74  UNK H CB  1 
ATOM   14705 N N   . UNK H  4  75  ? 251.666 233.015 113.537 1.00 118.77 ? 75  UNK H N   1 
ATOM   14706 C CA  . UNK H  4  75  ? 250.429 232.293 113.749 1.00 118.77 ? 75  UNK H CA  1 
ATOM   14707 C C   . UNK H  4  75  ? 249.505 232.437 112.556 1.00 118.77 ? 75  UNK H C   1 
ATOM   14708 O O   . UNK H  4  75  ? 249.936 232.591 111.412 1.00 118.77 ? 75  UNK H O   1 
ATOM   14709 N N   . UNK H  4  76  ? 248.203 232.394 112.834 1.00 107.33 ? 76  UNK H N   1 
ATOM   14710 C CA  . UNK H  4  76  ? 247.228 232.597 111.771 1.00 107.33 ? 76  UNK H CA  1 
ATOM   14711 C C   . UNK H  4  76  ? 245.835 232.797 112.351 1.00 107.33 ? 76  UNK H C   1 
ATOM   14712 O O   . UNK H  4  76  ? 245.425 232.108 113.289 1.00 107.33 ? 76  UNK H O   1 
ATOM   14713 C CB  . UNK H  4  76  ? 247.219 231.422 110.787 1.00 107.33 ? 76  UNK H CB  1 
ATOM   14714 N N   . UNK H  4  77  ? 245.128 233.773 111.774 1.00 104.95 ? 77  UNK H N   1 
ATOM   14715 C CA  . UNK H  4  77  ? 243.673 233.907 111.828 1.00 104.95 ? 77  UNK H CA  1 
ATOM   14716 C C   . UNK H  4  77  ? 243.074 233.773 113.230 1.00 104.95 ? 77  UNK H C   1 
ATOM   14717 O O   . UNK H  4  77  ? 243.696 234.202 114.207 1.00 104.95 ? 77  UNK H O   1 
ATOM   14718 C CB  . UNK H  4  77  ? 243.070 232.879 110.865 1.00 104.95 ? 77  UNK H CB  1 
ATOM   14719 N N   . UNK H  4  78  ? 241.875 233.190 113.344 1.00 99.82  ? 78  UNK H N   1 
ATOM   14720 C CA  . UNK H  4  78  ? 241.164 233.076 114.609 1.00 99.82  ? 78  UNK H CA  1 
ATOM   14721 C C   . UNK H  4  78  ? 240.541 231.692 114.695 1.00 99.82  ? 78  UNK H C   1 
ATOM   14722 O O   . UNK H  4  78  ? 240.564 230.920 113.734 1.00 99.82  ? 78  UNK H O   1 
ATOM   14723 C CB  . UNK H  4  78  ? 240.083 234.154 114.746 1.00 99.82  ? 78  UNK H CB  1 
ATOM   14724 N N   . UNK H  4  79  ? 239.978 231.389 115.861 1.00 93.82  ? 79  UNK H N   1 
ATOM   14725 C CA  . UNK H  4  79  ? 239.474 230.053 116.133 1.00 93.82  ? 79  UNK H CA  1 
ATOM   14726 C C   . UNK H  4  79  ? 238.013 229.916 115.726 1.00 93.82  ? 79  UNK H C   1 
ATOM   14727 O O   . UNK H  4  79  ? 237.237 230.874 115.774 1.00 93.82  ? 79  UNK H O   1 
ATOM   14728 C CB  . UNK H  4  79  ? 239.634 229.714 117.612 1.00 93.82  ? 79  UNK H CB  1 
ATOM   14729 N N   . UNK H  4  80  ? 237.644 228.698 115.333 1.00 97.29  ? 80  UNK H N   1 
ATOM   14730 C CA  . UNK H  4  80  ? 236.319 228.384 114.817 1.00 97.29  ? 80  UNK H CA  1 
ATOM   14731 C C   . UNK H  4  80  ? 235.405 227.745 115.854 1.00 97.29  ? 80  UNK H C   1 
ATOM   14732 O O   . UNK H  4  80  ? 234.492 227.006 115.474 1.00 97.29  ? 80  UNK H O   1 
ATOM   14733 C CB  . UNK H  4  80  ? 236.443 227.447 113.610 1.00 97.29  ? 80  UNK H CB  1 
ATOM   14734 N N   . UNK H  4  81  ? 235.629 227.999 117.144 1.00 94.55  ? 81  UNK H N   1 
ATOM   14735 C CA  . UNK H  4  81  ? 234.909 227.307 118.208 1.00 94.55  ? 81  UNK H CA  1 
ATOM   14736 C C   . UNK H  4  81  ? 235.174 225.811 118.091 1.00 94.55  ? 81  UNK H C   1 
ATOM   14737 O O   . UNK H  4  81  ? 236.181 225.411 117.500 1.00 94.55  ? 81  UNK H O   1 
ATOM   14738 C CB  . UNK H  4  81  ? 233.410 227.612 118.151 1.00 94.55  ? 81  UNK H CB  1 
ATOM   14739 N N   . UNK H  4  82  ? 234.301 224.973 118.644 1.00 95.84  ? 82  UNK H N   1 
ATOM   14740 C CA  . UNK H  4  82  ? 234.502 223.535 118.530 1.00 95.84  ? 82  UNK H CA  1 
ATOM   14741 C C   . UNK H  4  82  ? 233.244 222.801 118.961 1.00 95.84  ? 82  UNK H C   1 
ATOM   14742 O O   . UNK H  4  82  ? 232.381 223.351 119.650 1.00 95.84  ? 82  UNK H O   1 
ATOM   14743 C CB  . UNK H  4  82  ? 235.696 223.067 119.363 1.00 95.84  ? 82  UNK H CB  1 
ATOM   14744 N N   . UNK H  4  83  ? 233.161 221.545 118.538 1.00 96.03  ? 83  UNK H N   1 
ATOM   14745 C CA  . UNK H  4  83  ? 232.127 220.620 118.969 1.00 96.03  ? 83  UNK H CA  1 
ATOM   14746 C C   . UNK H  4  83  ? 232.714 219.653 119.986 1.00 96.03  ? 83  UNK H C   1 
ATOM   14747 O O   . UNK H  4  83  ? 233.893 219.297 119.917 1.00 96.03  ? 83  UNK H O   1 
ATOM   14748 C CB  . UNK H  4  83  ? 231.558 219.846 117.782 1.00 96.03  ? 83  UNK H CB  1 
ATOM   14749 N N   . UNK H  4  84  ? 231.882 219.235 120.937 1.00 95.98  ? 84  UNK H N   1 
ATOM   14750 C CA  . UNK H  4  84  ? 232.308 218.325 121.989 1.00 95.98  ? 84  UNK H CA  1 
ATOM   14751 C C   . UNK H  4  84  ? 231.203 217.314 122.247 1.00 95.98  ? 84  UNK H C   1 
ATOM   14752 O O   . UNK H  4  84  ? 230.019 217.601 122.051 1.00 95.98  ? 84  UNK H O   1 
ATOM   14753 C CB  . UNK H  4  84  ? 232.653 219.076 123.279 1.00 95.98  ? 84  UNK H CB  1 
ATOM   14754 N N   . UNK H  4  85  ? 231.603 216.128 122.694 1.00 96.37  ? 85  UNK H N   1 
ATOM   14755 C CA  . UNK H  4  85  ? 230.671 215.034 122.956 1.00 96.37  ? 85  UNK H CA  1 
ATOM   14756 C C   . UNK H  4  85  ? 230.143 215.182 124.377 1.00 96.37  ? 85  UNK H C   1 
ATOM   14757 O O   . UNK H  4  85  ? 230.844 214.887 125.347 1.00 96.37  ? 85  UNK H O   1 
ATOM   14758 C CB  . UNK H  4  85  ? 231.352 213.686 122.751 1.00 96.37  ? 85  UNK H CB  1 
ATOM   14759 N N   . UNK H  4  86  ? 228.900 215.651 124.503 1.00 91.10  ? 86  UNK H N   1 
ATOM   14760 C CA  . UNK H  4  86  ? 228.263 215.703 125.812 1.00 91.10  ? 86  UNK H CA  1 
ATOM   14761 C C   . UNK H  4  86  ? 227.905 214.316 126.330 1.00 91.10  ? 86  UNK H C   1 
ATOM   14762 O O   . UNK H  4  86  ? 227.785 214.136 127.545 1.00 91.10  ? 86  UNK H O   1 
ATOM   14763 C CB  . UNK H  4  86  ? 227.011 216.576 125.752 1.00 91.10  ? 86  UNK H CB  1 
ATOM   14764 N N   . UNK H  4  87  ? 227.734 213.339 125.442 1.00 90.93  ? 87  UNK H N   1 
ATOM   14765 C CA  . UNK H  4  87  ? 227.497 211.955 125.831 1.00 90.93  ? 87  UNK H CA  1 
ATOM   14766 C C   . UNK H  4  87  ? 228.783 211.189 126.117 1.00 90.93  ? 87  UNK H C   1 
ATOM   14767 O O   . UNK H  4  87  ? 228.715 210.002 126.451 1.00 90.93  ? 87  UNK H O   1 
ATOM   14768 C CB  . UNK H  4  87  ? 226.707 211.232 124.738 1.00 90.93  ? 87  UNK H CB  1 
ATOM   14769 N N   . UNK H  4  88  ? 229.942 211.828 125.980 1.00 91.87  ? 88  UNK H N   1 
ATOM   14770 C CA  . UNK H  4  88  ? 231.229 211.233 126.315 1.00 91.87  ? 88  UNK H CA  1 
ATOM   14771 C C   . UNK H  4  88  ? 232.060 212.303 127.014 1.00 91.87  ? 88  UNK H C   1 
ATOM   14772 O O   . UNK H  4  88  ? 231.540 213.347 127.419 1.00 91.87  ? 88  UNK H O   1 
ATOM   14773 C CB  . UNK H  4  88  ? 231.916 210.685 125.057 1.00 91.87  ? 88  UNK H CB  1 
ATOM   14774 N N   . UNK H  4  89  ? 233.354 212.041 127.176 1.00 91.03  ? 89  UNK H N   1 
ATOM   14775 C CA  . UNK H  4  89  ? 234.241 213.064 127.709 1.00 91.03  ? 89  UNK H CA  1 
ATOM   14776 C C   . UNK H  4  89  ? 234.279 214.252 126.761 1.00 91.03  ? 89  UNK H C   1 
ATOM   14777 O O   . UNK H  4  89  ? 234.696 214.126 125.607 1.00 91.03  ? 89  UNK H O   1 
ATOM   14778 C CB  . UNK H  4  89  ? 235.647 212.504 127.913 1.00 91.03  ? 89  UNK H CB  1 
ATOM   14779 N N   . UNK H  4  90  ? 233.850 215.412 127.249 1.00 93.98  ? 90  UNK H N   1 
ATOM   14780 C CA  . UNK H  4  90  ? 233.745 216.605 126.409 1.00 93.98  ? 90  UNK H CA  1 
ATOM   14781 C C   . UNK H  4  90  ? 235.124 217.229 126.186 1.00 93.98  ? 90  UNK H C   1 
ATOM   14782 O O   . UNK H  4  90  ? 235.409 218.356 126.585 1.00 93.98  ? 90  UNK H O   1 
ATOM   14783 C CB  . UNK H  4  90  ? 232.780 217.603 127.035 1.00 93.98  ? 90  UNK H CB  1 
ATOM   14784 N N   . UNK H  4  91  ? 235.984 216.466 125.512 1.00 93.96  ? 91  UNK H N   1 
ATOM   14785 C CA  . UNK H  4  91  ? 237.364 216.872 125.267 1.00 93.96  ? 91  UNK H CA  1 
ATOM   14786 C C   . UNK H  4  91  ? 237.477 217.574 123.912 1.00 93.96  ? 91  UNK H C   1 
ATOM   14787 O O   . UNK H  4  91  ? 237.842 216.984 122.895 1.00 93.96  ? 91  UNK H O   1 
ATOM   14788 C CB  . UNK H  4  91  ? 238.284 215.660 125.341 1.00 93.96  ? 91  UNK H CB  1 
ATOM   14789 N N   . UNK H  4  92  ? 237.143 218.863 123.908 1.00 90.87  ? 92  UNK H N   1 
ATOM   14790 C CA  . UNK H  4  92  ? 237.318 219.685 122.721 1.00 90.87  ? 92  UNK H CA  1 
ATOM   14791 C C   . UNK H  4  92  ? 237.176 221.150 123.094 1.00 90.87  ? 92  UNK H C   1 
ATOM   14792 O O   . UNK H  4  92  ? 236.294 221.523 123.871 1.00 90.87  ? 92  UNK H O   1 
ATOM   14793 C CB  . UNK H  4  92  ? 236.308 219.326 121.628 1.00 90.87  ? 92  UNK H CB  1 
ATOM   14794 N N   . UNK H  4  93  ? 238.056 221.974 122.530 1.00 91.24  ? 93  UNK H N   1 
ATOM   14795 C CA  . UNK H  4  93  ? 237.974 223.420 122.675 1.00 91.24  ? 93  UNK H CA  1 
ATOM   14796 C C   . UNK H  4  93  ? 238.287 224.055 121.330 1.00 91.24  ? 93  UNK H C   1 
ATOM   14797 O O   . UNK H  4  93  ? 238.504 223.366 120.331 1.00 91.24  ? 93  UNK H O   1 
ATOM   14798 C CB  . UNK H  4  93  ? 238.927 223.945 123.752 1.00 91.24  ? 93  UNK H CB  1 
ATOM   14799 N N   . UNK H  4  94  ? 238.334 225.386 121.328 1.00 90.96  ? 94  UNK H N   1 
ATOM   14800 C CA  . UNK H  4  94  ? 238.448 226.148 120.092 1.00 90.96  ? 94  UNK H CA  1 
ATOM   14801 C C   . UNK H  4  94  ? 239.720 225.792 119.332 1.00 90.96  ? 94  UNK H C   1 
ATOM   14802 O O   . UNK H  4  94  ? 240.782 225.587 119.924 1.00 90.96  ? 94  UNK H O   1 
ATOM   14803 C CB  . UNK H  4  94  ? 238.425 227.644 120.408 1.00 90.96  ? 94  UNK H CB  1 
ATOM   14804 N N   . UNK H  4  95  ? 239.596 225.722 118.005 1.00 93.00  ? 95  UNK H N   1 
ATOM   14805 C CA  . UNK H  4  95  ? 240.684 225.334 117.113 1.00 93.00  ? 95  UNK H CA  1 
ATOM   14806 C C   . UNK H  4  95  ? 241.176 226.568 116.365 1.00 93.00  ? 95  UNK H C   1 
ATOM   14807 O O   . UNK H  4  95  ? 240.522 227.032 115.427 1.00 93.00  ? 95  UNK H O   1 
ATOM   14808 C CB  . UNK H  4  95  ? 240.216 224.260 116.134 1.00 93.00  ? 95  UNK H CB  1 
ATOM   14809 N N   . UNK H  4  96  ? 242.339 227.079 116.763 1.00 93.74  ? 96  UNK H N   1 
ATOM   14810 C CA  . UNK H  4  96  ? 242.904 228.292 116.183 1.00 93.74  ? 96  UNK H CA  1 
ATOM   14811 C C   . UNK H  4  96  ? 243.527 227.975 114.829 1.00 93.74  ? 96  UNK H C   1 
ATOM   14812 O O   . UNK H  4  96  ? 244.438 227.145 114.741 1.00 93.74  ? 96  UNK H O   1 
ATOM   14813 C CB  . UNK H  4  96  ? 243.949 228.898 117.117 1.00 93.74  ? 96  UNK H CB  1 
ATOM   14814 N N   . UNK H  4  97  ? 243.044 228.645 113.786 1.00 95.96  ? 97  UNK H N   1 
ATOM   14815 C CA  . UNK H  4  97  ? 243.551 228.458 112.427 1.00 95.96  ? 97  UNK H CA  1 
ATOM   14816 C C   . UNK H  4  97  ? 244.475 229.602 112.035 1.00 95.96  ? 97  UNK H C   1 
ATOM   14817 O O   . UNK H  4  97  ? 244.584 229.951 110.860 1.00 95.96  ? 97  UNK H O   1 
ATOM   14818 C CB  . UNK H  4  97  ? 242.400 228.351 111.444 1.00 95.96  ? 97  UNK H CB  1 
ATOM   14819 N N   . UNK I  4  1   ? 227.961 221.131 145.575 1.00 81.03  ? 1   UNK G N   1 
ATOM   14820 C CA  . UNK I  4  1   ? 227.836 221.777 146.909 1.00 81.03  ? 1   UNK G CA  1 
ATOM   14821 C C   . UNK I  4  1   ? 229.194 222.347 147.330 1.00 81.03  ? 1   UNK G C   1 
ATOM   14822 O O   . UNK I  4  1   ? 229.961 222.794 146.479 1.00 81.03  ? 1   UNK G O   1 
ATOM   14823 C CB  . UNK I  4  1   ? 227.312 220.772 147.927 1.00 81.03  ? 1   UNK G CB  1 
ATOM   14824 N N   . UNK I  4  2   ? 229.481 222.355 148.633 1.00 84.43  ? 2   UNK G N   1 
ATOM   14825 C CA  . UNK I  4  2   ? 230.814 222.662 149.146 1.00 84.43  ? 2   UNK G CA  1 
ATOM   14826 C C   . UNK I  4  2   ? 231.212 224.104 148.845 1.00 84.43  ? 2   UNK G C   1 
ATOM   14827 O O   . UNK I  4  2   ? 232.259 224.378 148.257 1.00 84.43  ? 2   UNK G O   1 
ATOM   14828 C CB  . UNK I  4  2   ? 231.851 221.686 148.587 1.00 84.43  ? 2   UNK G CB  1 
ATOM   14829 N N   . UNK I  4  3   ? 230.360 225.038 149.254 1.00 89.05  ? 3   UNK G N   1 
ATOM   14830 C CA  . UNK I  4  3   ? 230.723 226.444 149.174 1.00 89.05  ? 3   UNK G CA  1 
ATOM   14831 C C   . UNK I  4  3   ? 231.865 226.739 150.137 1.00 89.05  ? 3   UNK G C   1 
ATOM   14832 O O   . UNK I  4  3   ? 232.020 226.082 151.169 1.00 89.05  ? 3   UNK G O   1 
ATOM   14833 C CB  . UNK I  4  3   ? 229.529 227.335 149.505 1.00 89.05  ? 3   UNK G CB  1 
ATOM   14834 N N   . UNK I  4  4   ? 232.670 227.736 149.787 1.00 95.30  ? 4   UNK G N   1 
ATOM   14835 C CA  . UNK I  4  4   ? 233.806 228.141 150.601 1.00 95.30  ? 4   UNK G CA  1 
ATOM   14836 C C   . UNK I  4  4   ? 233.453 229.360 151.439 1.00 95.30  ? 4   UNK G C   1 
ATOM   14837 O O   . UNK I  4  4   ? 232.672 230.221 151.025 1.00 95.30  ? 4   UNK G O   1 
ATOM   14838 C CB  . UNK I  4  4   ? 235.017 228.456 149.725 1.00 95.30  ? 4   UNK G CB  1 
ATOM   14839 N N   . UNK I  4  5   ? 234.042 229.427 152.628 1.00 97.13  ? 5   UNK G N   1 
ATOM   14840 C CA  . UNK I  4  5   ? 233.866 230.589 153.482 1.00 97.13  ? 5   UNK G CA  1 
ATOM   14841 C C   . UNK I  4  5   ? 234.570 231.801 152.877 1.00 97.13  ? 5   UNK G C   1 
ATOM   14842 O O   . UNK I  4  5   ? 235.163 231.737 151.797 1.00 97.13  ? 5   UNK G O   1 
ATOM   14843 C CB  . UNK I  4  5   ? 234.404 230.305 154.885 1.00 97.13  ? 5   UNK G CB  1 
ATOM   14844 N N   . UNK I  4  6   ? 234.485 232.925 153.585 1.00 100.26 ? 6   UNK G N   1 
ATOM   14845 C CA  . UNK I  4  6   ? 235.158 234.139 153.143 1.00 100.26 ? 6   UNK G CA  1 
ATOM   14846 C C   . UNK I  4  6   ? 236.663 233.920 153.085 1.00 100.26 ? 6   UNK G C   1 
ATOM   14847 O O   . UNK I  4  6   ? 237.261 233.378 154.018 1.00 100.26 ? 6   UNK G O   1 
ATOM   14848 C CB  . UNK I  4  6   ? 234.827 235.294 154.089 1.00 100.26 ? 6   UNK G CB  1 
ATOM   14849 N N   . UNK I  4  7   ? 237.273 234.349 151.984 1.00 101.98 ? 7   UNK G N   1 
ATOM   14850 C CA  . UNK I  4  7   ? 238.677 234.066 151.731 1.00 101.98 ? 7   UNK G CA  1 
ATOM   14851 C C   . UNK I  4  7   ? 239.579 235.157 152.305 1.00 101.98 ? 7   UNK G C   1 
ATOM   14852 O O   . UNK I  4  7   ? 239.180 236.312 152.471 1.00 101.98 ? 7   UNK G O   1 
ATOM   14853 C CB  . UNK I  4  7   ? 238.927 233.923 150.231 1.00 101.98 ? 7   UNK G CB  1 
ATOM   14854 N N   . UNK I  4  8   ? 240.817 234.762 152.613 1.00 102.03 ? 8   UNK G N   1 
ATOM   14855 C CA  . UNK I  4  8   ? 241.883 235.692 152.997 1.00 102.03 ? 8   UNK G CA  1 
ATOM   14856 C C   . UNK I  4  8   ? 241.586 236.392 154.323 1.00 102.03 ? 8   UNK G C   1 
ATOM   14857 O O   . UNK I  4  8   ? 241.799 237.597 154.467 1.00 102.03 ? 8   UNK G O   1 
ATOM   14858 C CB  . UNK I  4  8   ? 242.137 236.720 151.893 1.00 102.03 ? 8   UNK G CB  1 
ATOM   14859 N N   . UNK I  4  9   ? 241.107 235.631 155.303 1.00 104.51 ? 9   UNK G N   1 
ATOM   14860 C CA  . UNK I  4  9   ? 240.829 236.174 156.625 1.00 104.51 ? 9   UNK G CA  1 
ATOM   14861 C C   . UNK I  4  9   ? 242.062 236.083 157.516 1.00 104.51 ? 9   UNK G C   1 
ATOM   14862 O O   . UNK I  4  9   ? 243.000 235.330 157.240 1.00 104.51 ? 9   UNK G O   1 
ATOM   14863 C CB  . UNK I  4  9   ? 239.665 235.428 157.277 1.00 104.51 ? 9   UNK G CB  1 
ATOM   14864 N N   . UNK I  4  10  ? 242.052 236.864 158.594 1.00 103.83 ? 10  UNK G N   1 
ATOM   14865 C CA  . UNK I  4  10  ? 243.127 236.825 159.576 1.00 103.83 ? 10  UNK G CA  1 
ATOM   14866 C C   . UNK I  4  10  ? 242.692 237.585 160.821 1.00 103.83 ? 10  UNK G C   1 
ATOM   14867 O O   . UNK I  4  10  ? 241.871 238.503 160.748 1.00 103.83 ? 10  UNK G O   1 
ATOM   14868 C CB  . UNK I  4  10  ? 244.425 237.416 159.014 1.00 103.83 ? 10  UNK G CB  1 
ATOM   14869 N N   . UNK I  4  11  ? 243.252 237.190 161.962 1.00 103.13 ? 11  UNK G N   1 
ATOM   14870 C CA  . UNK I  4  11  ? 242.934 237.817 163.237 1.00 103.13 ? 11  UNK G CA  1 
ATOM   14871 C C   . UNK I  4  11  ? 244.020 237.459 164.242 1.00 103.13 ? 11  UNK G C   1 
ATOM   14872 O O   . UNK I  4  11  ? 244.702 236.442 164.095 1.00 103.13 ? 11  UNK G O   1 
ATOM   14873 C CB  . UNK I  4  11  ? 241.560 237.374 163.750 1.00 103.13 ? 11  UNK G CB  1 
ATOM   14874 N N   . UNK I  4  12  ? 244.169 238.302 165.263 1.00 103.96 ? 12  UNK G N   1 
ATOM   14875 C CA  . UNK I  4  12  ? 245.196 238.144 166.288 1.00 103.96 ? 12  UNK G CA  1 
ATOM   14876 C C   . UNK I  4  12  ? 244.538 237.847 167.628 1.00 103.96 ? 12  UNK G C   1 
ATOM   14877 O O   . UNK I  4  12  ? 243.899 238.727 168.215 1.00 103.96 ? 12  UNK G O   1 
ATOM   14878 C CB  . UNK I  4  12  ? 246.060 239.400 166.394 1.00 103.96 ? 12  UNK G CB  1 
ATOM   14879 N N   . UNK I  4  13  ? 244.713 236.617 168.112 1.00 103.43 ? 13  UNK G N   1 
ATOM   14880 C CA  . UNK I  4  13  ? 244.257 236.205 169.442 1.00 103.43 ? 13  UNK G CA  1 
ATOM   14881 C C   . UNK I  4  13  ? 242.763 236.462 169.627 1.00 103.43 ? 13  UNK G C   1 
ATOM   14882 O O   . UNK I  4  13  ? 242.317 236.985 170.650 1.00 103.43 ? 13  UNK G O   1 
ATOM   14883 C CB  . UNK I  4  13  ? 245.069 236.905 170.532 1.00 103.43 ? 13  UNK G CB  1 
ATOM   14884 N N   . UNK I  4  14  ? 241.985 236.090 168.612 1.00 100.61 ? 14  UNK G N   1 
ATOM   14885 C CA  . UNK I  4  14  ? 240.542 236.268 168.627 1.00 100.61 ? 14  UNK G CA  1 
ATOM   14886 C C   . UNK I  4  14  ? 239.882 235.071 167.962 1.00 100.61 ? 14  UNK G C   1 
ATOM   14887 O O   . UNK I  4  14  ? 240.471 234.419 167.097 1.00 100.61 ? 14  UNK G O   1 
ATOM   14888 C CB  . UNK I  4  14  ? 240.123 237.557 167.911 1.00 100.61 ? 14  UNK G CB  1 
ATOM   14889 N N   . UNK I  4  15  ? 238.649 234.786 168.381 1.00 100.50 ? 15  UNK G N   1 
ATOM   14890 C CA  . UNK I  4  15  ? 237.861 233.697 167.806 1.00 100.50 ? 15  UNK G CA  1 
ATOM   14891 C C   . UNK I  4  15  ? 237.122 234.216 166.572 1.00 100.50 ? 15  UNK G C   1 
ATOM   14892 O O   . UNK I  4  15  ? 235.924 234.506 166.589 1.00 100.50 ? 15  UNK G O   1 
ATOM   14893 C CB  . UNK I  4  15  ? 236.901 233.131 168.842 1.00 100.50 ? 15  UNK G CB  1 
ATOM   14894 N N   . UNK I  4  16  ? 237.873 234.334 165.478 1.00 101.08 ? 16  UNK G N   1 
ATOM   14895 C CA  . UNK I  4  16  ? 237.348 234.844 164.215 1.00 101.08 ? 16  UNK G CA  1 
ATOM   14896 C C   . UNK I  4  16  ? 236.808 233.677 163.398 1.00 101.08 ? 16  UNK G C   1 
ATOM   14897 O O   . UNK I  4  16  ? 237.580 232.852 162.900 1.00 101.08 ? 16  UNK G O   1 
ATOM   14898 C CB  . UNK I  4  16  ? 238.433 235.593 163.447 1.00 101.08 ? 16  UNK G CB  1 
ATOM   14899 N N   . UNK I  4  17  ? 235.488 233.613 163.258 1.00 98.32  ? 17  UNK G N   1 
ATOM   14900 C CA  . UNK I  4  17  ? 234.816 232.556 162.518 1.00 98.32  ? 17  UNK G CA  1 
ATOM   14901 C C   . UNK I  4  17  ? 234.381 233.055 161.148 1.00 98.32  ? 17  UNK G C   1 
ATOM   14902 O O   . UNK I  4  17  ? 234.030 234.225 160.975 1.00 98.32  ? 17  UNK G O   1 
ATOM   14903 C CB  . UNK I  4  17  ? 233.598 232.040 163.286 1.00 98.32  ? 17  UNK G CB  1 
ATOM   14904 N N   . UNK I  4  18  ? 234.414 232.148 160.173 1.00 96.01  ? 18  UNK G N   1 
ATOM   14905 C CA  . UNK I  4  18  ? 233.936 232.411 158.824 1.00 96.01  ? 18  UNK G CA  1 
ATOM   14906 C C   . UNK I  4  18  ? 232.959 231.315 158.434 1.00 96.01  ? 18  UNK G C   1 
ATOM   14907 O O   . UNK I  4  18  ? 233.207 230.134 158.691 1.00 96.01  ? 18  UNK G O   1 
ATOM   14908 C CB  . UNK I  4  18  ? 235.090 232.478 157.819 1.00 96.01  ? 18  UNK G CB  1 
ATOM   14909 N N   . UNK I  4  19  ? 231.854 231.715 157.810 1.00 97.22  ? 19  UNK G N   1 
ATOM   14910 C CA  . UNK I  4  19  ? 230.752 230.822 157.490 1.00 97.22  ? 19  UNK G CA  1 
ATOM   14911 C C   . UNK I  4  19  ? 230.751 230.478 156.007 1.00 97.22  ? 19  UNK G C   1 
ATOM   14912 O O   . UNK I  4  19  ? 230.939 231.347 155.150 1.00 97.22  ? 19  UNK G O   1 
ATOM   14913 C CB  . UNK I  4  19  ? 229.408 231.449 157.872 1.00 97.22  ? 19  UNK G CB  1 
ATOM   14914 N N   . UNK I  4  20  ? 230.538 229.196 155.719 1.00 97.57  ? 20  UNK G N   1 
ATOM   14915 C CA  . UNK I  4  20  ? 230.433 228.689 154.358 1.00 97.57  ? 20  UNK G CA  1 
ATOM   14916 C C   . UNK I  4  20  ? 228.979 228.370 154.038 1.00 97.57  ? 20  UNK G C   1 
ATOM   14917 O O   . UNK I  4  20  ? 228.287 227.724 154.829 1.00 97.57  ? 20  UNK G O   1 
ATOM   14918 C CB  . UNK I  4  20  ? 231.293 227.438 154.176 1.00 97.57  ? 20  UNK G CB  1 
ATOM   14919 N N   . UNK I  4  21  ? 228.524 228.825 152.873 1.00 93.25  ? 21  UNK G N   1 
ATOM   14920 C CA  . UNK I  4  21  ? 227.130 228.645 152.489 1.00 93.25  ? 21  UNK G CA  1 
ATOM   14921 C C   . UNK I  4  21  ? 226.814 227.171 152.273 1.00 93.25  ? 21  UNK G C   1 
ATOM   14922 O O   . UNK I  4  21  ? 227.548 226.453 151.591 1.00 93.25  ? 21  UNK G O   1 
ATOM   14923 C CB  . UNK I  4  21  ? 226.823 229.435 151.217 1.00 93.25  ? 21  UNK G CB  1 
ATOM   14924 N N   . UNK I  4  22  ? 225.701 226.724 152.853 1.00 94.97  ? 22  UNK G N   1 
ATOM   14925 C CA  . UNK I  4  22  ? 225.291 225.324 152.762 1.00 94.97  ? 22  UNK G CA  1 
ATOM   14926 C C   . UNK I  4  22  ? 224.593 225.108 151.424 1.00 94.97  ? 22  UNK G C   1 
ATOM   14927 O O   . UNK I  4  22  ? 223.366 225.021 151.326 1.00 94.97  ? 22  UNK G O   1 
ATOM   14928 C CB  . UNK I  4  22  ? 224.388 224.949 153.928 1.00 94.97  ? 22  UNK G CB  1 
ATOM   14929 N N   . UNK I  4  23  ? 225.399 225.029 150.371 1.00 85.50  ? 23  UNK G N   1 
ATOM   14930 C CA  . UNK I  4  23  ? 224.863 224.725 149.053 1.00 85.50  ? 23  UNK G CA  1 
ATOM   14931 C C   . UNK I  4  23  ? 224.219 223.346 149.062 1.00 85.50  ? 23  UNK G C   1 
ATOM   14932 O O   . UNK I  4  23  ? 224.812 222.378 149.542 1.00 85.50  ? 23  UNK G O   1 
ATOM   14933 C CB  . UNK I  4  23  ? 225.975 224.791 148.009 1.00 85.50  ? 23  UNK G CB  1 
ATOM   14934 N N   . UNK I  4  24  ? 222.988 223.274 148.554 1.00 85.75  ? 24  UNK G N   1 
ATOM   14935 C CA  . UNK I  4  24  ? 222.196 222.045 148.465 1.00 85.75  ? 24  UNK G CA  1 
ATOM   14936 C C   . UNK I  4  24  ? 221.659 221.574 149.819 1.00 85.75  ? 24  UNK G C   1 
ATOM   14937 O O   . UNK I  4  24  ? 221.002 220.531 149.891 1.00 85.75  ? 24  UNK G O   1 
ATOM   14938 C CB  . UNK I  4  24  ? 222.989 220.912 147.802 1.00 85.75  ? 24  UNK G CB  1 
ATOM   14939 N N   . UNK I  4  25  ? 221.909 222.321 150.896 1.00 90.15  ? 25  UNK G N   1 
ATOM   14940 C CA  . UNK I  4  25  ? 221.348 222.029 152.218 1.00 90.15  ? 25  UNK G CA  1 
ATOM   14941 C C   . UNK I  4  25  ? 221.752 220.641 152.715 1.00 90.15  ? 25  UNK G C   1 
ATOM   14942 O O   . UNK I  4  25  ? 220.918 219.757 152.919 1.00 90.15  ? 25  UNK G O   1 
ATOM   14943 C CB  . UNK I  4  25  ? 219.827 222.178 152.204 1.00 90.15  ? 25  UNK G CB  1 
ATOM   14944 N N   . UNK I  4  26  ? 223.054 220.455 152.916 1.00 90.83  ? 26  UNK G N   1 
ATOM   14945 C CA  . UNK I  4  26  ? 223.550 219.205 153.474 1.00 90.83  ? 26  UNK G CA  1 
ATOM   14946 C C   . UNK I  4  26  ? 223.100 219.058 154.921 1.00 90.83  ? 26  UNK G C   1 
ATOM   14947 O O   . UNK I  4  26  ? 223.093 220.023 155.689 1.00 90.83  ? 26  UNK G O   1 
ATOM   14948 C CB  . UNK I  4  26  ? 225.075 219.155 153.392 1.00 90.83  ? 26  UNK G CB  1 
ATOM   14949 N N   . UNK I  4  27  ? 222.724 217.833 155.294 1.00 86.92  ? 27  UNK G N   1 
ATOM   14950 C CA  . UNK I  4  27  ? 222.208 217.600 156.639 1.00 86.92  ? 27  UNK G CA  1 
ATOM   14951 C C   . UNK I  4  27  ? 223.317 217.603 157.684 1.00 86.92  ? 27  UNK G C   1 
ATOM   14952 O O   . UNK I  4  27  ? 223.086 218.011 158.828 1.00 86.92  ? 27  UNK G O   1 
ATOM   14953 C CB  . UNK I  4  27  ? 221.445 216.278 156.682 1.00 86.92  ? 27  UNK G CB  1 
ATOM   14954 N N   . UNK I  4  28  ? 224.515 217.149 157.320 1.00 89.32  ? 28  UNK G N   1 
ATOM   14955 C CA  . UNK I  4  28  ? 225.641 217.108 158.241 1.00 89.32  ? 28  UNK G CA  1 
ATOM   14956 C C   . UNK I  4  28  ? 226.917 217.410 157.472 1.00 89.32  ? 28  UNK G C   1 
ATOM   14957 O O   . UNK I  4  28  ? 227.051 217.044 156.303 1.00 89.32  ? 28  UNK G O   1 
ATOM   14958 C CB  . UNK I  4  28  ? 225.752 215.749 158.938 1.00 89.32  ? 28  UNK G CB  1 
ATOM   14959 N N   . UNK I  4  29  ? 227.850 218.085 158.142 1.00 89.52  ? 29  UNK G N   1 
ATOM   14960 C CA  . UNK I  4  29  ? 229.108 218.480 157.525 1.00 89.52  ? 29  UNK G CA  1 
ATOM   14961 C C   . UNK I  4  29  ? 230.199 218.492 158.582 1.00 89.52  ? 29  UNK G C   1 
ATOM   14962 O O   . UNK I  4  29  ? 229.928 218.575 159.781 1.00 89.52  ? 29  UNK G O   1 
ATOM   14963 C CB  . UNK I  4  29  ? 229.005 219.856 156.858 1.00 89.52  ? 29  UNK G CB  1 
ATOM   14964 N N   . UNK I  4  30  ? 231.442 218.407 158.118 1.00 88.57  ? 30  UNK G N   1 
ATOM   14965 C CA  . UNK I  4  30  ? 232.603 218.401 158.993 1.00 88.57  ? 30  UNK G CA  1 
ATOM   14966 C C   . UNK I  4  30  ? 233.785 219.004 158.254 1.00 88.57  ? 30  UNK G C   1 
ATOM   14967 O O   . UNK I  4  30  ? 233.904 218.873 157.034 1.00 88.57  ? 30  UNK G O   1 
ATOM   14968 C CB  . UNK I  4  30  ? 232.945 216.985 159.461 1.00 88.57  ? 30  UNK G CB  1 
ATOM   14969 N N   . UNK I  4  31  ? 234.662 219.664 159.004 1.00 88.49  ? 31  UNK G N   1 
ATOM   14970 C CA  . UNK I  4  31  ? 235.805 220.334 158.404 1.00 88.49  ? 31  UNK G CA  1 
ATOM   14971 C C   . UNK I  4  31  ? 236.847 220.595 159.478 1.00 88.49  ? 31  UNK G C   1 
ATOM   14972 O O   . UNK I  4  31  ? 236.536 220.640 160.670 1.00 88.49  ? 31  UNK G O   1 
ATOM   14973 C CB  . UNK I  4  31  ? 235.392 221.646 157.734 1.00 88.49  ? 31  UNK G CB  1 
ATOM   14974 N N   . UNK I  4  32  ? 238.089 220.775 159.038 1.00 84.02  ? 32  UNK G N   1 
ATOM   14975 C CA  . UNK I  4  32  ? 239.155 221.135 159.958 1.00 84.02  ? 32  UNK G CA  1 
ATOM   14976 C C   . UNK I  4  32  ? 240.382 221.564 159.172 1.00 84.02  ? 32  UNK G C   1 
ATOM   14977 O O   . UNK I  4  32  ? 240.524 221.262 157.985 1.00 84.02  ? 32  UNK G O   1 
ATOM   14978 C CB  . UNK I  4  32  ? 239.505 219.981 160.893 1.00 84.02  ? 32  UNK G CB  1 
ATOM   14979 N N   . UNK I  4  33  ? 241.269 222.268 159.866 1.00 87.47  ? 33  UNK G N   1 
ATOM   14980 C CA  . UNK I  4  33  ? 242.455 222.825 159.240 1.00 87.47  ? 33  UNK G CA  1 
ATOM   14981 C C   . UNK I  4  33  ? 243.462 221.734 158.902 1.00 87.47  ? 33  UNK G C   1 
ATOM   14982 O O   . UNK I  4  33  ? 243.672 220.789 159.667 1.00 87.47  ? 33  UNK G O   1 
ATOM   14983 C CB  . UNK I  4  33  ? 243.102 223.860 160.160 1.00 87.47  ? 33  UNK G CB  1 
ATOM   14984 N N   . UNK I  4  34  ? 244.081 221.873 157.731 1.00 87.39  ? 34  UNK G N   1 
ATOM   14985 C CA  . UNK I  4  34  ? 245.192 221.023 157.333 1.00 87.39  ? 34  UNK G CA  1 
ATOM   14986 C C   . UNK I  4  34  ? 246.534 221.533 157.835 1.00 87.39  ? 34  UNK G C   1 
ATOM   14987 O O   . UNK I  4  34  ? 247.492 220.756 157.883 1.00 87.39  ? 34  UNK G O   1 
ATOM   14988 C CB  . UNK I  4  34  ? 245.245 220.892 155.808 1.00 87.39  ? 34  UNK G CB  1 
ATOM   14989 N N   . UNK I  4  35  ? 246.631 222.816 158.187 1.00 86.07  ? 35  UNK G N   1 
ATOM   14990 C CA  . UNK I  4  35  ? 247.851 223.393 158.757 1.00 86.07  ? 35  UNK G CA  1 
ATOM   14991 C C   . UNK I  4  35  ? 249.044 223.250 157.812 1.00 86.07  ? 35  UNK G C   1 
ATOM   14992 O O   . UNK I  4  35  ? 250.200 223.233 158.239 1.00 86.07  ? 35  UNK G O   1 
ATOM   14993 C CB  . UNK I  4  35  ? 248.165 222.766 160.116 1.00 86.07  ? 35  UNK G CB  1 
ATOM   14994 N N   . UNK I  4  36  ? 248.760 223.134 156.513 1.00 83.20  ? 36  UNK G N   1 
ATOM   14995 C CA  . UNK I  4  36  ? 249.792 222.999 155.483 1.00 83.20  ? 36  UNK G CA  1 
ATOM   14996 C C   . UNK I  4  36  ? 250.638 221.735 155.660 1.00 83.20  ? 36  UNK G C   1 
ATOM   14997 O O   . UNK I  4  36  ? 251.740 221.642 155.115 1.00 83.20  ? 36  UNK G O   1 
ATOM   14998 C CB  . UNK I  4  36  ? 250.689 224.240 155.445 1.00 83.20  ? 36  UNK G CB  1 
