data_8TMH
# 
_entry.id   8TMH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8TMH         pdb_00008tmh 10.2210/pdb8tmh/pdb 
WWPDB D_1000276223 ?            ?                   
EMDB  EMD-41389    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-12 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8TMH 
_pdbx_database_status.recvd_initial_deposition_date   2023-07-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of CorA in complex with conformation-specific synthetic antibody C18 and 100 uM MgCl2, State MG0.1-2B' 
_pdbx_database_related.db_id          EMD-41389 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              koss@bsd.uchicago.edu 
_pdbx_contact_author.name_first         Anthony 
_pdbx_contact_author.name_last          Kossiakoff 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3174-9359 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Erramilli, S.K.'  1 0000-0001-8694-7681 
'Perozo, E.'       2 0000-0001-7132-2793 
'Kossiakoff, A.A.' 3 0000-0003-3174-9359 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis for CorA channel gating using conformation-specific synthetic antibodies' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Erramilli, S.K.'     1 0000-0001-8694-7681 
primary 'Nosol, K.'           2 0000-0003-2865-9125 
primary 'Pietrzak-Lichwa, K.' 3 0009-0008-2058-3027 
primary 'Li, T.'              4 ?                   
primary 'Dutka, P.'           5 0000-0003-3819-1618 
primary 'Hou, J.'             6 0009-0006-3992-3410 
primary 'Zhao, M.'            7 0000-0001-5832-6060 
primary 'Perozo, E.'          8 0000-0001-7132-2793 
primary 'Kossiakoff, A.A.'    9 0000-0003-3174-9359 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'sAB C18 Heavy Chain'                     25228.006 2 ? ? ? ? 
2 polymer     man 'sAB C18 Light Chain'                     23258.783 2 ? ? ? ? 
3 polymer     man 'Cobalt/magnesium transport protein CorA' 44067.805 5 ? ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                           24.305    2 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNVSYYSIHWVRQAPGKGLEWVASISSSSGSTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARSYWYYIWSYSYGNAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKD
YFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNVSYYSIHWVRQAPGKGLEWVASISSSSGSTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARSYWYYIWSYSYGNAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKD
YFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
H,F       ? 
2 'polypeptide(L)' no no 
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSSSSLITFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSSSSLITFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L,G       ? 