ATOM   14999 N N   . UNK I  4  37  ? 250.140 220.758 156.431 1.00 84.60  ? 37  UNK G N   1 
ATOM   15000 C CA  . UNK I  4  37  ? 250.829 219.483 156.624 1.00 84.60  ? 37  UNK G CA  1 
ATOM   15001 C C   . UNK I  4  37  ? 249.963 218.290 156.226 1.00 84.60  ? 37  UNK G C   1 
ATOM   15002 O O   . UNK I  4  37  ? 250.399 217.435 155.450 1.00 84.60  ? 37  UNK G O   1 
ATOM   15003 C CB  . UNK I  4  37  ? 251.268 219.342 158.082 1.00 84.60  ? 37  UNK G CB  1 
ATOM   15004 N N   . UNK I  4  38  ? 248.740 218.227 156.750 1.00 80.32  ? 38  UNK G N   1 
ATOM   15005 C CA  . UNK I  4  38  ? 247.823 217.129 156.476 1.00 80.32  ? 38  UNK G CA  1 
ATOM   15006 C C   . UNK I  4  38  ? 246.498 217.423 157.162 1.00 80.32  ? 38  UNK G C   1 
ATOM   15007 O O   . UNK I  4  38  ? 246.452 218.154 158.153 1.00 80.32  ? 38  UNK G O   1 
ATOM   15008 C CB  . UNK I  4  38  ? 248.381 215.785 156.956 1.00 80.32  ? 38  UNK G CB  1 
ATOM   15009 N N   . UNK I  4  39  ? 245.426 216.836 156.636 1.00 80.41  ? 39  UNK G N   1 
ATOM   15010 C CA  . UNK I  4  39  ? 244.093 217.083 157.173 1.00 80.41  ? 39  UNK G CA  1 
ATOM   15011 C C   . UNK I  4  39  ? 243.985 216.596 158.615 1.00 80.41  ? 39  UNK G C   1 
ATOM   15012 O O   . UNK I  4  39  ? 244.528 215.547 158.970 1.00 80.41  ? 39  UNK G O   1 
ATOM   15013 C CB  . UNK I  4  39  ? 243.046 216.391 156.303 1.00 80.41  ? 39  UNK G CB  1 
ATOM   15014 N N   . UNK I  4  40  ? 243.275 217.370 159.447 1.00 79.11  ? 40  UNK G N   1 
ATOM   15015 C CA  . UNK I  4  40  ? 243.104 217.029 160.858 1.00 79.11  ? 40  UNK G CA  1 
ATOM   15016 C C   . UNK I  4  40  ? 241.780 216.324 161.134 1.00 79.11  ? 40  UNK G C   1 
ATOM   15017 O O   . UNK I  4  40  ? 241.736 215.410 161.963 1.00 79.11  ? 40  UNK G O   1 
ATOM   15018 C CB  . UNK I  4  40  ? 243.202 218.291 161.715 1.00 79.11  ? 40  UNK G CB  1 
ATOM   15019 N N   . UNK I  4  41  ? 240.703 216.736 160.463 1.00 76.38  ? 41  UNK G N   1 
ATOM   15020 C CA  . UNK I  4  41  ? 239.378 216.128 160.623 1.00 76.38  ? 41  UNK G CA  1 
ATOM   15021 C C   . UNK I  4  41  ? 238.891 216.202 162.069 1.00 76.38  ? 41  UNK G C   1 
ATOM   15022 O O   . UNK I  4  41  ? 238.262 215.276 162.584 1.00 76.38  ? 41  UNK G O   1 
ATOM   15023 C CB  . UNK I  4  41  ? 239.378 214.681 160.130 1.00 76.38  ? 41  UNK G CB  1 
ATOM   15024 N N   . UNK I  4  42  ? 239.177 217.324 162.728 1.00 86.49  ? 42  UNK G N   1 
ATOM   15025 C CA  . UNK I  4  42  ? 238.768 217.513 164.115 1.00 86.49  ? 42  UNK G CA  1 
ATOM   15026 C C   . UNK I  4  42  ? 237.258 217.676 164.263 1.00 86.49  ? 42  UNK G C   1 
ATOM   15027 O O   . UNK I  4  42  ? 236.605 216.845 164.902 1.00 86.49  ? 42  UNK G O   1 
ATOM   15028 C CB  . UNK I  4  42  ? 239.483 218.729 164.702 1.00 86.49  ? 42  UNK G CB  1 
ATOM   15029 N N   . UNK I  4  43  ? 236.681 218.733 163.690 1.00 87.23  ? 43  UNK G N   1 
ATOM   15030 C CA  . UNK I  4  43  ? 235.275 219.065 163.934 1.00 87.23  ? 43  UNK G CA  1 
ATOM   15031 C C   . UNK I  4  43  ? 234.371 218.151 163.103 1.00 87.23  ? 43  UNK G C   1 
ATOM   15032 O O   . UNK I  4  43  ? 233.991 218.447 161.970 1.00 87.23  ? 43  UNK G O   1 
ATOM   15033 C CB  . UNK I  4  43  ? 235.015 220.534 163.631 1.00 87.23  ? 43  UNK G CB  1 
ATOM   15034 N N   . UNK I  4  44  ? 234.026 217.014 163.705 1.00 86.37  ? 44  UNK G N   1 
ATOM   15035 C CA  . UNK I  4  44  ? 233.136 216.029 163.089 1.00 86.37  ? 44  UNK G CA  1 
ATOM   15036 C C   . UNK I  4  44  ? 231.702 216.364 163.476 1.00 86.37  ? 44  UNK G C   1 
ATOM   15037 O O   . UNK I  4  44  ? 231.193 215.914 164.503 1.00 86.37  ? 44  UNK G O   1 
ATOM   15038 C CB  . UNK I  4  44  ? 233.510 214.619 163.524 1.00 86.37  ? 44  UNK G CB  1 
ATOM   15039 N N   . UNK I  4  45  ? 231.040 217.153 162.631 1.00 94.41  ? 45  UNK G N   1 
ATOM   15040 C CA  . UNK I  4  45  ? 229.672 217.612 162.879 1.00 94.41  ? 45  UNK G CA  1 
ATOM   15041 C C   . UNK I  4  45  ? 229.575 218.334 164.220 1.00 94.41  ? 45  UNK G C   1 
ATOM   15042 O O   . UNK I  4  45  ? 228.642 218.133 165.000 1.00 94.41  ? 45  UNK G O   1 
ATOM   15043 C CB  . UNK I  4  45  ? 228.684 216.448 162.810 1.00 94.41  ? 45  UNK G CB  1 
ATOM   15044 N N   . UNK I  4  46  ? 230.566 219.186 164.482 1.00 93.06  ? 46  UNK G N   1 
ATOM   15045 C CA  . UNK I  4  46  ? 230.736 219.934 165.725 1.00 93.06  ? 46  UNK G CA  1 
ATOM   15046 C C   . UNK I  4  46  ? 231.095 219.041 166.906 1.00 93.06  ? 46  UNK G C   1 
ATOM   15047 O O   . UNK I  4  46  ? 230.883 219.439 168.058 1.00 93.06  ? 46  UNK G O   1 
ATOM   15048 C CB  . UNK I  4  46  ? 229.489 220.757 166.073 1.00 93.06  ? 46  UNK G CB  1 
ATOM   15049 N N   . UNK I  4  47  ? 231.626 217.840 166.658 1.00 90.11  ? 47  UNK G N   1 
ATOM   15050 C CA  . UNK I  4  47  ? 232.126 217.016 167.753 1.00 90.11  ? 47  UNK G CA  1 
ATOM   15051 C C   . UNK I  4  47  ? 233.397 217.602 168.351 1.00 90.11  ? 47  UNK G C   1 
ATOM   15052 O O   . UNK I  4  47  ? 233.562 217.605 169.576 1.00 90.11  ? 47  UNK G O   1 
ATOM   15053 C CB  . UNK I  4  47  ? 232.381 215.591 167.266 1.00 90.11  ? 47  UNK G CB  1 
ATOM   15054 N N   . UNK I  4  48  ? 234.300 218.098 167.507 1.00 88.37  ? 48  UNK G N   1 
ATOM   15055 C CA  . UNK I  4  48  ? 235.505 218.796 167.949 1.00 88.37  ? 48  UNK G CA  1 
ATOM   15056 C C   . UNK I  4  48  ? 236.391 217.895 168.806 1.00 88.37  ? 48  UNK G C   1 
ATOM   15057 O O   . UNK I  4  48  ? 236.636 218.158 169.984 1.00 88.37  ? 48  UNK G O   1 
ATOM   15058 C CB  . UNK I  4  48  ? 235.145 220.076 168.704 1.00 88.37  ? 48  UNK G CB  1 
ATOM   15059 N N   . UNK I  4  49  ? 236.876 216.815 168.200 1.00 86.98  ? 49  UNK G N   1 
ATOM   15060 C CA  . UNK I  4  49  ? 237.786 215.920 168.901 1.00 86.98  ? 49  UNK G CA  1 
ATOM   15061 C C   . UNK I  4  49  ? 239.155 216.572 169.058 1.00 86.98  ? 49  UNK G C   1 
ATOM   15062 O O   . UNK I  4  49  ? 239.835 216.860 168.070 1.00 86.98  ? 49  UNK G O   1 
ATOM   15063 C CB  . UNK I  4  49  ? 237.913 214.600 168.144 1.00 86.98  ? 49  UNK G CB  1 
ATOM   15064 N N   . UNK I  4  50  ? 239.556 216.801 170.310 1.00 87.49  ? 50  UNK G N   1 
ATOM   15065 C CA  . UNK I  4  50  ? 240.864 217.379 170.630 1.00 87.49  ? 50  UNK G CA  1 
ATOM   15066 C C   . UNK I  4  50  ? 241.032 218.761 170.006 1.00 87.49  ? 50  UNK G C   1 
ATOM   15067 O O   . UNK I  4  50  ? 241.989 219.025 169.278 1.00 87.49  ? 50  UNK G O   1 
ATOM   15068 C CB  . UNK I  4  50  ? 241.996 216.449 170.191 1.00 87.49  ? 50  UNK G CB  1 
ATOM   15069 N N   . UNK I  4  51  ? 240.090 219.657 170.296 1.00 88.50  ? 51  UNK G N   1 
ATOM   15070 C CA  . UNK I  4  51  ? 240.144 221.013 169.771 1.00 88.50  ? 51  UNK G CA  1 
ATOM   15071 C C   . UNK I  4  51  ? 239.343 221.937 170.675 1.00 88.50  ? 51  UNK G C   1 
ATOM   15072 O O   . UNK I  4  51  ? 238.387 221.513 171.329 1.00 88.50  ? 51  UNK G O   1 
ATOM   15073 C CB  . UNK I  4  51  ? 239.606 221.079 168.339 1.00 88.50  ? 51  UNK G CB  1 
ATOM   15074 N N   . UNK I  4  52  ? 239.741 223.209 170.697 1.00 88.09  ? 52  UNK G N   1 
ATOM   15075 C CA  . UNK I  4  52  ? 239.084 224.236 171.498 1.00 88.09  ? 52  UNK G CA  1 
ATOM   15076 C C   . UNK I  4  52  ? 238.123 225.103 170.693 1.00 88.09  ? 52  UNK G C   1 
ATOM   15077 O O   . UNK I  4  52  ? 237.620 226.097 171.226 1.00 88.09  ? 52  UNK G O   1 
ATOM   15078 C CB  . UNK I  4  52  ? 240.135 225.129 172.163 1.00 88.09  ? 52  UNK G CB  1 
ATOM   15079 N N   . UNK I  4  53  ? 237.859 224.762 169.434 1.00 90.37  ? 53  UNK G N   1 
ATOM   15080 C CA  . UNK I  4  53  ? 237.037 225.612 168.585 1.00 90.37  ? 53  UNK G CA  1 
ATOM   15081 C C   . UNK I  4  53  ? 235.554 225.348 168.806 1.00 90.37  ? 53  UNK G C   1 
ATOM   15082 O O   . UNK I  4  53  ? 235.093 224.206 168.747 1.00 90.37  ? 53  UNK G O   1 
ATOM   15083 C CB  . UNK I  4  53  ? 237.390 225.386 167.117 1.00 90.37  ? 53  UNK G CB  1 
ATOM   15084 N N   . UNK I  4  54  ? 234.805 226.417 169.065 1.00 96.01  ? 54  UNK G N   1 
ATOM   15085 C CA  . UNK I  4  54  ? 233.353 226.338 169.037 1.00 96.01  ? 54  UNK G CA  1 
ATOM   15086 C C   . UNK I  4  54  ? 232.885 226.298 167.591 1.00 96.01  ? 54  UNK G C   1 
ATOM   15087 O O   . UNK I  4  54  ? 233.591 226.749 166.687 1.00 96.01  ? 54  UNK G O   1 
ATOM   15088 C CB  . UNK I  4  54  ? 232.728 227.529 169.762 1.00 96.01  ? 54  UNK G CB  1 
ATOM   15089 N N   . UNK I  4  55  ? 231.688 225.754 167.375 1.00 96.97  ? 55  UNK G N   1 
ATOM   15090 C CA  . UNK I  4  55  ? 231.180 225.548 166.025 1.00 96.97  ? 55  UNK G CA  1 
ATOM   15091 C C   . UNK I  4  55  ? 229.660 225.601 166.025 1.00 96.97  ? 55  UNK G C   1 
ATOM   15092 O O   . UNK I  4  55  ? 229.018 225.450 167.067 1.00 96.97  ? 55  UNK G O   1 
ATOM   15093 C CB  . UNK I  4  55  ? 231.654 224.207 165.456 1.00 96.97  ? 55  UNK G CB  1 
ATOM   15094 N N   . UNK I  4  56  ? 229.090 225.819 164.839 1.00 95.43  ? 56  UNK G N   1 
ATOM   15095 C CA  . UNK I  4  56  ? 227.643 225.828 164.676 1.00 95.43  ? 56  UNK G CA  1 
ATOM   15096 C C   . UNK I  4  56  ? 227.286 225.793 163.196 1.00 95.43  ? 56  UNK G C   1 
ATOM   15097 O O   . UNK I  4  56  ? 227.917 226.461 162.370 1.00 95.43  ? 56  UNK G O   1 
ATOM   15098 C CB  . UNK I  4  56  ? 227.011 227.058 165.333 1.00 95.43  ? 56  UNK G CB  1 
ATOM   15099 N N   . UNK I  4  57  ? 226.250 225.019 162.878 1.00 97.17  ? 57  UNK G N   1 
ATOM   15100 C CA  . UNK I  4  57  ? 225.755 224.891 161.514 1.00 97.17  ? 57  UNK G CA  1 
ATOM   15101 C C   . UNK I  4  57  ? 224.329 224.365 161.567 1.00 97.17  ? 57  UNK G C   1 
ATOM   15102 O O   . UNK I  4  57  ? 223.958 223.629 162.484 1.00 97.17  ? 57  UNK G O   1 
ATOM   15103 C CB  . UNK I  4  57  ? 226.639 223.960 160.680 1.00 97.17  ? 57  UNK G CB  1 
ATOM   15104 N N   . UNK I  4  58  ? 223.531 224.756 160.569 1.00 94.91  ? 58  UNK G N   1 
ATOM   15105 C CA  . UNK I  4  58  ? 222.122 224.372 160.521 1.00 94.91  ? 58  UNK G CA  1 
ATOM   15106 C C   . UNK I  4  58  ? 221.695 224.065 159.089 1.00 94.91  ? 58  UNK G C   1 
ATOM   15107 O O   . UNK I  4  58  ? 220.548 224.312 158.703 1.00 94.91  ? 58  UNK G O   1 
ATOM   15108 C CB  . UNK I  4  58  ? 221.230 225.462 161.120 1.00 94.91  ? 58  UNK G CB  1 
ATOM   15109 N N   . UNK I  4  59  ? 222.619 223.545 158.279 1.00 94.96  ? 59  UNK G N   1 
ATOM   15110 C CA  . UNK I  4  59  ? 222.348 223.202 156.878 1.00 94.96  ? 59  UNK G CA  1 
ATOM   15111 C C   . UNK I  4  59  ? 221.960 224.427 156.046 1.00 94.96  ? 59  UNK G C   1 
ATOM   15112 O O   . UNK I  4  59  ? 221.355 224.308 154.978 1.00 94.96  ? 59  UNK G O   1 
ATOM   15113 C CB  . UNK I  4  59  ? 221.269 222.123 156.777 1.00 94.96  ? 59  UNK G CB  1 
ATOM   15114 N N   . UNK I  4  60  ? 222.317 225.616 156.536 1.00 97.76  ? 60  UNK G N   1 
ATOM   15115 C CA  . UNK I  4  60  ? 222.181 226.863 155.791 1.00 97.76  ? 60  UNK G CA  1 
ATOM   15116 C C   . UNK I  4  60  ? 223.537 227.549 155.739 1.00 97.76  ? 60  UNK G C   1 
ATOM   15117 O O   . UNK I  4  60  ? 223.899 228.167 154.733 1.00 97.76  ? 60  UNK G O   1 
ATOM   15118 C CB  . UNK I  4  60  ? 221.139 227.773 156.439 1.00 97.76  ? 60  UNK G CB  1 
ATOM   15119 N N   . UNK I  4  61  ? 224.288 227.441 156.831 1.00 98.59  ? 61  UNK G N   1 
ATOM   15120 C CA  . UNK I  4  61  ? 225.677 227.862 156.879 1.00 98.59  ? 61  UNK G CA  1 
ATOM   15121 C C   . UNK I  4  61  ? 226.381 227.005 157.919 1.00 98.59  ? 61  UNK G C   1 
ATOM   15122 O O   . UNK I  4  61  ? 225.757 226.186 158.599 1.00 98.59  ? 61  UNK G O   1 
ATOM   15123 C CB  . UNK I  4  61  ? 225.807 229.352 157.210 1.00 98.59  ? 61  UNK G CB  1 
ATOM   15124 N N   . UNK I  4  62  ? 227.691 227.194 158.027 1.00 100.61 ? 62  UNK G N   1 
ATOM   15125 C CA  . UNK I  4  62  ? 228.488 226.445 158.984 1.00 100.61 ? 62  UNK G CA  1 
ATOM   15126 C C   . UNK I  4  62  ? 229.747 227.238 159.296 1.00 100.61 ? 62  UNK G C   1 
ATOM   15127 O O   . UNK I  4  62  ? 230.488 227.610 158.383 1.00 100.61 ? 62  UNK G O   1 
ATOM   15128 C CB  . UNK I  4  62  ? 228.847 225.059 158.439 1.00 100.61 ? 62  UNK G CB  1 
ATOM   15129 N N   . UNK I  4  63  ? 229.990 227.480 160.585 1.00 94.65  ? 63  UNK G N   1 
ATOM   15130 C CA  . UNK I  4  63  ? 231.113 228.305 161.005 1.00 94.65  ? 63  UNK G CA  1 
ATOM   15131 C C   . UNK I  4  63  ? 231.664 227.779 162.321 1.00 94.65  ? 63  UNK G C   1 
ATOM   15132 O O   . UNK I  4  63  ? 231.020 226.990 163.018 1.00 94.65  ? 63  UNK G O   1 
ATOM   15133 C CB  . UNK I  4  63  ? 230.709 229.776 161.148 1.00 94.65  ? 63  UNK G CB  1 
ATOM   15134 N N   . UNK I  4  64  ? 232.883 228.212 162.640 1.00 98.37  ? 64  UNK G N   1 
ATOM   15135 C CA  . UNK I  4  64  ? 233.568 227.770 163.844 1.00 98.37  ? 64  UNK G CA  1 
ATOM   15136 C C   . UNK I  4  64  ? 234.798 228.634 164.076 1.00 98.37  ? 64  UNK G C   1 
ATOM   15137 O O   . UNK I  4  64  ? 235.386 229.160 163.127 1.00 98.37  ? 64  UNK G O   1 
ATOM   15138 C CB  . UNK I  4  64  ? 233.977 226.297 163.734 1.00 98.37  ? 64  UNK G CB  1 
ATOM   15139 N N   . UNK I  4  65  ? 235.189 228.764 165.343 1.00 97.53  ? 65  UNK G N   1 
ATOM   15140 C CA  . UNK I  4  65  ? 236.419 229.475 165.684 1.00 97.53  ? 65  UNK G CA  1 
ATOM   15141 C C   . UNK I  4  65  ? 236.731 229.336 167.167 1.00 97.53  ? 65  UNK G C   1 
ATOM   15142 O O   . UNK I  4  65  ? 235.896 228.905 167.969 1.00 97.53  ? 65  UNK G O   1 
ATOM   15143 C CB  . UNK I  4  65  ? 236.335 230.962 165.324 1.00 97.53  ? 65  UNK G CB  1 
ATOM   15144 N N   . UNK I  4  66  ? 237.974 229.685 167.501 1.00 102.31 ? 66  UNK G N   1 
ATOM   15145 C CA  . UNK I  4  66  ? 238.417 229.972 168.859 1.00 102.31 ? 66  UNK G CA  1 
ATOM   15146 C C   . UNK I  4  66  ? 239.703 230.781 168.762 1.00 102.31 ? 66  UNK G C   1 
ATOM   15147 O O   . UNK I  4  66  ? 240.382 230.771 167.733 1.00 102.31 ? 66  UNK G O   1 
ATOM   15148 C CB  . UNK I  4  66  ? 238.644 228.702 169.685 1.00 102.31 ? 66  UNK G CB  1 
ATOM   15149 N N   . UNK I  4  67  ? 240.033 231.488 169.839 1.00 101.27 ? 67  UNK G N   1 
ATOM   15150 C CA  . UNK I  4  67  ? 241.253 232.285 169.848 1.00 101.27 ? 67  UNK G CA  1 
ATOM   15151 C C   . UNK I  4  67  ? 242.478 231.379 169.847 1.00 101.27 ? 67  UNK G C   1 
ATOM   15152 O O   . UNK I  4  67  ? 242.533 230.381 170.570 1.00 101.27 ? 67  UNK G O   1 
ATOM   15153 C CB  . UNK I  4  67  ? 241.280 233.205 171.067 1.00 101.27 ? 67  UNK G CB  1 
ATOM   15154 N N   . UNK I  4  68  ? 243.468 231.731 169.027 1.00 101.48 ? 68  UNK G N   1 
ATOM   15155 C CA  . UNK I  4  68  ? 244.670 230.921 168.898 1.00 101.48 ? 68  UNK G CA  1 
ATOM   15156 C C   . UNK I  4  68  ? 245.798 231.768 168.329 1.00 101.48 ? 68  UNK G C   1 
ATOM   15157 O O   . UNK I  4  68  ? 245.571 232.832 167.748 1.00 101.48 ? 68  UNK G O   1 
ATOM   15158 C CB  . UNK I  4  68  ? 244.432 229.696 168.007 1.00 101.48 ? 68  UNK G CB  1 
ATOM   15159 N N   . UNK I  4  69  ? 247.025 231.273 168.509 1.00 97.69  ? 69  UNK G N   1 
ATOM   15160 C CA  . UNK I  4  69  ? 248.226 231.922 168.000 1.00 97.69  ? 69  UNK G CA  1 
ATOM   15161 C C   . UNK I  4  69  ? 248.779 231.272 166.738 1.00 97.69  ? 69  UNK G C   1 
ATOM   15162 O O   . UNK I  4  69  ? 249.817 231.721 166.242 1.00 97.69  ? 69  UNK G O   1 
ATOM   15163 C CB  . UNK I  4  69  ? 249.316 231.922 169.074 1.00 97.69  ? 69  UNK G CB  1 
ATOM   15164 N N   . UNK I  4  70  ? 248.130 230.233 166.212 1.00 100.11 ? 70  UNK G N   1 
ATOM   15165 C CA  . UNK I  4  70  ? 248.593 229.578 164.996 1.00 100.11 ? 70  UNK G CA  1 
ATOM   15166 C C   . UNK I  4  70  ? 247.406 228.949 164.282 1.00 100.11 ? 70  UNK G C   1 
ATOM   15167 O O   . UNK I  4  70  ? 246.587 228.267 164.903 1.00 100.11 ? 70  UNK G O   1 
ATOM   15168 C CB  . UNK I  4  70  ? 249.653 228.514 165.302 1.00 100.11 ? 70  UNK G CB  1 
ATOM   15169 N N   . UNK I  4  71  ? 247.328 229.179 162.973 1.00 96.49  ? 71  UNK G N   1 
ATOM   15170 C CA  . UNK I  4  71  ? 246.228 228.679 162.163 1.00 96.49  ? 71  UNK G CA  1 
ATOM   15171 C C   . UNK I  4  71  ? 246.603 228.808 160.695 1.00 96.49  ? 71  UNK G C   1 
ATOM   15172 O O   . UNK I  4  71  ? 247.297 229.749 160.302 1.00 96.49  ? 71  UNK G O   1 
ATOM   15173 C CB  . UNK I  4  71  ? 244.930 229.440 162.448 1.00 96.49  ? 71  UNK G CB  1 
ATOM   15174 N N   . UNK I  4  72  ? 246.134 227.856 159.892 1.00 93.72  ? 72  UNK G N   1 
ATOM   15175 C CA  . UNK I  4  72  ? 246.431 227.851 158.467 1.00 93.72  ? 72  UNK G CA  1 
ATOM   15176 C C   . UNK I  4  72  ? 245.596 226.775 157.788 1.00 93.72  ? 72  UNK G C   1 
ATOM   15177 O O   . UNK I  4  72  ? 245.305 225.729 158.372 1.00 93.72  ? 72  UNK G O   1 
ATOM   15178 C CB  . UNK I  4  72  ? 247.922 227.612 158.203 1.00 93.72  ? 72  UNK G CB  1 
ATOM   15179 N N   . UNK I  4  73  ? 245.234 227.046 156.535 1.00 90.40  ? 73  UNK G N   1 
ATOM   15180 C CA  . UNK I  4  73  ? 244.495 226.106 155.695 1.00 90.40  ? 73  UNK G CA  1 
ATOM   15181 C C   . UNK I  4  73  ? 243.205 225.649 156.369 1.00 90.40  ? 73  UNK G C   1 
ATOM   15182 O O   . UNK I  4  73  ? 242.830 224.477 156.319 1.00 90.40  ? 73  UNK G O   1 
ATOM   15183 C CB  . UNK I  4  73  ? 245.368 224.904 155.335 1.00 90.40  ? 73  UNK G CB  1 
ATOM   15184 N N   . UNK I  4  74  ? 242.511 226.592 157.004 1.00 88.40  ? 74  UNK G N   1 
ATOM   15185 C CA  . UNK I  4  74  ? 241.286 226.272 157.734 1.00 88.40  ? 74  UNK G CA  1 
ATOM   15186 C C   . UNK I  4  74  ? 240.183 226.002 156.716 1.00 88.40  ? 74  UNK G C   1 
ATOM   15187 O O   . UNK I  4  74  ? 239.439 226.891 156.296 1.00 88.40  ? 74  UNK G O   1 
ATOM   15188 C CB  . UNK I  4  74  ? 240.913 227.399 158.688 1.00 88.40  ? 74  UNK G CB  1 
ATOM   15189 N N   . UNK I  4  75  ? 240.086 224.738 156.311 1.00 90.09  ? 75  UNK G N   1 
ATOM   15190 C CA  . UNK I  4  75  ? 239.113 224.335 155.309 1.00 90.09  ? 75  UNK G CA  1 
ATOM   15191 C C   . UNK I  4  75  ? 237.711 224.272 155.910 1.00 90.09  ? 75  UNK G C   1 
ATOM   15192 O O   . UNK I  4  75  ? 237.525 224.244 157.129 1.00 90.09  ? 75  UNK G O   1 
ATOM   15193 C CB  . UNK I  4  75  ? 239.485 222.978 154.712 1.00 90.09  ? 75  UNK G CB  1 
ATOM   15194 N N   . UNK I  4  76  ? 236.716 224.245 155.023 1.00 91.48  ? 76  UNK G N   1 
ATOM   15195 C CA  . UNK I  4  76  ? 235.303 224.224 155.393 1.00 91.48  ? 76  UNK G CA  1 
ATOM   15196 C C   . UNK I  4  76  ? 234.600 223.133 154.590 1.00 91.48  ? 76  UNK G C   1 
ATOM   15197 O O   . UNK I  4  76  ? 233.536 223.337 154.009 1.00 91.48  ? 76  UNK G O   1 
ATOM   15198 C CB  . UNK I  4  76  ? 234.647 225.579 155.151 1.00 91.48  ? 76  UNK G CB  1 
ATOM   15199 N N   . UNK I  4  77  ? 235.215 221.955 154.566 1.00 87.45  ? 77  UNK G N   1 
ATOM   15200 C CA  . UNK I  4  77  ? 234.794 220.901 153.658 1.00 87.45  ? 77  UNK G CA  1 
ATOM   15201 C C   . UNK I  4  77  ? 233.385 220.418 153.975 1.00 87.45  ? 77  UNK G C   1 
ATOM   15202 O O   . UNK I  4  77  ? 232.921 220.471 155.116 1.00 87.45  ? 77  UNK G O   1 
ATOM   15203 C CB  . UNK I  4  77  ? 235.766 219.724 153.720 1.00 87.45  ? 77  UNK G CB  1 
ATOM   15204 N N   . UNK I  4  78  ? 232.706 219.949 152.936 1.00 86.97  ? 78  UNK G N   1 
ATOM   15205 C CA  . UNK I  4  78  ? 231.342 219.455 153.022 1.00 86.97  ? 78  UNK G CA  1 
ATOM   15206 C C   . UNK I  4  78  ? 231.336 217.940 153.157 1.00 86.97  ? 78  UNK G C   1 
ATOM   15207 O O   . UNK I  4  78  ? 232.363 217.273 153.008 1.00 86.97  ? 78  UNK G O   1 
ATOM   15208 C CB  . UNK I  4  78  ? 230.540 219.869 151.786 1.00 86.97  ? 78  UNK G CB  1 
ATOM   15209 N N   . UNK I  4  79  ? 230.153 217.403 153.447 1.00 83.40  ? 79  UNK G N   1 
ATOM   15210 C CA  . UNK I  4  79  ? 229.945 215.966 153.586 1.00 83.40  ? 79  UNK G CA  1 
ATOM   15211 C C   . UNK I  4  79  ? 228.674 215.567 152.842 1.00 83.40  ? 79  UNK G C   1 
ATOM   15212 O O   . UNK I  4  79  ? 227.800 214.880 153.369 1.00 83.40  ? 79  UNK G O   1 
ATOM   15213 C CB  . UNK I  4  79  ? 229.872 215.555 155.052 1.00 83.40  ? 79  UNK G CB  1 
ATOM   15214 N N   . UNK I  4  80  ? 228.567 216.020 151.599 1.00 76.42  ? 80  UNK G N   1 
ATOM   15215 C CA  . UNK I  4  80  ? 227.484 215.572 150.744 1.00 76.42  ? 80  UNK G CA  1 
ATOM   15216 C C   . UNK I  4  80  ? 227.613 214.077 150.486 1.00 76.42  ? 80  UNK G C   1 
ATOM   15217 O O   . UNK I  4  80  ? 228.677 213.480 150.666 1.00 76.42  ? 80  UNK G O   1 
ATOM   15218 C CB  . UNK I  4  80  ? 227.490 216.334 149.421 1.00 76.42  ? 80  UNK G CB  1 
ATOM   15219 N N   . UNK I  4  81  ? 226.507 213.470 150.070 1.00 68.73  ? 81  UNK G N   1 
ATOM   15220 C CA  . UNK I  4  81  ? 226.511 212.044 149.784 1.00 68.73  ? 81  UNK G CA  1 
ATOM   15221 C C   . UNK I  4  81  ? 227.496 211.731 148.664 1.00 68.73  ? 81  UNK G C   1 
ATOM   15222 O O   . UNK I  4  81  ? 227.916 212.614 147.911 1.00 68.73  ? 81  UNK G O   1 
ATOM   15223 C CB  . UNK I  4  81  ? 225.108 211.577 149.400 1.00 68.73  ? 81  UNK G CB  1 
ATOM   15224 N N   . UNK I  4  82  ? 227.872 210.454 148.566 1.00 64.77  ? 82  UNK G N   1 
ATOM   15225 C CA  . UNK I  4  82  ? 228.865 210.040 147.581 1.00 64.77  ? 82  UNK G CA  1 
ATOM   15226 C C   . UNK I  4  82  ? 228.435 210.348 146.155 1.00 64.77  ? 82  UNK G C   1 
ATOM   15227 O O   . UNK I  4  82  ? 229.295 210.550 145.294 1.00 64.77  ? 82  UNK G O   1 
ATOM   15228 C CB  . UNK I  4  82  ? 229.146 208.544 147.717 1.00 64.77  ? 82  UNK G CB  1 
ATOM   15229 N N   . UNK I  4  83  ? 227.131 210.392 145.884 1.00 66.70  ? 83  UNK G N   1 
ATOM   15230 C CA  . UNK I  4  83  ? 226.670 210.717 144.542 1.00 66.70  ? 83  UNK G CA  1 
ATOM   15231 C C   . UNK I  4  83  ? 227.073 212.119 144.113 1.00 66.70  ? 83  UNK G C   1 
ATOM   15232 O O   . UNK I  4  83  ? 227.253 212.357 142.915 1.00 66.70  ? 83  UNK G O   1 
ATOM   15233 C CB  . UNK I  4  83  ? 225.155 210.569 144.461 1.00 66.70  ? 83  UNK G CB  1 
ATOM   15234 N N   . UNK I  4  84  ? 227.230 213.045 145.051 1.00 66.83  ? 84  UNK G N   1 
ATOM   15235 C CA  . UNK I  4  84  ? 227.653 214.394 144.712 1.00 66.83  ? 84  UNK G CA  1 
ATOM   15236 C C   . UNK I  4  84  ? 229.091 214.387 144.209 1.00 66.83  ? 84  UNK G C   1 
ATOM   15237 O O   . UNK I  4  84  ? 229.735 213.339 144.123 1.00 66.83  ? 84  UNK G O   1 
ATOM   15238 C CB  . UNK I  4  84  ? 227.526 215.317 145.922 1.00 66.83  ? 84  UNK G CB  1 
ATOM   15239 N N   . UNK I  4  85  ? 229.626 215.583 143.941 1.00 66.04  ? 85  UNK G N   1 
ATOM   15240 C CA  . UNK I  4  85  ? 231.028 215.692 143.470 1.00 66.04  ? 85  UNK G CA  1 
ATOM   15241 C C   . UNK I  4  85  ? 231.731 216.874 144.148 1.00 66.04  ? 85  UNK G C   1 
ATOM   15242 O O   . UNK I  4  85  ? 231.048 217.875 144.439 1.00 66.04  ? 85  UNK G O   1 
ATOM   15243 C CB  . UNK I  4  85  ? 231.052 215.831 141.967 1.00 66.04  ? 85  UNK G CB  1 
ATOM   15244 N N   . UNK I  4  86  ? 233.042 216.757 144.392 1.00 64.65  ? 86  UNK G N   1 
ATOM   15245 C CA  . UNK I  4  86  ? 233.827 217.869 144.982 1.00 64.65  ? 86  UNK G CA  1 
ATOM   15246 C C   . UNK I  4  86  ? 233.148 218.402 146.249 1.00 64.65  ? 86  UNK G C   1 
ATOM   15247 O O   . UNK I  4  86  ? 232.782 219.593 146.262 1.00 64.65  ? 86  UNK G O   1 
ATOM   15248 C CB  . UNK I  4  86  ? 234.017 218.961 143.958 1.00 64.65  ? 86  UNK G CB  1 
ATOM   15249 N N   . UNK I  4  87  ? 232.996 217.557 147.273 1.00 71.54  ? 87  UNK G N   1 
ATOM   15250 C CA  . UNK I  4  87  ? 232.396 218.005 148.552 1.00 71.54  ? 87  UNK G CA  1 
ATOM   15251 C C   . UNK I  4  87  ? 233.494 218.537 149.481 1.00 71.54  ? 87  UNK G C   1 
ATOM   15252 O O   . UNK I  4  87  ? 233.637 217.996 150.595 1.00 71.54  ? 87  UNK G O   1 
ATOM   15253 C CB  . UNK I  4  87  ? 231.637 216.867 149.190 1.00 71.54  ? 87  UNK G CB  1 
ATOM   15254 N N   . UNK I  4  88  ? 234.240 219.551 149.033 1.00 78.30  ? 88  UNK G N   1 
ATOM   15255 C CA  . UNK I  4  88  ? 235.322 220.135 149.860 1.00 78.30  ? 88  UNK G CA  1 
ATOM   15256 C C   . UNK I  4  88  ? 235.379 221.650 149.638 1.00 78.30  ? 88  UNK G C   1 
ATOM   15257 O O   . UNK I  4  88  ? 235.183 222.085 148.486 1.00 78.30  ? 88  UNK G O   1 
ATOM   15258 C CB  . UNK I  4  88  ? 236.637 219.477 149.523 1.00 78.30  ? 88  UNK G CB  1 
ATOM   15259 N N   . UNK I  4  89  ? 235.635 222.416 150.703 1.00 90.12  ? 89  UNK G N   1 
ATOM   15260 C CA  . UNK I  4  89  ? 235.697 223.893 150.591 1.00 90.12  ? 89  UNK G CA  1 
ATOM   15261 C C   . UNK I  4  89  ? 237.021 224.403 151.168 1.00 90.12  ? 89  UNK G C   1 
ATOM   15262 O O   . UNK I  4  89  ? 237.336 224.053 152.322 1.00 90.12  ? 89  UNK G O   1 
ATOM   15263 C CB  . UNK I  4  89  ? 234.518 224.509 151.299 1.00 90.12  ? 89  UNK G CB  1 
ATOM   15264 N N   . UNK I  4  90  ? 237.759 225.202 150.392 1.00 94.60  ? 90  UNK G N   1 
ATOM   15265 C CA  . UNK I  4  90  ? 239.051 225.757 150.861 1.00 94.60  ? 90  UNK G CA  1 
ATOM   15266 C C   . UNK I  4  90  ? 238.805 226.747 152.004 1.00 94.60  ? 90  UNK G C   1 
ATOM   15267 O O   . UNK I  4  90  ? 239.638 226.790 152.932 1.00 94.60  ? 90  UNK G O   1 
ATOM   15268 C CB  . UNK I  4  90  ? 239.773 226.414 149.711 1.00 94.60  ? 90  UNK G CB  1 
ATOM   15269 N N   . UNK I  4  91  ? 237.712 227.513 151.932 1.00 96.79  ? 91  UNK G N   1 
ATOM   15270 C CA  . UNK I  4  91  ? 237.421 228.534 152.966 1.00 96.79  ? 91  UNK G CA  1 
ATOM   15271 C C   . UNK I  4  91  ? 238.581 229.534 153.028 1.00 96.79  ? 91  UNK G C   1 
ATOM   15272 O O   . UNK I  4  91  ? 238.923 230.104 151.973 1.00 96.79  ? 91  UNK G O   1 
ATOM   15273 C CB  . UNK I  4  91  ? 237.184 227.871 154.300 1.00 96.79  ? 91  UNK G CB  1 
ATOM   15274 N N   . UNK I  4  92  ? 239.159 229.734 154.216 1.00 96.06  ? 92  UNK G N   1 
ATOM   15275 C CA  . UNK I  4  92  ? 240.305 230.663 154.368 1.00 96.06  ? 92  UNK G CA  1 
ATOM   15276 C C   . UNK I  4  92  ? 241.321 230.075 155.352 1.00 96.06  ? 92  UNK G C   1 
ATOM   15277 O O   . UNK I  4  92  ? 240.916 229.256 156.199 1.00 96.06  ? 92  UNK G O   1 
ATOM   15278 C CB  . UNK I  4  92  ? 239.818 232.015 154.825 1.00 96.06  ? 92  UNK G CB  1 
ATOM   15279 N N   . UNK I  4  93  ? 242.588 230.484 155.242 1.00 96.19  ? 93  UNK G N   1 
ATOM   15280 C CA  . UNK I  4  93  ? 243.640 229.988 156.159 1.00 96.19  ? 93  UNK G CA  1 
ATOM   15281 C C   . UNK I  4  93  ? 243.462 230.622 157.543 1.00 96.19  ? 93  UNK G C   1 
ATOM   15282 O O   . UNK I  4  93  ? 244.048 230.095 158.510 1.00 96.19  ? 93  UNK G O   1 
ATOM   15283 C CB  . UNK I  4  93  ? 245.004 230.289 155.588 1.00 96.19  ? 93  UNK G CB  1 
ATOM   15284 N N   . UNK I  4  94  ? 242.688 231.710 157.630 1.00 98.10  ? 94  UNK G N   1 
ATOM   15285 C CA  . UNK I  4  94  ? 242.507 232.416 158.919 1.00 98.10  ? 94  UNK G CA  1 
ATOM   15286 C C   . UNK I  4  94  ? 243.864 232.522 159.616 1.00 98.10  ? 94  UNK G C   1 
ATOM   15287 O O   . UNK I  4  94  ? 243.984 232.026 160.753 1.00 98.10  ? 94  UNK G O   1 
ATOM   15288 C CB  . UNK I  4  94  ? 241.499 231.685 159.771 1.00 98.10  ? 94  UNK G CB  1 
ATOM   15289 N N   . UNK I  4  95  ? 244.846 233.142 158.956 1.00 104.08 ? 95  UNK G N   1 
ATOM   15290 C CA  . UNK I  4  95  ? 246.187 233.230 159.515 1.00 104.08 ? 95  UNK G CA  1 
ATOM   15291 C C   . UNK I  4  95  ? 246.214 234.113 160.756 1.00 104.08 ? 95  UNK G C   1 
ATOM   15292 O O   . UNK I  4  95  ? 245.616 235.192 160.795 1.00 104.08 ? 95  UNK G O   1 
ATOM   15293 C CB  . UNK I  4  95  ? 247.158 233.779 158.471 1.00 104.08 ? 95  UNK G CB  1 
ATOM   15294 N N   . UNK I  4  96  ? 246.929 233.643 161.775 1.00 104.16 ? 96  UNK G N   1 
ATOM   15295 C CA  . UNK I  4  96  ? 247.116 234.429 162.984 1.00 104.16 ? 96  UNK G CA  1 
ATOM   15296 C C   . UNK I  4  96  ? 247.844 235.724 162.655 1.00 104.16 ? 96  UNK G C   1 
ATOM   15297 O O   . UNK I  4  96  ? 248.854 235.723 161.946 1.00 104.16 ? 96  UNK G O   1 
ATOM   15298 C CB  . UNK I  4  96  ? 247.903 233.631 164.022 1.00 104.16 ? 96  UNK G CB  1 
ATOM   15299 N N   . UNK I  4  97  ? 247.323 236.831 163.177 1.00 104.09 ? 97  UNK G N   1 
ATOM   15300 C CA  . UNK I  4  97  ? 247.871 238.157 162.901 1.00 104.09 ? 97  UNK G CA  1 
ATOM   15301 C C   . UNK I  4  97  ? 248.697 238.659 164.079 1.00 104.09 ? 97  UNK G C   1 
ATOM   15302 O O   . UNK I  4  97  ? 249.830 239.107 163.907 1.00 104.09 ? 97  UNK G O   1 
ATOM   15303 C CB  . UNK I  4  97  ? 246.749 239.133 162.583 1.00 104.09 ? 97  UNK G CB  1 
ATOM   15304 N N   . UNK J  5  1   ? 248.163 204.488 161.495 1.00 70.71  ? 1   UNK E N   1 
ATOM   15305 C CA  . UNK J  5  1   ? 247.180 203.438 161.115 1.00 70.71  ? 1   UNK E CA  1 
ATOM   15306 C C   . UNK J  5  1   ? 247.047 203.329 159.596 1.00 70.71  ? 1   UNK E C   1 
ATOM   15307 O O   . UNK J  5  1   ? 246.814 202.239 159.072 1.00 70.71  ? 1   UNK E O   1 
ATOM   15308 C CB  . UNK J  5  1   ? 245.827 203.728 161.746 1.00 70.71  ? 1   UNK E CB  1 
ATOM   15309 N N   . UNK J  5  2   ? 247.206 204.455 158.897 1.00 65.56  ? 2   UNK E N   1 
ATOM   15310 C CA  . UNK J  5  2   ? 247.079 204.515 157.444 1.00 65.56  ? 2   UNK E CA  1 
ATOM   15311 C C   . UNK J  5  2   ? 248.428 204.890 156.853 1.00 65.56  ? 2   UNK E C   1 
ATOM   15312 O O   . UNK J  5  2   ? 248.970 205.953 157.172 1.00 65.56  ? 2   UNK E O   1 
ATOM   15313 C CB  . UNK J  5  2   ? 246.010 205.528 157.029 1.00 65.56  ? 2   UNK E CB  1 
ATOM   15314 N N   . UNK J  5  3   ? 248.959 204.026 155.992 1.00 72.15  ? 3   UNK E N   1 
ATOM   15315 C CA  . UNK J  5  3   ? 250.271 204.225 155.394 1.00 72.15  ? 3   UNK E CA  1 
ATOM   15316 C C   . UNK J  5  3   ? 250.140 204.814 153.997 1.00 72.15  ? 3   UNK E C   1 
ATOM   15317 O O   . UNK J  5  3   ? 249.222 204.484 153.243 1.00 72.15  ? 3   UNK E O   1 
ATOM   15318 C CB  . UNK J  5  3   ? 251.043 202.908 155.321 1.00 72.15  ? 3   UNK E CB  1 
ATOM   15319 N N   . UNK J  5  4   ? 251.083 205.684 153.654 1.00 73.81  ? 4   UNK E N   1 
ATOM   15320 C CA  . UNK J  5  4   ? 251.069 206.330 152.352 1.00 73.81  ? 4   UNK E CA  1 
ATOM   15321 C C   . UNK J  5  4   ? 251.363 205.322 151.249 1.00 73.81  ? 4   UNK E C   1 
ATOM   15322 O O   . UNK J  5  4   ? 251.940 204.258 151.484 1.00 73.81  ? 4   UNK E O   1 
ATOM   15323 C CB  . UNK J  5  4   ? 252.098 207.456 152.308 1.00 73.81  ? 4   UNK E CB  1 
ATOM   15324 N N   . UNK J  5  5   ? 250.954 205.673 150.035 1.00 77.27  ? 5   UNK E N   1 
ATOM   15325 C CA  . UNK J  5  5   ? 251.194 204.843 148.867 1.00 77.27  ? 5   UNK E CA  1 
ATOM   15326 C C   . UNK J  5  5   ? 252.501 205.237 148.186 1.00 77.27  ? 5   UNK E C   1 
ATOM   15327 O O   . UNK J  5  5   ? 253.203 206.157 148.612 1.00 77.27  ? 5   UNK E O   1 
ATOM   15328 C CB  . UNK J  5  5   ? 250.035 204.972 147.881 1.00 77.27  ? 5   UNK E CB  1 
ATOM   15329 N N   . UNK J  5  6   ? 252.823 204.519 147.113 1.00 78.28  ? 6   UNK E N   1 
ATOM   15330 C CA  . UNK J  5  6   ? 253.951 204.878 146.268 1.00 78.28  ? 6   UNK E CA  1 
ATOM   15331 C C   . UNK J  5  6   ? 253.527 205.913 145.228 1.00 78.28  ? 6   UNK E C   1 
ATOM   15332 O O   . UNK J  5  6   ? 252.339 206.169 145.015 1.00 78.28  ? 6   UNK E O   1 
ATOM   15333 C CB  . UNK J  5  6   ? 254.515 203.639 145.575 1.00 78.28  ? 6   UNK E CB  1 
ATOM   15334 N N   . UNK J  5  7   ? 254.520 206.516 144.576 1.00 74.18  ? 7   UNK E N   1 
ATOM   15335 C CA  . UNK J  5  7   ? 254.256 207.525 143.560 1.00 74.18  ? 7   UNK E CA  1 
ATOM   15336 C C   . UNK J  5  7   ? 255.530 207.808 142.778 1.00 74.18  ? 7   UNK E C   1 
ATOM   15337 O O   . UNK J  5  7   ? 256.630 207.817 143.337 1.00 74.18  ? 7   UNK E O   1 
ATOM   15338 C CB  . UNK J  5  7   ? 253.725 208.822 144.181 1.00 74.18  ? 7   UNK E CB  1 
ATOM   15339 N N   . UNK J  5  8   ? 255.368 208.048 141.478 1.00 67.60  ? 8   UNK E N   1 
ATOM   15340 C CA  . UNK J  5  8   ? 256.490 208.369 140.607 1.00 67.60  ? 8   UNK E CA  1 
ATOM   15341 C C   . UNK J  5  8   ? 255.970 209.149 139.410 1.00 67.60  ? 8   UNK E C   1 
ATOM   15342 O O   . UNK J  5  8   ? 254.826 208.969 138.989 1.00 67.60  ? 8   UNK E O   1 
ATOM   15343 C CB  . UNK J  5  8   ? 257.222 207.108 140.140 1.00 67.60  ? 8   UNK E CB  1 
ATOM   15344 N N   . UNK J  5  9   ? 256.826 210.005 138.861 1.00 62.06  ? 9   UNK E N   1 
ATOM   15345 C CA  . UNK J  5  9   ? 256.397 210.911 137.805 1.00 62.06  ? 9   UNK E CA  1 
ATOM   15346 C C   . UNK J  5  9   ? 256.149 210.161 136.501 1.00 62.06  ? 9   UNK E C   1 
ATOM   15347 O O   . UNK J  5  9   ? 256.729 209.104 136.242 1.00 62.06  ? 9   UNK E O   1 
ATOM   15348 C CB  . UNK J  5  9   ? 257.441 212.003 137.584 1.00 62.06  ? 9   UNK E CB  1 
ATOM   15349 N N   . UNK J  5  10  ? 255.263 210.722 135.681 1.00 60.53  ? 10  UNK E N   1 
ATOM   15350 C CA  . UNK J  5  10  ? 254.976 210.192 134.357 1.00 60.53  ? 10  UNK E CA  1 
ATOM   15351 C C   . UNK J  5  10  ? 254.409 211.313 133.499 1.00 60.53  ? 10  UNK E C   1 
ATOM   15352 O O   . UNK J  5  10  ? 253.920 212.319 134.021 1.00 60.53  ? 10  UNK E O   1 
ATOM   15353 C CB  . UNK J  5  10  ? 253.997 209.016 134.419 1.00 60.53  ? 10  UNK E CB  1 
ATOM   15354 N N   . UNK J  5  11  ? 254.479 211.132 132.180 1.00 60.92  ? 11  UNK E N   1 
ATOM   15355 C CA  . UNK J  5  11  ? 254.053 212.136 131.209 1.00 60.92  ? 11  UNK E CA  1 
ATOM   15356 C C   . UNK J  5  11  ? 252.994 211.544 130.291 1.00 60.92  ? 11  UNK E C   1 
ATOM   15357 O O   . UNK J  5  11  ? 253.316 210.744 129.406 1.00 60.92  ? 11  UNK E O   1 
ATOM   15358 C CB  . UNK J  5  11  ? 255.241 212.638 130.390 1.00 60.92  ? 11  UNK E CB  1 
ATOM   15359 N N   . UNK J  5  12  ? 251.741 211.954 130.491 1.00 60.52  ? 12  UNK E N   1 
ATOM   15360 C CA  . UNK J  5  12  ? 250.624 211.570 129.625 1.00 60.52  ? 12  UNK E CA  1 
ATOM   15361 C C   . UNK J  5  12  ? 250.493 210.052 129.514 1.00 60.52  ? 12  UNK E C   1 
ATOM   15362 O O   . UNK J  5  12  ? 250.252 209.502 128.438 1.00 60.52  ? 12  UNK E O   1 
ATOM   15363 C CB  . UNK J  5  12  ? 250.777 212.202 128.242 1.00 60.52  ? 12  UNK E CB  1 
ATOM   15364 N N   . UNK J  5  13  ? 250.636 209.373 130.652 1.00 65.89  ? 13  UNK E N   1 
ATOM   15365 C CA  . UNK J  5  13  ? 250.728 207.919 130.674 1.00 65.89  ? 13  UNK E CA  1 
ATOM   15366 C C   . UNK J  5  13  ? 250.026 207.369 131.907 1.00 65.89  ? 13  UNK E C   1 
ATOM   15367 O O   . UNK J  5  13  ? 249.669 208.107 132.828 1.00 65.89  ? 13  UNK E O   1 
ATOM   15368 C CB  . UNK J  5  13  ? 252.187 207.457 130.654 1.00 65.89  ? 13  UNK E CB  1 
ATOM   15369 N N   . UNK J  5  14  ? 249.833 206.054 131.905 1.00 70.16  ? 14  UNK E N   1 
ATOM   15370 C CA  . UNK J  5  14  ? 249.170 205.379 133.010 1.00 70.16  ? 14  UNK E CA  1 
ATOM   15371 C C   . UNK J  5  14  ? 250.077 205.311 134.230 1.00 70.16  ? 14  UNK E C   1 
ATOM   15372 O O   . UNK J  5  14  ? 251.296 205.174 134.117 1.00 70.16  ? 14  UNK E O   1 
ATOM   15373 C CB  . UNK J  5  14  ? 248.753 203.970 132.599 1.00 70.16  ? 14  UNK E CB  1 
ATOM   15374 N N   . UNK J  5  15  ? 249.466 205.411 135.410 1.00 75.29  ? 15  UNK E N   1 
ATOM   15375 C CA  . UNK J  5  15  ? 250.178 205.211 136.663 1.00 75.29  ? 15  UNK E CA  1 
ATOM   15376 C C   . UNK J  5  15  ? 249.230 204.554 137.654 1.00 75.29  ? 15  UNK E C   1 
ATOM   15377 O O   . UNK J  5  15  ? 248.006 204.691 137.559 1.00 75.29  ? 15  UNK E O   1 
ATOM   15378 C CB  . UNK J  5  15  ? 250.724 206.528 137.227 1.00 75.29  ? 15  UNK E CB  1 
ATOM   15379 N N   . UNK J  5  16  ? 249.811 203.819 138.599 1.00 73.89  ? 16  UNK E N   1 
ATOM   15380 C CA  . UNK J  5  16  ? 249.028 203.114 139.602 1.00 73.89  ? 16  UNK E CA  1 
ATOM   15381 C C   . UNK J  5  16  ? 249.845 202.989 140.875 1.00 73.89  ? 16  UNK E C   1 
ATOM   15382 O O   . UNK J  5  16  ? 251.065 202.820 140.840 1.00 73.89  ? 16  UNK E O   1 
ATOM   15383 C CB  . UNK J  5  16  ? 248.593 201.730 139.109 1.00 73.89  ? 16  UNK E CB  1 
ATOM   15384 N N   . UNK J  5  17  ? 249.149 203.066 142.004 1.00 74.62  ? 17  UNK E N   1 
ATOM   15385 C CA  . UNK J  5  17  ? 249.789 202.989 143.309 1.00 74.62  ? 17  UNK E CA  1 
ATOM   15386 C C   . UNK J  5  17  ? 248.815 202.330 144.271 1.00 74.62  ? 17  UNK E C   1 
ATOM   15387 O O   . UNK J  5  17  ? 247.699 201.961 143.899 1.00 74.62  ? 17  UNK E O   1 
ATOM   15388 C CB  . UNK J  5  17  ? 250.210 204.375 143.804 1.00 74.62  ? 17  UNK E CB  1 
ATOM   15389 N N   . UNK J  5  18  ? 249.251 202.171 145.515 1.00 75.25  ? 18  UNK E N   1 
ATOM   15390 C CA  . UNK J  5  18  ? 248.403 201.572 146.529 1.00 75.25  ? 18  UNK E CA  1 
ATOM   15391 C C   . UNK J  5  18  ? 248.889 201.962 147.913 1.00 75.25  ? 18  UNK E C   1 
ATOM   15392 O O   . UNK J  5  18  ? 250.085 201.910 148.208 1.00 75.25  ? 18  UNK E O   1 
ATOM   15393 C CB  . UNK J  5  18  ? 248.370 200.045 146.401 1.00 75.25  ? 18  UNK E CB  1 
ATOM   15394 N N   . UNK J  5  19  ? 247.942 202.361 148.756 1.00 75.27  ? 19  UNK E N   1 
ATOM   15395 C CA  . UNK J  5  19  ? 248.220 202.623 150.156 1.00 75.27  ? 19  UNK E CA  1 
ATOM   15396 C C   . UNK J  5  19  ? 248.347 201.296 150.898 1.00 75.27  ? 19  UNK E C   1 
ATOM   15397 O O   . UNK J  5  19  ? 248.378 200.219 150.296 1.00 75.27  ? 19  UNK E O   1 
ATOM   15398 C CB  . UNK J  5  19  ? 247.123 203.500 150.756 1.00 75.27  ? 19  UNK E CB  1 
ATOM   15399 N N   . UNK J  5  20  ? 248.432 201.362 152.222 1.00 75.32  ? 20  UNK E N   1 
ATOM   15400 C CA  . UNK J  5  20  ? 248.534 200.153 153.023 1.00 75.32  ? 20  UNK E CA  1 
ATOM   15401 C C   . UNK J  5  20  ? 248.036 200.441 154.428 1.00 75.32  ? 20  UNK E C   1 
ATOM   15402 O O   . UNK J  5  20  ? 248.419 201.441 155.039 1.00 75.32  ? 20  UNK E O   1 
ATOM   15403 C CB  . UNK J  5  20  ? 249.973 199.632 153.066 1.00 75.32  ? 20  UNK E CB  1 
ATOM   15404 N N   . UNK J  5  21  ? 247.181 199.559 154.931 1.00 70.59  ? 21  UNK E N   1 
ATOM   15405 C CA  . UNK J  5  21  ? 246.655 199.722 156.276 1.00 70.59  ? 21  UNK E CA  1 
ATOM   15406 C C   . UNK J  5  21  ? 247.663 199.227 157.300 1.00 70.59  ? 21  UNK E C   1 
ATOM   15407 O O   . UNK J  5  21  ? 248.031 198.050 157.314 1.00 70.59  ? 21  UNK E O   1 
ATOM   15408 C CB  . UNK J  5  21  ? 245.342 198.959 156.426 1.00 70.59  ? 21  UNK E CB  1 
ATOM   15409 N N   . UNK J  5  22  ? 248.119 200.136 158.157 1.00 68.31  ? 22  UNK E N   1 
ATOM   15410 C CA  . UNK J  5  22  ? 248.990 199.761 159.261 1.00 68.31  ? 22  UNK E CA  1 
ATOM   15411 C C   . UNK J  5  22  ? 248.236 199.133 160.422 1.00 68.31  ? 22  UNK E C   1 
ATOM   15412 O O   . UNK J  5  22  ? 248.750 198.195 161.039 1.00 68.31  ? 22  UNK E O   1 
ATOM   15413 C CB  . UNK J  5  22  ? 249.766 200.982 159.765 1.00 68.31  ? 22  UNK E CB  1 
ATOM   15414 N N   . UNK J  5  23  ? 247.041 199.636 160.742 1.00 67.96  ? 23  UNK E N   1 
ATOM   15415 C CA  . UNK J  5  23  ? 246.212 199.067 161.801 1.00 67.96  ? 23  UNK E CA  1 
ATOM   15416 C C   . UNK J  5  23  ? 244.737 198.947 161.420 1.00 67.96  ? 23  UNK E C   1 
ATOM   15417 O O   . UNK J  5  23  ? 244.002 198.175 162.042 1.00 67.96  ? 23  UNK E O   1 
ATOM   15418 C CB  . UNK J  5  23  ? 246.342 199.910 163.070 1.00 67.96  ? 23  UNK E CB  1 
ATOM   15419 N N   . UNK J  5  24  ? 244.293 199.699 160.407 1.00 66.21  ? 24  UNK E N   1 
ATOM   15420 C CA  . UNK J  5  24  ? 242.860 199.859 160.168 1.00 66.21  ? 24  UNK E CA  1 
ATOM   15421 C C   . UNK J  5  24  ? 242.187 198.540 159.806 1.00 66.21  ? 24  UNK E C   1 
ATOM   15422 O O   . UNK J  5  24  ? 241.091 198.246 160.294 1.00 66.21  ? 24  UNK E O   1 
ATOM   15423 C CB  . UNK J  5  24  ? 242.630 200.889 159.063 1.00 66.21  ? 24  UNK E CB  1 
ATOM   15424 N N   . UNK J  5  25  ? 242.814 197.752 158.934 1.00 66.45  ? 25  UNK E N   1 
ATOM   15425 C CA  . UNK J  5  25  ? 242.344 196.447 158.467 1.00 66.45  ? 25  UNK E CA  1 
ATOM   15426 C C   . UNK J  5  25  ? 241.208 196.537 157.446 1.00 66.45  ? 25  UNK E C   1 
ATOM   15427 O O   . UNK J  5  25  ? 240.793 195.503 156.908 1.00 66.45  ? 25  UNK E O   1 
ATOM   15428 C CB  . UNK J  5  25  ? 241.916 195.544 159.632 1.00 66.45  ? 25  UNK E CB  1 
ATOM   15429 N N   . UNK J  5  26  ? 240.700 197.736 157.152 1.00 66.68  ? 26  UNK E N   1 
ATOM   15430 C CA  . UNK J  5  26  ? 239.801 197.962 156.016 1.00 66.68  ? 26  UNK E CA  1 
ATOM   15431 C C   . UNK J  5  26  ? 238.525 197.124 156.111 1.00 66.68  ? 26  UNK E C   1 
ATOM   15432 O O   . UNK J  5  26  ? 238.309 196.190 155.339 1.00 66.68  ? 26  UNK E O   1 
ATOM   15433 C CB  . UNK J  5  26  ? 240.527 197.691 154.697 1.00 66.68  ? 26  UNK E CB  1 
ATOM   15434 N N   . UNK J  5  27  ? 237.678 197.450 157.086 1.00 64.12  ? 27  UNK E N   1 
ATOM   15435 C CA  . UNK J  5  27  ? 236.395 196.776 157.234 1.00 64.12  ? 27  UNK E CA  1 
ATOM   15436 C C   . UNK J  5  27  ? 235.379 197.700 157.890 1.00 64.12  ? 27  UNK E C   1 
ATOM   15437 O O   . UNK J  5  27  ? 235.711 198.436 158.823 1.00 64.12  ? 27  UNK E O   1 
ATOM   15438 C CB  . UNK J  5  27  ? 236.542 195.495 158.060 1.00 64.12  ? 27  UNK E CB  1 
ATOM   15439 N N   . UNK J  5  28  ? 234.140 197.654 157.392 1.00 53.71  ? 28  UNK E N   1 
ATOM   15440 C CA  . UNK J  5  28  ? 233.008 198.369 157.992 1.00 53.71  ? 28  UNK E CA  1 
ATOM   15441 C C   . UNK J  5  28  ? 233.262 199.873 158.080 1.00 53.71  ? 28  UNK E C   1 
ATOM   15442 O O   . UNK J  5  28  ? 232.767 200.556 158.978 1.00 53.71  ? 28  UNK E O   1 
ATOM   15443 C CB  . UNK J  5  28  ? 232.683 197.802 159.372 1.00 53.71  ? 28  UNK E CB  1 
ATOM   15444 N N   . UNK J  5  29  ? 234.035 200.399 157.135 1.00 57.78  ? 29  UNK E N   1 
ATOM   15445 C CA  . UNK J  5  29  ? 234.377 201.813 157.134 1.00 57.78  ? 29  UNK E CA  1 
ATOM   15446 C C   . UNK J  5  29  ? 234.934 202.179 155.770 1.00 57.78  ? 29  UNK E C   1 
ATOM   15447 O O   . UNK J  5  29  ? 235.877 201.551 155.284 1.00 57.78  ? 29  UNK E O   1 
ATOM   15448 C CB  . UNK J  5  29  ? 235.395 202.143 158.226 1.00 57.78  ? 29  UNK E CB  1 
ATOM   15449 N N   . UNK J  5  30  ? 234.350 203.206 155.164 1.00 57.60  ? 30  UNK E N   1 
ATOM   15450 C CA  . UNK J  5  30  ? 234.774 203.626 153.841 1.00 57.60  ? 30  UNK E CA  1 
ATOM   15451 C C   . UNK J  5  30  ? 236.202 204.154 153.885 1.00 57.60  ? 30  UNK E C   1 
ATOM   15452 O O   . UNK J  5  30  ? 236.667 204.675 154.901 1.00 57.60  ? 30  UNK E O   1 
ATOM   15453 C CB  . UNK J  5  30  ? 233.833 204.697 153.290 1.00 57.60  ? 30  UNK E CB  1 
ATOM   15454 N N   . UNK J  5  31  ? 236.904 203.998 152.763 1.00 54.07  ? 31  UNK E N   1 
ATOM   15455 C CA  . UNK J  5  31  ? 238.262 204.501 152.614 1.00 54.07  ? 31  UNK E CA  1 
ATOM   15456 C C   . UNK J  5  31  ? 238.376 205.162 151.252 1.00 54.07  ? 31  UNK E C   1 
ATOM   15457 O O   . UNK J  5  31  ? 237.748 204.714 150.290 1.00 54.07  ? 31  UNK E O   1 
ATOM   15458 C CB  . UNK J  5  31  ? 239.299 203.384 152.750 1.00 54.07  ? 31  UNK E CB  1 
ATOM   15459 N N   . UNK J  5  32  ? 239.170 206.230 151.174 1.00 59.20  ? 32  UNK E N   1 
ATOM   15460 C CA  . UNK J  5  32  ? 239.277 206.970 149.923 1.00 59.20  ? 32  UNK E CA  1 
ATOM   15461 C C   . UNK J  5  32  ? 240.586 207.734 149.852 1.00 59.20  ? 32  UNK E C   1 
ATOM   15462 O O   . UNK J  5  32  ? 241.146 208.148 150.867 1.00 59.20  ? 32  UNK E O   1 
ATOM   15463 C CB  . UNK J  5  32  ? 238.109 207.944 149.749 1.00 59.20  ? 32  UNK E CB  1 
ATOM   15464 N N   . UNK J  5  33  ? 241.053 207.933 148.621 1.00 61.88  ? 33  UNK E N   1 
ATOM   15465 C CA  . UNK J  5  33  ? 242.277 208.667 148.333 1.00 61.88  ? 33  UNK E CA  1 
ATOM   15466 C C   . UNK J  5  33  ? 241.914 210.067 147.854 1.00 61.88  ? 33  UNK E C   1 
ATOM   15467 O O   . UNK J  5  33  ? 241.404 210.232 146.742 1.00 61.88  ? 33  UNK E O   1 
ATOM   15468 C CB  . UNK J  5  33  ? 243.118 207.936 147.286 1.00 61.88  ? 33  UNK E CB  1 
ATOM   15469 N N   . UNK J  5  34  ? 242.175 211.063 148.695 1.00 64.51  ? 34  UNK E N   1 
ATOM   15470 C CA  . UNK J  5  34  ? 241.932 212.454 148.347 1.00 64.51  ? 34  UNK E CA  1 
ATOM   15471 C C   . UNK J  5  34  ? 243.192 213.086 147.774 1.00 64.51  ? 34  UNK E C   1 
ATOM   15472 O O   . UNK J  5  34  ? 244.307 212.814 148.229 1.00 64.51  ? 34  UNK E O   1 
ATOM   15473 C CB  . UNK J  5  34  ? 241.478 213.241 149.574 1.00 64.51  ? 34  UNK E CB  1 
ATOM   15474 N N   . UNK J  5  35  ? 242.999 213.958 146.782 1.00 66.75  ? 35  UNK E N   1 
ATOM   15475 C CA  . UNK J  5  35  ? 244.085 214.597 146.051 1.00 66.75  ? 35  UNK E CA  1 
ATOM   15476 C C   . UNK J  5  35  ? 244.088 216.095 146.314 1.00 66.75  ? 35  UNK E C   1 
ATOM   15477 O O   . UNK J  5  35  ? 243.061 216.682 146.662 1.00 66.75  ? 35  UNK E O   1 
ATOM   15478 C CB  . UNK J  5  35  ? 243.966 214.345 144.545 1.00 66.75  ? 35  UNK E CB  1 
ATOM   15479 N N   . UNK J  5  36  ? 245.258 216.708 146.142 1.00 70.09  ? 36  UNK E N   1 
ATOM   15480 C CA  . UNK J  5  36  ? 245.429 218.126 146.415 1.00 70.09  ? 36  UNK E CA  1 
ATOM   15481 C C   . UNK J  5  36  ? 246.589 218.685 145.604 1.00 70.09  ? 36  UNK E C   1 
ATOM   15482 O O   . UNK J  5  36  ? 247.568 217.987 145.314 1.00 70.09  ? 36  UNK E O   1 
ATOM   15483 C CB  . UNK J  5  36  ? 245.670 218.381 147.906 1.00 70.09  ? 36  UNK E CB  1 
ATOM   15484 N N   . UNK J  5  37  ? 246.460 219.961 145.242 1.00 74.56  ? 37  UNK E N   1 
ATOM   15485 C CA  . UNK J  5  37  ? 247.519 220.717 144.589 1.00 74.56  ? 37  UNK E CA  1 
ATOM   15486 C C   . UNK J  5  37  ? 247.083 222.170 144.489 1.00 74.56  ? 37  UNK E C   1 
ATOM   15487 O O   . UNK J  5  37  ? 245.896 222.461 144.318 1.00 74.56  ? 37  UNK E O   1 
ATOM   15488 C CB  . UNK J  5  37  ? 247.840 220.170 143.196 1.00 74.56  ? 37  UNK E CB  1 
ATOM   15489 N N   . UNK J  5  38  ? 248.058 223.074 144.583 1.00 77.75  ? 38  UNK E N   1 
ATOM   15490 C CA  . UNK J  5  38  ? 247.827 224.510 144.427 1.00 77.75  ? 38  UNK E CA  1 
ATOM   15491 C C   . UNK J  5  38  ? 246.764 225.018 145.400 1.00 77.75  ? 38  UNK E C   1 
ATOM   15492 O O   . UNK J  5  38  ? 245.886 225.807 145.046 1.00 77.75  ? 38  UNK E O   1 
ATOM   15493 C CB  . UNK J  5  38  ? 247.444 224.841 142.985 1.00 77.75  ? 38  UNK E CB  1 
ATOM   15494 N N   . UNK J  5  39  ? 246.845 224.541 146.642 1.00 86.39  ? 39  UNK E N   1 
ATOM   15495 C CA  . UNK J  5  39  ? 245.968 224.994 147.725 1.00 86.39  ? 39  UNK E CA  1 
ATOM   15496 C C   . UNK J  5  39  ? 244.506 224.653 147.447 1.00 86.39  ? 39  UNK E C   1 
ATOM   15497 O O   . UNK J  5  39  ? 243.631 225.520 147.472 1.00 86.39  ? 39  UNK E O   1 
ATOM   15498 C CB  . UNK J  5  39  ? 246.132 226.495 147.978 1.00 86.39  ? 39  UNK E CB  1 
ATOM   15499 N N   . UNK J  5  40  ? 244.236 223.378 147.183 1.00 78.95  ? 40  UNK E N   1 
ATOM   15500 C CA  . UNK J  5  40  ? 242.872 222.909 147.000 1.00 78.95  ? 40  UNK E CA  1 
ATOM   15501 C C   . UNK J  5  40  ? 242.842 221.410 147.243 1.00 78.95  ? 40  UNK E C   1 
ATOM   15502 O O   . UNK J  5  40  ? 243.885 220.763 147.359 1.00 78.95  ? 40  UNK E O   1 
ATOM   15503 C CB  . UNK J  5  40  ? 242.340 223.248 145.604 1.00 78.95  ? 40  UNK E CB  1 
ATOM   15504 N N   . UNK J  5  41  ? 241.632 220.860 147.328 1.00 68.11  ? 41  UNK E N   1 
ATOM   15505 C CA  . UNK J  5  41  ? 241.484 219.431 147.546 1.00 68.11  ? 41  UNK E CA  1 
ATOM   15506 C C   . UNK J  5  41  ? 240.123 218.966 147.050 1.00 68.11  ? 41  UNK E C   1 
ATOM   15507 O O   . UNK J  5  41  ? 239.110 219.647 147.213 1.00 68.11  ? 41  UNK E O   1 
ATOM   15508 C CB  . UNK J  5  41  ? 241.663 219.074 149.025 1.00 68.11  ? 41  UNK E CB  1 
ATOM   15509 N N   . UNK J  5  42  ? 240.123 217.783 146.441 1.00 64.87  ? 42  UNK E N   1 
ATOM   15510 C CA  . UNK J  5  42  ? 238.908 217.098 146.025 1.00 64.87  ? 42  UNK E CA  1 
ATOM   15511 C C   . UNK J  5  42  ? 239.188 215.606 146.098 1.00 64.87  ? 42  UNK E C   1 
ATOM   15512 O O   . UNK J  5  42  ? 240.345 215.183 146.150 1.00 64.87  ? 42  UNK E O   1 
ATOM   15513 C CB  . UNK J  5  42  ? 238.475 217.507 144.616 1.00 64.87  ? 42  UNK E CB  1 
ATOM   15514 N N   . UNK J  5  43  ? 238.122 214.808 146.115 1.00 62.38  ? 43  UNK E N   1 
ATOM   15515 C CA  . UNK J  5  43  ? 238.297 213.386 146.366 1.00 62.38  ? 43  UNK E CA  1 
ATOM   15516 C C   . UNK J  5  43  ? 237.097 212.587 145.892 1.00 62.38  ? 43  UNK E C   1 
ATOM   15517 O O   . UNK J  5  43  ? 235.948 212.908 146.205 1.00 62.38  ? 43  UNK E O   1 
ATOM   15518 C CB  . UNK J  5  43  ? 238.515 213.116 147.855 1.00 62.38  ? 43  UNK E CB  1 
ATOM   15519 N N   . UNK J  5  44  ? 237.386 211.521 145.155 1.00 58.52  ? 44  UNK E N   1 
ATOM   15520 C CA  . UNK J  5  44  ? 236.405 210.481 144.919 1.00 58.52  ? 44  UNK E CA  1 
ATOM   15521 C C   . UNK J  5  44  ? 236.077 209.783 146.231 1.00 58.52  ? 44  UNK E C   1 
ATOM   15522 O O   . UNK J  5  44  ? 236.943 209.591 147.087 1.00 58.52  ? 44  UNK E O   1 
ATOM   15523 C CB  . UNK J  5  44  ? 236.931 209.464 143.906 1.00 58.52  ? 44  UNK E CB  1 
ATOM   15524 N N   . UNK J  5  45  ? 234.809 209.403 146.386 1.00 62.32  ? 45  UNK E N   1 
ATOM   15525 C CA  . UNK J  5  45  ? 234.411 208.658 147.576 1.00 62.32  ? 45  UNK E CA  1 
ATOM   15526 C C   . UNK J  5  45  ? 235.094 207.297 147.636 1.00 62.32  ? 45  UNK E C   1 
ATOM   15527 O O   . UNK J  5  45  ? 235.287 206.747 148.724 1.00 62.32  ? 45  UNK E O   1 
ATOM   15528 C CB  . UNK J  5  45  ? 232.892 208.496 147.607 1.00 62.32  ? 45  UNK E CB  1 
ATOM   15529 N N   . UNK J  5  46  ? 235.456 206.741 146.482 1.00 58.37  ? 46  UNK E N   1 
ATOM   15530 C CA  . UNK J  5  46  ? 236.262 205.522 146.377 1.00 58.37  ? 46  UNK E CA  1 
ATOM   15531 C C   . UNK J  5  46  ? 235.493 204.356 146.988 1.00 58.37  ? 46  UNK E C   1 
ATOM   15532 O O   . UNK J  5  46  ? 234.309 204.187 146.647 1.00 58.37  ? 46  UNK E O   1 
ATOM   15533 C CB  . UNK J  5  46  ? 237.623 205.818 146.996 1.00 58.37  ? 46  UNK E CB  1 
ATOM   15534 N N   . UNK J  5  47  ? 236.092 203.548 147.863 1.00 52.51  ? 47  UNK E N   1 
ATOM   15535 C CA  . UNK J  5  47  ? 235.465 202.329 148.344 1.00 52.51  ? 47  UNK E CA  1 
ATOM   15536 C C   . UNK J  5  47  ? 234.685 202.584 149.625 1.00 52.51  ? 47  UNK E C   1 
ATOM   15537 O O   . UNK J  5  47  ? 235.132 203.307 150.519 1.00 52.51  ? 47  UNK E O   1 
ATOM   15538 C CB  . UNK J  5  47  ? 236.517 201.253 148.597 1.00 52.51  ? 47  UNK E CB  1 
ATOM   15539 N N   . UNK J  5  48  ? 233.508 201.968 149.707 1.00 57.44  ? 48  UNK E N   1 
ATOM   15540 C CA  . UNK J  5  48  ? 232.658 202.034 150.884 1.00 57.44  ? 48  UNK E CA  1 
ATOM   15541 C C   . UNK J  5  48  ? 232.041 200.662 151.096 1.00 57.44  ? 48  UNK E C   1 
ATOM   15542 O O   . UNK J  5  48  ? 231.830 199.902 150.139 1.00 57.44  ? 48  UNK E O   1 
ATOM   15543 C CB  . UNK J  5  48  ? 231.565 203.101 150.746 1.00 57.44  ? 48  UNK E CB  1 
ATOM   15544 N N   . UNK J  5  49  ? 231.750 200.359 152.361 1.00 60.63  ? 49  UNK E N   1 
ATOM   15545 C CA  . UNK J  5  49  ? 231.252 199.052 152.770 1.00 60.63  ? 49  UNK E CA  1 
ATOM   15546 C C   . UNK J  5  49  ? 232.166 197.955 152.232 1.00 60.63  ? 49  UNK E C   1 
ATOM   15547 O O   . UNK J  5  49  ? 231.791 197.156 151.373 1.00 60.63  ? 49  UNK E O   1 
ATOM   15548 C CB  . UNK J  5  49  ? 229.807 198.849 152.313 1.00 60.63  ? 49  UNK E CB  1 
ATOM   15549 N N   . UNK J  5  50  ? 233.396 197.947 152.757 1.00 60.67  ? 50  UNK E N   1 
ATOM   15550 C CA  . UNK J  5  50  ? 234.481 197.176 152.156 1.00 60.67  ? 50  UNK E CA  1 
ATOM   15551 C C   . UNK J  5  50  ? 234.160 195.691 152.040 1.00 60.67  ? 50  UNK E C   1 
ATOM   15552 O O   . UNK J  5  50  ? 234.720 195.003 151.180 1.00 60.67  ? 50  UNK E O   1 
ATOM   15553 C CB  . UNK J  5  50  ? 235.759 197.372 152.969 1.00 60.67  ? 50  UNK E CB  1 
ATOM   15554 N N   . UNK J  5  51  ? 233.270 195.173 152.888 1.00 66.48  ? 51  UNK E N   1 
ATOM   15555 C CA  . UNK J  5  51  ? 232.826 193.795 152.718 1.00 66.48  ? 51  UNK E CA  1 
ATOM   15556 C C   . UNK J  5  51  ? 232.017 193.622 151.438 1.00 66.48  ? 51  UNK E C   1 
ATOM   15557 O O   . UNK J  5  51  ? 232.274 192.696 150.663 1.00 66.48  ? 51  UNK E O   1 
ATOM   15558 C CB  . UNK J  5  51  ? 232.004 193.355 153.927 1.00 66.48  ? 51  UNK E CB  1 
ATOM   15559 N N   . UNK J  5  52  ? 231.045 194.500 151.197 1.00 61.31  ? 52  UNK E N   1 
ATOM   15560 C CA  . UNK J  5  52  ? 230.245 194.452 149.980 1.00 61.31  ? 52  UNK E CA  1 
ATOM   15561 C C   . UNK J  5  52  ? 230.965 195.036 148.772 1.00 61.31  ? 52  UNK E C   1 
ATOM   15562 O O   . UNK J  5  52  ? 230.483 194.869 147.647 1.00 61.31  ? 52  UNK E O   1 
ATOM   15563 C CB  . UNK J  5  52  ? 228.924 195.199 150.187 1.00 61.31  ? 52  UNK E CB  1 
ATOM   15564 N N   . UNK J  5  53  ? 232.089 195.722 148.980 1.00 59.33  ? 53  UNK E N   1 
ATOM   15565 C CA  . UNK J  5  53  ? 232.906 196.262 147.894 1.00 59.33  ? 53  UNK E CA  1 
ATOM   15566 C C   . UNK J  5  53  ? 232.162 197.333 147.101 1.00 59.33  ? 53  UNK E C   1 
ATOM   15567 O O   . UNK J  5  53  ? 232.355 197.473 145.893 1.00 59.33  ? 53  UNK E O   1 
ATOM   15568 C CB  . UNK J  5  53  ? 233.393 195.149 146.964 1.00 59.33  ? 53  UNK E CB  1 
ATOM   15569 N N   . UNK J  5  54  ? 231.312 198.107 147.772 1.00 55.20  ? 54  UNK E N   1 
ATOM   15570 C CA  . UNK J  5  54  ? 230.625 199.174 147.062 1.00 55.20  ? 54  UNK E CA  1 
ATOM   15571 C C   . UNK J  5  54  ? 231.627 200.266 146.719 1.00 55.20  ? 54  UNK E C   1 
ATOM   15572 O O   . UNK J  5  54  ? 232.625 200.456 147.417 1.00 55.20  ? 54  UNK E O   1 
ATOM   15573 C CB  . UNK J  5  54  ? 229.477 199.736 147.896 1.00 55.20  ? 54  UNK E CB  1 
ATOM   15574 N N   . UNK J  5  55  ? 231.362 200.982 145.629 1.00 54.51  ? 55  UNK E N   1 
ATOM   15575 C CA  . UNK J  5  55  ? 232.310 201.974 145.139 1.00 54.51  ? 55  UNK E CA  1 
ATOM   15576 C C   . UNK J  5  55  ? 231.557 203.176 144.599 1.00 54.51  ? 55  UNK E C   1 
ATOM   15577 O O   . UNK J  5  55  ? 230.388 203.084 144.220 1.00 54.51  ? 55  UNK E O   1 
ATOM   15578 C CB  . UNK J  5  55  ? 233.223 201.386 144.059 1.00 54.51  ? 55  UNK E CB  1 
ATOM   15579 N N   . UNK J  5  56  ? 232.249 204.312 144.583 1.00 58.16  ? 56  UNK E N   1 
ATOM   15580 C CA  . UNK J  5  56  ? 231.704 205.530 144.008 1.00 58.16  ? 56  UNK E CA  1 
ATOM   15581 C C   . UNK J  5  56  ? 232.852 206.425 143.566 1.00 58.16  ? 56  UNK E C   1 
ATOM   15582 O O   . UNK J  5  56  ? 233.970 206.312 144.069 1.00 58.16  ? 56  UNK E O   1 
ATOM   15583 C CB  . UNK J  5  56  ? 230.801 206.263 145.004 1.00 58.16  ? 56  UNK E CB  1 
ATOM   15584 N N   . UNK J  5  57  ? 232.568 207.302 142.606 1.00 64.72  ? 57  UNK E N   1 
ATOM   15585 C CA  . UNK J  5  57  ? 233.542 208.272 142.126 1.00 64.72  ? 57  UNK E CA  1 
ATOM   15586 C C   . UNK J  5  57  ? 232.786 209.403 141.450 1.00 64.72  ? 57  UNK E C   1 
ATOM   15587 O O   . UNK J  5  57  ? 231.637 209.238 141.035 1.00 64.72  ? 57  UNK E O   1 
ATOM   15588 C CB  . UNK J  5  57  ? 234.551 207.637 141.162 1.00 64.72  ? 57  UNK E CB  1 