3 'polypeptide(L)' no no 
;MGSSHHHHHHSSGRENLYFQGHMEEKRLSAKKGLPPGTLVYTGKYREDFEIEVMNYSIEEFREFKTTDVESVLPFRDSST
PTWINITGIHRTDVVQRVGEFFGIHPLVLEDILNVHQRPKVEFFENYVFIVLKMFTYDKNLHELESEQVSLILTKNCVLM
FQEKIGDVFDPVRERIRYNRGIIRKKRADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNL
VELRKTIWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVSNKTNEVMKVLTIIA
TIFMPLTFIAGIYGMNFEYMPELRWKWGYPVVLAVMGVIAVIMVVYFKKKKWL
;
;MGSSHHHHHHSSGRENLYFQGHMEEKRLSAKKGLPPGTLVYTGKYREDFEIEVMNYSIEEFREFKTTDVESVLPFRDSST
PTWINITGIHRTDVVQRVGEFFGIHPLVLEDILNVHQRPKVEFFENYVFIVLKMFTYDKNLHELESEQVSLILTKNCVLM
FQEKIGDVFDPVRERIRYNRGIIRKKRADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNL
VELRKTIWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVSNKTNEVMKVLTIIA
TIFMPLTFIAGIYGMNFEYMPELRWKWGYPVVLAVMGVIAVIMVVYFKKKKWL
;
A,B,C,D,E ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        'MAGNESIUM ION' 
_pdbx_entity_nonpoly.comp_id     MG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   ILE n 
1 3   SER n 
1 4   GLU n 
1 5   VAL n 
1 6   GLN n 
1 7   LEU n 
1 8   VAL n 
1 9   GLU n 
1 10  SER n 
1 11  GLY n 
1 12  GLY n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  GLN n 
1 17  PRO n 
1 18  GLY n 
1 19  GLY n 
1 20  SER n 
1 21  LEU n 
1 22  ARG n 
1 23  LEU n 
1 24  SER n 
1 25  CYS n 
1 26  ALA n 
1 27  ALA n 
1 28  SER n 
1 29  GLY n 
1 30  PHE n 
1 31  ASN n 
1 32  VAL n 
1 33  SER n 
1 34  TYR n 
1 35  TYR n 
1 36  SER n 
1 37  ILE n 
1 38  HIS n 
1 39  TRP n 
1 40  VAL n 
1 41  ARG n 
1 42  GLN n 
1 43  ALA n 
1 44  PRO n 
1 45  GLY n 
1 46  LYS n 
1 47  GLY n 
1 48  LEU n 
1 49  GLU n 
1 50  TRP n 
1 51  VAL n 
1 52  ALA n 
1 53  SER n 
1 54  ILE n 
1 55  SER n 
1 56  SER n 
1 57  SER n 
1 58  SER n 
1 59  GLY n 
1 60  SER n 
1 61  THR n 
1 62  SER n 
1 63  TYR n 
1 64  ALA n 
1 65  ASP n 
1 66  SER n 
1 67  VAL n 
1 68  LYS n 
1 69  GLY n 
1 70  ARG n 
1 71  PHE n 
1 72  THR n 
1 73  ILE n 
1 74  SER n 
1 75  ALA n 
1 76  ASP n 
1 77  THR n 
1 78  SER n 
1 79  LYS n 
1 80  ASN n 
1 81  THR n 
1 82  ALA n 
1 83  TYR n 
1 84  LEU n 
1 85  GLN n 
1 86  MET n 
1 87  ASN n 
1 88  SER n 
1 89  LEU n 
1 90  ARG n 
1 91  ALA n 
1 92  GLU n 
1 93  ASP n 
1 94  THR n 
1 95  ALA n 
1 96  VAL n 
1 97  TYR n 
1 98  TYR n 
1 99  CYS n 
1 100 ALA n 
1 101 ARG n 
1 102 SER n 
1 103 TYR n 
1 104 TRP n 
1 105 TYR n 
1 106 TYR n 
1 107 ILE n 
1 108 TRP n 
1 109 SER n 
1 110 TYR n 
1 111 SER n 
1 112 TYR n 
1 113 GLY n 
1 114 ASN n 
1 115 ALA n 
1 116 MET n 
1 117 ASP n 
1 118 TYR n 
1 119 TRP n 
1 120 GLY n 
1 121 GLN n 
1 122 GLY n 
1 123 THR n 
1 124 LEU n 
1 125 VAL n 
1 126 THR n 
1 127 VAL n 
1 128 SER n 
1 129 SER n 
1 130 ALA n 
1 131 SER n 
1 132 THR n 
1 133 LYS n 
1 134 GLY n 
1 135 PRO n 
1 136 SER n 