ATOM   15589 N N   . UNK J  5  58  ? 233.438 210.560 141.341 1.00 67.61  ? 58  UNK E N   1 
ATOM   15590 C CA  . UNK J  5  58  ? 232.780 211.738 140.792 1.00 67.61  ? 58  UNK E CA  1 
ATOM   15591 C C   . UNK J  5  58  ? 233.806 212.678 140.179 1.00 67.61  ? 58  UNK E C   1 
ATOM   15592 O O   . UNK J  5  58  ? 234.980 212.680 140.554 1.00 67.61  ? 58  UNK E O   1 
ATOM   15593 C CB  . UNK J  5  58  ? 231.976 212.475 141.868 1.00 67.61  ? 58  UNK E CB  1 
ATOM   15594 N N   . UNK J  5  59  ? 233.333 213.493 139.233 1.00 67.04  ? 59  UNK E N   1 
ATOM   15595 C CA  . UNK J  5  59  ? 234.141 214.547 138.618 1.00 67.04  ? 59  UNK E CA  1 
ATOM   15596 C C   . UNK J  5  59  ? 235.396 213.983 137.956 1.00 67.04  ? 59  UNK E C   1 
ATOM   15597 O O   . UNK J  5  59  ? 236.487 214.545 138.070 1.00 67.04  ? 59  UNK E O   1 
ATOM   15598 C CB  . UNK J  5  59  ? 234.514 215.617 139.644 1.00 67.04  ? 59  UNK E CB  1 
ATOM   15599 N N   . UNK J  5  60  ? 235.244 212.859 137.264 1.00 64.97  ? 60  UNK E N   1 
ATOM   15600 C CA  . UNK J  5  60  ? 236.361 212.251 136.561 1.00 64.97  ? 60  UNK E CA  1 
ATOM   15601 C C   . UNK J  5  60  ? 235.824 211.285 135.521 1.00 64.97  ? 60  UNK E C   1 
ATOM   15602 O O   . UNK J  5  60  ? 234.909 210.505 135.792 1.00 64.97  ? 60  UNK E O   1 
ATOM   15603 C CB  . UNK J  5  60  ? 237.303 211.523 137.522 1.00 64.97  ? 60  UNK E CB  1 
ATOM   15604 N N   . UNK J  5  61  ? 236.403 211.346 134.325 1.00 72.27  ? 61  UNK E N   1 
ATOM   15605 C CA  . UNK J  5  61  ? 235.979 210.447 133.260 1.00 72.27  ? 61  UNK E CA  1 
ATOM   15606 C C   . UNK J  5  61  ? 236.408 209.011 133.532 1.00 72.27  ? 61  UNK E C   1 
ATOM   15607 O O   . UNK J  5  61  ? 235.643 208.078 133.270 1.00 72.27  ? 61  UNK E O   1 
ATOM   15608 C CB  . UNK J  5  61  ? 236.538 210.921 131.920 1.00 72.27  ? 61  UNK E CB  1 
ATOM   15609 N N   . UNK J  5  62  ? 237.617 208.810 134.052 1.00 69.24  ? 62  UNK E N   1 
ATOM   15610 C CA  . UNK J  5  62  ? 238.130 207.460 134.235 1.00 69.24  ? 62  UNK E CA  1 
ATOM   15611 C C   . UNK J  5  62  ? 239.203 207.443 135.313 1.00 69.24  ? 62  UNK E C   1 
ATOM   15612 O O   . UNK J  5  62  ? 240.145 208.238 135.290 1.00 69.24  ? 62  UNK E O   1 
ATOM   15613 C CB  . UNK J  5  62  ? 238.693 206.903 132.926 1.00 69.24  ? 62  UNK E CB  1 
ATOM   15614 N N   . UNK J  5  63  ? 239.042 206.512 136.247 1.00 67.59  ? 63  UNK E N   1 
ATOM   15615 C CA  . UNK J  5  63  ? 240.015 206.199 137.286 1.00 67.59  ? 63  UNK E CA  1 
ATOM   15616 C C   . UNK J  5  63  ? 239.567 204.876 137.887 1.00 67.59  ? 63  UNK E C   1 
ATOM   15617 O O   . UNK J  5  63  ? 238.478 204.385 137.580 1.00 67.59  ? 63  UNK E O   1 
ATOM   15618 C CB  . UNK J  5  63  ? 240.106 207.300 138.344 1.00 67.59  ? 63  UNK E CB  1 
ATOM   15619 N N   . UNK J  5  64  ? 240.410 204.294 138.737 1.00 66.69  ? 64  UNK E N   1 
ATOM   15620 C CA  . UNK J  5  64  ? 240.135 202.964 139.265 1.00 66.69  ? 64  UNK E CA  1 
ATOM   15621 C C   . UNK J  5  64  ? 240.551 202.872 140.723 1.00 66.69  ? 64  UNK E C   1 
ATOM   15622 O O   . UNK J  5  64  ? 241.565 203.437 141.138 1.00 66.69  ? 64  UNK E O   1 
ATOM   15623 C CB  . UNK J  5  64  ? 240.856 201.884 138.451 1.00 66.69  ? 64  UNK E CB  1 
ATOM   15624 N N   . UNK J  5  65  ? 239.752 202.127 141.489 1.00 60.61  ? 65  UNK E N   1 
ATOM   15625 C CA  . UNK J  5  65  ? 240.042 201.823 142.883 1.00 60.61  ? 65  UNK E CA  1 
ATOM   15626 C C   . UNK J  5  65  ? 239.665 200.373 143.153 1.00 60.61  ? 65  UNK E C   1 
ATOM   15627 O O   . UNK J  5  65  ? 238.756 199.823 142.528 1.00 60.61  ? 65  UNK E O   1 
ATOM   15628 C CB  . UNK J  5  65  ? 239.287 202.756 143.833 1.00 60.61  ? 65  UNK E CB  1 
ATOM   15629 N N   . UNK J  5  66  ? 240.377 199.756 144.093 1.00 64.06  ? 66  UNK E N   1 
ATOM   15630 C CA  . UNK J  5  66  ? 240.149 198.358 144.431 1.00 64.06  ? 66  UNK E CA  1 
ATOM   15631 C C   . UNK J  5  66  ? 240.617 198.097 145.854 1.00 64.06  ? 66  UNK E C   1 
ATOM   15632 O O   . UNK J  5  66  ? 241.550 198.740 146.342 1.00 64.06  ? 66  UNK E O   1 
ATOM   15633 C CB  . UNK J  5  66  ? 240.875 197.419 143.463 1.00 64.06  ? 66  UNK E CB  1 
ATOM   15634 N N   . UNK J  5  67  ? 239.959 197.140 146.516 1.00 63.77  ? 67  UNK E N   1 
ATOM   15635 C CA  . UNK J  5  67  ? 240.303 196.836 147.902 1.00 63.77  ? 67  UNK E CA  1 
ATOM   15636 C C   . UNK J  5  67  ? 241.724 196.295 148.013 1.00 63.77  ? 67  UNK E C   1 
ATOM   15637 O O   . UNK J  5  67  ? 242.540 196.827 148.775 1.00 63.77  ? 67  UNK E O   1 
ATOM   15638 C CB  . UNK J  5  67  ? 239.300 195.840 148.482 1.00 63.77  ? 67  UNK E CB  1 
ATOM   15639 N N   . UNK J  5  68  ? 242.044 195.256 147.244 1.00 65.70  ? 68  UNK E N   1 
ATOM   15640 C CA  . UNK J  5  68  ? 243.398 194.708 147.170 1.00 65.70  ? 68  UNK E CA  1 
ATOM   15641 C C   . UNK J  5  68  ? 243.902 194.243 148.537 1.00 65.70  ? 68  UNK E C   1 
ATOM   15642 O O   . UNK J  5  68  ? 245.017 194.560 148.956 1.00 65.70  ? 68  UNK E O   1 
ATOM   15643 C CB  . UNK J  5  68  ? 244.357 195.730 146.559 1.00 65.70  ? 68  UNK E CB  1 
ATOM   15644 N N   . UNK J  5  69  ? 243.064 193.474 149.234 1.00 67.44  ? 69  UNK E N   1 
ATOM   15645 C CA  . UNK J  5  69  ? 243.451 192.805 150.480 1.00 67.44  ? 69  UNK E CA  1 
ATOM   15646 C C   . UNK J  5  69  ? 243.887 193.805 151.549 1.00 67.44  ? 69  UNK E C   1 
ATOM   15647 O O   . UNK J  5  69  ? 245.001 193.744 152.071 1.00 67.44  ? 69  UNK E O   1 
ATOM   15648 C CB  . UNK J  5  69  ? 244.554 191.777 150.221 1.00 67.44  ? 69  UNK E CB  1 
ATOM   15649 N N   . UNK J  5  70  ? 242.986 194.726 151.885 1.00 63.89  ? 70  UNK E N   1 
ATOM   15650 C CA  . UNK J  5  70  ? 243.263 195.770 152.871 1.00 63.89  ? 70  UNK E CA  1 
ATOM   15651 C C   . UNK J  5  70  ? 244.480 196.600 152.469 1.00 63.89  ? 70  UNK E C   1 
ATOM   15652 O O   . UNK J  5  70  ? 245.382 196.841 153.274 1.00 63.89  ? 70  UNK E O   1 
ATOM   15653 C CB  . UNK J  5  70  ? 243.450 195.175 154.267 1.00 63.89  ? 70  UNK E CB  1 
ATOM   15654 N N   . UNK J  5  71  ? 244.508 197.026 151.201 1.00 68.99  ? 71  UNK E N   1 
ATOM   15655 C CA  . UNK J  5  71  ? 245.554 197.892 150.675 1.00 68.99  ? 71  UNK E CA  1 
ATOM   15656 C C   . UNK J  5  71  ? 245.023 199.145 149.998 1.00 68.99  ? 71  UNK E C   1 
ATOM   15657 O O   . UNK J  5  71  ? 245.720 200.164 149.995 1.00 68.99  ? 71  UNK E O   1 
ATOM   15658 C CB  . UNK J  5  71  ? 246.426 197.126 149.670 1.00 68.99  ? 71  UNK E CB  1 
ATOM   15659 N N   . UNK J  5  72  ? 243.814 199.102 149.435 1.00 69.55  ? 72  UNK E N   1 
ATOM   15660 C CA  . UNK J  5  72  ? 243.184 200.257 148.797 1.00 69.55  ? 72  UNK E CA  1 
ATOM   15661 C C   . UNK J  5  72  ? 244.037 200.773 147.634 1.00 69.55  ? 72  UNK E C   1 
ATOM   15662 O O   . UNK J  5  72  ? 244.549 201.893 147.638 1.00 69.55  ? 72  UNK E O   1 
ATOM   15663 C CB  . UNK J  5  72  ? 242.929 201.369 149.822 1.00 69.55  ? 72  UNK E CB  1 
ATOM   15664 N N   . UNK J  5  73  ? 244.179 199.911 146.633 1.00 72.91  ? 73  UNK E N   1 
ATOM   15665 C CA  . UNK J  5  73  ? 244.919 200.265 145.432 1.00 72.91  ? 73  UNK E CA  1 
ATOM   15666 C C   . UNK J  5  73  ? 244.111 201.219 144.563 1.00 72.91  ? 73  UNK E C   1 
ATOM   15667 O O   . UNK J  5  73  ? 242.880 201.151 144.513 1.00 72.91  ? 73  UNK E O   1 
ATOM   15668 C CB  . UNK J  5  73  ? 245.273 199.014 144.632 1.00 72.91  ? 73  UNK E CB  1 
ATOM   15669 N N   . UNK J  5  74  ? 244.820 202.113 143.873 1.00 71.94  ? 74  UNK E N   1 
ATOM   15670 C CA  . UNK J  5  74  ? 244.201 203.084 142.984 1.00 71.94  ? 74  UNK E CA  1 
ATOM   15671 C C   . UNK J  5  74  ? 245.051 203.215 141.730 1.00 71.94  ? 74  UNK E C   1 
ATOM   15672 O O   . UNK J  5  74  ? 246.241 202.887 141.724 1.00 71.94  ? 74  UNK E O   1 
ATOM   15673 C CB  . UNK J  5  74  ? 244.035 204.450 143.662 1.00 71.94  ? 74  UNK E CB  1 
ATOM   15674 N N   . UNK J  5  75  ? 244.421 203.695 140.659 1.00 71.86  ? 75  UNK E N   1 
ATOM   15675 C CA  . UNK J  5  75  ? 245.109 203.851 139.386 1.00 71.86  ? 75  UNK E CA  1 
ATOM   15676 C C   . UNK J  5  75  ? 244.438 204.945 138.571 1.00 71.86  ? 75  UNK E C   1 
ATOM   15677 O O   . UNK J  5  75  ? 243.218 205.129 138.625 1.00 71.86  ? 75  UNK E O   1 
ATOM   15678 C CB  . UNK J  5  75  ? 245.131 202.539 138.594 1.00 71.86  ? 75  UNK E CB  1 
ATOM   15679 N N   . UNK J  5  76  ? 245.258 205.664 137.804 1.00 72.08  ? 76  UNK E N   1 
ATOM   15680 C CA  . UNK J  5  76  ? 244.782 206.737 136.942 1.00 72.08  ? 76  UNK E CA  1 
ATOM   15681 C C   . UNK J  5  76  ? 245.646 206.752 135.690 1.00 72.08  ? 76  UNK E C   1 
ATOM   15682 O O   . UNK J  5  76  ? 246.595 205.973 135.561 1.00 72.08  ? 76  UNK E O   1 
ATOM   15683 C CB  . UNK J  5  76  ? 244.817 208.088 137.663 1.00 72.08  ? 76  UNK E CB  1 
ATOM   15684 N N   . UNK J  5  77  ? 245.316 207.653 134.763 1.00 69.10  ? 77  UNK E N   1 
ATOM   15685 C CA  . UNK J  5  77  ? 246.040 207.695 133.502 1.00 69.10  ? 77  UNK E CA  1 
ATOM   15686 C C   . UNK J  5  77  ? 245.976 209.072 132.859 1.00 69.10  ? 77  UNK E C   1 
ATOM   15687 O O   . UNK J  5  77  ? 244.907 209.673 132.731 1.00 69.10  ? 77  UNK E O   1 
ATOM   15688 C CB  . UNK J  5  77  ? 245.502 206.646 132.523 1.00 69.10  ? 77  UNK E CB  1 
ATOM   15689 N N   . UNK J  5  78  ? 247.149 209.547 132.441 1.00 68.38  ? 78  UNK E N   1 
ATOM   15690 C CA  . UNK J  5  78  ? 247.283 210.691 131.542 1.00 68.38  ? 78  UNK E CA  1 
ATOM   15691 C C   . UNK J  5  78  ? 246.755 211.971 132.179 1.00 68.38  ? 78  UNK E C   1 
ATOM   15692 O O   . UNK J  5  78  ? 245.958 212.706 131.594 1.00 68.38  ? 78  UNK E O   1 
ATOM   15693 C CB  . UNK J  5  78  ? 246.583 210.417 130.212 1.00 68.38  ? 78  UNK E CB  1 
ATOM   15694 N N   . UNK J  5  79  ? 247.216 212.244 133.394 1.00 70.91  ? 79  UNK E N   1 
ATOM   15695 C CA  . UNK J  5  79  ? 246.866 213.494 134.047 1.00 70.91  ? 79  UNK E CA  1 
ATOM   15696 C C   . UNK J  5  79  ? 247.629 214.656 133.422 1.00 70.91  ? 79  UNK E C   1 
ATOM   15697 O O   . UNK J  5  79  ? 248.799 214.535 133.051 1.00 70.91  ? 79  UNK E O   1 
ATOM   15698 C CB  . UNK J  5  79  ? 247.163 213.419 135.544 1.00 70.91  ? 79  UNK E CB  1 
ATOM   15699 N N   . UNK J  5  80  ? 246.944 215.790 133.299 1.00 69.84  ? 80  UNK E N   1 
ATOM   15700 C CA  . UNK J  5  80  ? 247.553 217.038 132.864 1.00 69.84  ? 80  UNK E CA  1 
ATOM   15701 C C   . UNK J  5  80  ? 247.928 217.948 134.024 1.00 69.84  ? 80  UNK E C   1 
ATOM   15702 O O   . UNK J  5  80  ? 248.355 219.082 133.783 1.00 69.84  ? 80  UNK E O   1 
ATOM   15703 C CB  . UNK J  5  80  ? 246.607 217.783 131.924 1.00 69.84  ? 80  UNK E CB  1 
ATOM   15704 N N   . UNK J  5  81  ? 247.777 217.491 135.267 1.00 69.47  ? 81  UNK E N   1 
ATOM   15705 C CA  . UNK J  5  81  ? 248.082 218.301 136.435 1.00 69.47  ? 81  UNK E CA  1 
ATOM   15706 C C   . UNK J  5  81  ? 248.693 217.428 137.519 1.00 69.47  ? 81  UNK E C   1 
ATOM   15707 O O   . UNK J  5  81  ? 248.114 216.410 137.910 1.00 69.47  ? 81  UNK E O   1 
ATOM   15708 C CB  . UNK J  5  81  ? 246.826 219.000 136.965 1.00 69.47  ? 81  UNK E CB  1 
ATOM   15709 N N   . UNK J  5  82  ? 249.861 217.842 138.004 1.00 69.42  ? 82  UNK E N   1 
ATOM   15710 C CA  . UNK J  5  82  ? 250.535 217.154 139.093 1.00 69.42  ? 82  UNK E CA  1 
ATOM   15711 C C   . UNK J  5  82  ? 249.678 217.199 140.348 1.00 69.42  ? 82  UNK E C   1 
ATOM   15712 O O   . UNK J  5  82  ? 248.752 218.006 140.456 1.00 69.42  ? 82  UNK E O   1 
ATOM   15713 C CB  . UNK J  5  82  ? 251.889 217.801 139.374 1.00 69.42  ? 82  UNK E CB  1 
ATOM   15714 N N   . UNK J  5  83  ? 249.993 216.334 141.309 1.00 71.95  ? 83  UNK E N   1 
ATOM   15715 C CA  . UNK J  5  83  ? 249.204 216.343 142.532 1.00 71.95  ? 83  UNK E CA  1 
ATOM   15716 C C   . UNK J  5  83  ? 249.862 215.507 143.616 1.00 71.95  ? 83  UNK E C   1 
ATOM   15717 O O   . UNK J  5  83  ? 250.625 214.576 143.338 1.00 71.95  ? 83  UNK E O   1 
ATOM   15718 C CB  . UNK J  5  83  ? 247.784 215.825 142.278 1.00 71.95  ? 83  UNK E CB  1 
ATOM   15719 N N   . UNK J  5  84  ? 249.532 215.849 144.861 1.00 68.66  ? 84  UNK E N   1 
ATOM   15720 C CA  . UNK J  5  84  ? 249.743 214.980 146.005 1.00 68.66  ? 84  UNK E CA  1 
ATOM   15721 C C   . UNK J  5  84  ? 248.437 214.260 146.303 1.00 68.66  ? 84  UNK E C   1 
ATOM   15722 O O   . UNK J  5  84  ? 247.356 214.762 145.994 1.00 68.66  ? 84  UNK E O   1 
ATOM   15723 C CB  . UNK J  5  84  ? 250.202 215.773 147.228 1.00 68.66  ? 84  UNK E CB  1 
ATOM   15724 N N   . UNK J  5  85  ? 248.542 213.070 146.887 1.00 69.38  ? 85  UNK E N   1 
ATOM   15725 C CA  . UNK J  5  85  ? 247.363 212.274 147.187 1.00 69.38  ? 85  UNK E CA  1 
ATOM   15726 C C   . UNK J  5  85  ? 247.625 211.454 148.438 1.00 69.38  ? 85  UNK E C   1 
ATOM   15727 O O   . UNK J  5  85  ? 248.761 211.055 148.708 1.00 69.38  ? 85  UNK E O   1 
ATOM   15728 C CB  . UNK J  5  85  ? 246.989 211.363 146.014 1.00 69.38  ? 85  UNK E CB  1 
ATOM   15729 N N   . UNK J  5  86  ? 246.559 211.211 149.199 1.00 68.98  ? 86  UNK E N   1 
ATOM   15730 C CA  . UNK J  5  86  ? 246.674 210.523 150.477 1.00 68.98  ? 86  UNK E CA  1 
ATOM   15731 C C   . UNK J  5  86  ? 245.394 209.758 150.770 1.00 68.98  ? 86  UNK E C   1 
ATOM   15732 O O   . UNK J  5  86  ? 244.298 210.236 150.472 1.00 68.98  ? 86  UNK E O   1 
ATOM   15733 C CB  . UNK J  5  86  ? 246.960 211.511 151.612 1.00 68.98  ? 86  UNK E CB  1 
ATOM   15734 N N   . UNK J  5  87  ? 245.543 208.579 151.368 1.00 66.77  ? 87  UNK E N   1 
ATOM   15735 C CA  . UNK J  5  87  ? 244.389 207.781 151.759 1.00 66.77  ? 87  UNK E CA  1 
ATOM   15736 C C   . UNK J  5  87  ? 243.824 208.270 153.087 1.00 66.77  ? 87  UNK E C   1 
ATOM   15737 O O   . UNK J  5  87  ? 244.501 208.957 153.855 1.00 66.77  ? 87  UNK E O   1 
ATOM   15738 C CB  . UNK J  5  87  ? 244.776 206.308 151.867 1.00 66.77  ? 87  UNK E CB  1 
ATOM   15739 N N   . UNK J  5  88  ? 242.567 207.920 153.348 1.00 63.25  ? 88  UNK E N   1 
ATOM   15740 C CA  . UNK J  5  88  ? 241.913 208.277 154.598 1.00 63.25  ? 88  UNK E CA  1 
ATOM   15741 C C   . UNK J  5  88  ? 240.710 207.370 154.805 1.00 63.25  ? 88  UNK E C   1 
ATOM   15742 O O   . UNK J  5  88  ? 240.248 206.701 153.875 1.00 63.25  ? 88  UNK E O   1 
ATOM   15743 C CB  . UNK J  5  88  ? 241.486 209.748 154.610 1.00 63.25  ? 88  UNK E CB  1 
ATOM   15744 N N   . UNK J  5  89  ? 240.203 207.370 156.040 1.00 61.30  ? 89  UNK E N   1 
ATOM   15745 C CA  . UNK J  5  89  ? 239.101 206.520 156.471 1.00 61.30  ? 89  UNK E CA  1 
ATOM   15746 C C   . UNK J  5  89  ? 237.952 207.358 157.022 1.00 61.30  ? 89  UNK E C   1 
ATOM   15747 O O   . UNK J  5  89  ? 238.154 208.455 157.549 1.00 61.30  ? 89  UNK E O   1 
ATOM   15748 C CB  . UNK J  5  89  ? 239.563 205.527 157.540 1.00 61.30  ? 89  UNK E CB  1 
ATOM   15749 N N   . UNK J  5  90  ? 236.740 206.823 156.896 1.00 62.12  ? 90  UNK E N   1 
ATOM   15750 C CA  . UNK J  5  90  ? 235.545 207.491 157.389 1.00 62.12  ? 90  UNK E CA  1 
ATOM   15751 C C   . UNK J  5  90  ? 235.368 207.251 158.884 1.00 62.12  ? 90  UNK E C   1 
ATOM   15752 O O   . UNK J  5  90  ? 235.972 206.346 159.465 1.00 62.12  ? 90  UNK E O   1 
ATOM   15753 C CB  . UNK J  5  90  ? 234.311 206.998 156.634 1.00 62.12  ? 90  UNK E CB  1 
ATOM   15754 N N   . UNK J  5  91  ? 234.532 208.099 159.517 1.00 65.03  ? 91  UNK E N   1 
ATOM   15755 C CA  . UNK J  5  91  ? 234.230 208.022 160.954 1.00 65.03  ? 91  UNK E CA  1 
ATOM   15756 C C   . UNK J  5  91  ? 232.726 208.231 161.172 1.00 65.03  ? 91  UNK E C   1 
ATOM   15757 O O   . UNK J  5  91  ? 232.311 209.045 161.994 1.00 65.03  ? 91  UNK E O   1 
ATOM   15758 C CB  . UNK J  5  91  ? 235.048 209.039 161.750 1.00 65.03  ? 91  UNK E CB  1 
ATOM   15759 N N   . UNK J  5  92  ? 231.918 207.497 160.402 1.00 62.84  ? 92  UNK E N   1 
ATOM   15760 C CA  . UNK J  5  92  ? 230.454 207.589 160.441 1.00 62.84  ? 92  UNK E CA  1 
ATOM   15761 C C   . UNK J  5  92  ? 229.963 208.890 159.811 1.00 62.84  ? 92  UNK E C   1 
ATOM   15762 O O   . UNK J  5  92  ? 228.985 209.488 160.262 1.00 62.84  ? 92  UNK E O   1 
ATOM   15763 C CB  . UNK J  5  92  ? 229.911 207.442 161.865 1.00 62.84  ? 92  UNK E CB  1 
ATOM   15764 N N   . UNK J  5  93  ? 230.646 209.327 158.754 1.00 71.68  ? 93  UNK E N   1 
ATOM   15765 C CA  . UNK J  5  93  ? 230.214 210.470 157.962 1.00 71.68  ? 93  UNK E CA  1 
ATOM   15766 C C   . UNK J  5  93  ? 230.607 210.229 156.513 1.00 71.68  ? 93  UNK E C   1 
ATOM   15767 O O   . UNK J  5  93  ? 231.430 209.359 156.215 1.00 71.68  ? 93  UNK E O   1 
ATOM   15768 C CB  . UNK J  5  93  ? 230.824 211.785 158.463 1.00 71.68  ? 93  UNK E CB  1 
ATOM   15769 N N   . UNK J  5  94  ? 229.999 210.999 155.610 1.00 69.82  ? 94  UNK E N   1 
ATOM   15770 C CA  . UNK J  5  94  ? 230.285 210.823 154.192 1.00 69.82  ? 94  UNK E CA  1 
ATOM   15771 C C   . UNK J  5  94  ? 231.700 211.259 153.842 1.00 69.82  ? 94  UNK E C   1 
ATOM   15772 O O   . UNK J  5  94  ? 232.348 210.628 152.999 1.00 69.82  ? 94  UNK E O   1 
ATOM   15773 C CB  . UNK J  5  94  ? 229.273 211.600 153.353 1.00 69.82  ? 94  UNK E CB  1 
ATOM   15774 N N   . UNK J  5  95  ? 232.189 212.331 154.462 1.00 67.28  ? 95  UNK E N   1 
ATOM   15775 C CA  . UNK J  5  95  ? 233.498 212.901 154.151 1.00 67.28  ? 95  UNK E CA  1 
ATOM   15776 C C   . UNK J  5  95  ? 234.243 213.252 155.435 1.00 67.28  ? 95  UNK E C   1 
ATOM   15777 O O   . UNK J  5  95  ? 234.757 214.357 155.602 1.00 67.28  ? 95  UNK E O   1 
ATOM   15778 C CB  . UNK J  5  95  ? 233.351 214.123 153.249 1.00 67.28  ? 95  UNK E CB  1 
ATOM   15779 N N   . UNK J  5  96  ? 234.299 212.305 156.374 1.00 67.05  ? 96  UNK E N   1 
ATOM   15780 C CA  . UNK J  5  96  ? 235.068 212.529 157.595 1.00 67.05  ? 96  UNK E CA  1 
ATOM   15781 C C   . UNK J  5  96  ? 236.552 212.698 157.293 1.00 67.05  ? 96  UNK E C   1 
ATOM   15782 O O   . UNK J  5  96  ? 237.185 213.648 157.768 1.00 67.05  ? 96  UNK E O   1 
ATOM   15783 C CB  . UNK J  5  96  ? 234.863 211.371 158.568 1.00 67.05  ? 96  UNK E CB  1 
ATOM   15784 N N   . UNK J  5  97  ? 237.122 211.789 156.504 1.00 65.98  ? 97  UNK E N   1 
ATOM   15785 C CA  . UNK J  5  97  ? 238.543 211.812 156.161 1.00 65.98  ? 97  UNK E CA  1 
ATOM   15786 C C   . UNK J  5  97  ? 239.421 211.772 157.412 1.00 65.98  ? 97  UNK E C   1 
ATOM   15787 O O   . UNK J  5  97  ? 240.431 212.471 157.517 1.00 65.98  ? 97  UNK E O   1 
ATOM   15788 C CB  . UNK J  5  97  ? 238.874 213.033 155.303 1.00 65.98  ? 97  UNK E CB  1 
ATOM   15789 N N   . UNK J  5  98  ? 239.031 210.934 158.368 1.00 65.99  ? 98  UNK E N   1 
ATOM   15790 C CA  . UNK J  5  98  ? 239.800 210.770 159.594 1.00 65.99  ? 98  UNK E CA  1 
ATOM   15791 C C   . UNK J  5  98  ? 241.013 209.879 159.357 1.00 65.99  ? 98  UNK E C   1 
ATOM   15792 O O   . UNK J  5  98  ? 241.002 208.993 158.499 1.00 65.99  ? 98  UNK E O   1 
ATOM   15793 C CB  . UNK J  5  98  ? 238.932 210.169 160.698 1.00 65.99  ? 98  UNK E CB  1 
ATOM   15794 N N   . UNK J  5  99  ? 242.061 210.117 160.144 1.00 61.70  ? 99  UNK E N   1 
ATOM   15795 C CA  . UNK J  5  99  ? 243.289 209.324 160.092 1.00 61.70  ? 99  UNK E CA  1 
ATOM   15796 C C   . UNK J  5  99  ? 243.904 209.343 158.695 1.00 61.70  ? 99  UNK E C   1 
ATOM   15797 O O   . UNK J  5  99  ? 244.323 208.316 158.157 1.00 61.70  ? 99  UNK E O   1 
ATOM   15798 C CB  . UNK J  5  99  ? 243.028 207.889 160.550 1.00 61.70  ? 99  UNK E CB  1 
ATOM   15799 N N   . UNK J  5  100 ? 243.960 210.533 158.104 1.00 64.80  ? 100 UNK E N   1 
ATOM   15800 C CA  . UNK J  5  100 ? 244.533 210.677 156.773 1.00 64.80  ? 100 UNK E CA  1 
ATOM   15801 C C   . UNK J  5  100 ? 246.030 210.397 156.802 1.00 64.80  ? 100 UNK E C   1 
ATOM   15802 O O   . UNK J  5  100 ? 246.767 210.950 157.621 1.00 64.80  ? 100 UNK E O   1 
ATOM   15803 C CB  . UNK J  5  100 ? 244.271 212.082 156.235 1.00 64.80  ? 100 UNK E CB  1 
ATOM   15804 N N   . UNK J  5  101 ? 246.479 209.537 155.892 1.00 69.51  ? 101 UNK E N   1 
ATOM   15805 C CA  . UNK J  5  101 ? 247.879 209.147 155.846 1.00 69.51  ? 101 UNK E CA  1 
ATOM   15806 C C   . UNK J  5  101 ? 248.734 210.269 155.269 1.00 69.51  ? 101 UNK E C   1 
ATOM   15807 O O   . UNK J  5  101 ? 248.234 211.295 154.804 1.00 69.51  ? 101 UNK E O   1 
ATOM   15808 C CB  . UNK J  5  101 ? 248.058 207.884 155.004 1.00 69.51  ? 101 UNK E CB  1 
ATOM   15809 N N   . UNK J  5  102 ? 250.047 210.062 155.311 1.00 72.99  ? 102 UNK E N   1 
ATOM   15810 C CA  . UNK J  5  102 ? 250.964 210.979 154.653 1.00 72.99  ? 102 UNK E CA  1 
ATOM   15811 C C   . UNK J  5  102 ? 250.768 210.913 153.145 1.00 72.99  ? 102 UNK E C   1 
ATOM   15812 O O   . UNK J  5  102 ? 250.395 209.876 152.591 1.00 72.99  ? 102 UNK E O   1 
ATOM   15813 C CB  . UNK J  5  102 ? 252.409 210.645 155.011 1.00 72.99  ? 102 UNK E CB  1 
ATOM   15814 N N   . UNK J  5  103 ? 251.018 212.036 152.482 1.00 75.12  ? 103 UNK E N   1 
ATOM   15815 C CA  . UNK J  5  103 ? 250.697 212.165 151.069 1.00 75.12  ? 103 UNK E CA  1 
ATOM   15816 C C   . UNK J  5  103 ? 251.900 211.838 150.192 1.00 75.12  ? 103 UNK E C   1 
ATOM   15817 O O   . UNK J  5  103 ? 253.021 212.288 150.441 1.00 75.12  ? 103 UNK E O   1 
ATOM   15818 C CB  . UNK J  5  103 ? 250.206 213.580 150.762 1.00 75.12  ? 103 UNK E CB  1 
ATOM   15819 N N   . UNK J  5  104 ? 251.649 211.040 149.158 1.00 73.23  ? 104 UNK E N   1 
ATOM   15820 C CA  . UNK J  5  104 ? 252.611 210.759 148.105 1.00 73.23  ? 104 UNK E CA  1 
ATOM   15821 C C   . UNK J  5  104 ? 252.250 211.574 146.871 1.00 73.23  ? 104 UNK E C   1 
ATOM   15822 O O   . UNK J  5  104 ? 251.073 211.752 146.549 1.00 73.23  ? 104 UNK E O   1 
ATOM   15823 C CB  . UNK J  5  104 ? 252.637 209.265 147.766 1.00 73.23  ? 104 UNK E CB  1 
ATOM   15824 N N   . UNK J  5  105 ? 253.277 212.069 146.180 1.00 71.37  ? 105 UNK E N   1 
ATOM   15825 C CA  . UNK J  5  105 ? 253.095 213.051 145.119 1.00 71.37  ? 105 UNK E CA  1 
ATOM   15826 C C   . UNK J  5  105 ? 253.628 212.516 143.801 1.00 71.37  ? 105 UNK E C   1 
ATOM   15827 O O   . UNK J  5  105 ? 254.613 211.777 143.753 1.00 71.37  ? 105 UNK E O   1 
ATOM   15828 C CB  . UNK J  5  105 ? 253.783 214.378 145.460 1.00 71.37  ? 105 UNK E CB  1 
ATOM   15829 N N   . UNK J  5  106 ? 252.946 212.909 142.724 1.00 66.88  ? 106 UNK E N   1 
ATOM   15830 C CA  . UNK J  5  106 ? 253.319 212.533 141.370 1.00 66.88  ? 106 UNK E CA  1 
ATOM   15831 C C   . UNK J  5  106 ? 253.185 213.744 140.462 1.00 66.88  ? 106 UNK E C   1 
ATOM   15832 O O   . UNK J  5  106 ? 252.227 214.519 140.578 1.00 66.88  ? 106 UNK E O   1 
ATOM   15833 C CB  . UNK J  5  106 ? 252.451 211.388 140.844 1.00 66.88  ? 106 UNK E CB  1 
ATOM   15834 N N   . UNK J  5  107 ? 254.152 213.889 139.560 1.00 64.94  ? 107 UNK E N   1 
ATOM   15835 C CA  . UNK J  5  107 ? 254.218 215.022 138.654 1.00 64.94  ? 107 UNK E CA  1 
ATOM   15836 C C   . UNK J  5  107 ? 253.710 214.640 137.268 1.00 64.94  ? 107 UNK E C   1 
ATOM   15837 O O   . UNK J  5  107 ? 253.762 213.480 136.852 1.00 64.94  ? 107 UNK E O   1 
ATOM   15838 C CB  . UNK J  5  107 ? 255.650 215.544 138.555 1.00 64.94  ? 107 UNK E CB  1 
ATOM   15839 N N   . UNK J  5  108 ? 253.212 215.645 136.550 1.00 66.19  ? 108 UNK E N   1 
ATOM   15840 C CA  . UNK J  5  108 ? 252.750 215.463 135.181 1.00 66.19  ? 108 UNK E CA  1 
ATOM   15841 C C   . UNK J  5  108 ? 253.888 215.423 134.171 1.00 66.19  ? 108 UNK E C   1 
ATOM   15842 O O   . UNK J  5  108 ? 253.672 214.958 133.047 1.00 66.19  ? 108 UNK E O   1 
ATOM   15843 C CB  . UNK J  5  108 ? 251.774 216.580 134.806 1.00 66.19  ? 108 UNK E CB  1 
ATOM   15844 N N   . UNK J  5  109 ? 255.080 215.891 134.536 1.00 61.14  ? 109 UNK E N   1 
ATOM   15845 C CA  . UNK J  5  109 ? 256.263 215.814 133.676 1.00 61.14  ? 109 UNK E CA  1 
ATOM   15846 C C   . UNK J  5  109 ? 256.048 216.490 132.325 1.00 61.14  ? 109 UNK E C   1 
ATOM   15847 O O   . UNK J  5  109 ? 256.917 216.439 131.454 1.00 61.14  ? 109 UNK E O   1 
ATOM   15848 C CB  . UNK J  5  109 ? 256.673 214.360 133.475 1.00 61.14  ? 109 UNK E CB  1 
HETATM 15849 C C1  . NAG K  6  .   ? 187.443 161.697 144.241 1.00 138.36 ? 1   NAG I C1  1 
HETATM 15850 C C2  . NAG K  6  .   ? 188.155 160.373 144.013 1.00 138.36 ? 1   NAG I C2  1 
HETATM 15851 C C3  . NAG K  6  .   ? 189.622 160.622 143.694 1.00 138.36 ? 1   NAG I C3  1 
HETATM 15852 C C4  . NAG K  6  .   ? 189.759 161.586 142.524 1.00 138.36 ? 1   NAG I C4  1 
HETATM 15853 C C5  . NAG K  6  .   ? 188.936 162.851 142.770 1.00 138.36 ? 1   NAG I C5  1 
HETATM 15854 C C6  . NAG K  6  .   ? 188.883 163.767 141.570 1.00 138.36 ? 1   NAG I C6  1 
HETATM 15855 C C7  . NAG K  6  .   ? 187.136 158.506 145.246 1.00 138.36 ? 1   NAG I C7  1 
HETATM 15856 C C8  . NAG K  6  .   ? 187.159 157.704 146.511 1.00 138.36 ? 1   NAG I C8  1 
HETATM 15857 N N2  . NAG K  6  .   ? 188.028 159.499 145.168 1.00 138.36 ? 1   NAG I N2  1 
HETATM 15858 O O3  . NAG K  6  .   ? 190.252 159.386 143.379 1.00 138.36 ? 1   NAG I O3  1 
HETATM 15859 O O4  . NAG K  6  .   ? 191.132 161.946 142.409 1.00 138.36 ? 1   NAG I O4  1 
HETATM 15860 O O5  . NAG K  6  .   ? 187.576 162.513 143.085 1.00 138.36 ? 1   NAG I O5  1 
HETATM 15861 O O6  . NAG K  6  .   ? 188.557 163.052 140.386 1.00 138.36 ? 1   NAG I O6  1 
HETATM 15862 O O7  . NAG K  6  .   ? 186.347 158.264 144.338 1.00 138.36 ? 1   NAG I O7  1 
HETATM 15863 C C1  . NAG K  6  .   ? 191.726 161.639 141.122 1.00 148.63 ? 2   NAG I C1  1 
HETATM 15864 C C2  . NAG K  6  .   ? 192.584 160.382 141.192 1.00 148.63 ? 2   NAG I C2  1 
HETATM 15865 C C3  . NAG K  6  .   ? 193.348 160.219 139.891 1.00 148.63 ? 2   NAG I C3  1 
HETATM 15866 C C4  . NAG K  6  .   ? 192.368 160.214 138.729 1.00 148.63 ? 2   NAG I C4  1 
HETATM 15867 C C5  . NAG K  6  .   ? 191.517 161.477 138.747 1.00 148.63 ? 2   NAG I C5  1 
HETATM 15868 C C6  . NAG K  6  .   ? 190.480 161.451 137.632 1.00 148.63 ? 2   NAG I C6  1 
HETATM 15869 C C7  . NAG K  6  .   ? 193.187 160.006 143.513 1.00 148.63 ? 2   NAG I C7  1 
HETATM 15870 C C8  . NAG K  6  .   ? 193.272 161.006 144.627 1.00 148.63 ? 2   NAG I C8  1 
HETATM 15871 N N2  . NAG K  6  .   ? 193.510 160.455 142.305 1.00 148.63 ? 2   NAG I N2  1 
HETATM 15872 O O3  . NAG K  6  .   ? 194.084 158.992 139.913 1.00 148.63 ? 2   NAG I O3  1 
HETATM 15873 O O4  . NAG K  6  .   ? 193.088 160.141 137.494 1.00 148.63 ? 2   NAG I O4  1 
HETATM 15874 O O5  . NAG K  6  .   ? 190.842 161.598 139.998 1.00 148.63 ? 2   NAG I O5  1 
HETATM 15875 O O6  . NAG K  6  .   ? 189.765 162.691 137.624 1.00 148.63 ? 2   NAG I O6  1 
HETATM 15876 O O7  . NAG K  6  .   ? 192.842 158.852 143.704 1.00 148.63 ? 2   NAG I O7  1 
HETATM 15877 C C1  . NAG L  7  .   ? 188.109 176.585 139.829 1.00 132.10 ? 1   NAG K C1  1 
HETATM 15878 C C2  . NAG L  7  .   ? 187.075 175.583 139.331 1.00 132.10 ? 1   NAG K C2  1 
HETATM 15879 C C3  . NAG L  7  .   ? 187.345 175.223 137.878 1.00 132.10 ? 1   NAG K C3  1 
HETATM 15880 C C4  . NAG L  7  .   ? 187.424 176.472 137.021 1.00 132.10 ? 1   NAG K C4  1 
HETATM 15881 C C5  . NAG L  7  .   ? 188.442 177.441 137.603 1.00 132.10 ? 1   NAG K C5  1 
HETATM 15882 C C6  . NAG L  7  .   ? 188.445 178.750 136.822 1.00 132.10 ? 1   NAG K C6  1 
HETATM 15883 C C7  . NAG L  7  .   ? 186.395 174.247 141.253 1.00 132.10 ? 1   NAG K C7  1 
HETATM 15884 C C8  . NAG L  7  .   ? 186.504 172.914 141.931 1.00 132.10 ? 1   NAG K C8  1 
HETATM 15885 N N2  . NAG L  7  .   ? 187.102 174.377 140.134 1.00 132.10 ? 1   NAG K N2  1 
HETATM 15886 O O3  . NAG L  7  .   ? 186.292 174.383 137.392 1.00 132.10 ? 1   NAG K O3  1 
HETATM 15887 O O4  . NAG L  7  .   ? 187.863 176.096 135.716 1.00 132.10 ? 1   NAG K O4  1 
HETATM 15888 O O5  . NAG L  7  .   ? 188.160 177.728 138.975 1.00 132.10 ? 1   NAG K O5  1 
HETATM 15889 O O6  . NAG L  7  .   ? 189.512 179.580 137.292 1.00 132.10 ? 1   NAG K O6  1 
HETATM 15890 O O7  . NAG L  7  .   ? 185.706 175.150 141.699 1.00 132.10 ? 1   NAG K O7  1 
HETATM 15891 C C1  . NAG L  7  .   ? 186.938 176.462 134.673 1.00 149.59 ? 2   NAG K C1  1 
HETATM 15892 C C2  . NAG L  7  .   ? 187.484 175.807 133.410 1.00 149.59 ? 2   NAG K C2  1 
HETATM 15893 C C3  . NAG L  7  .   ? 186.570 176.082 132.227 1.00 149.59 ? 2   NAG K C3  1 
HETATM 15894 C C4  . NAG L  7  .   ? 185.168 175.596 132.570 1.00 149.59 ? 2   NAG K C4  1 
HETATM 15895 C C5  . NAG L  7  .   ? 184.690 176.263 133.860 1.00 149.59 ? 2   NAG K C5  1 
HETATM 15896 C C6  . NAG L  7  .   ? 183.307 175.763 134.255 1.00 149.59 ? 2   NAG K C6  1 
HETATM 15897 C C7  . NAG L  7  .   ? 189.452 176.235 132.015 1.00 149.59 ? 2   NAG K C7  1 
HETATM 15898 C C8  . NAG L  7  .   ? 189.749 177.548 131.353 1.00 149.59 ? 2   NAG K C8  1 
HETATM 15899 N N2  . NAG L  7  .   ? 188.828 176.309 133.186 1.00 149.59 ? 2   NAG K N2  1 
HETATM 15900 O O3  . NAG L  7  .   ? 187.018 175.387 131.060 1.00 149.59 ? 2   NAG K O3  1 
HETATM 15901 O O4  . NAG L  7  .   ? 184.254 175.807 131.468 1.00 149.59 ? 2   NAG K O4  1 
HETATM 15902 O O5  . NAG L  7  .   ? 185.610 175.996 134.923 1.00 149.59 ? 2   NAG K O5  1 
HETATM 15903 O O6  . NAG L  7  .   ? 182.833 176.523 135.372 1.00 149.59 ? 2   NAG K O6  1 
HETATM 15904 O O7  . NAG L  7  .   ? 189.763 175.168 131.512 1.00 149.59 ? 2   NAG K O7  1 
HETATM 15905 C C1  . BMA L  7  .   ? 184.001 177.173 131.046 1.00 159.05 ? 3   BMA K C1  1 
HETATM 15906 C C2  . BMA L  7  .   ? 184.337 177.320 129.569 1.00 159.05 ? 3   BMA K C2  1 
HETATM 15907 C C3  . BMA L  7  .   ? 184.097 178.753 129.130 1.00 159.05 ? 3   BMA K C3  1 
HETATM 15908 C C4  . BMA L  7  .   ? 182.660 179.131 129.444 1.00 159.05 ? 3   BMA K C4  1 
HETATM 15909 C C5  . BMA L  7  .   ? 182.379 178.922 130.927 1.00 159.05 ? 3   BMA K C5  1 
HETATM 15910 C C6  . BMA L  7  .   ? 180.927 179.239 131.260 1.00 159.05 ? 3   BMA K C6  1 
HETATM 15911 O O2  . BMA L  7  .   ? 183.514 176.435 128.804 1.00 159.05 ? 3   BMA K O2  1 
HETATM 15912 O O3  . BMA L  7  .   ? 184.338 178.878 127.726 1.00 159.05 ? 3   BMA K O3  1 
HETATM 15913 O O4  . BMA L  7  .   ? 182.441 180.501 129.094 1.00 159.05 ? 3   BMA K O4  1 
HETATM 15914 O O5  . BMA L  7  .   ? 182.651 177.568 131.289 1.00 159.05 ? 3   BMA K O5  1 
HETATM 15915 O O6  . BMA L  7  .   ? 180.648 180.609 130.952 1.00 159.05 ? 3   BMA K O6  1 
HETATM 15916 C C1  . NAG M  6  .   ? 173.813 153.337 205.103 1.00 127.36 ? 1   NAG L C1  1 
HETATM 15917 C C2  . NAG M  6  .   ? 173.822 151.912 204.572 1.00 127.36 ? 1   NAG L C2  1 
HETATM 15918 C C3  . NAG M  6  .   ? 175.071 151.195 205.055 1.00 127.36 ? 1   NAG L C3  1 
HETATM 15919 C C4  . NAG M  6  .   ? 176.292 151.995 204.634 1.00 127.36 ? 1   NAG L C4  1 
HETATM 15920 C C5  . NAG M  6  .   ? 176.197 153.419 205.161 1.00 127.36 ? 1   NAG L C5  1 
HETATM 15921 C C6  . NAG M  6  .   ? 177.380 154.247 204.676 1.00 127.36 ? 1   NAG L C6  1 
HETATM 15922 C C7  . NAG M  6  .   ? 171.477 151.364 204.348 1.00 127.36 ? 1   NAG L C7  1 
HETATM 15923 C C8  . NAG M  6  .   ? 170.238 151.256 205.185 1.00 127.36 ? 1   NAG L C8  1 
HETATM 15924 N N2  . NAG M  6  .   ? 172.628 151.211 204.998 1.00 127.36 ? 1   NAG L N2  1 
HETATM 15925 O O3  . NAG M  6  .   ? 175.116 149.882 204.489 1.00 127.36 ? 1   NAG L O3  1 
HETATM 15926 O O4  . NAG M  6  .   ? 177.471 151.384 205.161 1.00 127.36 ? 1   NAG L O4  1 
HETATM 15927 O O5  . NAG M  6  .   ? 174.994 154.031 204.705 1.00 127.36 ? 1   NAG L O5  1 
HETATM 15928 O O6  . NAG M  6  .   ? 177.335 155.551 205.263 1.00 127.36 ? 1   NAG L O6  1 
HETATM 15929 O O7  . NAG M  6  .   ? 171.435 151.587 203.149 1.00 127.36 ? 1   NAG L O7  1 
HETATM 15930 C C1  . NAG M  6  .   ? 178.142 150.693 204.094 1.00 133.76 ? 2   NAG L C1  1 
HETATM 15931 C C2  . NAG M  6  .   ? 179.635 150.648 204.381 1.00 133.76 ? 2   NAG L C2  1 
HETATM 15932 C C3  . NAG M  6  .   ? 180.350 149.911 203.262 1.00 133.76 ? 2   NAG L C3  1 
HETATM 15933 C C4  . NAG M  6  .   ? 179.739 148.530 203.103 1.00 133.76 ? 2   NAG L C4  1 
HETATM 15934 C C5  . NAG M  6  .   ? 178.240 148.647 202.860 1.00 133.76 ? 2   NAG L C5  1 
HETATM 15935 C C6  . NAG M  6  .   ? 177.584 147.274 202.768 1.00 133.76 ? 2   NAG L C6  1 
HETATM 15936 C C7  . NAG M  6  .   ? 180.145 152.641 205.671 1.00 133.76 ? 2   NAG L C7  1 
HETATM 15937 C C8  . NAG M  6  .   ? 180.854 153.962 205.685 1.00 133.76 ? 2   NAG L C8  1 
HETATM 15938 N N2  . NAG M  6  .   ? 180.168 151.989 204.512 1.00 133.76 ? 2   NAG L N2  1 
HETATM 15939 O O3  . NAG M  6  .   ? 181.741 149.795 203.572 1.00 133.76 ? 2   NAG L O3  1 
HETATM 15940 O O4  . NAG M  6  .   ? 180.363 147.860 202.003 1.00 133.76 ? 2   NAG L O4  1 
HETATM 15941 O O5  . NAG M  6  .   ? 177.629 149.373 203.924 1.00 133.76 ? 2   NAG L O5  1 
HETATM 15942 O O6  . NAG M  6  .   ? 178.199 146.508 201.728 1.00 133.76 ? 2   NAG L O6  1 
HETATM 15943 O O7  . NAG M  6  .   ? 179.583 152.195 206.657 1.00 133.76 ? 2   NAG L O7  1 
HETATM 15944 C C1  . NAG N  7  .   ? 182.856 153.471 177.777 1.00 115.69 ? 1   NAG M C1  1 
HETATM 15945 C C2  . NAG N  7  .   ? 183.268 154.403 176.642 1.00 115.69 ? 1   NAG M C2  1 
HETATM 15946 C C3  . NAG N  7  .   ? 184.147 153.664 175.650 1.00 115.69 ? 1   NAG M C3  1 
HETATM 15947 C C4  . NAG N  7  .   ? 185.364 153.150 176.402 1.00 115.69 ? 1   NAG M C4  1 
HETATM 15948 C C5  . NAG N  7  .   ? 184.888 152.251 177.540 1.00 115.69 ? 1   NAG M C5  1 
HETATM 15949 C C6  . NAG N  7  .   ? 186.062 151.642 178.298 1.00 115.69 ? 1   NAG M C6  1 
HETATM 15950 C C7  . NAG N  7  .   ? 181.464 156.007 176.433 1.00 115.69 ? 1   NAG M C7  1 
HETATM 15951 C C8  . NAG N  7  .   ? 180.022 156.130 176.040 1.00 115.69 ? 1   NAG M C8  1 
HETATM 15952 N N2  . NAG N  7  .   ? 182.096 154.931 175.974 1.00 115.69 ? 1   NAG M N2  1 
HETATM 15953 O O3  . NAG N  7  .   ? 184.532 154.551 174.597 1.00 115.69 ? 1   NAG M O3  1 
HETATM 15954 O O4  . NAG N  7  .   ? 186.240 152.430 175.527 1.00 115.69 ? 1   NAG M O4  1 
HETATM 15955 O O5  . NAG N  7  .   ? 184.039 152.993 178.421 1.00 115.69 ? 1   NAG M O5  1 
HETATM 15956 O O6  . NAG N  7  .   ? 186.848 152.693 178.869 1.00 115.69 ? 1   NAG M O6  1 
HETATM 15957 O O7  . NAG N  7  .   ? 182.019 156.838 177.133 1.00 115.69 ? 1   NAG M O7  1 
HETATM 15958 C C1  . NAG N  7  .   ? 187.294 153.324 175.124 1.00 132.44 ? 2   NAG M C1  1 
HETATM 15959 C C2  . NAG N  7  .   ? 188.615 152.577 175.007 1.00 132.44 ? 2   NAG M C2  1 
HETATM 15960 C C3  . NAG N  7  .   ? 189.720 153.541 174.618 1.00 132.44 ? 2   NAG M C3  1 
HETATM 15961 C C4  . NAG N  7  .   ? 189.336 154.232 173.325 1.00 132.44 ? 2   NAG M C4  1 
HETATM 15962 C C5  . NAG N  7  .   ? 187.989 154.924 173.500 1.00 132.44 ? 2   NAG M C5  1 
HETATM 15963 C C6  . NAG N  7  .   ? 187.565 155.643 172.225 1.00 132.44 ? 2   NAG M C6  1 
HETATM 15964 C C7  . NAG N  7  .   ? 188.590 150.682 176.514 1.00 132.44 ? 2   NAG M C7  1 
HETATM 15965 C C8  . NAG N  7  .   ? 189.327 150.014 177.637 1.00 132.44 ? 2   NAG M C8  1 
HETATM 15966 N N2  . NAG N  7  .   ? 188.952 151.934 176.260 1.00 132.44 ? 2   NAG M N2  1 
HETATM 15967 O O3  . NAG N  7  .   ? 190.947 152.827 174.442 1.00 132.44 ? 2   NAG M O3  1 
HETATM 15968 O O4  . NAG N  7  .   ? 190.335 155.201 173.001 1.00 132.44 ? 2   NAG M O4  1 
HETATM 15969 O O5  . NAG N  7  .   ? 186.991 153.978 173.892 1.00 132.44 ? 2   NAG M O5  1 
HETATM 15970 O O6  . NAG N  7  .   ? 187.292 154.664 171.216 1.00 132.44 ? 2   NAG M O6  1 
HETATM 15971 O O7  . NAG N  7  .   ? 187.717 150.115 175.878 1.00 132.44 ? 2   NAG M O7  1 
HETATM 15972 C C1  . BMA N  7  .   ? 191.015 154.827 171.788 1.00 30.00  ? 3   BMA M C1  1 
HETATM 15973 C C2  . BMA N  7  .   ? 191.317 156.101 171.012 1.00 30.00  ? 3   BMA M C2  1 
HETATM 15974 C C3  . BMA N  7  .   ? 192.041 155.757 169.723 1.00 30.00  ? 3   BMA M C3  1 
HETATM 15975 C C4  . BMA N  7  .   ? 193.293 154.964 170.059 1.00 30.00  ? 3   BMA M C4  1 
HETATM 15976 C C5  . BMA N  7  .   ? 192.923 153.728 170.868 1.00 30.00  ? 3   BMA M C5  1 
HETATM 15977 C C6  . BMA N  7  .   ? 194.172 152.950 171.259 1.00 30.00  ? 3   BMA M C6  1 
HETATM 15978 O O2  . BMA N  7  .   ? 192.134 156.962 171.811 1.00 30.00  ? 3   BMA M O2  1 
HETATM 15979 O O3  . BMA N  7  .   ? 192.396 156.955 169.027 1.00 30.00  ? 3   BMA M O3  1 
HETATM 15980 O O4  . BMA N  7  .   ? 193.953 154.570 168.852 1.00 30.00  ? 3   BMA M O4  1 
HETATM 15981 O O5  . BMA N  7  .   ? 192.220 154.108 172.050 1.00 30.00  ? 3   BMA M O5  1 
HETATM 15982 O O6  . BMA N  7  .   ? 195.016 153.788 172.056 1.00 30.00  ? 3   BMA M O6  1 
HETATM 15983 C C1  . NAG O  6  .   ? 164.892 153.089 160.563 1.00 131.90 ? 1   NAG O C1  1 
HETATM 15984 C C2  . NAG O  6  .   ? 164.230 154.463 160.530 1.00 131.90 ? 1   NAG O C2  1 
HETATM 15985 C C3  . NAG O  6  .   ? 162.770 154.332 160.120 1.00 131.90 ? 1   NAG O C3  1 
HETATM 15986 C C4  . NAG O  6  .   ? 162.654 153.583 158.799 1.00 131.90 ? 1   NAG O C4  1 
HETATM 15987 C C5  . NAG O  6  .   ? 163.393 152.250 158.880 1.00 131.90 ? 1   NAG O C5  1 
HETATM 15988 C C6  . NAG O  6  .   ? 163.437 151.521 157.557 1.00 131.90 ? 1   NAG O C6  1 
HETATM 15989 C C7  . NAG O  6  .   ? 165.338 155.954 162.134 1.00 131.90 ? 1   NAG O C7  1 
HETATM 15990 C C8  . NAG O  6  .   ? 165.287 156.542 163.508 1.00 131.90 ? 1   NAG O C8  1 
HETATM 15991 N N2  . NAG O  6  .   ? 164.338 155.126 161.818 1.00 131.90 ? 1   NAG O N2  1 
HETATM 15992 O O3  . NAG O  6  .   ? 162.200 155.630 160.003 1.00 131.90 ? 1   NAG O O3  1 
HETATM 15993 O O4  . NAG O  6  .   ? 161.285 153.330 158.508 1.00 131.90 ? 1   NAG O O4  1 
HETATM 15994 O O5  . NAG O  6  .   ? 164.756 152.459 159.282 1.00 131.90 ? 1   NAG O O5  1 
HETATM 15995 O O6  . NAG O  6  .   ? 163.978 150.215 157.702 1.00 131.90 ? 1   NAG O O6  1 
HETATM 15996 O O7  . NAG O  6  .   ? 166.247 156.209 161.349 1.00 131.90 ? 1   NAG O O7  1 
HETATM 15997 C C1  . NAG O  6  .   ? 160.888 154.066 157.334 1.00 145.22 ? 2   NAG O C1  1 
HETATM 15998 C C2  . NAG O  6  .   ? 159.820 153.285 156.579 1.00 145.22 ? 2   NAG O C2  1 
HETATM 15999 C C3  . NAG O  6  .   ? 159.423 154.045 155.327 1.00 145.22 ? 2   NAG O C3  1 
HETATM 16000 C C4  . NAG O  6  .   ? 158.957 155.436 155.720 1.00 145.22 ? 2   NAG O C4  1 
HETATM 16001 C C5  . NAG O  6  .   ? 160.053 156.145 156.505 1.00 145.22 ? 2   NAG O C5  1 
HETATM 16002 C C6  . NAG O  6  .   ? 159.598 157.523 156.969 1.00 145.22 ? 2   NAG O C6  1 
HETATM 16003 C C7  . NAG O  6  .   ? 160.166 150.938 157.066 1.00 145.22 ? 2   NAG O C7  1 
HETATM 16004 C C8  . NAG O  6  .   ? 160.605 149.607 156.535 1.00 145.22 ? 2   NAG O C8  1 
HETATM 16005 N N2  . NAG O  6  .   ? 160.303 151.964 156.232 1.00 145.22 ? 2   NAG O N2  1 
HETATM 16006 O O3  . NAG O  6  .   ? 158.371 153.349 154.652 1.00 145.22 ? 2   NAG O O3  1 
HETATM 16007 O O4  . NAG O  6  .   ? 158.638 156.179 154.540 1.00 145.22 ? 2   NAG O O4  1 
HETATM 16008 O O5  . NAG O  6  .   ? 160.409 155.373 157.651 1.00 145.22 ? 2   NAG O O5  1 
HETATM 16009 O O6  . NAG O  6  .   ? 159.190 158.308 155.843 1.00 145.22 ? 2   NAG O O6  1 
HETATM 16010 O O7  . NAG O  6  .   ? 159.714 151.072 158.191 1.00 145.22 ? 2   NAG O O7  1 
HETATM 16011 C C1  . NAG P  6  .   ? 139.279 154.314 181.925 1.00 161.61 ? 1   NAG P C1  1 
HETATM 16012 C C2  . NAG P  6  .   ? 139.173 155.701 181.310 1.00 161.61 ? 1   NAG P C2  1 
HETATM 16013 C C3  . NAG P  6  .   ? 138.748 156.707 182.371 1.00 161.61 ? 1   NAG P C3  1 
HETATM 16014 C C4  . NAG P  6  .   ? 137.452 156.259 183.033 1.00 161.61 ? 1   NAG P C4  1 
HETATM 16015 C C5  . NAG P  6  .   ? 137.579 154.824 183.546 1.00 161.61 ? 1   NAG P C5  1 
HETATM 16016 C C6  . NAG P  6  .   ? 136.269 154.265 184.050 1.00 161.61 ? 1   NAG P C6  1 
HETATM 16017 C C7  . NAG P  6  .   ? 140.722 155.858 179.416 1.00 161.61 ? 1   NAG P C7  1 
HETATM 16018 C C8  . NAG P  6  .   ? 142.054 156.349 178.946 1.00 161.61 ? 1   NAG P C8  1 
HETATM 16019 N N2  . NAG P  6  .   ? 140.426 156.105 180.696 1.00 161.61 ? 1   NAG P N2  1 
HETATM 16020 O O3  . NAG P  6  .   ? 138.571 157.985 181.770 1.00 161.61 ? 1   NAG P O3  1 
HETATM 16021 O O4  . NAG P  6  .   ? 137.158 157.114 184.133 1.00 161.61 ? 1   NAG P O4  1 
HETATM 16022 O O5  . NAG P  6  .   ? 138.021 153.948 182.497 1.00 161.61 ? 1   NAG P O5  1 
HETATM 16023 O O6  . NAG P  6  .   ? 136.415 152.921 184.489 1.00 161.61 ? 1   NAG P O6  1 
HETATM 16024 O O7  . NAG P  6  .   ? 139.952 155.256 178.674 1.00 161.61 ? 1   NAG P O7  1 
HETATM 16025 C C1  . NAG P  6  .   ? 135.959 157.869 183.869 1.00 164.90 ? 2   NAG P C1  1 
HETATM 16026 C C2  . NAG P  6  .   ? 135.223 158.117 185.180 1.00 164.90 ? 2   NAG P C2  1 
HETATM 16027 C C3  . NAG P  6  .   ? 133.949 158.898 184.915 1.00 164.90 ? 2   NAG P C3  1 
HETATM 16028 C C4  . NAG P  6  .   ? 134.302 160.186 184.193 1.00 164.90 ? 2   NAG P C4  1 
HETATM 16029 C C5  . NAG P  6  .   ? 135.068 159.869 182.915 1.00 164.90 ? 2   NAG P C5  1 
HETATM 16030 C C6  . NAG P  6  .   ? 135.475 161.150 182.196 1.00 164.90 ? 2   NAG P C6  1 
HETATM 16031 C C7  . NAG P  6  .   ? 135.761 156.272 186.664 1.00 164.90 ? 2   NAG P C7  1 
HETATM 16032 C C8  . NAG P  6  .   ? 135.198 155.141 187.472 1.00 164.90 ? 2   NAG P C8  1 
HETATM 16033 N N2  . NAG P  6  .   ? 134.908 156.863 185.833 1.00 164.90 ? 2   NAG P N2  1 
HETATM 16034 O O3  . NAG P  6  .   ? 133.295 159.192 186.153 1.00 164.90 ? 2   NAG P O3  1 
HETATM 16035 O O4  . NAG P  6  .   ? 133.107 160.906 183.874 1.00 164.90 ? 2   NAG P O4  1 
HETATM 16036 O O5  . NAG P  6  .   ? 136.238 159.109 183.219 1.00 164.90 ? 2   NAG P O5  1 
HETATM 16037 O O6  . NAG P  6  .   ? 134.321 161.974 182.001 1.00 164.90 ? 2   NAG P O6  1 
HETATM 16038 O O7  . NAG P  6  .   ? 136.925 156.623 186.763 1.00 164.90 ? 2   NAG P O7  1 
HETATM 16039 C C1  . NAG Q  6  .   ? 169.284 176.544 155.852 1.00 137.76 ? 1   NAG Q C1  1 
HETATM 16040 C C2  . NAG Q  6  .   ? 167.808 176.943 155.819 1.00 137.76 ? 1   NAG Q C2  1 
HETATM 16041 C C3  . NAG Q  6  .   ? 166.931 175.765 156.226 1.00 137.76 ? 1   NAG Q C3  1 
HETATM 16042 C C4  . NAG Q  6  .   ? 167.248 174.560 155.353 1.00 137.76 ? 1   NAG Q C4  1 
HETATM 16043 C C5  . NAG Q  6  .   ? 168.737 174.252 155.437 1.00 137.76 ? 1   NAG Q C5  1 
HETATM 16044 C C6  . NAG Q  6  .   ? 169.153 173.110 154.541 1.00 137.76 ? 1   NAG Q C6  1 
HETATM 16045 C C7  . NAG Q  6  .   ? 167.703 179.355 156.265 1.00 137.76 ? 1   NAG Q C7  1 
HETATM 16046 C C8  . NAG Q  6  .   ? 167.401 180.415 157.281 1.00 137.76 ? 1   NAG Q C8  1 
HETATM 16047 N N2  . NAG Q  6  .   ? 167.555 178.091 156.675 1.00 137.76 ? 1   NAG Q N2  1 
HETATM 16048 O O3  . NAG Q  6  .   ? 165.564 176.131 156.083 1.00 137.76 ? 1   NAG Q O3  1 
HETATM 16049 O O4  . NAG Q  6  .   ? 166.527 173.404 155.768 1.00 137.76 ? 1   NAG Q O4  1 
HETATM 16050 O O5  . NAG Q  6  .   ? 169.491 175.400 155.027 1.00 137.76 ? 1   NAG Q O5  1 
HETATM 16051 O O6  . NAG Q  6  .   ? 168.656 171.868 155.023 1.00 137.76 ? 1   NAG Q O6  1 
HETATM 16052 O O7  . NAG Q  6  .   ? 168.076 179.631 155.130 1.00 137.76 ? 1   NAG Q O7  1 
HETATM 16053 C C1  . NAG Q  6  .   ? 165.180 173.298 155.265 1.00 152.32 ? 2   NAG Q C1  1 
HETATM 16054 C C2  . NAG Q  6  .   ? 165.120 172.482 153.967 1.00 152.32 ? 2   NAG Q C2  1 
HETATM 16055 C C3  . NAG Q  6  .   ? 163.671 172.244 153.550 1.00 152.32 ? 2   NAG Q C3  1 
HETATM 16056 C C4  . NAG Q  6  .   ? 162.874 171.636 154.693 1.00 152.32 ? 2   NAG Q C4  1 
HETATM 16057 C C5  . NAG Q  6  .   ? 162.995 172.518 155.928 1.00 152.32 ? 2   NAG Q C5  1 
HETATM 16058 C C6  . NAG Q  6  .   ? 162.307 171.934 157.139 1.00 152.32 ? 2   NAG Q C6  1 
HETATM 16059 C C7  . NAG Q  6  .   ? 166.574 172.497 151.982 1.00 152.32 ? 2   NAG Q C7  1 
HETATM 16060 C C8  . NAG Q  6  .   ? 167.246 173.355 150.952 1.00 152.32 ? 2   NAG Q C8  1 
HETATM 16061 N N2  . NAG Q  6  .   ? 165.845 173.146 152.896 1.00 152.32 ? 2   NAG Q N2  1 
HETATM 16062 O O3  . NAG Q  6  .   ? 163.643 171.373 152.425 1.00 152.32 ? 2   NAG Q O3  1 
HETATM 16063 O O4  . NAG Q  6  .   ? 161.503 171.524 154.326 1.00 152.32 ? 2   NAG Q O4  1 
HETATM 16064 O O5  . NAG Q  6  .   ? 164.380 172.671 156.270 1.00 152.32 ? 2   NAG Q O5  1 
HETATM 16065 O O6  . NAG Q  6  .   ? 160.945 171.632 156.869 1.00 152.32 ? 2   NAG Q O6  1 
HETATM 16066 O O7  . NAG Q  6  .   ? 166.688 171.276 151.986 1.00 152.32 ? 2   NAG Q O7  1 
HETATM 16067 C C1  . NAG R  6  .   ? 164.028 153.696 201.536 1.00 141.49 ? 1   NAG R C1  1 
HETATM 16068 C C2  . NAG R  6  .   ? 163.874 152.808 202.764 1.00 141.49 ? 1   NAG R C2  1 
HETATM 16069 C C3  . NAG R  6  .   ? 162.522 152.116 202.735 1.00 141.49 ? 1   NAG R C3  1 
HETATM 16070 C C4  . NAG R  6  .   ? 161.426 153.161 202.620 1.00 141.49 ? 1   NAG R C4  1 
HETATM 16071 C C5  . NAG R  6  .   ? 161.665 154.037 201.399 1.00 141.49 ? 1   NAG R C5  1 
HETATM 16072 C C6  . NAG R  6  .   ? 160.610 155.132 201.310 1.00 141.49 ? 1   NAG R C6  1 
HETATM 16073 C C7  . NAG R  6  .   ? 166.118 152.105 203.357 1.00 141.49 ? 1   NAG R C7  1 
HETATM 16074 C C8  . NAG R  6  .   ? 167.245 151.195 202.968 1.00 141.49 ? 1   NAG R C8  1 
HETATM 16075 N N2  . NAG R  6  .   ? 164.936 151.824 202.816 1.00 141.49 ? 1   NAG R N2  1 
HETATM 16076 O O3  . NAG R  6  .   ? 162.353 151.353 203.934 1.00 141.49 ? 1   NAG R O3  1 
HETATM 16077 O O4  . NAG R  6  .   ? 160.159 152.516 202.475 1.00 141.49 ? 1   NAG R O4  1 
HETATM 16078 O O5  . NAG R  6  .   ? 162.958 154.638 201.461 1.00 141.49 ? 1   NAG R O5  1 
HETATM 16079 O O6  . NAG R  6  .   ? 160.774 155.850 200.082 1.00 141.49 ? 1   NAG R O6  1 
HETATM 16080 O O7  . NAG R  6  .   ? 166.276 153.047 204.117 1.00 141.49 ? 1   NAG R O7  1 
HETATM 16081 C C1  . NAG R  6  .   ? 159.369 152.694 203.668 1.00 151.26 ? 2   NAG R C1  1 
HETATM 16082 C C2  . NAG R  6  .   ? 157.891 152.696 203.302 1.00 151.26 ? 2   NAG R C2  1 
HETATM 16083 C C3  . NAG R  6  .   ? 157.053 152.896 204.551 1.00 151.26 ? 2   NAG R C3  1 
HETATM 16084 C C4  . NAG R  6  .   ? 157.400 151.816 205.560 1.00 151.26 ? 2   NAG R C4  1 
HETATM 16085 C C5  . NAG R  6  .   ? 158.896 151.842 205.852 1.00 151.26 ? 2   NAG R C5  1 
HETATM 16086 C C6  . NAG R  6  .   ? 159.290 150.727 206.814 1.00 151.26 ? 2   NAG R C6  1 
HETATM 16087 C C7  . NAG R  6  .   ? 157.717 153.534 201.032 1.00 151.26 ? 2   NAG R C7  1 
HETATM 16088 C C8  . NAG R  6  .   ? 157.136 154.603 200.156 1.00 151.26 ? 2   NAG R C8  1 
HETATM 16089 N N2  . NAG R  6  .   ? 157.607 153.742 202.340 1.00 151.26 ? 2   NAG R N2  1 
HETATM 16090 O O3  . NAG R  6  .   ? 155.663 152.823 204.219 1.00 151.26 ? 2   NAG R O3  1 
HETATM 16091 O O4  . NAG R  6  .   ? 156.661 152.037 206.765 1.00 151.26 ? 2   NAG R O4  1 
HETATM 16092 O O5  . NAG R  6  .   ? 159.632 151.682 204.641 1.00 151.26 ? 2   NAG R O5  1 
HETATM 16093 O O6  . NAG R  6  .   ? 158.531 150.835 208.023 1.00 151.26 ? 2   NAG R O6  1 
HETATM 16094 O O7  . NAG R  6  .   ? 158.256 152.540 200.573 1.00 151.26 ? 2   NAG R O7  1 
HETATM 16095 C C1  . NAG S  6  .   ? 217.736 211.676 156.564 1.00 78.19  ? 1   NAG S C1  1 
HETATM 16096 C C2  . NAG S  6  .   ? 218.352 212.664 157.543 1.00 78.19  ? 1   NAG S C2  1 
HETATM 16097 C C3  . NAG S  6  .   ? 217.297 213.648 158.030 1.00 78.19  ? 1   NAG S C3  1 
HETATM 16098 C C4  . NAG S  6  .   ? 216.585 214.301 156.852 1.00 78.19  ? 1   NAG S C4  1 
HETATM 16099 C C5  . NAG S  6  .   ? 216.072 213.246 155.878 1.00 78.19  ? 1   NAG S C5  1 
HETATM 16100 C C6  . NAG S  6  .   ? 215.505 213.845 154.613 1.00 78.19  ? 1   NAG S C6  1 
HETATM 16101 C C7  . NAG S  6  .   ? 220.266 211.745 158.783 1.00 78.19  ? 1   NAG S C7  1 
HETATM 16102 C C8  . NAG S  6  .   ? 220.700 211.011 160.013 1.00 78.19  ? 1   NAG S C8  1 
HETATM 16103 N N2  . NAG S  6  .   ? 218.953 211.967 158.668 1.00 78.19  ? 1   NAG S N2  1 
HETATM 16104 O O3  . NAG S  6  .   ? 217.922 214.644 158.831 1.00 78.19  ? 1   NAG S O3  1 
HETATM 16105 O O4  . NAG S  6  .   ? 215.472 215.050 157.329 1.00 78.19  ? 1   NAG S O4  1 
HETATM 16106 O O5  . NAG S  6  .   ? 217.147 212.383 155.481 1.00 78.19  ? 1   NAG S O5  1 
HETATM 16107 O O6  . NAG S  6  .   ? 214.281 214.521 154.861 1.00 78.19  ? 1   NAG S O6  1 
HETATM 16108 O O7  . NAG S  6  .   ? 221.067 212.121 157.935 1.00 78.19  ? 1   NAG S O7  1 
HETATM 16109 C C1  . NAG S  6  .   ? 215.796 216.442 157.546 1.00 89.08  ? 2   NAG S C1  1 
HETATM 16110 C C2  . NAG S  6  .   ? 214.806 216.962 158.579 1.00 89.08  ? 2   NAG S C2  1 
HETATM 16111 C C3  . NAG S  6  .   ? 215.076 218.433 158.870 1.00 89.08  ? 2   NAG S C3  1 
HETATM 16112 C C4  . NAG S  6  .   ? 216.534 218.637 159.260 1.00 89.08  ? 2   NAG S C4  1 
HETATM 16113 C C5  . NAG S  6  .   ? 217.457 218.024 158.210 1.00 89.08  ? 2   NAG S C5  1 
HETATM 16114 C C6  . NAG S  6  .   ? 218.915 218.074 158.600 1.00 89.08  ? 2   NAG S C6  1 
HETATM 16115 C C7  . NAG S  6  .   ? 212.406 216.661 158.975 1.00 89.08  ? 2   NAG S C7  1 
HETATM 16116 C C8  . NAG S  6  .   ? 211.060 216.466 158.345 1.00 89.08  ? 2   NAG S C8  1 
HETATM 16117 N N2  . NAG S  6  .   ? 213.437 216.772 158.132 1.00 89.08  ? 2   NAG S N2  1 
HETATM 16118 O O3  . NAG S  6  .   ? 214.226 218.867 159.925 1.00 89.08  ? 2   NAG S O3  1 
HETATM 16119 O O4  . NAG S  6  .   ? 216.813 220.028 159.372 1.00 89.08  ? 2   NAG S O4  1 
HETATM 16120 O O5  . NAG S  6  .   ? 217.131 216.641 158.020 1.00 89.08  ? 2   NAG S O5  1 
HETATM 16121 O O6  . NAG S  6  .   ? 219.329 216.854 159.199 1.00 89.08  ? 2   NAG S O6  1 
HETATM 16122 O O7  . NAG S  6  .   ? 212.553 216.717 160.190 1.00 89.08  ? 2   NAG S O7  1 
HETATM 16123 C C1  . NAG T  8  .   ? 226.664 206.656 139.135 1.00 75.58  ? 1   NAG T C1  1 
HETATM 16124 C C2  . NAG T  8  .   ? 228.152 206.929 139.300 1.00 75.58  ? 1   NAG T C2  1 
HETATM 16125 C C3  . NAG T  8  .   ? 228.882 206.715 137.981 1.00 75.58  ? 1   NAG T C3  1 
HETATM 16126 C C4  . NAG T  8  .   ? 228.554 205.350 137.392 1.00 75.58  ? 1   NAG T C4  1 
HETATM 16127 C C5  . NAG T  8  .   ? 227.043 205.156 137.326 1.00 75.58  ? 1   NAG T C5  1 
HETATM 16128 C C6  . NAG T  8  .   ? 226.640 203.775 136.867 1.00 75.58  ? 1   NAG T C6  1 
HETATM 16129 C C7  . NAG T  8  .   ? 228.480 208.585 141.081 1.00 75.58  ? 1   NAG T C7  1 
HETATM 16130 C C8  . NAG T  8  .   ? 228.700 210.031 141.399 1.00 75.58  ? 1   NAG T C8  1 
HETATM 16131 N N2  . NAG T  8  .   ? 228.373 208.281 139.785 1.00 75.58  ? 1   NAG T N2  1 
HETATM 16132 O O3  . NAG T  8  .   ? 230.283 206.823 138.203 1.00 75.58  ? 1   NAG T O3  1 
HETATM 16133 O O4  . NAG T  8  .   ? 229.071 205.288 136.069 1.00 75.58  ? 1   NAG T O4  1 
HETATM 16134 O O5  . NAG T  8  .   ? 226.472 205.346 138.627 1.00 75.58  ? 1   NAG T O5  1 
HETATM 16135 O O6  . NAG T  8  .   ? 227.233 202.766 137.672 1.00 75.58  ? 1   NAG T O6  1 
HETATM 16136 O O7  . NAG T  8  .   ? 228.395 207.733 141.956 1.00 75.58  ? 1   NAG T O7  1 
HETATM 16137 C C1  . NAG T  8  .   ? 230.130 204.337 135.922 1.00 78.18  ? 2   NAG T C1  1 
HETATM 16138 C C2  . NAG T  8  .   ? 230.284 204.208 134.422 1.00 78.18  ? 2   NAG T C2  1 
HETATM 16139 C C3  . NAG T  8  .   ? 231.416 203.255 134.089 1.00 78.18  ? 2   NAG T C3  1 
HETATM 16140 C C4  . NAG T  8  .   ? 232.701 203.773 134.722 1.00 78.18  ? 2   NAG T C4  1 
HETATM 16141 C C5  . NAG T  8  .   ? 232.492 203.865 136.230 1.00 78.18  ? 2   NAG T C5  1 
HETATM 16142 C C6  . NAG T  8  .   ? 233.689 204.432 136.959 1.00 78.18  ? 2   NAG T C6  1 
HETATM 16143 C C7  . NAG T  8  .   ? 228.277 204.564 133.054 1.00 78.18  ? 2   NAG T C7  1 
HETATM 16144 C C8  . NAG T  8  .   ? 227.036 203.939 132.495 1.00 78.18  ? 2   NAG T C8  1 
HETATM 16145 N N2  . NAG T  8  .   ? 229.046 203.768 133.803 1.00 78.18  ? 2   NAG T N2  1 
HETATM 16146 O O3  . NAG T  8  .   ? 231.501 203.157 132.672 1.00 78.18  ? 2   NAG T O3  1 
HETATM 16147 O O4  . NAG T  8  .   ? 233.837 202.959 134.422 1.00 78.18  ? 2   NAG T O4  1 
HETATM 16148 O O5  . NAG T  8  .   ? 231.385 204.740 136.508 1.00 78.18  ? 2   NAG T O5  1 
HETATM 16149 O O6  . NAG T  8  .   ? 233.718 204.025 138.320 1.00 78.18  ? 2   NAG T O6  1 
HETATM 16150 O O7  . NAG T  8  .   ? 228.569 205.736 132.835 1.00 78.18  ? 2   NAG T O7  1 
HETATM 16151 C C1  . BMA T  8  .   ? 234.308 202.871 133.032 1.00 83.97  ? 3   BMA T C1  1 
HETATM 16152 C C2  . BMA T  8  .   ? 234.371 204.266 132.291 1.00 83.97  ? 3   BMA T C2  1 
HETATM 16153 C C3  . BMA T  8  .   ? 234.881 204.092 130.861 1.00 83.97  ? 3   BMA T C3  1 
HETATM 16154 C C4  . BMA T  8  .   ? 236.190 203.314 130.874 1.00 83.97  ? 3   BMA T C4  1 
HETATM 16155 C C5  . BMA T  8  .   ? 236.038 201.989 131.643 1.00 83.97  ? 3   BMA T C5  1 
HETATM 16156 C C6  . BMA T  8  .   ? 237.349 201.241 131.708 1.00 83.97  ? 3   BMA T C6  1 
HETATM 16157 O O2  . BMA T  8  .   ? 235.280 205.136 132.945 1.00 83.97  ? 3   BMA T O2  1 
HETATM 16158 O O3  . BMA T  8  .   ? 235.064 205.348 130.108 1.00 83.97  ? 3   BMA T O3  1 
HETATM 16159 O O4  . BMA T  8  .   ? 236.583 203.035 129.546 1.00 83.97  ? 3   BMA T O4  1 
HETATM 16160 O O5  . BMA T  8  .   ? 235.600 202.264 132.983 1.00 83.97  ? 3   BMA T O5  1 
HETATM 16161 O O6  . BMA T  8  .   ? 237.199 200.109 132.560 1.00 83.97  ? 3   BMA T O6  1 
HETATM 16162 C C1  . MAN T  8  .   ? 234.137 206.416 130.452 1.00 79.89  ? 4   MAN T C1  1 
HETATM 16163 C C2  . MAN T  8  .   ? 232.764 206.091 129.824 1.00 79.89  ? 4   MAN T C2  1 
HETATM 16164 C C3  . MAN T  8  .   ? 232.875 206.180 128.326 1.00 79.89  ? 4   MAN T C3  1 
HETATM 16165 C C4  . MAN T  8  .   ? 233.372 207.563 127.903 1.00 79.89  ? 4   MAN T C4  1 
HETATM 16166 C C5  . MAN T  8  .   ? 234.706 207.868 128.574 1.00 79.89  ? 4   MAN T C5  1 
HETATM 16167 C C6  . MAN T  8  .   ? 235.130 209.297 128.356 1.00 79.89  ? 4   MAN T C6  1 
HETATM 16168 O O2  . MAN T  8  .   ? 231.797 207.062 130.198 1.00 79.89  ? 4   MAN T O2  1 
HETATM 16169 O O3  . MAN T  8  .   ? 231.636 205.895 127.701 1.00 79.89  ? 4   MAN T O3  1 
HETATM 16170 O O4  . MAN T  8  .   ? 233.554 207.592 126.502 1.00 79.89  ? 4   MAN T O4  1 
HETATM 16171 O O5  . MAN T  8  .   ? 234.599 207.685 129.999 1.00 79.89  ? 4   MAN T O5  1 
HETATM 16172 O O6  . MAN T  8  .   ? 234.916 209.625 126.992 1.00 79.89  ? 4   MAN T O6  1 
HETATM 16173 C C1  . MAN T  8  .   ? 237.287 198.885 131.796 1.00 93.90  ? 5   MAN T C1  1 
HETATM 16174 C C2  . MAN T  8  .   ? 237.050 197.721 132.790 1.00 93.90  ? 5   MAN T C2  1 
HETATM 16175 C C3  . MAN T  8  .   ? 238.278 197.527 133.672 1.00 93.90  ? 5   MAN T C3  1 
HETATM 16176 C C4  . MAN T  8  .   ? 239.538 197.381 132.819 1.00 93.90  ? 5   MAN T C4  1 
HETATM 16177 C C5  . MAN T  8  .   ? 239.703 198.634 131.968 1.00 93.90  ? 5   MAN T C5  1 