1 137 VAL n 
1 138 PHE n 
1 139 PRO n 
1 140 LEU n 
1 141 ALA n 
1 142 PRO n 
1 143 SER n 
1 144 SER n 
1 145 LYS n 
1 146 SER n 
1 147 THR n 
1 148 SER n 
1 149 GLY n 
1 150 GLY n 
1 151 THR n 
1 152 ALA n 
1 153 ALA n 
1 154 LEU n 
1 155 GLY n 
1 156 CYS n 
1 157 LEU n 
1 158 VAL n 
1 159 LYS n 
1 160 ASP n 
1 161 TYR n 
1 162 PHE n 
1 163 PRO n 
1 164 GLU n 
1 165 PRO n 
1 166 VAL n 
1 167 THR n 
1 168 VAL n 
1 169 SER n 
1 170 TRP n 
1 171 ASN n 
1 172 SER n 
1 173 GLY n 
1 174 ALA n 
1 175 LEU n 
1 176 THR n 
1 177 SER n 
1 178 GLY n 
1 179 VAL n 
1 180 HIS n 
1 181 THR n 
1 182 PHE n 
1 183 PRO n 
1 184 ALA n 
1 185 VAL n 
1 186 LEU n 
1 187 GLN n 
1 188 SER n 
1 189 SER n 
1 190 GLY n 
1 191 LEU n 
1 192 TYR n 
1 193 SER n 
1 194 LEU n 
1 195 SER n 
1 196 SER n 
1 197 VAL n 
1 198 VAL n 
1 199 THR n 
1 200 VAL n 
1 201 PRO n 
1 202 SER n 
1 203 SER n 
1 204 SER n 
1 205 LEU n 
1 206 GLY n 
1 207 THR n 
1 208 GLN n 
1 209 THR n 
1 210 TYR n 
1 211 ILE n 
1 212 CYS n 
1 213 ASN n 
1 214 VAL n 
1 215 ASN n 
1 216 HIS n 
1 217 LYS n 
1 218 PRO n 
1 219 SER n 
1 220 ASN n 
1 221 THR n 
1 222 LYS n 
1 223 VAL n 
1 224 ASP n 
1 225 LYS n 
1 226 LYS n 
1 227 VAL n 
1 228 GLU n 
1 229 PRO n 
1 230 LYS n 
1 231 SER n 
1 232 CYS n 
1 233 ASP n 
1 234 LYS n 
1 235 THR n 
1 236 HIS n 
1 237 THR n 
2 1   SER n 
2 2   ASP n 
2 3   ILE n 
2 4   GLN n 
2 5   MET n 
2 6   THR n 
2 7   GLN n 
2 8   SER n 
2 9   PRO n 
2 10  SER n 
2 11  SER n 
2 12  LEU n 
2 13  SER n 
2 14  ALA n 
2 15  SER n 
2 16  VAL n 
2 17  GLY n 
2 18  ASP n 
2 19  ARG n 
2 20  VAL n 
2 21  THR n 
2 22  ILE n 
2 23  THR n 
2 24  CYS n 
2 25  ARG n 
2 26  ALA n 
2 27  SER n 
2 28  GLN n 
2 29  SER n 
2 30  VAL n 
2 31  SER n 
2 32  SER n 
2 33  ALA n 
2 34  VAL n 
2 35  ALA n 
2 36  TRP n 
2 37  TYR n 
2 38  GLN n 
2 39  GLN n 
2 40  LYS n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  ALA n 
2 45  PRO n 
2 46  LYS n 
2 47  LEU n 
2 48  LEU n 
2 49  ILE n 
2 50  TYR n 
2 51  SER n 
2 52  ALA n 
2 53  SER n 
2 54  SER n 
2 55  LEU n 
2 56  TYR n 
2 57  SER n 
2 58  GLY n 
2 59  VAL n 
2 60  PRO n 
2 61  SER n 
2 62  ARG n 
2 63  PHE n 
2 64  SER n 
2 65  GLY n 
2 66  SER n 
2 67  ARG n 
2 68  SER n 
2 69  GLY n 
2 70  THR n 
2 71  ASP n 
2 72  PHE n 
2 73  THR n 
2 74  LEU n 
2 75  THR n 
2 76  ILE n 
2 77  SER n 
2 78  SER n 
2 79  LEU n 
2 80  GLN n 
2 81  PRO n 
2 82  GLU n 
2 83  ASP n 
2 84  PHE n 
2 85  ALA n 
2 86  THR n 
2 87  TYR n 
2 88  TYR n 
2 89  CYS n 
2 90  GLN n 
2 91  GLN n 
2 92  SER n 
2 93  SER n 
2 94  SER n 
2 95  SER n 
2 96  LEU n 
2 97  ILE n 
2 98  THR n 
2 99  PHE n 
2 100 GLY n 
2 101 GLN n 
2 102 GLY n 
2 103 THR n 
2 104 LYS n 
2 105 VAL n 
2 106 GLU n 
2 107 ILE n 
2 108 LYS n 