HETATM 16178 C C6  . MAN T  8  .   ? 240.918 198.578 131.060 1.00 93.90  ? 5   MAN T C6  1 
HETATM 16179 O O2  . MAN T  8  .   ? 236.868 196.486 132.103 1.00 93.90  ? 5   MAN T O2  1 
HETATM 16180 O O3  . MAN T  8  .   ? 238.138 196.407 134.531 1.00 93.90  ? 5   MAN T O3  1 
HETATM 16181 O O4  . MAN T  8  .   ? 240.675 197.216 133.650 1.00 93.90  ? 5   MAN T O4  1 
HETATM 16182 O O5  . MAN T  8  .   ? 238.544 198.762 131.128 1.00 93.90  ? 5   MAN T O5  1 
HETATM 16183 O O6  . MAN T  8  .   ? 242.068 198.365 131.868 1.00 93.90  ? 5   MAN T O6  1 
HETATM 16184 C C1  . NAG U  8  .   ? 199.471 193.360 140.051 1.00 104.15 ? 1   NAG U C1  1 
HETATM 16185 C C2  . NAG U  8  .   ? 200.191 192.264 139.283 1.00 104.15 ? 1   NAG U C2  1 
HETATM 16186 C C3  . NAG U  8  .   ? 200.441 192.707 137.847 1.00 104.15 ? 1   NAG U C3  1 
HETATM 16187 C C4  . NAG U  8  .   ? 199.153 193.194 137.197 1.00 104.15 ? 1   NAG U C4  1 
HETATM 16188 C C5  . NAG U  8  .   ? 198.455 194.218 138.087 1.00 104.15 ? 1   NAG U C5  1 
HETATM 16189 C C6  . NAG U  8  .   ? 197.090 194.612 137.575 1.00 104.15 ? 1   NAG U C6  1 
HETATM 16190 C C7  . NAG U  8  .   ? 201.567 190.888 140.775 1.00 104.15 ? 1   NAG U C7  1 
HETATM 16191 C C8  . NAG U  8  .   ? 202.936 190.669 141.343 1.00 104.15 ? 1   NAG U C8  1 
HETATM 16192 N N2  . NAG U  8  .   ? 201.443 191.912 139.929 1.00 104.15 ? 1   NAG U N2  1 
HETATM 16193 O O3  . NAG U  8  .   ? 200.971 191.613 137.109 1.00 104.15 ? 1   NAG U O3  1 
HETATM 16194 O O4  . NAG U  8  .   ? 199.473 193.822 135.961 1.00 104.15 ? 1   NAG U O4  1 
HETATM 16195 O O5  . NAG U  8  .   ? 198.259 193.675 139.398 1.00 104.15 ? 1   NAG U O5  1 
HETATM 16196 O O6  . NAG U  8  .   ? 196.265 195.085 138.630 1.00 104.15 ? 1   NAG U O6  1 
HETATM 16197 O O7  . NAG U  8  .   ? 200.618 190.168 141.068 1.00 104.15 ? 1   NAG U O7  1 
HETATM 16198 C C1  . NAG U  8  .   ? 198.931 193.160 134.800 1.00 126.46 ? 2   NAG U C1  1 
HETATM 16199 C C2  . NAG U  8  .   ? 199.679 193.732 133.599 1.00 126.46 ? 2   NAG U C2  1 
HETATM 16200 C C3  . NAG U  8  .   ? 199.173 193.090 132.314 1.00 126.46 ? 2   NAG U C3  1 
HETATM 16201 C C4  . NAG U  8  .   ? 199.246 191.573 132.416 1.00 126.46 ? 2   NAG U C4  1 
HETATM 16202 C C5  . NAG U  8  .   ? 198.548 191.085 133.684 1.00 126.46 ? 2   NAG U C5  1 
HETATM 16203 C C6  . NAG U  8  .   ? 198.716 189.602 133.915 1.00 126.46 ? 2   NAG U C6  1 
HETATM 16204 C C7  . NAG U  8  .   ? 200.486 195.975 133.002 1.00 126.46 ? 2   NAG U C7  1 
HETATM 16205 C C8  . NAG U  8  .   ? 200.193 197.445 133.031 1.00 126.46 ? 2   NAG U C8  1 
HETATM 16206 N N2  . NAG U  8  .   ? 199.553 195.180 133.538 1.00 126.46 ? 2   NAG U N2  1 
HETATM 16207 O O3  . NAG U  8  .   ? 199.961 193.538 131.217 1.00 126.46 ? 2   NAG U O3  1 
HETATM 16208 O O4  . NAG U  8  .   ? 198.605 190.988 131.289 1.00 126.46 ? 2   NAG U O4  1 
HETATM 16209 O O5  . NAG U  8  .   ? 199.095 191.744 134.834 1.00 126.46 ? 2   NAG U O5  1 
HETATM 16210 O O6  . NAG U  8  .   ? 198.092 189.194 135.125 1.00 126.46 ? 2   NAG U O6  1 
HETATM 16211 O O7  . NAG U  8  .   ? 201.520 195.529 132.513 1.00 126.46 ? 2   NAG U O7  1 
HETATM 16212 C C1  . BMA U  8  .   ? 199.599 190.541 130.353 1.00 146.79 ? 3   BMA U C1  1 
HETATM 16213 C C2  . BMA U  8  .   ? 199.040 189.254 129.732 1.00 146.79 ? 3   BMA U C2  1 
HETATM 16214 C C3  . BMA U  8  .   ? 199.879 188.820 128.547 1.00 146.79 ? 3   BMA U C3  1 
HETATM 16215 C C4  . BMA U  8  .   ? 200.111 189.982 127.584 1.00 146.79 ? 3   BMA U C4  1 
HETATM 16216 C C5  . BMA U  8  .   ? 200.750 191.151 128.348 1.00 146.79 ? 3   BMA U C5  1 
HETATM 16217 C C6  . BMA U  8  .   ? 201.018 192.367 127.472 1.00 146.79 ? 3   BMA U C6  1 
HETATM 16218 O O2  . BMA U  8  .   ? 197.730 189.476 129.236 1.00 146.79 ? 3   BMA U O2  1 
HETATM 16219 O O3  . BMA U  8  .   ? 199.247 187.718 127.872 1.00 146.79 ? 3   BMA U O3  1 
HETATM 16220 O O4  . BMA U  8  .   ? 200.966 189.571 126.532 1.00 146.79 ? 3   BMA U O4  1 
HETATM 16221 O O5  . BMA U  8  .   ? 199.845 191.543 129.382 1.00 146.79 ? 3   BMA U O5  1 
HETATM 16222 O O6  . BMA U  8  .   ? 201.835 193.279 128.197 1.00 146.79 ? 3   BMA U O6  1 
HETATM 16223 C C1  . MAN U  8  .   ? 200.174 186.777 127.283 1.00 158.06 ? 4   MAN U C1  1 
HETATM 16224 C C2  . MAN U  8  .   ? 199.313 185.702 126.588 1.00 158.06 ? 4   MAN U C2  1 
HETATM 16225 C C3  . MAN U  8  .   ? 198.562 184.883 127.635 1.00 158.06 ? 4   MAN U C3  1 
HETATM 16226 C C4  . MAN U  8  .   ? 199.507 184.362 128.735 1.00 158.06 ? 4   MAN U C4  1 
HETATM 16227 C C5  . MAN U  8  .   ? 200.345 185.516 129.312 1.00 158.06 ? 4   MAN U C5  1 
HETATM 16228 C C6  . MAN U  8  .   ? 201.415 185.056 130.281 1.00 158.06 ? 4   MAN U C6  1 
HETATM 16229 O O2  . MAN U  8  .   ? 200.119 184.764 125.878 1.00 158.06 ? 4   MAN U O2  1 
HETATM 16230 O O3  . MAN U  8  .   ? 197.869 183.794 127.041 1.00 158.06 ? 4   MAN U O3  1 
HETATM 16231 O O4  . MAN U  8  .   ? 198.738 183.775 129.773 1.00 158.06 ? 4   MAN U O4  1 
HETATM 16232 O O5  . MAN U  8  .   ? 201.020 186.183 128.240 1.00 158.06 ? 4   MAN U O5  1 
HETATM 16233 O O6  . MAN U  8  .   ? 200.775 184.419 131.378 1.00 158.06 ? 4   MAN U O6  1 
HETATM 16234 C C1  . MAN U  8  .   ? 203.148 193.296 127.595 1.00 152.29 ? 5   MAN U C1  1 
HETATM 16235 C C2  . MAN U  8  .   ? 204.112 193.973 128.602 1.00 152.29 ? 5   MAN U C2  1 
HETATM 16236 C C3  . MAN U  8  .   ? 203.827 195.466 128.674 1.00 152.29 ? 5   MAN U C3  1 
HETATM 16237 C C4  . MAN U  8  .   ? 203.830 196.087 127.273 1.00 152.29 ? 5   MAN U C4  1 
HETATM 16238 C C5  . MAN U  8  .   ? 202.798 195.378 126.399 1.00 152.29 ? 5   MAN U C5  1 
HETATM 16239 C C6  . MAN U  8  .   ? 202.785 195.899 124.976 1.00 152.29 ? 5   MAN U C6  1 
HETATM 16240 O O2  . MAN U  8  .   ? 205.471 193.858 128.178 1.00 152.29 ? 5   MAN U O2  1 
HETATM 16241 O O3  . MAN U  8  .   ? 204.760 196.137 129.509 1.00 152.29 ? 5   MAN U O3  1 
HETATM 16242 O O4  . MAN U  8  .   ? 203.507 197.465 127.351 1.00 152.29 ? 5   MAN U O4  1 
HETATM 16243 O O5  . MAN U  8  .   ? 203.121 193.976 126.344 1.00 152.29 ? 5   MAN U O5  1 
HETATM 16244 O O6  . MAN U  8  .   ? 202.664 197.316 125.023 1.00 152.29 ? 5   MAN U O6  1 
HETATM 16245 C C1  . NAG V  6  .   ? 230.378 184.186 201.049 1.00 104.93 ? 1   NAG V C1  1 
HETATM 16246 C C2  . NAG V  6  .   ? 231.217 184.515 202.278 1.00 104.93 ? 1   NAG V C2  1 
HETATM 16247 C C3  . NAG V  6  .   ? 232.539 183.763 202.220 1.00 104.93 ? 1   NAG V C3  1 
HETATM 16248 C C4  . NAG V  6  .   ? 232.287 182.272 202.044 1.00 104.93 ? 1   NAG V C4  1 
HETATM 16249 C C5  . NAG V  6  .   ? 231.384 182.025 200.839 1.00 104.93 ? 1   NAG V C5  1 
HETATM 16250 C C6  . NAG V  6  .   ? 230.989 180.576 200.686 1.00 104.93 ? 1   NAG V C6  1 
HETATM 16251 C C7  . NAG V  6  .   ? 230.699 186.755 203.141 1.00 104.93 ? 1   NAG V C7  1 
HETATM 16252 C C8  . NAG V  6  .   ? 231.079 188.204 203.127 1.00 104.93 ? 1   NAG V C8  1 
HETATM 16253 N N2  . NAG V  6  .   ? 231.448 185.946 202.385 1.00 104.93 ? 1   NAG V N2  1 
HETATM 16254 O O3  . NAG V  6  .   ? 233.267 183.998 203.419 1.00 104.93 ? 1   NAG V O3  1 
HETATM 16255 O O4  . NAG V  6  .   ? 233.518 181.588 201.844 1.00 104.93 ? 1   NAG V O4  1 
HETATM 16256 O O5  . NAG V  6  .   ? 230.168 182.775 200.976 1.00 104.93 ? 1   NAG V O5  1 
HETATM 16257 O O6  . NAG V  6  .   ? 230.112 180.392 199.584 1.00 104.93 ? 1   NAG V O6  1 
HETATM 16258 O O7  . NAG V  6  .   ? 229.757 186.337 203.804 1.00 104.93 ? 1   NAG V O7  1 
HETATM 16259 C C1  . NAG V  6  .   ? 233.836 180.866 203.046 1.00 123.86 ? 2   NAG V C1  1 
HETATM 16260 C C2  . NAG V  6  .   ? 234.655 179.631 202.665 1.00 123.86 ? 2   NAG V C2  1 
HETATM 16261 C C3  . NAG V  6  .   ? 235.108 178.882 203.918 1.00 123.86 ? 2   NAG V C3  1 
HETATM 16262 C C4  . NAG V  6  .   ? 235.807 179.828 204.883 1.00 123.86 ? 2   NAG V C4  1 
HETATM 16263 C C5  . NAG V  6  .   ? 234.907 181.021 205.175 1.00 123.86 ? 2   NAG V C5  1 
HETATM 16264 C C6  . NAG V  6  .   ? 235.554 182.051 206.070 1.00 123.86 ? 2   NAG V C6  1 
HETATM 16265 C C7  . NAG V  6  .   ? 234.446 177.918 200.915 1.00 123.86 ? 2   NAG V C7  1 
HETATM 16266 C C8  . NAG V  6  .   ? 233.497 177.087 200.106 1.00 123.86 ? 2   NAG V C8  1 
HETATM 16267 N N2  . NAG V  6  .   ? 233.887 178.753 201.798 1.00 123.86 ? 2   NAG V N2  1 
HETATM 16268 O O3  . NAG V  6  .   ? 235.991 177.829 203.549 1.00 123.86 ? 2   NAG V O3  1 
HETATM 16269 O O4  . NAG V  6  .   ? 236.105 179.151 206.099 1.00 123.86 ? 2   NAG V O4  1 
HETATM 16270 O O5  . NAG V  6  .   ? 234.585 181.683 203.945 1.00 123.86 ? 2   NAG V O5  1 
HETATM 16271 O O6  . NAG V  6  .   ? 235.829 181.515 207.357 1.00 123.86 ? 2   NAG V O6  1 
HETATM 16272 O O7  . NAG V  6  .   ? 235.663 177.837 200.777 1.00 123.86 ? 2   NAG V O7  1 
HETATM 16273 C C1  . NAG W  9  .   ? 221.129 200.318 177.595 1.00 73.80  ? 1   NAG W C1  1 
HETATM 16274 C C2  . NAG W  9  .   ? 220.202 200.195 176.389 1.00 73.80  ? 1   NAG W C2  1 
HETATM 16275 C C3  . NAG W  9  .   ? 220.415 201.358 175.426 1.00 73.80  ? 1   NAG W C3  1 
HETATM 16276 C C4  . NAG W  9  .   ? 220.329 202.690 176.156 1.00 73.80  ? 1   NAG W C4  1 
HETATM 16277 C C5  . NAG W  9  .   ? 221.277 202.687 177.345 1.00 73.80  ? 1   NAG W C5  1 
HETATM 16278 C C6  . NAG W  9  .   ? 221.185 203.942 178.178 1.00 73.80  ? 1   NAG W C6  1 
HETATM 16279 C C7  . NAG W  9  .   ? 219.422 198.145 175.281 1.00 73.80  ? 1   NAG W C7  1 
HETATM 16280 C C8  . NAG W  9  .   ? 219.834 196.883 174.590 1.00 73.80  ? 1   NAG W C8  1 
HETATM 16281 N N2  . NAG W  9  .   ? 220.416 198.930 175.706 1.00 73.80  ? 1   NAG W N2  1 
HETATM 16282 O O3  . NAG W  9  .   ? 219.423 201.301 174.408 1.00 73.80  ? 1   NAG W O3  1 
HETATM 16283 O O4  . NAG W  9  .   ? 220.691 203.751 175.281 1.00 73.80  ? 1   NAG W O4  1 
HETATM 16284 O O5  . NAG W  9  .   ? 220.953 201.589 178.207 1.00 73.80  ? 1   NAG W O5  1 
HETATM 16285 O O6  . NAG W  9  .   ? 222.147 203.938 179.224 1.00 73.80  ? 1   NAG W O6  1 
HETATM 16286 O O7  . NAG W  9  .   ? 218.244 198.440 175.445 1.00 73.80  ? 1   NAG W O7  1 
HETATM 16287 C C1  . NAG W  9  .   ? 219.547 204.599 175.079 1.00 91.08  ? 2   NAG W C1  1 
HETATM 16288 C C2  . NAG W  9  .   ? 220.046 205.967 174.639 1.00 91.08  ? 2   NAG W C2  1 
HETATM 16289 C C3  . NAG W  9  .   ? 218.866 206.893 174.370 1.00 91.08  ? 2   NAG W C3  1 
HETATM 16290 C C4  . NAG W  9  .   ? 217.932 206.251 173.352 1.00 91.08  ? 2   NAG W C4  1 
HETATM 16291 C C5  . NAG W  9  .   ? 217.517 204.867 173.840 1.00 91.08  ? 2   NAG W C5  1 
HETATM 16292 C C6  . NAG W  9  .   ? 216.662 204.119 172.843 1.00 91.08  ? 2   NAG W C6  1 
HETATM 16293 C C7  . NAG W  9  .   ? 222.073 207.176 175.324 1.00 91.08  ? 2   NAG W C7  1 
HETATM 16294 C C8  . NAG W  9  .   ? 222.867 207.702 176.481 1.00 91.08  ? 2   NAG W C8  1 
HETATM 16295 N N2  . NAG W  9  .   ? 220.936 206.543 175.634 1.00 91.08  ? 2   NAG W N2  1 
HETATM 16296 O O3  . NAG W  9  .   ? 219.348 208.140 173.885 1.00 91.08  ? 2   NAG W O3  1 
HETATM 16297 O O4  . NAG W  9  .   ? 216.749 207.026 173.161 1.00 91.08  ? 2   NAG W O4  1 
HETATM 16298 O O5  . NAG W  9  .   ? 218.681 204.061 174.079 1.00 91.08  ? 2   NAG W O5  1 
HETATM 16299 O O6  . NAG W  9  .   ? 217.216 204.171 171.536 1.00 91.08  ? 2   NAG W O6  1 
HETATM 16300 O O7  . NAG W  9  .   ? 222.444 207.320 174.164 1.00 91.08  ? 2   NAG W O7  1 
HETATM 16301 C C1  . BMA W  9  .   ? 216.827 208.228 172.350 1.00 106.04 ? 3   BMA W C1  1 
HETATM 16302 C C2  . BMA W  9  .   ? 217.296 207.921 170.890 1.00 106.04 ? 3   BMA W C2  1 
HETATM 16303 C C3  . BMA W  9  .   ? 217.053 209.105 169.972 1.00 106.04 ? 3   BMA W C3  1 
HETATM 16304 C C4  . BMA W  9  .   ? 215.628 209.588 170.095 1.00 106.04 ? 3   BMA W C4  1 
HETATM 16305 C C5  . BMA W  9  .   ? 215.380 210.015 171.535 1.00 106.04 ? 3   BMA W C5  1 
HETATM 16306 C C6  . BMA W  9  .   ? 213.978 210.575 171.735 1.00 106.04 ? 3   BMA W C6  1 
HETATM 16307 O O2  . BMA W  9  .   ? 216.566 206.832 170.352 1.00 106.04 ? 3   BMA W O2  1 
HETATM 16308 O O3  . BMA W  9  .   ? 217.338 208.779 168.619 1.00 106.04 ? 3   BMA W O3  1 
HETATM 16309 O O4  . BMA W  9  .   ? 215.404 210.689 169.226 1.00 106.04 ? 3   BMA W O4  1 
HETATM 16310 O O5  . BMA W  9  .   ? 215.538 208.858 172.378 1.00 106.04 ? 3   BMA W O5  1 
HETATM 16311 O O6  . BMA W  9  .   ? 213.240 210.335 170.534 1.00 106.04 ? 3   BMA W O6  1 
HETATM 16312 C C1  . MAN W  9  .   ? 211.834 210.591 170.716 1.00 111.34 ? 4   MAN W C1  1 
HETATM 16313 C C2  . MAN W  9  .   ? 211.163 209.274 171.145 1.00 111.34 ? 4   MAN W C2  1 
HETATM 16314 C C3  . MAN W  9  .   ? 211.260 208.266 170.011 1.00 111.34 ? 4   MAN W C3  1 
HETATM 16315 C C4  . MAN W  9  .   ? 210.684 208.855 168.712 1.00 111.34 ? 4   MAN W C4  1 
HETATM 16316 C C5  . MAN W  9  .   ? 211.389 210.179 168.381 1.00 111.34 ? 4   MAN W C5  1 
HETATM 16317 C C6  . MAN W  9  .   ? 210.790 210.874 167.174 1.00 111.34 ? 4   MAN W C6  1 
HETATM 16318 O O2  . MAN W  9  .   ? 209.768 209.461 171.378 1.00 111.34 ? 4   MAN W O2  1 
HETATM 16319 O O3  . MAN W  9  .   ? 210.610 207.041 170.332 1.00 111.34 ? 4   MAN W O3  1 
HETATM 16320 O O4  . MAN W  9  .   ? 210.875 207.943 167.642 1.00 111.34 ? 4   MAN W O4  1 
HETATM 16321 O O5  . MAN W  9  .   ? 211.275 211.076 169.512 1.00 111.34 ? 4   MAN W O5  1 
HETATM 16322 O O6  . MAN W  9  .   ? 210.848 209.971 166.073 1.00 111.34 ? 4   MAN W O6  1 
HETATM 16323 C C1  . NAG X  6  .   ? 246.853 177.053 190.728 1.00 122.07 ? 1   NAG X C1  1 
HETATM 16324 C C2  . NAG X  6  .   ? 247.154 178.527 190.882 1.00 122.07 ? 1   NAG X C2  1 
HETATM 16325 C C3  . NAG X  6  .   ? 247.243 178.881 192.360 1.00 122.07 ? 1   NAG X C3  1 
HETATM 16326 C C4  . NAG X  6  .   ? 246.015 178.380 193.118 1.00 122.07 ? 1   NAG X C4  1 
HETATM 16327 C C5  . NAG X  6  .   ? 245.656 176.939 192.740 1.00 122.07 ? 1   NAG X C5  1 
HETATM 16328 C C6  . NAG X  6  .   ? 244.304 176.515 193.261 1.00 122.07 ? 1   NAG X C6  1 
HETATM 16329 C C7  . NAG X  6  .   ? 248.419 179.463 188.996 1.00 122.07 ? 1   NAG X C7  1 
HETATM 16330 C C8  . NAG X  6  .   ? 249.781 179.746 188.442 1.00 122.07 ? 1   NAG X C8  1 
HETATM 16331 N N2  . NAG X  6  .   ? 248.387 178.878 190.197 1.00 122.07 ? 1   NAG X N2  1 
HETATM 16332 O O3  . NAG X  6  .   ? 247.363 180.294 192.478 1.00 122.07 ? 1   NAG X O3  1 
HETATM 16333 O O4  . NAG X  6  .   ? 246.281 178.373 194.518 1.00 122.07 ? 1   NAG X O4  1 
HETATM 16334 O O5  . NAG X  6  .   ? 245.617 176.767 191.316 1.00 122.07 ? 1   NAG X O5  1 
HETATM 16335 O O6  . NAG X  6  .   ? 244.015 175.171 192.906 1.00 122.07 ? 1   NAG X O6  1 
HETATM 16336 O O7  . NAG X  6  .   ? 247.396 179.749 188.383 1.00 122.07 ? 1   NAG X O7  1 
HETATM 16337 C C1  . NAG X  6  .   ? 246.440 179.661 195.173 1.00 137.14 ? 2   NAG X C1  1 
HETATM 16338 C C2  . NAG X  6  .   ? 247.920 179.818 195.553 1.00 137.14 ? 2   NAG X C2  1 
HETATM 16339 C C3  . NAG X  6  .   ? 248.145 181.160 196.244 1.00 137.14 ? 2   NAG X C3  1 
HETATM 16340 C C4  . NAG X  6  .   ? 247.611 182.296 195.383 1.00 137.14 ? 2   NAG X C4  1 
HETATM 16341 C C5  . NAG X  6  .   ? 246.154 182.040 195.008 1.00 137.14 ? 2   NAG X C5  1 
HETATM 16342 C C6  . NAG X  6  .   ? 245.599 183.077 194.062 1.00 137.14 ? 2   NAG X C6  1 
HETATM 16343 C C7  . NAG X  6  .   ? 249.647 178.402 196.576 1.00 137.14 ? 2   NAG X C7  1 
HETATM 16344 C C8  . NAG X  6  .   ? 249.919 177.246 197.489 1.00 137.14 ? 2   NAG X C8  1 
HETATM 16345 N N2  . NAG X  6  .   ? 248.359 178.724 196.405 1.00 137.14 ? 2   NAG X N2  1 
HETATM 16346 O O3  . NAG X  6  .   ? 249.534 181.352 196.481 1.00 137.14 ? 2   NAG X O3  1 
HETATM 16347 O O4  . NAG X  6  .   ? 247.702 183.525 196.094 1.00 137.14 ? 2   NAG X O4  1 
HETATM 16348 O O5  . NAG X  6  .   ? 246.036 180.771 194.348 1.00 137.14 ? 2   NAG X O5  1 
HETATM 16349 O O6  . NAG X  6  .   ? 245.833 184.393 194.543 1.00 137.14 ? 2   NAG X O6  1 
HETATM 16350 O O7  . NAG X  6  .   ? 250.550 179.021 196.023 1.00 137.14 ? 2   NAG X O7  1 
HETATM 16351 C C1  . NAG Y  6  .   ? 245.168 163.139 173.003 1.00 124.20 ? 1   NAG Y C1  1 
HETATM 16352 C C2  . NAG Y  6  .   ? 244.465 163.478 171.672 1.00 124.20 ? 1   NAG Y C2  1 
HETATM 16353 C C3  . NAG Y  6  .   ? 244.610 162.332 170.675 1.00 124.20 ? 1   NAG Y C3  1 
HETATM 16354 C C4  . NAG Y  6  .   ? 246.077 161.982 170.495 1.00 124.20 ? 1   NAG Y C4  1 
HETATM 16355 C C5  . NAG Y  6  .   ? 246.629 161.564 171.845 1.00 124.20 ? 1   NAG Y C5  1 
HETATM 16356 C C6  . NAG Y  6  .   ? 248.086 161.171 171.794 1.00 124.20 ? 1   NAG Y C6  1 
HETATM 16357 C C7  . NAG Y  6  .   ? 242.568 165.023 171.935 1.00 124.20 ? 1   NAG Y C7  1 
HETATM 16358 C C8  . NAG Y  6  .   ? 241.093 165.133 172.165 1.00 124.20 ? 1   NAG Y C8  1 
HETATM 16359 N N2  . NAG Y  6  .   ? 243.060 163.781 171.889 1.00 124.20 ? 1   NAG Y N2  1 
HETATM 16360 O O3  . NAG Y  6  .   ? 244.038 162.709 169.429 1.00 124.20 ? 1   NAG Y O3  1 
HETATM 16361 O O4  . NAG Y  6  .   ? 246.223 160.915 169.559 1.00 124.20 ? 1   NAG Y O4  1 
HETATM 16362 O O5  . NAG Y  6  .   ? 246.524 162.676 172.745 1.00 124.20 ? 1   NAG Y O5  1 
HETATM 16363 O O6  . NAG Y  6  .   ? 248.250 159.885 171.214 1.00 124.20 ? 1   NAG Y O6  1 
HETATM 16364 O O7  . NAG Y  6  .   ? 243.280 166.012 171.804 1.00 124.20 ? 1   NAG Y O7  1 
HETATM 16365 C C1  . NAG Y  6  .   ? 246.891 161.034 168.243 1.00 132.96 ? 2   NAG Y C1  1 
HETATM 16366 C C2  . NAG Y  6  .   ? 247.251 162.458 167.765 1.00 132.96 ? 2   NAG Y C2  1 
HETATM 16367 C C3  . NAG Y  6  .   ? 247.974 162.392 166.425 1.00 132.96 ? 2   NAG Y C3  1 
HETATM 16368 C C4  . NAG Y  6  .   ? 249.184 161.471 166.520 1.00 132.96 ? 2   NAG Y C4  1 
HETATM 16369 C C5  . NAG Y  6  .   ? 248.778 160.095 167.044 1.00 132.96 ? 2   NAG Y C5  1 
HETATM 16370 C C6  . NAG Y  6  .   ? 249.960 159.182 167.270 1.00 132.96 ? 2   NAG Y C6  1 
HETATM 16371 C C7  . NAG Y  6  .   ? 246.086 164.611 167.942 1.00 132.96 ? 2   NAG Y C7  1 
HETATM 16372 C C8  . NAG Y  6  .   ? 244.779 165.329 167.787 1.00 132.96 ? 2   NAG Y C8  1 
HETATM 16373 N N2  . NAG Y  6  .   ? 246.071 163.302 167.669 1.00 132.96 ? 2   NAG Y N2  1 
HETATM 16374 O O3  . NAG Y  6  .   ? 248.387 163.701 166.049 1.00 132.96 ? 2   NAG Y O3  1 
HETATM 16375 O O4  . NAG Y  6  .   ? 249.775 161.318 165.234 1.00 132.96 ? 2   NAG Y O4  1 
HETATM 16376 O O5  . NAG Y  6  .   ? 248.106 160.222 168.307 1.00 132.96 ? 2   NAG Y O5  1 
HETATM 16377 O O6  . NAG Y  6  .   ? 250.699 158.982 166.073 1.00 132.96 ? 2   NAG Y O6  1 
HETATM 16378 O O7  . NAG Y  6  .   ? 247.108 165.192 168.294 1.00 132.96 ? 2   NAG Y O7  1 
HETATM 16379 C C1  . NAG Z  6  .   ? 178.849 193.581 139.843 1.00 128.40 ? 1   NAG Z C1  1 
HETATM 16380 C C2  . NAG Z  6  .   ? 178.800 195.021 139.337 1.00 128.40 ? 1   NAG Z C2  1 
HETATM 16381 C C3  . NAG Z  6  .   ? 178.352 195.056 137.880 1.00 128.40 ? 1   NAG Z C3  1 
HETATM 16382 C C4  . NAG Z  6  .   ? 179.202 194.129 137.023 1.00 128.40 ? 1   NAG Z C4  1 
HETATM 16383 C C5  . NAG Z  6  .   ? 179.218 192.731 137.632 1.00 128.40 ? 1   NAG Z C5  1 
HETATM 16384 C C6  . NAG Z  6  .   ? 180.134 191.775 136.905 1.00 128.40 ? 1   NAG Z C6  1 
HETATM 16385 C C7  . NAG Z  6  .   ? 178.314 196.518 141.223 1.00 128.40 ? 1   NAG Z C7  1 
HETATM 16386 C C8  . NAG Z  6  .   ? 177.251 197.291 141.944 1.00 128.40 ? 1   NAG Z C8  1 
HETATM 16387 N N2  . NAG Z  6  .   ? 177.908 195.825 140.156 1.00 128.40 ? 1   NAG Z N2  1 
HETATM 16388 O O3  . NAG Z  6  .   ? 178.448 196.389 137.392 1.00 128.40 ? 1   NAG Z O3  1 
HETATM 16389 O O4  . NAG Z  6  .   ? 178.622 194.072 135.724 1.00 128.40 ? 1   NAG Z O4  1 
HETATM 16390 O O5  . NAG Z  6  .   ? 179.685 192.799 138.988 1.00 128.40 ? 1   NAG Z O5  1 
HETATM 16391 O O6  . NAG Z  6  .   ? 181.420 192.343 136.699 1.00 128.40 ? 1   NAG Z O6  1 
HETATM 16392 O O7  . NAG Z  6  .   ? 179.482 196.513 141.597 1.00 128.40 ? 1   NAG Z O7  1 
HETATM 16393 C C1  . NAG Z  6  .   ? 179.447 194.331 134.537 1.00 140.34 ? 2   NAG Z C1  1 
HETATM 16394 C C2  . NAG Z  6  .   ? 180.097 195.731 134.562 1.00 140.34 ? 2   NAG Z C2  1 
HETATM 16395 C C3  . NAG Z  6  .   ? 180.918 195.941 133.293 1.00 140.34 ? 2   NAG Z C3  1 
HETATM 16396 C C4  . NAG Z  6  .   ? 181.914 194.802 133.113 1.00 140.34 ? 2   NAG Z C4  1 
HETATM 16397 C C5  . NAG Z  6  .   ? 181.201 193.451 133.165 1.00 140.34 ? 2   NAG Z C5  1 
HETATM 16398 C C6  . NAG Z  6  .   ? 182.148 192.277 133.085 1.00 140.34 ? 2   NAG Z C6  1 
HETATM 16399 C C7  . NAG Z  6  .   ? 179.391 198.023 135.079 1.00 140.34 ? 2   NAG Z C7  1 
HETATM 16400 C C8  . NAG Z  6  .   ? 178.236 198.972 135.181 1.00 140.34 ? 2   NAG Z C8  1 
HETATM 16401 N N2  . NAG Z  6  .   ? 179.094 196.774 134.705 1.00 140.34 ? 2   NAG Z N2  1 
HETATM 16402 O O3  . NAG Z  6  .   ? 181.615 197.180 133.364 1.00 140.34 ? 2   NAG Z O3  1 
HETATM 16403 O O4  . NAG Z  6  .   ? 182.574 194.932 131.859 1.00 140.34 ? 2   NAG Z O4  1 
HETATM 16404 O O5  . NAG Z  6  .   ? 180.484 193.322 134.401 1.00 140.34 ? 2   NAG Z O5  1 
HETATM 16405 O O6  . NAG Z  6  .   ? 182.944 192.174 134.257 1.00 140.34 ? 2   NAG Z O6  1 
HETATM 16406 O O7  . NAG Z  6  .   ? 180.543 198.372 135.320 1.00 140.34 ? 2   NAG Z O7  1 
HETATM 16407 C C1  . NAG AA 6  .   ? 171.030 226.763 200.997 1.00 137.43 ? 1   NAG a C1  1 
HETATM 16408 C C2  . NAG AA 6  .   ? 171.276 226.977 202.480 1.00 137.43 ? 1   NAG a C2  1 
HETATM 16409 C C3  . NAG AA 6  .   ? 171.004 228.429 202.847 1.00 137.43 ? 1   NAG a C3  1 
HETATM 16410 C C4  . NAG AA 6  .   ? 171.833 229.352 201.963 1.00 137.43 ? 1   NAG a C4  1 
HETATM 16411 C C5  . NAG AA 6  .   ? 171.613 229.017 200.488 1.00 137.43 ? 1   NAG a C5  1 
HETATM 16412 C C6  . NAG AA 6  .   ? 172.512 229.801 199.562 1.00 137.43 ? 1   NAG a C6  1 
HETATM 16413 C C7  . NAG AA 6  .   ? 169.141 225.975 203.191 1.00 137.43 ? 1   NAG a C7  1 
HETATM 16414 C C8  . NAG AA 6  .   ? 168.494 224.977 204.102 1.00 137.43 ? 1   NAG a C8  1 
HETATM 16415 N N2  . NAG AA 6  .   ? 170.471 226.075 203.287 1.00 137.43 ? 1   NAG a N2  1 
HETATM 16416 O O3  . NAG AA 6  .   ? 171.334 228.638 204.215 1.00 137.43 ? 1   NAG a O3  1 
HETATM 16417 O O4  . NAG AA 6  .   ? 171.442 230.706 202.182 1.00 137.43 ? 1   NAG a O4  1 
HETATM 16418 O O5  . NAG AA 6  .   ? 171.878 227.626 200.244 1.00 137.43 ? 1   NAG a O5  1 
HETATM 16419 O O6  . NAG AA 6  .   ? 173.883 229.569 199.855 1.00 137.43 ? 1   NAG a O6  1 
HETATM 16420 O O7  . NAG AA 6  .   ? 168.488 226.662 202.410 1.00 137.43 ? 1   NAG a O7  1 
HETATM 16421 C C1  . NAG AA 6  .   ? 172.526 231.555 202.640 1.00 144.18 ? 2   NAG a C1  1 
HETATM 16422 C C2  . NAG AA 6  .   ? 172.699 231.502 204.154 1.00 144.18 ? 2   NAG a C2  1 
HETATM 16423 C C3  . NAG AA 6  .   ? 173.710 232.553 204.591 1.00 144.18 ? 2   NAG a C3  1 
HETATM 16424 C C4  . NAG AA 6  .   ? 175.002 232.355 203.816 1.00 144.18 ? 2   NAG a C4  1 
HETATM 16425 C C5  . NAG AA 6  .   ? 174.744 232.377 202.315 1.00 144.18 ? 2   NAG a C5  1 
HETATM 16426 C C6  . NAG AA 6  .   ? 176.027 232.095 201.544 1.00 144.18 ? 2   NAG a C6  1 
HETATM 16427 C C7  . NAG AA 6  .   ? 171.251 231.988 206.065 1.00 144.18 ? 2   NAG a C7  1 
HETATM 16428 C C8  . NAG AA 6  .   ? 170.507 233.259 206.348 1.00 144.18 ? 2   NAG a C8  1 
HETATM 16429 N N2  . NAG AA 6  .   ? 171.402 231.684 204.781 1.00 144.18 ? 2   NAG a N2  1 
HETATM 16430 O O3  . NAG AA 6  .   ? 173.992 232.439 205.989 1.00 144.18 ? 2   NAG a O3  1 
HETATM 16431 O O4  . NAG AA 6  .   ? 175.924 233.396 204.154 1.00 144.18 ? 2   NAG a O4  1 
HETATM 16432 O O5  . NAG AA 6  .   ? 173.773 231.395 201.962 1.00 144.18 ? 2   NAG a O5  1 
HETATM 16433 O O6  . NAG AA 6  .   ? 175.765 232.197 200.140 1.00 144.18 ? 2   NAG a O6  1 
HETATM 16434 O O7  . NAG AA 6  .   ? 171.689 231.279 206.955 1.00 144.18 ? 2   NAG a O7  1 
HETATM 16435 C C1  . NAG BA 7  .   ? 162.562 210.192 176.698 1.00 102.60 ? 1   NAG b C1  1 
HETATM 16436 C C2  . NAG BA 7  .   ? 161.070 210.381 176.621 1.00 102.60 ? 1   NAG b C2  1 
HETATM 16437 C C3  . NAG BA 7  .   ? 160.462 209.261 175.790 1.00 102.60 ? 1   NAG b C3  1 
HETATM 16438 C C4  . NAG BA 7  .   ? 161.175 209.125 174.445 1.00 102.60 ? 1   NAG b C4  1 
HETATM 16439 C C5  . NAG BA 7  .   ? 162.703 209.226 174.576 1.00 102.60 ? 1   NAG b C5  1 
HETATM 16440 C C6  . NAG BA 7  .   ? 163.394 209.452 173.251 1.00 102.60 ? 1   NAG b C6  1 
HETATM 16441 C C7  . NAG BA 7  .   ? 160.603 209.467 178.859 1.00 102.60 ? 1   NAG b C7  1 
HETATM 16442 C C8  . NAG BA 7  .   ? 159.908 209.704 180.165 1.00 102.60 ? 1   NAG b C8  1 
HETATM 16443 N N2  . NAG BA 7  .   ? 160.466 210.431 177.943 1.00 102.60 ? 1   NAG b N2  1 
HETATM 16444 O O3  . NAG BA 7  .   ? 159.082 209.547 175.596 1.00 102.60 ? 1   NAG b O3  1 
HETATM 16445 O O4  . NAG BA 7  .   ? 160.925 207.845 173.865 1.00 102.60 ? 1   NAG b O4  1 
HETATM 16446 O O5  . NAG BA 7  .   ? 163.104 210.310 175.427 1.00 102.60 ? 1   NAG b O5  1 
HETATM 16447 O O6  . NAG BA 7  .   ? 164.747 209.843 173.439 1.00 102.60 ? 1   NAG b O6  1 
HETATM 16448 O O7  . NAG BA 7  .   ? 161.253 208.450 178.644 1.00 102.60 ? 1   NAG b O7  1 
HETATM 16449 C C1  . NAG BA 7  .   ? 159.558 207.398 173.714 1.00 114.38 ? 2   NAG b C1  1 
HETATM 16450 C C2  . NAG BA 7  .   ? 159.510 206.279 172.665 1.00 114.38 ? 2   NAG b C2  1 
HETATM 16451 C C3  . NAG BA 7  .   ? 158.099 205.710 172.558 1.00 114.38 ? 2   NAG b C3  1 
HETATM 16452 C C4  . NAG BA 7  .   ? 157.602 205.266 173.924 1.00 114.38 ? 2   NAG b C4  1 
HETATM 16453 C C5  . NAG BA 7  .   ? 157.675 206.441 174.888 1.00 114.38 ? 2   NAG b C5  1 
HETATM 16454 C C6  . NAG BA 7  .   ? 157.270 206.076 176.296 1.00 114.38 ? 2   NAG b C6  1 
HETATM 16455 C C7  . NAG BA 7  .   ? 160.329 205.909 170.386 1.00 114.38 ? 2   NAG b C7  1 
HETATM 16456 C C8  . NAG BA 7  .   ? 160.738 206.543 169.094 1.00 114.38 ? 2   NAG b C8  1 
HETATM 16457 N N2  . NAG BA 7  .   ? 159.962 206.745 171.364 1.00 114.38 ? 2   NAG b N2  1 
HETATM 16458 O O3  . NAG BA 7  .   ? 158.090 204.605 171.662 1.00 114.38 ? 2   NAG b O3  1 
HETATM 16459 O O4  . NAG BA 7  .   ? 156.257 204.808 173.826 1.00 114.38 ? 2   NAG b O4  1 
HETATM 16460 O O5  . NAG BA 7  .   ? 159.026 206.917 174.958 1.00 114.38 ? 2   NAG b O5  1 
HETATM 16461 O O6  . NAG BA 7  .   ? 155.880 205.796 176.378 1.00 114.38 ? 2   NAG b O6  1 
HETATM 16462 O O7  . NAG BA 7  .   ? 160.323 204.691 170.538 1.00 114.38 ? 2   NAG b O7  1 
HETATM 16463 C C1  . BMA BA 7  .   ? 156.156 203.403 173.474 1.00 122.72 ? 3   BMA b C1  1 
HETATM 16464 C C2  . BMA BA 7  .   ? 154.822 203.229 172.717 1.00 122.72 ? 3   BMA b C2  1 
HETATM 16465 C C3  . BMA BA 7  .   ? 154.676 201.786 172.249 1.00 122.72 ? 3   BMA b C3  1 
HETATM 16466 C C4  . BMA BA 7  .   ? 155.909 201.344 171.458 1.00 122.72 ? 3   BMA b C4  1 
HETATM 16467 C C5  . BMA BA 7  .   ? 157.161 201.544 172.313 1.00 122.72 ? 3   BMA b C5  1 
HETATM 16468 C C6  . BMA BA 7  .   ? 158.423 201.165 171.576 1.00 122.72 ? 3   BMA b C6  1 
HETATM 16469 O O2  . BMA BA 7  .   ? 154.802 204.039 171.551 1.00 122.72 ? 3   BMA b O2  1 
HETATM 16470 O O3  . BMA BA 7  .   ? 153.502 201.604 171.470 1.00 122.72 ? 3   BMA b O3  1 
HETATM 16471 O O4  . BMA BA 7  .   ? 155.795 199.977 171.102 1.00 122.72 ? 3   BMA b O4  1 
HETATM 16472 O O5  . BMA BA 7  .   ? 157.246 202.931 172.672 1.00 122.72 ? 3   BMA b O5  1 