2 109 ARG n 
2 110 THR n 
2 111 VAL n 
2 112 ALA n 
2 113 ALA n 
2 114 PRO n 
2 115 SER n 
2 116 VAL n 
2 117 PHE n 
2 118 ILE n 
2 119 PHE n 
2 120 PRO n 
2 121 PRO n 
2 122 SER n 
2 123 ASP n 
2 124 SER n 
2 125 GLN n 
2 126 LEU n 
2 127 LYS n 
2 128 SER n 
2 129 GLY n 
2 130 THR n 
2 131 ALA n 
2 132 SER n 
2 133 VAL n 
2 134 VAL n 
2 135 CYS n 
2 136 LEU n 
2 137 LEU n 
2 138 ASN n 
2 139 ASN n 
2 140 PHE n 
2 141 TYR n 
2 142 PRO n 
2 143 ARG n 
2 144 GLU n 
2 145 ALA n 
2 146 LYS n 
2 147 VAL n 
2 148 GLN n 
2 149 TRP n 
2 150 LYS n 
2 151 VAL n 
2 152 ASP n 
2 153 ASN n 
2 154 ALA n 
2 155 LEU n 
2 156 GLN n 
2 157 SER n 
2 158 GLY n 
2 159 ASN n 
2 160 SER n 
2 161 GLN n 
2 162 GLU n 
2 163 SER n 
2 164 VAL n 
2 165 THR n 
2 166 GLU n 
2 167 GLN n 
2 168 ASP n 
2 169 SER n 
2 170 LYS n 
2 171 ASP n 
2 172 SER n 
2 173 THR n 
2 174 TYR n 
2 175 SER n 
2 176 LEU n 
2 177 SER n 
2 178 SER n 
2 179 THR n 
2 180 LEU n 
2 181 THR n 
2 182 LEU n 
2 183 SER n 
2 184 LYS n 
2 185 ALA n 
2 186 ASP n 
2 187 TYR n 
2 188 GLU n 
2 189 LYS n 
2 190 HIS n 
2 191 LYS n 
2 192 VAL n 
2 193 TYR n 
2 194 ALA n 
2 195 CYS n 
2 196 GLU n 
2 197 VAL n 
2 198 THR n 
2 199 HIS n 
2 200 GLN n 
2 201 GLY n 
2 202 LEU n 
2 203 SER n 
2 204 SER n 
2 205 PRO n 
2 206 VAL n 
2 207 THR n 
2 208 LYS n 
2 209 SER n 
2 210 PHE n 
2 211 ASN n 
2 212 ARG n 
2 213 GLY n 
2 214 GLU n 
2 215 CYS n 
3 1   MET n 
3 2   GLY n 
3 3   SER n 
3 4   SER n 
3 5   HIS n 
3 6   HIS n 
3 7   HIS n 
3 8   HIS n 
3 9   HIS n 
3 10  HIS n 
3 11  SER n 
3 12  SER n 
3 13  GLY n 
3 14  ARG n 
3 15  GLU n 
3 16  ASN n 
3 17  LEU n 
3 18  TYR n 
3 19  PHE n 
3 20  GLN n 
3 21  GLY n 
3 22  HIS n 
3 23  MET n 
3 24  GLU n 
3 25  GLU n 
3 26  LYS n 
3 27  ARG n 
3 28  LEU n 
3 29  SER n 
3 30  ALA n 
3 31  LYS n 
3 32  LYS n 
3 33  GLY n 
3 34  LEU n 
3 35  PRO n 
3 36  PRO n 
3 37  GLY n 
3 38  THR n 
3 39  LEU n 
3 40  VAL n 
3 41  TYR n 
3 42  THR n 
3 43  GLY n 
3 44  LYS n 
3 45  TYR n 
3 46  ARG n 
3 47  GLU n 
3 48  ASP n 
3 49  PHE n 
3 50  GLU n 
3 51  ILE n 
3 52  GLU n 
3 53  VAL n 
3 54  MET n 
3 55  ASN n 
3 56  TYR n 
3 57  SER n 
3 58  ILE n 
3 59  GLU n 
3 60  GLU n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  PHE n 
3 65  LYS n 
3 66  THR n 
3 67  THR n 
3 68  ASP n 
3 69  VAL n 
3 70  GLU n 
3 71  SER n 
3 72  VAL n 
3 73  LEU n 
3 74  PRO n 
3 75  PHE n 
3 76  ARG n 
3 77  ASP n 
3 78  SER n 
3 79  SER n 
3 80  THR n 
3 81  PRO n 
3 82  THR n 
3 83  TRP n 
3 84  ILE n 
3 85  ASN n 
3 86  ILE n 
3 87  THR n 
3 88  GLY n 
3 89  ILE n 
3 90  HIS n 
3 91  ARG n 
3 92  THR n 
3 93  ASP n 
3 94  VAL n 
3 95  VAL n 
3 96  GLN n 
3 97  ARG n 
3 98  VAL n 
3 99  GLY n 
3 100 GLU n 
3 101 PHE n 
3 102 PHE n 
3 103 GLY n 
3 104 ILE n 
3 105 HIS n 
3 106 PRO n 
3 107 LEU n 
3 108 VAL n 
3 109 LEU n 
3 110 GLU n 
3 111 ASP n 
3 112 ILE n 
3 113 LEU n 
3 114 ASN n 
3 115 VAL n 
3 116 HIS n 
3 117 GLN n 
3 118 ARG n 
3 119 PRO n 
3 120 LYS n 
3 121 VAL n 
3 122 GLU n 
3 123 PHE n 
3 124 PHE n 
3 125 GLU n 
3 126 ASN n 
3 127 TYR n 
3 128 VAL n 
3 129 PHE n 
3 130 ILE n 
3 131 VAL n 
3 132 LEU n 
3 133 LYS n 
3 134 MET n 
3 135 PHE n 
3 136 THR n 
3 137 TYR n 
3 138 ASP n 
3 139 LYS n 
3 140 ASN n 
3 141 LEU n 
3 142 HIS n 
3 143 GLU n 
3 144 LEU n 
3 145 GLU n 
3 146 SER n 
3 147 GLU n 
3 148 GLN n 
3 149 VAL n 
3 150 SER n 
3 151 LEU n 
3 152 ILE n 
3 153 LEU n 
3 154 THR n 
3 155 LYS n 
3 156 ASN n 
3 157 CYS n 
3 158 VAL n 
3 159 LEU n 
3 160 MET n 
3 161 PHE n 
3 162 GLN n 
3 163 GLU n 
3 164 LYS n 
3 165 ILE n 
3 166 GLY n 
3 167 ASP n 
3 168 VAL n 
3 169 PHE n 
3 170 ASP n 
3 171 PRO n 
3 172 VAL n 
3 173 ARG n 
3 174 GLU n 
3 175 ARG n 
3 176 ILE n 
3 177 ARG n 
3 178 TYR n 
3 179 ASN n 
3 180 ARG n 
3 181 GLY n 
3 182 ILE n 
3 183 ILE n 
3 184 ARG n 
3 185 LYS n 
3 186 LYS n 
3 187 ARG n 
3 188 ALA n 
3 189 ASP n 
3 190 TYR n 
3 191 LEU n 
3 192 LEU n 
3 193 TYR n 
3 194 SER n 
3 195 LEU n 
3 196 ILE n 
3 197 ASP n 
3 198 ALA n 
3 199 LEU n 
3 200 VAL n 
3 201 ASP n 
3 202 ASP n 
3 203 TYR n 
3 204 PHE n 
3 205 VAL n 
3 206 LEU n 
3 207 LEU n 
3 208 GLU n 
3 209 LYS n 
3 210 ILE n 
3 211 ASP n 
3 212 ASP n 
3 213 GLU n 
3 214 ILE n 
3 215 ASP n 
3 216 VAL n 
3 217 LEU n 
3 218 GLU n 
3 219 GLU n 
3 220 GLU n 
3 221 VAL n 
3 222 LEU n 
3 223 GLU n 
3 224 ARG n 
3 225 PRO n 
3 226 GLU n 
3 227 LYS n 
3 228 GLU n 
3 229 THR n 
3 230 VAL n 
3 231 GLN n 
3 232 ARG n 
3 233 THR n 
3 234 HIS n 
3 235 GLN n 
3 236 LEU n 
3 237 LYS n 
3 238 ARG n 
3 239 ASN n 
3 240 LEU n 
3 241 VAL n 
3 242 GLU n 
3 243 LEU n 
3 244 ARG n 
3 245 LYS n 
3 246 THR n 
3 247 ILE n 
3 248 TRP n 
3 249 PRO n 
3 250 LEU n 
3 251 ARG n 
3 252 GLU n 
3 253 VAL n 
3 254 LEU n 
3 255 SER n 
3 256 SER n 
3 257 LEU n 
3 258 TYR n 
3 259 ARG n 
3 260 ASP n 
3 261 VAL n 
3 262 PRO n 
3 263 PRO n 
3 264 LEU n 
3 265 ILE n 
3 266 GLU n 
3 267 LYS n 
3 268 GLU n 
3 269 THR n 
3 270 VAL n 
3 271 PRO n 
3 272 TYR n 
3 273 PHE n 
3 274 ARG n 
3 275 ASP n 
3 276 VAL n 
3 277 TYR n 
3 278 ASP n 
3 279 HIS n 
3 280 THR n 
3 281 ILE n 
3 282 GLN n 
3 283 ILE n 
3 284 ALA n 
3 285 ASP n 
3 286 THR n 
3 287 VAL n 
3 288 GLU n 
3 289 THR n 
3 290 PHE n 
3 291 ARG n 
3 292 ASP n 
3 293 ILE n 
3 294 VAL n 
3 295 SER n 
3 296 GLY n 
3 297 LEU n 
3 298 LEU n 
3 299 ASP n 
3 300 VAL n 
3 301 TYR n 
3 302 LEU n 
3 303 SER n 
3 304 SER n 
3 305 VAL n 
3 306 SER n 
3 307 ASN n 
3 308 LYS n 
3 309 THR n 
3 310 ASN n 
3 311 GLU n 
3 312 VAL n 