HETATM 16473 O O6  . BMA BA 7  .   ? 158.155 199.982 170.836 1.00 122.72 ? 3   BMA b O6  1 
HETATM 16474 C C1  . NAG CA 6  .   ? 159.626 228.793 188.272 1.00 122.25 ? 1   NAG c C1  1 
HETATM 16475 C C2  . NAG CA 6  .   ? 158.242 228.624 188.879 1.00 122.25 ? 1   NAG c C2  1 
HETATM 16476 C C3  . NAG CA 6  .   ? 157.359 229.804 188.503 1.00 122.25 ? 1   NAG c C3  1 
HETATM 16477 C C4  . NAG CA 6  .   ? 158.026 231.115 188.901 1.00 122.25 ? 1   NAG c C4  1 
HETATM 16478 C C5  . NAG CA 6  .   ? 159.449 231.188 188.350 1.00 122.25 ? 1   NAG c C5  1 
HETATM 16479 C C6  . NAG CA 6  .   ? 160.216 232.380 188.872 1.00 122.25 ? 1   NAG c C6  1 
HETATM 16480 C C7  . NAG CA 6  .   ? 157.716 226.241 189.163 1.00 122.25 ? 1   NAG c C7  1 
HETATM 16481 C C8  . NAG CA 6  .   ? 157.028 225.048 188.576 1.00 122.25 ? 1   NAG c C8  1 
HETATM 16482 N N2  . NAG CA 6  .   ? 157.633 227.373 188.455 1.00 122.25 ? 1   NAG c N2  1 
HETATM 16483 O O3  . NAG CA 6  .   ? 156.104 229.679 189.160 1.00 122.25 ? 1   NAG c O3  1 
HETATM 16484 O O4  . NAG CA 6  .   ? 157.269 232.199 188.375 1.00 122.25 ? 1   NAG c O4  1 
HETATM 16485 O O5  . NAG CA 6  .   ? 160.199 230.021 188.726 1.00 122.25 ? 1   NAG c O5  1 
HETATM 16486 O O6  . NAG CA 6  .   ? 161.565 232.368 188.426 1.00 122.25 ? 1   NAG c O6  1 
HETATM 16487 O O7  . NAG CA 6  .   ? 158.326 226.182 190.226 1.00 122.25 ? 1   NAG c O7  1 
HETATM 16488 C C1  . NAG CA 6  .   ? 157.040 233.212 189.375 1.00 130.69 ? 2   NAG c C1  1 
HETATM 16489 C C2  . NAG CA 6  .   ? 156.527 234.456 188.658 1.00 130.69 ? 2   NAG c C2  1 
HETATM 16490 C C3  . NAG CA 6  .   ? 156.258 235.565 189.668 1.00 130.69 ? 2   NAG c C3  1 
HETATM 16491 C C4  . NAG CA 6  .   ? 155.297 235.070 190.740 1.00 130.69 ? 2   NAG c C4  1 
HETATM 16492 C C5  . NAG CA 6  .   ? 155.833 233.790 191.378 1.00 130.69 ? 2   NAG c C5  1 
HETATM 16493 C C6  . NAG CA 6  .   ? 154.867 233.174 192.363 1.00 130.69 ? 2   NAG c C6  1 
HETATM 16494 C C7  . NAG CA 6  .   ? 157.308 234.667 186.334 1.00 130.69 ? 2   NAG c C7  1 
HETATM 16495 C C8  . NAG CA 6  .   ? 158.380 235.206 185.436 1.00 130.69 ? 2   NAG c C8  1 
HETATM 16496 N N2  . NAG CA 6  .   ? 157.467 234.903 187.642 1.00 130.69 ? 2   NAG c N2  1 
HETATM 16497 O O3  . NAG CA 6  .   ? 155.707 236.697 189.005 1.00 130.69 ? 2   NAG c O3  1 
HETATM 16498 O O4  . NAG CA 6  .   ? 155.134 236.066 191.743 1.00 130.69 ? 2   NAG c O4  1 
HETATM 16499 O O5  . NAG CA 6  .   ? 156.084 232.799 190.368 1.00 130.69 ? 2   NAG c O5  1 
HETATM 16500 O O6  . NAG CA 6  .   ? 155.539 232.350 193.306 1.00 130.69 ? 2   NAG c O6  1 
HETATM 16501 O O7  . NAG CA 6  .   ? 156.343 234.048 185.894 1.00 130.69 ? 2   NAG c O7  1 
HETATM 16502 C C1  . NAG DA 6  .   ? 188.164 210.050 155.759 1.00 107.04 ? 1   NAG d C1  1 
HETATM 16503 C C2  . NAG DA 6  .   ? 189.132 211.217 155.937 1.00 107.04 ? 1   NAG d C2  1 
HETATM 16504 C C3  . NAG DA 6  .   ? 188.381 212.456 156.414 1.00 107.04 ? 1   NAG d C3  1 
HETATM 16505 C C4  . NAG DA 6  .   ? 187.190 212.748 155.512 1.00 107.04 ? 1   NAG d C4  1 
HETATM 16506 C C5  . NAG DA 6  .   ? 186.331 211.500 155.339 1.00 107.04 ? 1   NAG d C5  1 
HETATM 16507 C C6  . NAG DA 6  .   ? 185.207 211.677 154.346 1.00 107.04 ? 1   NAG d C6  1 
HETATM 16508 C C7  . NAG DA 6  .   ? 190.857 209.717 156.834 1.00 107.04 ? 1   NAG d C7  1 
HETATM 16509 C C8  . NAG DA 6  .   ? 191.917 209.533 157.879 1.00 107.04 ? 1   NAG d C8  1 
HETATM 16510 N N2  . NAG DA 6  .   ? 190.190 210.875 156.872 1.00 107.04 ? 1   NAG d N2  1 
HETATM 16511 O O3  . NAG DA 6  .   ? 189.269 213.567 156.413 1.00 107.04 ? 1   NAG d O3  1 
HETATM 16512 O O4  . NAG DA 6  .   ? 186.389 213.773 156.089 1.00 107.04 ? 1   NAG d O4  1 
HETATM 16513 O O5  . NAG DA 6  .   ? 187.139 210.418 154.858 1.00 107.04 ? 1   NAG d O5  1 
HETATM 16514 O O6  . NAG DA 6  .   ? 185.589 211.280 153.036 1.00 107.04 ? 1   NAG d O6  1 
HETATM 16515 O O7  . NAG DA 6  .   ? 190.611 208.853 156.000 1.00 107.04 ? 1   NAG d O7  1 
HETATM 16516 C C1  . NAG DA 6  .   ? 186.628 215.031 155.425 1.00 30.00  ? 2   NAG d C1  1 
HETATM 16517 C C2  . NAG DA 6  .   ? 185.302 215.757 155.236 1.00 30.00  ? 2   NAG d C2  1 
HETATM 16518 C C3  . NAG DA 6  .   ? 185.527 217.105 154.573 1.00 30.00  ? 2   NAG d C3  1 
HETATM 16519 C C4  . NAG DA 6  .   ? 186.524 217.907 155.392 1.00 30.00  ? 2   NAG d C4  1 
HETATM 16520 C C5  . NAG DA 6  .   ? 187.812 217.112 155.576 1.00 30.00  ? 2   NAG d C5  1 
HETATM 16521 C C6  . NAG DA 6  .   ? 188.798 217.861 156.465 1.00 30.00  ? 2   NAG d C6  1 
HETATM 16522 C C7  . NAG DA 6  .   ? 184.595 214.723 153.142 1.00 30.00  ? 2   NAG d C7  1 
HETATM 16523 C C8  . NAG DA 6  .   ? 183.433 215.014 152.240 1.00 30.00  ? 2   NAG d C8  1 
HETATM 16524 N N2  . NAG DA 6  .   ? 184.384 214.970 154.434 1.00 30.00  ? 2   NAG d N2  1 
HETATM 16525 O O3  . NAG DA 6  .   ? 184.287 217.813 154.486 1.00 30.00  ? 2   NAG d O3  1 
HETATM 16526 O O4  . NAG DA 6  .   ? 186.801 219.140 154.722 1.00 30.00  ? 2   NAG d O4  1 
HETATM 16527 O O5  . NAG DA 6  .   ? 187.532 215.845 156.171 1.00 30.00  ? 2   NAG d O5  1 
HETATM 16528 O O6  . NAG DA 6  .   ? 189.061 219.157 155.917 1.00 30.00  ? 2   NAG d O6  1 
HETATM 16529 O O7  . NAG DA 6  .   ? 185.651 214.291 152.710 1.00 30.00  ? 2   NAG d O7  1 
HETATM 16530 C C1  . NAG EA 10 .   ? 203.671 162.615 224.863 1.00 119.50 ? 701 NAG B C1  1 
HETATM 16531 C C2  . NAG EA 10 .   ? 202.496 162.558 225.837 1.00 119.50 ? 701 NAG B C2  1 
HETATM 16532 C C3  . NAG EA 10 .   ? 202.164 161.111 226.176 1.00 119.50 ? 701 NAG B C3  1 
HETATM 16533 C C4  . NAG EA 10 .   ? 201.934 160.313 224.900 1.00 119.50 ? 701 NAG B C4  1 
HETATM 16534 C C5  . NAG EA 10 .   ? 203.132 160.464 223.967 1.00 119.50 ? 701 NAG B C5  1 
HETATM 16535 C C6  . NAG EA 10 .   ? 202.933 159.778 222.637 1.00 119.50 ? 701 NAG B C6  1 
HETATM 16536 C C7  . NAG EA 10 .   ? 202.462 164.604 227.198 1.00 119.50 ? 701 NAG B C7  1 
HETATM 16537 C C8  . NAG EA 10 .   ? 202.836 165.224 228.510 1.00 119.50 ? 701 NAG B C8  1 
HETATM 16538 N N2  . NAG EA 10 .   ? 202.780 163.314 227.047 1.00 119.50 ? 701 NAG B N2  1 
HETATM 16539 O O3  . NAG EA 10 .   ? 200.999 161.075 226.991 1.00 119.50 ? 701 NAG B O3  1 
HETATM 16540 O O4  . NAG EA 10 .   ? 201.754 158.937 225.210 1.00 119.50 ? 701 NAG B O4  1 
HETATM 16541 O O5  . NAG EA 10 .   ? 203.362 161.853 223.692 1.00 119.50 ? 701 NAG B O5  1 
HETATM 16542 O O6  . NAG EA 10 .   ? 202.664 158.393 222.808 1.00 119.50 ? 701 NAG B O6  1 
HETATM 16543 O O7  . NAG EA 10 .   ? 201.909 165.246 226.310 1.00 119.50 ? 701 NAG B O7  1 
HETATM 16544 C C1  . NAG FA 10 .   ? 209.889 164.988 211.046 1.00 119.04 ? 702 NAG B C1  1 
HETATM 16545 C C2  . NAG FA 10 .   ? 211.177 165.018 211.878 1.00 119.04 ? 702 NAG B C2  1 
HETATM 16546 C C3  . NAG FA 10 .   ? 212.392 165.002 210.961 1.00 119.04 ? 702 NAG B C3  1 
HETATM 16547 C C4  . NAG FA 10 .   ? 212.325 163.798 210.032 1.00 119.04 ? 702 NAG B C4  1 
HETATM 16548 C C5  . NAG FA 10 .   ? 211.005 163.800 209.264 1.00 119.04 ? 702 NAG B C5  1 
HETATM 16549 C C6  . NAG FA 10 .   ? 210.829 162.576 208.394 1.00 119.04 ? 702 NAG B C6  1 
HETATM 16550 C C7  . NAG FA 10 .   ? 211.433 166.115 214.065 1.00 119.04 ? 702 NAG B C7  1 
HETATM 16551 C C8  . NAG FA 10 .   ? 211.417 167.420 214.799 1.00 119.04 ? 702 NAG B C8  1 
HETATM 16552 N N2  . NAG FA 10 .   ? 211.206 166.182 212.749 1.00 119.04 ? 702 NAG B N2  1 
HETATM 16553 O O3  . NAG FA 10 .   ? 213.577 164.952 211.748 1.00 119.04 ? 702 NAG B O3  1 
HETATM 16554 O O4  . NAG FA 10 .   ? 213.408 163.833 209.109 1.00 119.04 ? 702 NAG B O4  1 
HETATM 16555 O O5  . NAG FA 10 .   ? 209.897 163.826 210.180 1.00 119.04 ? 702 NAG B O5  1 
HETATM 16556 O O6  . NAG FA 10 .   ? 211.984 162.332 207.604 1.00 119.04 ? 702 NAG B O6  1 
HETATM 16557 O O7  . NAG FA 10 .   ? 211.644 165.051 214.638 1.00 119.04 ? 702 NAG B O7  1 
HETATM 16558 C C1  . NAG GA 10 .   ? 157.895 187.216 223.914 1.00 130.48 ? 701 NAG D C1  1 
HETATM 16559 C C2  . NAG GA 10 .   ? 157.064 187.622 225.134 1.00 130.48 ? 701 NAG D C2  1 
HETATM 16560 C C3  . NAG GA 10 .   ? 155.779 188.317 224.694 1.00 130.48 ? 701 NAG D C3  1 
HETATM 16561 C C4  . NAG GA 10 .   ? 156.093 189.480 223.763 1.00 130.48 ? 701 NAG D C4  1 
HETATM 16562 C C5  . NAG GA 10 .   ? 156.925 188.987 222.587 1.00 130.48 ? 701 NAG D C5  1 
HETATM 16563 C C6  . NAG GA 10 .   ? 157.360 190.099 221.662 1.00 130.48 ? 701 NAG D C6  1 
HETATM 16564 C C7  . NAG GA 10 .   ? 157.434 186.143 227.067 1.00 130.48 ? 701 NAG D C7  1 
HETATM 16565 C C8  . NAG GA 10 .   ? 156.976 184.908 227.781 1.00 130.48 ? 701 NAG D C8  1 
HETATM 16566 N N2  . NAG GA 10 .   ? 156.757 186.463 225.958 1.00 130.48 ? 701 NAG D N2  1 
HETATM 16567 O O3  . NAG GA 10 .   ? 155.082 188.793 225.839 1.00 130.48 ? 701 NAG D O3  1 
HETATM 16568 O O4  . NAG GA 10 .   ? 154.887 190.061 223.281 1.00 130.48 ? 701 NAG D O4  1 
HETATM 16569 O O5  . NAG GA 10 .   ? 158.121 188.365 223.076 1.00 130.48 ? 701 NAG D O5  1 
HETATM 16570 O O6  . NAG GA 10 .   ? 157.879 189.585 220.443 1.00 130.48 ? 701 NAG D O6  1 
HETATM 16571 O O7  . NAG GA 10 .   ? 158.384 186.810 227.465 1.00 130.48 ? 701 NAG D O7  1 
HETATM 16572 C C1  . NAG HA 10 .   ? 203.308 214.651 224.431 1.00 141.84 ? 701 NAG F C1  1 
HETATM 16573 C C2  . NAG HA 10 .   ? 203.948 214.451 225.802 1.00 141.84 ? 701 NAG F C2  1 
HETATM 16574 C C3  . NAG HA 10 .   ? 205.362 215.021 225.813 1.00 141.84 ? 701 NAG F C3  1 
HETATM 16575 C C4  . NAG HA 10 .   ? 206.180 214.430 224.673 1.00 141.84 ? 701 NAG F C4  1 
HETATM 16576 C C5  . NAG HA 10 .   ? 205.454 214.633 223.348 1.00 141.84 ? 701 NAG F C5  1 
HETATM 16577 C C6  . NAG HA 10 .   ? 206.149 213.965 222.184 1.00 141.84 ? 701 NAG F C6  1 
HETATM 16578 C C7  . NAG HA 10 .   ? 202.212 214.402 227.541 1.00 141.84 ? 701 NAG F C7  1 
HETATM 16579 C C8  . NAG HA 10 .   ? 201.479 215.195 228.579 1.00 141.84 ? 701 NAG F C8  1 
HETATM 16580 N N2  . NAG HA 10 .   ? 203.144 215.064 226.848 1.00 141.84 ? 701 NAG F N2  1 
HETATM 16581 O O3  . NAG HA 10 .   ? 205.982 214.725 227.059 1.00 141.84 ? 701 NAG F O3  1 
HETATM 16582 O O4  . NAG HA 10 .   ? 207.454 215.060 224.613 1.00 141.84 ? 701 NAG F O4  1 
HETATM 16583 O O5  . NAG HA 10 .   ? 204.138 214.065 223.423 1.00 141.84 ? 701 NAG F O5  1 
HETATM 16584 O O6  . NAG HA 10 .   ? 207.318 214.674 221.798 1.00 141.84 ? 701 NAG F O6  1 
HETATM 16585 O O7  . NAG HA 10 .   ? 201.963 213.219 227.332 1.00 141.84 ? 701 NAG F O7  1 
HETATM 16586 C C1  . NAG IA 10 .   ? 185.706 223.294 230.724 1.00 150.67 ? 702 NAG F C1  1 
HETATM 16587 C C2  . NAG IA 10 .   ? 184.848 223.308 231.985 1.00 150.67 ? 702 NAG F C2  1 
HETATM 16588 C C3  . NAG IA 10 .   ? 183.861 224.465 231.930 1.00 150.67 ? 702 NAG F C3  1 
HETATM 16589 C C4  . NAG IA 10 .   ? 184.604 225.776 231.712 1.00 150.67 ? 702 NAG F C4  1 
HETATM 16590 C C5  . NAG IA 10 .   ? 185.496 225.681 230.476 1.00 150.67 ? 702 NAG F C5  1 
HETATM 16591 C C6  . NAG IA 10 .   ? 186.377 226.895 230.291 1.00 150.67 ? 702 NAG F C6  1 
HETATM 16592 C C7  . NAG IA 10 .   ? 184.576 221.077 232.980 1.00 150.67 ? 702 NAG F C7  1 
HETATM 16593 C C8  . NAG IA 10 .   ? 183.727 219.843 233.036 1.00 150.67 ? 702 NAG F C8  1 
HETATM 16594 N N2  . NAG IA 10 .   ? 184.149 222.045 232.161 1.00 150.67 ? 702 NAG F N2  1 
HETATM 16595 O O3  . NAG IA 10 .   ? 183.121 224.517 233.144 1.00 150.67 ? 702 NAG F O3  1 
HETATM 16596 O O4  . NAG IA 10 .   ? 183.674 226.838 231.541 1.00 150.67 ? 702 NAG F O4  1 
HETATM 16597 O O5  . NAG IA 10 .   ? 186.375 224.551 230.585 1.00 150.67 ? 702 NAG F O5  1 
HETATM 16598 O O6  . NAG IA 10 .   ? 185.635 228.101 230.411 1.00 150.67 ? 702 NAG F O6  1 
HETATM 16599 O O7  . NAG IA 10 .   ? 185.603 221.189 233.641 1.00 150.67 ? 702 NAG F O7  1 
HETATM 16600 C C1  . NAG JA 10 .   ? 175.231 157.939 141.906 1.00 145.13 ? 501 NAG A C1  1 
HETATM 16601 C C2  . NAG JA 10 .   ? 174.744 158.902 140.831 1.00 145.13 ? 501 NAG A C2  1 
HETATM 16602 C C3  . NAG JA 10 .   ? 173.226 158.917 140.803 1.00 145.13 ? 501 NAG A C3  1 
HETATM 16603 C C4  . NAG JA 10 .   ? 172.715 157.501 140.599 1.00 145.13 ? 501 NAG A C4  1 
HETATM 16604 C C5  . NAG JA 10 .   ? 173.271 156.584 141.682 1.00 145.13 ? 501 NAG A C5  1 
HETATM 16605 C C6  . NAG JA 10 .   ? 172.833 155.141 141.463 1.00 145.13 ? 501 NAG A C6  1 
HETATM 16606 C C7  . NAG JA 10 .   ? 176.437 160.636 140.644 1.00 145.13 ? 501 NAG A C7  1 
HETATM 16607 C C8  . NAG JA 10 .   ? 176.872 161.996 141.101 1.00 145.13 ? 501 NAG A C8  1 
HETATM 16608 N N2  . NAG JA 10 .   ? 175.243 160.240 141.079 1.00 145.13 ? 501 NAG A N2  1 
HETATM 16609 O O3  . NAG JA 10 .   ? 172.772 159.755 139.737 1.00 145.13 ? 501 NAG A O3  1 
HETATM 16610 O O4  . NAG JA 10 .   ? 171.285 157.503 140.648 1.00 145.13 ? 501 NAG A O4  1 
HETATM 16611 O O5  . NAG JA 10 .   ? 174.698 156.635 141.683 1.00 145.13 ? 501 NAG A O5  1 
HETATM 16612 O O6  . NAG JA 10 .   ? 171.404 155.066 141.430 1.00 145.13 ? 501 NAG A O6  1 
HETATM 16613 O O7  . NAG JA 10 .   ? 177.133 159.939 139.926 1.00 145.13 ? 501 NAG A O7  1 
HETATM 16614 C C1  . NAG KA 10 .   ? 174.330 136.624 173.670 1.00 138.96 ? 502 NAG A C1  1 
HETATM 16615 C C2  . NAG KA 10 .   ? 175.269 135.961 172.673 1.00 138.96 ? 502 NAG A C2  1 
HETATM 16616 C C3  . NAG KA 10 .   ? 175.185 134.452 172.812 1.00 138.96 ? 502 NAG A C3  1 
HETATM 16617 C C4  . NAG KA 10 .   ? 175.489 134.070 174.250 1.00 138.96 ? 502 NAG A C4  1 
HETATM 16618 C C5  . NAG KA 10 .   ? 174.542 134.798 175.196 1.00 138.96 ? 502 NAG A C5  1 
HETATM 16619 C C6  . NAG KA 10 .   ? 174.864 134.482 176.652 1.00 138.96 ? 502 NAG A C6  1 
HETATM 16620 C C7  . NAG KA 10 .   ? 175.398 137.489 170.801 1.00 138.96 ? 502 NAG A C7  1 
HETATM 16621 C C8  . NAG KA 10 .   ? 174.394 138.343 170.087 1.00 138.96 ? 502 NAG A C8  1 
HETATM 16622 N N2  . NAG KA 10 .   ? 174.930 136.360 171.322 1.00 138.96 ? 502 NAG A N2  1 
HETATM 16623 O O3  . NAG KA 10 .   ? 176.127 133.832 171.932 1.00 138.96 ? 502 NAG A O3  1 
HETATM 16624 O O4  . NAG KA 10 .   ? 175.344 132.655 174.404 1.00 138.96 ? 502 NAG A O4  1 
HETATM 16625 O O5  . NAG KA 10 .   ? 174.640 136.209 174.999 1.00 138.96 ? 502 NAG A O5  1 
HETATM 16626 O O6  . NAG KA 10 .   ? 174.810 133.068 176.867 1.00 138.96 ? 502 NAG A O6  1 
HETATM 16627 O O7  . NAG KA 10 .   ? 176.571 137.811 170.900 1.00 138.96 ? 502 NAG A O7  1 
HETATM 16628 C C1  . NAG LA 10 .   ? 157.594 145.990 164.182 1.00 138.50 ? 503 NAG A C1  1 
HETATM 16629 C C2  . NAG LA 10 .   ? 156.754 147.159 163.656 1.00 138.50 ? 503 NAG A C2  1 
HETATM 16630 C C3  . NAG LA 10 .   ? 155.679 146.654 162.698 1.00 138.50 ? 503 NAG A C3  1 
HETATM 16631 C C4  . NAG LA 10 .   ? 156.296 145.791 161.606 1.00 138.50 ? 503 NAG A C4  1 
HETATM 16632 C C5  . NAG LA 10 .   ? 157.118 144.674 162.234 1.00 138.50 ? 503 NAG A C5  1 
HETATM 16633 C C6  . NAG LA 10 .   ? 157.833 143.819 161.214 1.00 138.50 ? 503 NAG A C6  1 
HETATM 16634 C C7  . NAG LA 10 .   ? 156.651 149.021 165.263 1.00 138.50 ? 503 NAG A C7  1 
HETATM 16635 C C8  . NAG LA 10 .   ? 155.882 149.630 166.396 1.00 138.50 ? 503 NAG A C8  1 
HETATM 16636 N N2  . NAG LA 10 .   ? 156.145 147.892 164.754 1.00 138.50 ? 503 NAG A N2  1 
HETATM 16637 O O3  . NAG LA 10 .   ? 155.008 147.765 162.115 1.00 138.50 ? 503 NAG A O3  1 
HETATM 16638 O O4  . NAG LA 10 .   ? 155.271 145.223 160.798 1.00 138.50 ? 503 NAG A O4  1 
HETATM 16639 O O5  . NAG LA 10 .   ? 158.125 145.243 163.081 1.00 138.50 ? 503 NAG A O5  1 
HETATM 16640 O O6  . NAG LA 10 .   ? 156.916 143.203 160.320 1.00 138.50 ? 503 NAG A O6  1 
HETATM 16641 O O7  . NAG LA 10 .   ? 157.686 149.521 164.835 1.00 138.50 ? 503 NAG A O7  1 
HETATM 16642 C C1  . NAG MA 10 .   ? 180.533 146.985 181.801 1.00 124.64 ? 504 NAG A C1  1 
HETATM 16643 C C2  . NAG MA 10 .   ? 181.715 147.674 182.475 1.00 124.64 ? 504 NAG A C2  1 
HETATM 16644 C C3  . NAG MA 10 .   ? 182.756 146.643 182.887 1.00 124.64 ? 504 NAG A C3  1 
HETATM 16645 C C4  . NAG MA 10 .   ? 182.117 145.596 183.788 1.00 124.64 ? 504 NAG A C4  1 
HETATM 16646 C C5  . NAG MA 10 .   ? 180.909 144.972 183.093 1.00 124.64 ? 504 NAG A C5  1 
HETATM 16647 C C6  . NAG MA 10 .   ? 180.140 144.029 183.990 1.00 124.64 ? 504 NAG A C6  1 
HETATM 16648 C C7  . NAG MA 10 .   ? 182.068 149.991 181.735 1.00 124.64 ? 504 NAG A C7  1 
HETATM 16649 C C8  . NAG MA 10 .   ? 182.762 150.881 180.750 1.00 124.64 ? 504 NAG A C8  1 
HETATM 16650 N N2  . NAG MA 10 .   ? 182.305 148.680 181.607 1.00 124.64 ? 504 NAG A N2  1 
HETATM 16651 O O3  . NAG MA 10 .   ? 183.823 147.289 183.570 1.00 124.64 ? 504 NAG A O3  1 
HETATM 16652 O O4  . NAG MA 10 .   ? 183.062 144.581 184.103 1.00 124.64 ? 504 NAG A O4  1 
HETATM 16653 O O5  . NAG MA 10 .   ? 179.984 145.993 182.686 1.00 124.64 ? 504 NAG A O5  1 
HETATM 16654 O O6  . NAG MA 10 .   ? 180.989 143.411 184.946 1.00 124.64 ? 504 NAG A O6  1 
HETATM 16655 O O7  . NAG MA 10 .   ? 181.326 150.438 182.603 1.00 124.64 ? 504 NAG A O7  1 
HETATM 16656 C C1  . NAG NA 10 .   ? 182.678 169.038 137.638 1.00 140.61 ? 505 NAG A C1  1 
HETATM 16657 C C2  . NAG NA 10 .   ? 181.953 169.888 136.594 1.00 140.61 ? 505 NAG A C2  1 
HETATM 16658 C C3  . NAG NA 10 .   ? 181.737 169.081 135.318 1.00 140.61 ? 505 NAG A C3  1 
HETATM 16659 C C4  . NAG NA 10 .   ? 183.057 168.504 134.824 1.00 140.61 ? 505 NAG A C4  1 
HETATM 16660 C C5  . NAG NA 10 .   ? 183.734 167.713 135.938 1.00 140.61 ? 505 NAG A C5  1 
HETATM 16661 C C6  . NAG NA 10 .   ? 185.104 167.208 135.551 1.00 140.61 ? 505 NAG A C6  1 
HETATM 16662 C C7  . NAG NA 10 .   ? 180.482 171.631 137.518 1.00 140.61 ? 505 NAG A C7  1 
HETATM 16663 C C8  . NAG NA 10 .   ? 179.101 171.946 138.009 1.00 140.61 ? 505 NAG A C8  1 
HETATM 16664 N N2  . NAG NA 10 .   ? 180.682 170.375 137.105 1.00 140.61 ? 505 NAG A N2  1 
HETATM 16665 O O3  . NAG NA 10 .   ? 181.168 169.921 134.320 1.00 140.61 ? 505 NAG A O3  1 
HETATM 16666 O O4  . NAG NA 10 .   ? 182.832 167.645 133.712 1.00 140.61 ? 505 NAG A O4  1 
HETATM 16667 O O5  . NAG NA 10 .   ? 183.909 168.549 137.092 1.00 140.61 ? 505 NAG A O5  1 
HETATM 16668 O O6  . NAG NA 10 .   ? 185.106 166.680 134.231 1.00 140.61 ? 505 NAG A O6  1 
HETATM 16669 O O7  . NAG NA 10 .   ? 181.374 172.475 137.500 1.00 140.61 ? 505 NAG A O7  1 
HETATM 16670 C C1  . NAG OA 10 .   ? 151.369 142.148 191.005 1.00 135.13 ? 506 NAG A C1  1 
HETATM 16671 C C2  . NAG OA 10 .   ? 150.622 142.484 192.290 1.00 135.13 ? 506 NAG A C2  1 
HETATM 16672 C C3  . NAG OA 10 .   ? 151.606 142.619 193.438 1.00 135.13 ? 506 NAG A C3  1 
HETATM 16673 C C4  . NAG OA 10 .   ? 152.420 141.341 193.550 1.00 135.13 ? 506 NAG A C4  1 
HETATM 16674 C C5  . NAG OA 10 .   ? 153.107 141.044 192.222 1.00 135.13 ? 506 NAG A C5  1 
HETATM 16675 C C6  . NAG OA 10 .   ? 153.879 139.731 192.285 1.00 135.13 ? 506 NAG A C6  1 
HETATM 16676 C C7  . NAG OA 10 .   ? 148.650 143.725 191.616 1.00 135.13 ? 506 NAG A C7  1 
HETATM 16677 C C8  . NAG OA 10 .   ? 148.143 145.066 191.177 1.00 135.13 ? 506 NAG A C8  1 
HETATM 16678 N N2  . NAG OA 10 .   ? 149.872 143.714 192.139 1.00 135.13 ? 506 NAG A N2  1 
HETATM 16679 O O3  . NAG OA 10 .   ? 150.896 142.853 194.658 1.00 135.13 ? 506 NAG A O3  1 
HETATM 16680 O O4  . NAG OA 10 .   ? 153.396 141.492 194.584 1.00 135.13 ? 506 NAG A O4  1 
HETATM 16681 O O5  . NAG OA 10 .   ? 152.139 140.959 191.176 1.00 135.13 ? 506 NAG A O5  1 
HETATM 16682 O O6  . NAG OA 10 .   ? 154.828 139.773 193.355 1.00 135.13 ? 506 NAG A O6  1 
HETATM 16683 O O7  . NAG OA 10 .   ? 147.987 142.708 191.497 1.00 135.13 ? 506 NAG A O7  1 
HETATM 16684 C C1  . NAG PA 10 .   ? 193.966 150.912 156.896 1.00 115.78 ? 507 NAG A C1  1 
HETATM 16685 C C2  . NAG PA 10 .   ? 194.496 149.692 157.641 1.00 115.78 ? 507 NAG A C2  1 
HETATM 16686 C C3  . NAG PA 10 .   ? 195.863 150.002 158.223 1.00 115.78 ? 507 NAG A C3  1 
HETATM 16687 C C4  . NAG PA 10 .   ? 196.790 150.445 157.106 1.00 115.78 ? 507 NAG A C4  1 
HETATM 16688 C C5  . NAG PA 10 .   ? 196.186 151.639 156.379 1.00 115.78 ? 507 NAG A C5  1 
HETATM 16689 C C6  . NAG PA 10 .   ? 197.063 152.074 155.211 1.00 115.78 ? 507 NAG A C6  1 
HETATM 16690 C C7  . NAG PA 10 .   ? 192.650 148.382 158.513 1.00 115.78 ? 507 NAG A C7  1 
HETATM 16691 C C8  . NAG PA 10 .   ? 191.975 147.881 159.754 1.00 115.78 ? 507 NAG A C8  1 
HETATM 16692 N N2  . NAG PA 10 .   ? 193.595 149.297 158.704 1.00 115.78 ? 507 NAG A N2  1 
HETATM 16693 O O3  . NAG PA 10 .   ? 196.392 148.837 158.863 1.00 115.78 ? 507 NAG A O3  1 
HETATM 16694 O O4  . NAG PA 10 .   ? 198.062 150.799 157.658 1.00 115.78 ? 507 NAG A O4  1 
HETATM 16695 O O5  . NAG PA 10 .   ? 194.892 151.301 155.882 1.00 115.78 ? 507 NAG A O5  1 
HETATM 16696 O O6  . NAG PA 10 .   ? 198.378 152.390 155.682 1.00 115.78 ? 507 NAG A O6  1 
HETATM 16697 O O7  . NAG PA 10 .   ? 192.352 147.976 157.402 1.00 115.78 ? 507 NAG A O7  1 
HETATM 16698 C C1  . NAG QA 10 .   ? 239.916 201.658 174.172 1.00 87.32  ? 501 NAG C C1  1 
HETATM 16699 C C2  . NAG QA 10 .   ? 240.194 202.824 173.194 1.00 87.32  ? 501 NAG C C2  1 
HETATM 16700 C C3  . NAG QA 10 .   ? 241.484 203.542 173.571 1.00 87.32  ? 501 NAG C C3  1 
HETATM 16701 C C4  . NAG QA 10 .   ? 241.456 203.960 175.033 1.00 87.32  ? 501 NAG C C4  1 
HETATM 16702 C C5  . NAG QA 10 .   ? 241.185 202.747 175.911 1.00 87.32  ? 501 NAG C C5  1 
HETATM 16703 C C6  . NAG QA 10 .   ? 241.074 203.097 177.375 1.00 87.32  ? 501 NAG C C6  1 
HETATM 16704 C C7  . NAG QA 10 .   ? 240.073 203.138 170.766 1.00 87.32  ? 501 NAG C C7  1 
HETATM 16705 C C8  . NAG QA 10 .   ? 240.187 202.480 169.425 1.00 87.32  ? 501 NAG C C8  1 
HETATM 16706 N N2  . NAG QA 10 .   ? 240.264 202.345 171.824 1.00 87.32  ? 501 NAG C N2  1 
HETATM 16707 O O3  . NAG QA 10 .   ? 241.644 204.691 172.748 1.00 87.32  ? 501 NAG C O3  1 
HETATM 16708 O O4  . NAG QA 10 .   ? 242.705 204.534 175.401 1.00 87.32  ? 501 NAG C O4  1 
HETATM 16709 O O5  . NAG QA 10 .   ? 239.940 202.147 175.530 1.00 87.32  ? 501 NAG C O5  1 
HETATM 16710 O O6  . NAG QA 10 .   ? 242.094 204.007 177.766 1.00 87.32  ? 501 NAG C O6  1 
HETATM 16711 O O7  . NAG QA 10 .   ? 239.821 204.332 170.886 1.00 87.32  ? 501 NAG C O7  1 
HETATM 16712 C C1  . NAG RA 10 .   ? 230.499 184.737 160.700 1.00 82.06  ? 502 NAG C C1  1 
HETATM 16713 C C2  . NAG RA 10 .   ? 229.389 183.944 159.999 1.00 82.06  ? 502 NAG C C2  1 
HETATM 16714 C C3  . NAG RA 10 .   ? 229.943 182.649 159.413 1.00 82.06  ? 502 NAG C C3  1 
HETATM 16715 C C4  . NAG RA 10 .   ? 231.152 182.930 158.533 1.00 82.06  ? 502 NAG C C4  1 
HETATM 16716 C C5  . NAG RA 10 .   ? 232.186 183.726 159.316 1.00 82.06  ? 502 NAG C C5  1 
HETATM 16717 C C6  . NAG RA 10 .   ? 233.381 184.117 158.479 1.00 82.06  ? 502 NAG C C6  1 
HETATM 16718 C C7  . NAG RA 10 .   ? 227.140 184.319 160.926 1.00 82.06  ? 502 NAG C C7  1 
HETATM 16719 C C8  . NAG RA 10 .   ? 226.136 183.872 161.943 1.00 82.06  ? 502 NAG C C8  1 
HETATM 16720 N N2  . NAG RA 10 .   ? 228.299 183.653 160.917 1.00 82.06  ? 502 NAG C N2  1 
HETATM 16721 O O3  . NAG RA 10 .   ? 228.928 182.015 158.644 1.00 82.06  ? 502 NAG C O3  1 
HETATM 16722 O O4  . NAG RA 10 .   ? 231.734 181.707 158.098 1.00 82.06  ? 502 NAG C O4  1 
HETATM 16723 O O5  . NAG RA 10 .   ? 231.593 184.942 159.794 1.00 82.06  ? 502 NAG C O5  1 
HETATM 16724 O O6  . NAG RA 10 .   ? 233.936 182.990 157.814 1.00 82.06  ? 502 NAG C O6  1 
HETATM 16725 O O7  . NAG RA 10 .   ? 226.913 185.245 160.153 1.00 82.06  ? 502 NAG C O7  1 
HETATM 16726 C C1  . NAG SA 10 .   ? 227.311 202.301 181.016 1.00 82.44  ? 503 NAG C C1  1 
HETATM 16727 C C2  . NAG SA 10 .   ? 226.251 202.830 181.981 1.00 82.44  ? 503 NAG C C2  1 
HETATM 16728 C C3  . NAG SA 10 .   ? 226.465 204.315 182.225 1.00 82.44  ? 503 NAG C C3  1 
HETATM 16729 C C4  . NAG SA 10 .   ? 227.878 204.555 182.735 1.00 82.44  ? 503 NAG C C4  1 
HETATM 16730 C C5  . NAG SA 10 .   ? 228.900 203.957 181.769 1.00 82.44  ? 503 NAG C C5  1 
HETATM 16731 C C6  . NAG SA 10 .   ? 230.316 204.054 182.287 1.00 82.44  ? 503 NAG C C6  1 
HETATM 16732 C C7  . NAG SA 10 .   ? 224.206 201.488 181.807 1.00 82.44  ? 503 NAG C C7  1 
HETATM 16733 C C8  . NAG SA 10 .   ? 222.842 201.382 181.199 1.00 82.44  ? 503 NAG C C8  1 
HETATM 16734 N N2  . NAG SA 10 .   ? 224.910 202.577 181.481 1.00 82.44  ? 503 NAG C N2  1 
HETATM 16735 O O3  . NAG SA 10 .   ? 225.518 204.776 183.182 1.00 82.44  ? 503 NAG C O3  1 
HETATM 16736 O O4  . NAG SA 10 .   ? 228.118 205.951 182.870 1.00 82.44  ? 503 NAG C O4  1 
HETATM 16737 O O5  . NAG SA 10 .   ? 228.631 202.561 181.555 1.00 82.44  ? 503 NAG C O5  1 
HETATM 16738 O O6  . NAG SA 10 .   ? 230.529 205.283 182.969 1.00 82.44  ? 503 NAG C O6  1 
HETATM 16739 O O7  . NAG SA 10 .   ? 224.655 200.623 182.553 1.00 82.44  ? 503 NAG C O7  1 
HETATM 16740 C C1  . NAG TA 10 .   ? 244.957 189.561 173.308 1.00 100.53 ? 504 NAG C C1  1 
HETATM 16741 C C2  . NAG TA 10 .   ? 246.035 189.926 172.270 1.00 100.53 ? 504 NAG C C2  1 
HETATM 16742 C C3  . NAG TA 10 .   ? 246.730 188.664 171.769 1.00 100.53 ? 504 NAG C C3  1 
HETATM 16743 C C4  . NAG TA 10 .   ? 247.253 187.840 172.938 1.00 100.53 ? 504 NAG C C4  1 
HETATM 16744 C C5  . NAG TA 10 .   ? 246.142 187.568 173.947 1.00 100.53 ? 504 NAG C C5  1 
HETATM 16745 C C6  . NAG TA 10 .   ? 246.640 186.845 175.177 1.00 100.53 ? 504 NAG C C6  1 
HETATM 16746 C C7  . NAG TA 10 .   ? 245.266 191.987 171.177 1.00 100.53 ? 504 NAG C C7  1 
HETATM 16747 C C8  . NAG TA 10 .   ? 244.661 192.579 169.942 1.00 100.53 ? 504 NAG C C8  1 
HETATM 16748 N N2  . NAG TA 10 .   ? 245.459 190.664 171.158 1.00 100.53 ? 504 NAG C N2  1 
HETATM 16749 O O3  . NAG TA 10 .   ? 247.809 189.031 170.918 1.00 100.53 ? 504 NAG C O3  1 
HETATM 16750 O O4  . NAG TA 10 .   ? 247.753 186.595 172.464 1.00 100.53 ? 504 NAG C O4  1 
HETATM 16751 O O5  . NAG TA 10 .   ? 245.561 188.805 174.390 1.00 100.53 ? 504 NAG C O5  1 
HETATM 16752 O O6  . NAG TA 10 .   ? 247.700 185.953 174.859 1.00 100.53 ? 504 NAG C O6  1 
HETATM 16753 O O7  . NAG TA 10 .   ? 245.560 192.674 172.151 1.00 100.53 ? 504 NAG C O7  1 
HETATM 16754 C C1  . NAG UA 10 .   ? 224.026 189.168 216.872 1.00 108.30 ? 505 NAG C C1  1 
HETATM 16755 C C2  . NAG UA 10 .   ? 223.046 189.914 217.769 1.00 108.30 ? 505 NAG C C2  1 
HETATM 16756 C C3  . NAG UA 10 .   ? 223.792 190.892 218.671 1.00 108.30 ? 505 NAG C C3  1 
HETATM 16757 C C4  . NAG UA 10 .   ? 224.893 190.172 219.437 1.00 108.30 ? 505 NAG C C4  1 
HETATM 16758 C C5  . NAG UA 10 .   ? 225.796 189.411 218.471 1.00 108.30 ? 505 NAG C C5  1 
HETATM 16759 C C6  . NAG UA 10 .   ? 226.835 188.571 219.175 1.00 108.30 ? 505 NAG C C6  1 
HETATM 16760 C C7  . NAG UA 10 .   ? 220.805 190.853 217.408 1.00 108.30 ? 505 NAG C C7  1 
HETATM 16761 C C8  . NAG UA 10 .   ? 219.907 191.581 216.455 1.00 108.30 ? 505 NAG C C8  1 
HETATM 16762 N N2  . NAG UA 10 .   ? 222.047 190.611 216.975 1.00 108.30 ? 505 NAG C N2  1 
HETATM 16763 O O3  . NAG UA 10 .   ? 222.876 191.482 219.585 1.00 108.30 ? 505 NAG C O3  1 
HETATM 16764 O O4  . NAG UA 10 .   ? 225.675 191.111 220.166 1.00 108.30 ? 505 NAG C O4  1 
HETATM 16765 O O5  . NAG UA 10 .   ? 225.009 188.515 217.674 1.00 108.30 ? 505 NAG C O5  1 
HETATM 16766 O O6  . NAG UA 10 .   ? 227.536 189.327 220.153 1.00 108.30 ? 505 NAG C O6  1 
HETATM 16767 O O7  . NAG UA 10 .   ? 220.425 190.500 218.519 1.00 108.30 ? 505 NAG C O7  1 
HETATM 16768 C C1  . NAG VA 10 .   ? 205.662 190.363 138.115 1.00 106.73 ? 506 NAG C C1  1 
HETATM 16769 C C2  . NAG VA 10 .   ? 204.336 190.253 137.281 1.00 106.73 ? 506 NAG C C2  1 
HETATM 16770 C C3  . NAG VA 10 .   ? 204.583 189.506 135.954 1.00 106.73 ? 506 NAG C C3  1 
HETATM 16771 C C4  . NAG VA 10 .   ? 205.760 190.099 135.190 1.00 106.73 ? 506 NAG C C4  1 
HETATM 16772 C C5  . NAG VA 10 .   ? 207.007 190.048 136.056 1.00 106.73 ? 506 NAG C C5  1 
HETATM 16773 C C6  . NAG VA 10 .   ? 208.194 190.704 135.402 1.00 106.73 ? 506 NAG C C6  1 
HETATM 16774 C C7  . NAG VA 10 .   ? 203.426 188.344 138.541 1.00 106.73 ? 506 NAG C C7  1 
HETATM 16775 C C8  . NAG VA 10 .   ? 202.244 187.785 139.292 1.00 106.73 ? 506 NAG C C8  1 
HETATM 16776 N N2  . NAG VA 10 .   ? 203.285 189.582 138.033 1.00 106.73 ? 506 NAG C N2  1 
HETATM 16777 O O3  . NAG VA 10 .   ? 203.407 189.550 135.153 1.00 106.73 ? 506 NAG C O3  1 
HETATM 16778 O O4  . NAG VA 10 .   ? 205.981 189.395 133.973 1.00 106.73 ? 506 NAG C O4  1 
HETATM 16779 O O5  . NAG VA 10 .   ? 206.758 190.795 137.249 1.00 106.73 ? 506 NAG C O5  1 
HETATM 16780 O O6  . NAG VA 10 .   ? 208.550 190.095 134.168 1.00 106.73 ? 506 NAG C O6  1 
HETATM 16781 O O7  . NAG VA 10 .   ? 204.465 187.706 138.427 1.00 106.73 ? 506 NAG C O7  1 
HETATM 16782 C C1  . NAG WA 10 .   ? 208.029 177.603 155.166 1.00 98.16  ? 507 NAG C C1  1 
HETATM 16783 C C2  . NAG WA 10 .   ? 208.422 176.483 156.121 1.00 98.16  ? 507 NAG C C2  1 
HETATM 16784 C C3  . NAG WA 10 .   ? 209.933 176.443 156.286 1.00 98.16  ? 507 NAG C C3  1 
HETATM 16785 C C4  . NAG WA 10 .   ? 210.603 176.310 154.926 1.00 98.16  ? 507 NAG C C4  1 
HETATM 16786 C C5  . NAG WA 10 .   ? 210.125 177.416 153.989 1.00 98.16  ? 507 NAG C C5  1 
HETATM 16787 C C6  . NAG WA 10 .   ? 210.633 177.244 152.576 1.00 98.16  ? 507 NAG C C6  1 
HETATM 16788 C C7  . NAG WA 10 .   ? 206.594 176.074 157.707 1.00 98.16  ? 507 NAG C C7  1 
HETATM 16789 C C8  . NAG WA 10 .   ? 206.073 176.331 159.089 1.00 98.16  ? 507 NAG C C8  1 
HETATM 16790 N N2  . NAG WA 10 .   ? 207.771 176.635 157.411 1.00 98.16  ? 507 NAG C N2  1 
HETATM 16791 O O3  . NAG WA 10 .   ? 210.285 175.342 157.115 1.00 98.16  ? 507 NAG C O3  1 
HETATM 16792 O O4  . NAG WA 10 .   ? 212.016 176.396 155.070 1.00 98.16  ? 507 NAG C O4  1 
HETATM 16793 O O5  . NAG WA 10 .   ? 208.691 177.419 153.911 1.00 98.16  ? 507 NAG C O5  1 
HETATM 16794 O O6  . NAG WA 10 .   ? 212.007 176.881 152.560 1.00 98.16  ? 507 NAG C O6  1 
HETATM 16795 O O7  . NAG WA 10 .   ? 205.975 175.394 156.894 1.00 98.16  ? 507 NAG C O7  1 
HETATM 16796 C C1  . NAG XA 10 .   ? 226.449 193.219 204.958 1.00 101.75 ? 508 NAG C C1  1 
HETATM 16797 C C2  . NAG XA 10 .   ? 227.924 193.606 204.954 1.00 101.75 ? 508 NAG C C2  1 
HETATM 16798 C C3  . NAG XA 10 .   ? 228.104 194.993 205.554 1.00 101.75 ? 508 NAG C C3  1 
HETATM 16799 C C4  . NAG XA 10 .   ? 227.221 195.997 204.828 1.00 101.75 ? 508 NAG C C4  1 
HETATM 16800 C C5  . NAG XA 10 .   ? 225.773 195.518 204.822 1.00 101.75 ? 508 NAG C C5  1 
HETATM 16801 C C6  . NAG XA 10 .   ? 224.863 196.410 204.009 1.00 101.75 ? 508 NAG C C6  1 
HETATM 16802 C C7  . NAG XA 10 .   ? 229.341 191.602 205.080 1.00 101.75 ? 508 NAG C C7  1 
HETATM 16803 C C8  . NAG XA 10 .   ? 230.115 190.689 205.982 1.00 101.75 ? 508 NAG C C8  1 
HETATM 16804 N N2  . NAG XA 10 .   ? 228.722 192.627 205.676 1.00 101.75 ? 508 NAG C N2  1 
HETATM 16805 O O3  . NAG XA 10 .   ? 229.469 195.377 205.446 1.00 101.75 ? 508 NAG C O3  1 
HETATM 16806 O O4  . NAG XA 10 .   ? 227.292 197.265 205.470 1.00 101.75 ? 508 NAG C O4  1 
HETATM 16807 O O5  . NAG XA 10 .   ? 225.692 194.205 204.247 1.00 101.75 ? 508 NAG C O5  1 
HETATM 16808 O O6  . NAG XA 10 .   ? 225.176 197.783 204.203 1.00 101.75 ? 508 NAG C O6  1 
HETATM 16809 O O7  . NAG XA 10 .   ? 229.269 191.411 203.870 1.00 101.75 ? 508 NAG C O7  1 
HETATM 16810 C C1  . NAG YA 10 .   ? 226.807 167.422 187.638 1.00 105.45 ? 509 NAG C C1  1 
HETATM 16811 C C2  . NAG YA 10 .   ? 227.100 167.224 189.126 1.00 105.45 ? 509 NAG C C2  1 
HETATM 16812 C C3  . NAG YA 10 .   ? 227.750 165.864 189.365 1.00 105.45 ? 509 NAG C C3  1 
HETATM 16813 C C4  . NAG YA 10 .   ? 226.915 164.754 188.742 1.00 105.45 ? 509 NAG C C4  1 
HETATM 16814 C C5  . NAG YA 10 .   ? 226.663 165.057 187.271 1.00 105.45 ? 509 NAG C C5  1 
HETATM 16815 C C6  . NAG YA 10 .   ? 225.759 164.048 186.604 1.00 105.45 ? 509 NAG C C6  1 
HETATM 16816 C C7  . NAG YA 10 .   ? 227.489 169.391 190.223 1.00 105.45 ? 509 NAG C C7  1 
HETATM 16817 C C8  . NAG YA 10 .   ? 228.521 170.381 190.668 1.00 105.45 ? 509 NAG C C8  1 
HETATM 16818 N N2  . NAG YA 10 .   ? 227.955 168.288 189.628 1.00 105.45 ? 509 NAG C N2  1 
HETATM 16819 O O3  . NAG YA 10 .   ? 227.878 165.646 190.765 1.00 105.45 ? 509 NAG C O3  1 
HETATM 16820 O O4  . NAG YA 10 .   ? 227.594 163.509 188.855 1.00 105.45 ? 509 NAG C O4  1 
HETATM 16821 O O5  . NAG YA 10 .   ? 226.019 166.332 187.152 1.00 105.45 ? 509 NAG C O5  1 
HETATM 16822 O O6  . NAG YA 10 .   ? 226.391 162.780 186.493 1.00 105.45 ? 509 NAG C O6  1 
HETATM 16823 O O7  . NAG YA 10 .   ? 226.289 169.584 190.388 1.00 105.45 ? 509 NAG C O7  1 
HETATM 16824 C C1  . NAG ZA 10 .   ? 211.051 200.168 142.822 1.00 86.68  ? 510 NAG C C1  1 
HETATM 16825 C C2  . NAG ZA 10 .   ? 211.226 201.612 143.301 1.00 86.68  ? 510 NAG C C2  1 
HETATM 16826 C C3  . NAG ZA 10 .   ? 210.255 202.537 142.575 1.00 86.68  ? 510 NAG C C3  1 
HETATM 16827 C C4  . NAG ZA 10 .   ? 210.425 202.399 141.070 1.00 86.68  ? 510 NAG C C4  1 
HETATM 16828 C C5  . NAG ZA 10 .   ? 210.247 200.942 140.664 1.00 86.68  ? 510 NAG C C5  1 
HETATM 16829 C C6  . NAG ZA 10 .   ? 210.502 200.719 139.193 1.00 86.68  ? 510 NAG C C6  1 
HETATM 16830 C C7  . NAG ZA 10 .   ? 212.058 201.743 145.611 1.00 86.68  ? 510 NAG C C7  1 
HETATM 16831 C C8  . NAG ZA 10 .   ? 211.678 201.851 147.057 1.00 86.68  ? 510 NAG C C8  1 
HETATM 16832 N N2  . NAG ZA 10 .   ? 211.043 201.710 144.740 1.00 86.68  ? 510 NAG C N2  1 
HETATM 16833 O O3  . NAG ZA 10 .   ? 210.492 203.885 142.965 1.00 86.68  ? 510 NAG C O3  1 
HETATM 16834 O O4  . NAG ZA 10 .   ? 209.465 203.201 140.392 1.00 86.68  ? 510 NAG C O4  1 
HETATM 16835 O O5  . NAG ZA 10 .   ? 211.177 200.114 141.381 1.00 86.68  ? 510 NAG C O5  1 
HETATM 16836 O O6  . NAG ZA 10 .   ? 210.137 201.862 138.433 1.00 86.68  ? 510 NAG C O6  1 
HETATM 16837 O O7  . NAG ZA 10 .   ? 213.230 201.685 145.249 1.00 86.68  ? 510 NAG C O7  1 
HETATM 16838 C C1  . NAG AB 10 .   ? 237.778 193.486 188.720 1.00 91.72  ? 511 NAG C C1  1 
HETATM 16839 C C2  . NAG AB 10 .   ? 238.504 194.771 189.108 1.00 91.72  ? 511 NAG C C2  1 
HETATM 16840 C C3  . NAG AB 10 .   ? 239.983 194.665 188.756 1.00 91.72  ? 511 NAG C C3  1 
HETATM 16841 C C4  . NAG AB 10 .   ? 240.587 193.417 189.383 1.00 91.72  ? 511 NAG C C4  1 
HETATM 16842 C C5  . NAG AB 10 .   ? 239.777 192.188 188.983 1.00 91.72  ? 511 NAG C C5  1 
HETATM 16843 C C6  . NAG AB 10 .   ? 240.254 190.923 189.655 1.00 91.72  ? 511 NAG C C6  1 
HETATM 16844 C C7  . NAG AB 10 .   ? 236.997 196.709 189.035 1.00 91.72  ? 511 NAG C C7  1 
HETATM 16845 C C8  . NAG AB 10 .   ? 236.493 197.850 188.206 1.00 91.72  ? 511 NAG C C8  1 
HETATM 16846 N N2  . NAG AB 10 .   ? 237.908 195.922 188.453 1.00 91.72  ? 511 NAG C N2  1 
HETATM 16847 O O3  . NAG AB 10 .   ? 240.665 195.822 189.226 1.00 91.72  ? 511 NAG C O3  1 
HETATM 16848 O O4  . NAG AB 10 .   ? 241.932 193.255 188.948 1.00 91.72  ? 511 NAG C O4  1 
HETATM 16849 O O5  . NAG AB 10 .   ? 238.404 192.367 189.358 1.00 91.72  ? 511 NAG C O5  1 
HETATM 16850 O O6  . NAG AB 10 .   ? 241.606 190.639 189.321 1.00 91.72  ? 511 NAG C O6  1 
HETATM 16851 O O7  . NAG AB 10 .   ? 236.597 196.507 190.177 1.00 91.72  ? 511 NAG C O7  1 
HETATM 16852 C C1  . NAG BB 10 .   ? 221.218 191.917 141.554 1.00 92.43  ? 512 NAG C C1  1 
HETATM 16853 C C2  . NAG BB 10 .   ? 221.523 191.879 140.051 1.00 92.43  ? 512 NAG C C2  1 
HETATM 16854 C C3  . NAG BB 10 .   ? 222.235 190.582 139.692 1.00 92.43  ? 512 NAG C C3  1 
HETATM 16855 C C4  . NAG BB 10 .   ? 223.479 190.414 140.551 1.00 92.43  ? 512 NAG C C4  1 
HETATM 16856 C C5  . NAG BB 10 .   ? 223.108 190.487 142.027 1.00 92.43  ? 512 NAG C C5  1 
HETATM 16857 C C6  . NAG BB 10 .   ? 224.312 190.421 142.937 1.00 92.43  ? 512 NAG C C6  1 
HETATM 16858 C C7  . NAG BB 10 .   ? 219.854 193.217 138.847 1.00 92.43  ? 512 NAG C C7  1 
HETATM 16859 C C8  . NAG BB 10 .   ? 218.585 193.190 138.051 1.00 92.43  ? 512 NAG C C8  1 
HETATM 16860 N N2  . NAG BB 10 .   ? 220.308 192.031 139.268 1.00 92.43  ? 512 NAG C N2  1 
HETATM 16861 O O3  . NAG BB 10 .   ? 222.596 190.608 138.317 1.00 92.43  ? 512 NAG C O3  1 
HETATM 16862 O O4  . NAG BB 10 .   ? 224.094 189.159 140.282 1.00 92.43  ? 512 NAG C O4  1 
HETATM 16863 O O5  . NAG BB 10 .   ? 222.442 191.730 142.304 1.00 92.43  ? 512 NAG C O5  1 
HETATM 16864 O O6  . NAG BB 10 .   ? 225.250 189.456 142.480 1.00 92.43  ? 512 NAG C O6  1 
HETATM 16865 O O7  . NAG BB 10 .   ? 220.441 194.264 139.100 1.00 92.43  ? 512 NAG C O7  1 
HETATM 16866 C C1  . NAG CB 10 .   ? 240.370 182.271 164.093 1.00 83.28  ? 513 NAG C C1  1 
HETATM 16867 C C2  . NAG CB 10 .   ? 239.613 181.952 162.808 1.00 83.28  ? 513 NAG C C2  1 
HETATM 16868 C C3  . NAG CB 10 .   ? 240.472 181.091 161.892 1.00 83.28  ? 513 NAG C C3  1 
HETATM 16869 C C4  . NAG CB 10 .   ? 241.814 181.763 161.642 1.00 83.28  ? 513 NAG C C4  1 
HETATM 16870 C C5  . NAG CB 10 .   ? 242.489 182.097 162.969 1.00 83.28  ? 513 NAG C C5  1 
HETATM 16871 C C6  . NAG CB 10 .   ? 243.767 182.885 162.799 1.00 83.28  ? 513 NAG C C6  1 
HETATM 16872 C C7  . NAG CB 10 .   ? 237.160 181.764 162.726 1.00 83.28  ? 513 NAG C C7  1 
HETATM 16873 C C8  . NAG CB 10 .   ? 235.973 180.939 163.121 1.00 83.28  ? 513 NAG C C8  1 
HETATM 16874 N N2  . NAG CB 10 .   ? 238.353 181.287 163.099 1.00 83.28  ? 513 NAG C N2  1 
HETATM 16875 O O3  . NAG CB 10 .   ? 239.789 180.891 160.660 1.00 83.28  ? 513 NAG C O3  1 
HETATM 16876 O O4  . NAG CB 10 .   ? 242.658 180.901 160.888 1.00 83.28  ? 513 NAG C O4  1 
HETATM 16877 O O5  . NAG CB 10 .   ? 241.615 182.901 163.774 1.00 83.28  ? 513 NAG C O5  1 
HETATM 16878 O O6  . NAG CB 10 .   ? 244.277 183.322 164.050 1.00 83.28  ? 513 NAG C O6  1 
HETATM 16879 O O7  . NAG CB 10 .   ? 237.042 182.812 162.099 1.00 83.28  ? 513 NAG C O7  1 
HETATM 16880 C C1  . NAG DB 10 .   ? 170.746 219.253 216.753 1.00 135.49 ? 501 NAG N C1  1 
HETATM 16881 C C2  . NAG DB 10 .   ? 170.466 218.016 217.595 1.00 135.49 ? 501 NAG N C2  1 
HETATM 16882 C C3  . NAG DB 10 .   ? 169.245 218.248 218.473 1.00 135.49 ? 501 NAG N C3  1 
HETATM 16883 C C4  . NAG DB 10 .   ? 169.430 219.508 219.307 1.00 135.49 ? 501 NAG N C4  1 
HETATM 16884 C C5  . NAG DB 10 .   ? 169.777 220.691 218.408 1.00 135.49 ? 501 NAG N C5  1 
HETATM 16885 C C6  . NAG DB 10 .   ? 170.112 221.943 219.185 1.00 135.49 ? 501 NAG N C6  1 
HETATM 16886 C C7  . NAG DB 10 .   ? 170.565 215.601 217.162 1.00 135.49 ? 501 NAG N C7  1 
HETATM 16887 C C8  . NAG DB 10 .   ? 170.312 214.510 216.167 1.00 135.49 ? 501 NAG N C8  1 
HETATM 16888 N N2  . NAG DB 10 .   ? 170.279 216.843 216.756 1.00 135.49 ? 501 NAG N N2  1 
HETATM 16889 O O3  . NAG DB 10 .   ? 169.053 217.124 219.324 1.00 135.49 ? 501 NAG N O3  1 
HETATM 16890 O O4  . NAG DB 10 .   ? 168.233 219.797 220.020 1.00 135.49 ? 501 NAG N O4  1 
HETATM 16891 O O5  . NAG DB 10 .   ? 170.928 220.382 217.608 1.00 135.49 ? 501 NAG N O5  1 
HETATM 16892 O O6  . NAG DB 10 .   ? 169.022 222.357 219.998 1.00 135.49 ? 501 NAG N O6  1 
HETATM 16893 O O7  . NAG DB 10 .   ? 171.010 215.370 218.282 1.00 135.49 ? 501 NAG N O7  1 
HETATM 16894 C C1  . NAG EB 10 .   ? 175.991 201.754 137.392 1.00 131.67 ? 502 NAG N C1  1 
HETATM 16895 C C2  . NAG EB 10 .   ? 177.154 202.486 136.731 1.00 131.67 ? 502 NAG N C2  1 
HETATM 16896 C C3  . NAG EB 10 .   ? 176.722 203.035 135.378 1.00 131.67 ? 502 NAG N C3  1 
HETATM 16897 C C4  . NAG EB 10 .   ? 176.140 201.921 134.518 1.00 131.67 ? 502 NAG N C4  1 
HETATM 16898 C C5  . NAG EB 10 .   ? 175.036 201.186 135.273 1.00 131.67 ? 502 NAG N C5  1 
HETATM 16899 C C6  . NAG EB 10 .   ? 174.514 199.982 134.525 1.00 131.67 ? 502 NAG N C6  1 
HETATM 16900 C C7  . NAG EB 10 .   ? 178.704 203.421 138.391 1.00 131.67 ? 502 NAG N C7  1 
HETATM 16901 C C8  . NAG EB 10 .   ? 179.058 204.623 139.211 1.00 131.67 ? 502 NAG N C8  1 
HETATM 16902 N N2  . NAG EB 10 .   ? 177.647 203.555 137.583 1.00 131.67 ? 502 NAG N N2  1 
HETATM 16903 O O3  . NAG EB 10 .   ? 177.844 203.617 134.727 1.00 131.67 ? 502 NAG N O3  1 
HETATM 16904 O O4  . NAG EB 10 .   ? 175.601 202.465 133.318 1.00 131.67 ? 502 NAG N O4  1 
HETATM 16905 O O5  . NAG EB 10 .   ? 175.533 200.709 136.533 1.00 131.67 ? 502 NAG N O5  1 
HETATM 16906 O O6  . NAG EB 10 .   ? 174.394 200.250 133.135 1.00 131.67 ? 502 NAG N O6  1 
HETATM 16907 O O7  . NAG EB 10 .   ? 179.342 202.375 138.461 1.00 131.67 ? 502 NAG N O7  1 
HETATM 16908 C C1  . NAG FB 10 .   ? 169.291 214.424 141.648 1.00 120.85 ? 503 NAG N C1  1 
HETATM 16909 C C2  . NAG FB 10 .   ? 169.664 214.575 140.177 1.00 120.85 ? 503 NAG N C2  1 
HETATM 16910 C C3  . NAG FB 10 .   ? 170.457 215.858 139.968 1.00 120.85 ? 503 NAG N C3  1 
HETATM 16911 C C4  . NAG FB 10 .   ? 169.684 217.052 140.512 1.00 120.85 ? 503 NAG N C4  1 
HETATM 16912 C C5  . NAG FB 10 .   ? 169.276 216.811 141.963 1.00 120.85 ? 503 NAG N C5  1 
HETATM 16913 C C6  . NAG FB 10 .   ? 168.373 217.895 142.505 1.00 120.85 ? 503 NAG N C6  1 
HETATM 16914 C C7  . NAG FB 10 .   ? 169.853 212.367 139.117 1.00 120.85 ? 503 NAG N C7  1 
HETATM 16915 C C8  . NAG FB 10 .   ? 170.786 211.271 138.702 1.00 120.85 ? 503 NAG N C8  1 
HETATM 16916 N N2  . NAG FB 10 .   ? 170.419 213.424 139.709 1.00 120.85 ? 503 NAG N N2  1 
HETATM 16917 O O3  . NAG FB 10 .   ? 170.706 216.033 138.578 1.00 120.85 ? 503 NAG N O3  1 
HETATM 16918 O O4  . NAG FB 10 .   ? 170.492 218.222 140.447 1.00 120.85 ? 503 NAG N O4  1 
HETATM 16919 O O5  . NAG FB 10 .   ? 168.552 215.576 142.077 1.00 120.85 ? 503 NAG N O5  1 
HETATM 16920 O O6  . NAG FB 10 .   ? 168.895 219.189 142.241 1.00 120.85 ? 503 NAG N O6  1 
HETATM 16921 O O7  . NAG FB 10 .   ? 168.642 212.297 138.929 1.00 120.85 ? 503 NAG N O7  1 
HETATM 16922 C C1  . NAG GB 10 .   ? 167.110 201.296 142.636 1.00 112.71 ? 504 NAG N C1  1 
HETATM 16923 C C2  . NAG GB 10 .   ? 165.959 200.475 143.238 1.00 112.71 ? 504 NAG N C2  1 
HETATM 16924 C C3  . NAG GB 10 .   ? 165.743 199.189 142.442 1.00 112.71 ? 504 NAG N C3  1 
HETATM 16925 C C4  . NAG GB 10 .   ? 165.573 199.491 140.962 1.00 112.71 ? 504 NAG N C4  1 
HETATM 16926 C C5  . NAG GB 10 .   ? 166.765 200.294 140.466 1.00 112.71 ? 504 NAG N C5  1 
HETATM 16927 C C6  . NAG GB 10 .   ? 166.638 200.699 139.017 1.00 112.71 ? 504 NAG N C6  1 
HETATM 16928 C C7  . NAG GB 10 .   ? 165.824 200.921 145.649 1.00 112.71 ? 504 NAG N C7  1 
HETATM 16929 C C8  . NAG GB 10 .   ? 166.185 200.425 147.014 1.00 112.71 ? 504 NAG N C8  1 
HETATM 16930 N N2  . NAG GB 10 .   ? 166.223 200.158 144.630 1.00 112.71 ? 504 NAG N N2  1 
HETATM 16931 O O3  . NAG GB 10 .   ? 164.587 198.520 142.933 1.00 112.71 ? 504 NAG N O3  1 
HETATM 16932 O O4  . NAG GB 10 .   ? 165.481 198.278 140.225 1.00 112.71 ? 504 NAG N O4  1 
HETATM 16933 O O5  . NAG GB 10 .   ? 166.876 201.504 141.229 1.00 112.71 ? 504 NAG N O5  1 
HETATM 16934 O O6  . NAG GB 10 .   ? 166.460 199.562 138.183 1.00 112.71 ? 504 NAG N O6  1 
HETATM 16935 O O7  . NAG GB 10 .   ? 165.207 201.968 145.477 1.00 112.71 ? 504 NAG N O7  1 
HETATM 16936 C C1  . NAG HB 10 .   ? 165.467 219.809 204.957 1.00 126.69 ? 505 NAG N C1  1 
HETATM 16937 C C2  . NAG HB 10 .   ? 164.294 220.729 204.624 1.00 126.69 ? 505 NAG N C2  1 
HETATM 16938 C C3  . NAG HB 10 .   ? 163.010 220.179 205.233 1.00 126.69 ? 505 NAG N C3  1 
HETATM 16939 C C4  . NAG HB 10 .   ? 162.792 218.736 204.796 1.00 126.69 ? 505 NAG N C4  1 
HETATM 16940 C C5  . NAG HB 10 .   ? 164.028 217.897 205.104 1.00 126.69 ? 505 NAG N C5  1 
HETATM 16941 C C6  . NAG HB 10 .   ? 163.924 216.484 204.580 1.00 126.69 ? 505 NAG N C6  1 
HETATM 16942 C C7  . NAG HB 10 .   ? 164.985 223.066 204.294 1.00 126.69 ? 505 NAG N C7  1 
HETATM 16943 C C8  . NAG HB 10 .   ? 165.167 224.404 204.943 1.00 126.69 ? 505 NAG N C8  1 
HETATM 16944 N N2  . NAG HB 10 .   ? 164.536 222.086 205.086 1.00 126.69 ? 505 NAG N N2  1 
HETATM 16945 O O3  . NAG HB 10 .   ? 161.911 220.983 204.821 1.00 126.69 ? 505 NAG N O3  1 
HETATM 16946 O O4  . NAG HB 10 .   ? 161.675 218.184 205.482 1.00 126.69 ? 505 NAG N O4  1 
HETATM 16947 O O5  . NAG HB 10 .   ? 165.185 218.484 204.489 1.00 126.69 ? 505 NAG N O5  1 
HETATM 16948 O O6  . NAG HB 10 .   ? 162.603 215.979 204.723 1.00 126.69 ? 505 NAG N O6  1 
HETATM 16949 O O7  . NAG HB 10 .   ? 165.241 222.879 203.108 1.00 126.69 ? 505 NAG N O7  1 
HETATM 16950 C C1  . NAG IB 10 .   ? 153.163 201.891 156.333 1.00 118.88 ? 506 NAG N C1  1 
HETATM 16951 C C2  . NAG IB 10 .   ? 152.042 201.879 157.370 1.00 118.88 ? 506 NAG N C2  1 
HETATM 16952 C C3  . NAG IB 10 .   ? 151.642 200.445 157.695 1.00 118.88 ? 506 NAG N C3  1 
HETATM 16953 C C4  . NAG IB 10 .   ? 151.287 199.694 156.419 1.00 118.88 ? 506 NAG N C4  1 
HETATM 16954 C C5  . NAG IB 10 .   ? 152.430 199.795 155.413 1.00 118.88 ? 506 NAG N C5  1 
HETATM 16955 C C6  . NAG IB 10 .   ? 152.092 199.179 154.076 1.00 118.88 ? 506 NAG N C6  1 
HETATM 16956 C C7  . NAG IB 10 .   ? 152.191 203.880 158.786 1.00 118.88 ? 506 NAG N C7  1 
HETATM 16957 C C8  . NAG IB 10 .   ? 152.677 204.439 160.089 1.00 118.88 ? 506 NAG N C8  1 
HETATM 16958 N N2  . NAG IB 10 .   ? 152.441 202.584 158.577 1.00 118.88 ? 506 NAG N N2  1 
HETATM 16959 O O3  . NAG IB 10 .   ? 150.528 200.457 158.580 1.00 118.88 ? 506 NAG N O3  1 
HETATM 16960 O O4  . NAG IB 10 .   ? 151.041 198.324 156.714 1.00 118.88 ? 506 NAG N O4  1 
HETATM 16961 O O5  . NAG IB 10 .   ? 152.746 201.174 155.165 1.00 118.88 ? 506 NAG N O5  1 
HETATM 16962 O O6  . NAG IB 10 .   ? 151.883 197.778 154.190 1.00 118.88 ? 506 NAG N O6  1 
HETATM 16963 O O7  . NAG IB 10 .   ? 151.601 204.571 157.962 1.00 118.88 ? 506 NAG N O7  1 
HETATM 16964 C C1  . NAG JB 10 .   ? 151.318 226.630 173.361 1.00 121.26 ? 507 NAG N C1  1 
HETATM 16965 C C2  . NAG JB 10 .   ? 150.261 226.394 172.292 1.00 121.26 ? 507 NAG N C2  1 
HETATM 16966 C C3  . NAG JB 10 .   ? 149.020 227.224 172.590 1.00 121.26 ? 507 NAG N C3  1 
HETATM 16967 C C4  . NAG JB 10 .   ? 148.523 226.944 174.002 1.00 121.26 ? 507 NAG N C4  1 
HETATM 16968 C C5  . NAG JB 10 .   ? 149.653 227.134 175.009 1.00 121.26 ? 507 NAG N C5  1 
HETATM 16969 C C6  . NAG JB 10 .   ? 149.265 226.727 176.411 1.00 121.26 ? 507 NAG N C6  1 
HETATM 16970 C C7  . NAG JB 10 .   ? 150.663 225.896 169.915 1.00 121.26 ? 507 NAG N C7  1 
HETATM 16971 C C8  . NAG JB 10 .   ? 151.267 226.391 168.635 1.00 121.26 ? 507 NAG N C8  1 
HETATM 16972 N N2  . NAG JB 10 .   ? 150.782 226.709 170.971 1.00 121.26 ? 507 NAG N N2  1 
HETATM 16973 O O3  . NAG JB 10 .   ? 148.004 226.910 171.644 1.00 121.26 ? 507 NAG N O3  1 
HETATM 16974 O O4  . NAG JB 10 .   ? 147.456 227.829 174.324 1.00 121.26 ? 507 NAG N O4  1 
HETATM 16975 O O5  . NAG JB 10 .   ? 150.778 226.323 174.643 1.00 121.26 ? 507 NAG N O5  1 
HETATM 16976 O O6  . NAG JB 10 .   ? 148.153 227.477 176.882 1.00 121.26 ? 507 NAG N O6  1 
HETATM 16977 O O7  . NAG JB 10 .   ? 150.094 224.810 169.988 1.00 121.26 ? 507 NAG N O7  1 
HETATM 16978 C C1  . NAG KB 10 .   ? 159.042 237.017 172.776 1.00 124.05 ? 508 NAG N C1  1 
HETATM 16979 C C2  . NAG KB 10 .   ? 160.179 237.175 171.770 1.00 124.05 ? 508 NAG N C2  1 
HETATM 16980 C C3  . NAG KB 10 .   ? 160.604 238.636 171.687 1.00 124.05 ? 508 NAG N C3  1 
HETATM 16981 C C4  . NAG KB 10 .   ? 159.402 239.516 171.375 1.00 124.05 ? 508 NAG N C4  1 
HETATM 16982 C C5  . NAG KB 10 .   ? 158.281 239.259 172.379 1.00 124.05 ? 508 NAG N C5  1 
HETATM 16983 C C6  . NAG KB 10 .   ? 157.009 240.004 172.047 1.00 124.05 ? 508 NAG N C6  1 
HETATM 16984 C C7  . NAG KB 10 .   ? 161.486 235.101 171.638 1.00 124.05 ? 508 NAG N C7  1 
HETATM 16985 C C8  . NAG KB 10 .   ? 162.710 234.380 172.111 1.00 124.05 ? 508 NAG N C8  1 
HETATM 16986 N N2  . NAG KB 10 .   ? 161.311 236.334 172.123 1.00 124.05 ? 508 NAG N N2  1 
HETATM 16987 O O3  . NAG KB 10 .   ? 161.596 238.787 170.679 1.00 124.05 ? 508 NAG N O3  1 
HETATM 16988 O O4  . NAG KB 10 .   ? 159.777 240.888 171.432 1.00 124.05 ? 508 NAG N O4  1 
HETATM 16989 O O5  . NAG KB 10 .   ? 157.947 237.862 172.401 1.00 124.05 ? 508 NAG N O5  1 
HETATM 16990 O O6  . NAG KB 10 .   ? 156.056 239.894 173.095 1.00 124.05 ? 508 NAG N O6  1 
HETATM 16991 O O7  . NAG KB 10 .   ? 160.691 234.588 170.858 1.00 124.05 ? 508 NAG N O7  1 
HETATM 16992 C C1  . NAG LB 10 .   ? 168.098 243.934 189.800 1.00 121.01 ? 509 NAG N C1  1 
HETATM 16993 C C2  . NAG LB 10 .   ? 168.888 244.474 190.989 1.00 121.01 ? 509 NAG N C2  1 
HETATM 16994 C C3  . NAG LB 10 .   ? 168.495 243.732 192.259 1.00 121.01 ? 509 NAG N C3  1 
HETATM 16995 C C4  . NAG LB 10 .   ? 166.989 243.802 192.465 1.00 121.01 ? 509 NAG N C4  1 
HETATM 16996 C C5  . NAG LB 10 .   ? 166.262 243.298 191.222 1.00 121.01 ? 509 NAG N C5  1 
HETATM 16997 C C6  . NAG LB 10 .   ? 164.764 243.471 191.307 1.00 121.01 ? 509 NAG N C6  1 
HETATM 16998 C C7  . NAG LB 10 .   ? 171.080 245.397 190.360 1.00 121.01 ? 509 NAG N C7  1 
HETATM 16999 C C8  . NAG LB 10 .   ? 172.537 245.100 190.168 1.00 121.01 ? 509 NAG N C8  1 
HETATM 17000 N N2  . NAG LB 10 .   ? 170.321 244.370 190.760 1.00 121.01 ? 509 NAG N N2  1 
HETATM 17001 O O3  . NAG LB 10 .   ? 169.167 244.314 193.369 1.00 121.01 ? 509 NAG N O3  1 
HETATM 17002 O O4  . NAG LB 10 .   ? 166.611 243.007 193.583 1.00 121.01 ? 509 NAG N O4  1 
HETATM 17003 O O5  . NAG LB 10 .   ? 166.696 244.034 190.068 1.00 121.01 ? 509 NAG N O5  1 
HETATM 17004 O O6  . NAG LB 10 .   ? 164.263 243.064 192.573 1.00 121.01 ? 509 NAG N O6  1 
HETATM 17005 O O7  . NAG LB 10 .   ? 170.613 246.512 190.155 1.00 121.01 ? 509 NAG N O7  1 
HETATM 17006 C C1  . NAG MB 10 .   ? 167.658 236.229 163.773 1.00 117.26 ? 510 NAG N C1  1 
HETATM 17007 C C2  . NAG MB 10 .   ? 167.989 235.606 162.422 1.00 117.26 ? 510 NAG N C2  1 
HETATM 17008 C C3  . NAG MB 10 .   ? 168.272 236.695 161.396 1.00 117.26 ? 510 NAG N C3  1 
HETATM 17009 C C4  . NAG MB 10 .   ? 167.111 237.677 161.335 1.00 117.26 ? 510 NAG N C4  1 
HETATM 17010 C C5  . NAG MB 10 .   ? 166.808 238.217 162.729 1.00 117.26 ? 510 NAG N C5  1 
HETATM 17011 C C6  . NAG MB 10 .   ? 165.585 239.102 162.764 1.00 117.26 ? 510 NAG N C6  1 
HETATM 17012 C C7  . NAG MB 10 .   ? 168.997 233.371 162.589 1.00 117.26 ? 510 NAG N C7  1 
HETATM 17013 C C8  . NAG MB 10 .   ? 170.275 232.597 162.696 1.00 117.26 ? 510 NAG N C8  1 
HETATM 17014 N N2  . NAG MB 10 .   ? 169.122 234.701 162.529 1.00 117.26 ? 510 NAG N N2  1 
HETATM 17015 O O3  . NAG MB 10 .   ? 168.471 236.097 160.120 1.00 117.26 ? 510 NAG N O3  1 
HETATM 17016 O O4  . NAG MB 10 .   ? 167.435 238.762 160.472 1.00 117.26 ? 510 NAG N O4  1 
HETATM 17017 O O5  . NAG MB 10 .   ? 166.555 237.129 163.629 1.00 117.26 ? 510 NAG N O5  1 
HETATM 17018 O O6  . NAG MB 10 .   ? 165.296 239.530 164.088 1.00 117.26 ? 510 NAG N O6  1 
HETATM 17019 O O7  . NAG MB 10 .   ? 167.903 232.818 162.559 1.00 117.26 ? 510 NAG N O7  1 
HETATM 17020 C C1  . NAG NB 10 .   ? 156.875 215.634 181.131 1.00 108.57 ? 511 NAG N C1  1 
HETATM 17021 C C2  . NAG NB 10 .   ? 156.577 214.162 180.850 1.00 108.57 ? 511 NAG N C2  1 
HETATM 17022 C C3  . NAG NB 10 .   ? 155.158 213.817 181.286 1.00 108.57 ? 511 NAG N C3  1 
HETATM 17023 C C4  . NAG NB 10 .   ? 154.941 214.210 182.741 1.00 108.57 ? 511 NAG N C4  1 
HETATM 17024 C C5  . NAG NB 10 .   ? 155.294 215.679 182.941 1.00 108.57 ? 511 NAG N C5  1 
HETATM 17025 C C6  . NAG NB 10 .   ? 155.219 216.108 184.387 1.00 108.57 ? 511 NAG N C6  1 
HETATM 17026 C C7  . NAG NB 10 .   ? 157.831 213.211 178.960 1.00 108.57 ? 511 NAG N C7  1 
HETATM 17027 C C8  . NAG NB 10 .   ? 157.849 212.988 177.478 1.00 108.57 ? 511 NAG N C8  1 
HETATM 17028 N N2  . NAG NB 10 .   ? 156.763 213.855 179.441 1.00 108.57 ? 511 NAG N N2  1 
HETATM 17029 O O3  . NAG NB 10 .   ? 154.946 212.420 181.122 1.00 108.57 ? 511 NAG N O3  1 
HETATM 17030 O O4  . NAG NB 10 .   ? 153.583 213.999 183.110 1.00 108.57 ? 511 NAG N O4  1 
HETATM 17031 O O5  . NAG NB 10 .   ? 156.641 215.918 182.510 1.00 108.57 ? 511 NAG N O5  1 
HETATM 17032 O O6  . NAG NB 10 .   ? 154.143 215.472 185.062 1.00 108.57 ? 511 NAG N O6  1 
HETATM 17033 O O7  . NAG NB 10 .   ? 158.742 212.825 179.686 1.00 108.57 ? 511 NAG N O7  1 
HETATM 17034 C C1  . NAG OB 10 .   ? 179.931 249.262 171.280 1.00 139.21 ? 512 NAG N C1  1 
HETATM 17035 C C2  . NAG OB 10 .   ? 181.077 249.518 170.297 1.00 139.21 ? 512 NAG N C2  1 
HETATM 17036 C C3  . NAG OB 10 .   ? 181.002 250.947 169.767 1.00 139.21 ? 512 NAG N C3  1 
HETATM 17037 C C4  . NAG OB 10 .   ? 179.627 251.219 169.172 1.00 139.21 ? 512 NAG N C4  1 
HETATM 17038 C C5  . NAG OB 10 .   ? 178.538 250.894 170.191 1.00 139.21 ? 512 NAG N C5  1 
HETATM 17039 C C6  . NAG OB 10 .   ? 177.142 251.028 169.628 1.00 139.21 ? 512 NAG N C6  1 
HETATM 17040 C C7  . NAG OB 10 .   ? 183.023 248.107 170.821 1.00 139.21 ? 512 NAG N C7  1 
HETATM 17041 C C8  . NAG OB 10 .   ? 184.343 248.037 171.528 1.00 139.21 ? 512 NAG N C8  1 
HETATM 17042 N N2  . NAG OB 10 .   ? 182.369 249.271 170.917 1.00 139.21 ? 512 NAG N N2  1 
HETATM 17043 O O3  . NAG OB 10 .   ? 182.008 251.145 168.779 1.00 139.21 ? 512 NAG N O3  1 
HETATM 17044 O O4  . NAG OB 10 .   ? 179.526 252.588 168.796 1.00 139.21 ? 512 NAG N O4  1 
HETATM 17045 O O5  . NAG OB 10 .   ? 178.675 249.537 170.639 1.00 139.21 ? 512 NAG N O5  1 
HETATM 17046 O O6  . NAG OB 10 .   ? 176.164 251.016 170.659 1.00 139.21 ? 512 NAG N O6  1 
HETATM 17047 O O7  . NAG OB 10 .   ? 182.568 247.152 170.199 1.00 139.21 ? 512 NAG N O7  1 
HETATM 17048 C C1  . NAG PB 10 .   ? 170.942 225.881 159.753 1.00 107.85 ? 513 NAG N C1  1 
HETATM 17049 C C2  . NAG PB 10 .   ? 172.449 225.661 159.715 1.00 107.85 ? 513 NAG N C2  1 
HETATM 17050 C C3  . NAG PB 10 .   ? 173.139 226.949 159.305 1.00 107.85 ? 513 NAG N C3  1 
HETATM 17051 C C4  . NAG PB 10 .   ? 172.578 227.416 157.974 1.00 107.85 ? 513 NAG N C4  1 
HETATM 17052 C C5  . NAG PB 10 .   ? 171.066 227.575 158.073 1.00 107.85 ? 513 NAG N C5  1 
HETATM 17053 C C6  . NAG PB 10 .   ? 170.466 227.983 156.732 1.00 107.85 ? 513 NAG N C6  1 
HETATM 17054 C C7  . NAG PB 10 .   ? 173.018 223.950 161.350 1.00 107.85 ? 513 NAG N C7  1 
HETATM 17055 C C8  . NAG PB 10 .   ? 173.489 223.679 162.748 1.00 107.85 ? 513 NAG N C8  1 
HETATM 17056 N N2  . NAG PB 10 .   ? 172.947 225.234 161.008 1.00 107.85 ? 513 NAG N N2  1 
HETATM 17057 O O3  . NAG PB 10 .   ? 174.547 226.725 159.188 1.00 107.85 ? 513 NAG N O3  1 
HETATM 17058 O O4  . NAG PB 10 .   ? 173.180 228.665 157.619 1.00 107.85 ? 513 NAG N O4  1 
HETATM 17059 O O5  . NAG PB 10 .   ? 170.471 226.346 158.489 1.00 107.85 ? 513 NAG N O5  1 
HETATM 17060 O O6  . NAG PB 10 .   ? 171.070 229.200 156.279 1.00 107.85 ? 513 NAG N O6  1 
HETATM 17061 O O7  . NAG PB 10 .   ? 172.716 223.053 160.580 1.00 107.85 ? 513 NAG N O7  1 
# 