3 313 MET n 
3 314 LYS n 
3 315 VAL n 
3 316 LEU n 
3 317 THR n 
3 318 ILE n 
3 319 ILE n 
3 320 ALA n 
3 321 THR n 
3 322 ILE n 
3 323 PHE n 
3 324 MET n 
3 325 PRO n 
3 326 LEU n 
3 327 THR n 
3 328 PHE n 
3 329 ILE n 
3 330 ALA n 
3 331 GLY n 
3 332 ILE n 
3 333 TYR n 
3 334 GLY n 
3 335 MET n 
3 336 ASN n 
3 337 PHE n 
3 338 GLU n 
3 339 TYR n 
3 340 MET n 
3 341 PRO n 
3 342 GLU n 
3 343 LEU n 
3 344 ARG n 
3 345 TRP n 
3 346 LYS n 
3 347 TRP n 
3 348 GLY n 
3 349 TYR n 
3 350 PRO n 
3 351 VAL n 
3 352 VAL n 
3 353 LEU n 
3 354 ALA n 
3 355 VAL n 
3 356 MET n 
3 357 GLY n 
3 358 VAL n 
3 359 ILE n 
3 360 ALA n 
3 361 VAL n 
3 362 ILE n 
3 363 MET n 
3 364 VAL n 
3 365 VAL n 
3 366 TYR n 
3 367 PHE n 
3 368 LYS n 
3 369 LYS n 
3 370 LYS n 
3 371 LYS n 
3 372 TRP n 
3 373 LEU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 237 ? ? ?    ? ? ? ? ? ? 'Homo sapiens'        9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21' 
511693 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 215 ? ? ?    ? ? ? ? ? ? 'Homo sapiens'        9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21' 
511693 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 373 ? ? corA ? ? ? ? ? ? 'Thermotoga maritima' 2336 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
MG  non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'           24.305  
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_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   GLU 1   1   ?   ?   ?   H . n 
A 1 2   ILE 2   2   2   ILE ILE H . n 
A 1 3   SER 3   3   3   SER SER H . n 
A 1 4   GLU 4   4   4   GLU GLU H . n 
A 1 5   VAL 5   5   5   VAL VAL H . n 
A 1 6   GLN 6   6   6   GLN GLN H . n 
A 1 7   LEU 7   7   7   LEU LEU H . n 
A 1 8   VAL 8   8   8   VAL VAL H . n 
A 1 9   GLU 9   9   9   GLU GLU H . n 
A 1 10  SER 10  10  10  SER SER H . n 
A 1 11  GLY 11  11  11  GLY GLY H . n 
A 1 12  GLY 12  12  12  GLY GLY H . n 
A 1 13  GLY 13  13  13  GLY GLY H . n 
A 1 14  LEU 14  14  14  LEU LEU H . n 
A 1 15  VAL 15  15  15  VAL VAL H . n 
A 1 16  GLN 16  16  16  GLN GLN H . n 
A 1 17  PRO 17  17  17  PRO PRO H . n 
A 1 18  GLY 18  18  18  GLY GLY H . n 
A 1 19  GLY 19  19  19  GLY GLY H . n 
A 1 20  SER 20  20  20  SER SER H . n 
A 1 21  LEU 21  21  21  LEU LEU H . n 
A 1 22  ARG 22  22  22  ARG ARG H . n 
A 1 23  LEU 23  23  23  LEU LEU H . n 
A 1 24  SER 24  24  24  SER SER H . n 
A 1 25  CYS 25  25  25  CYS CYS H . n 
A 1 26  ALA 26  26  26  ALA ALA H . n 
A 1 27  ALA 27  27  27  ALA ALA H . n 
A 1 28  SER 28  28  28  SER SER H . n 
A 1 29  GLY 29  29  29  GLY GLY H . n 
A 1 30  PHE 30  30  30  PHE PHE H . n 
A 1 31  ASN 31  31  31  ASN ASN H . n 
A 1 32  VAL 32  32  32  VAL VAL H . n 
A 1 33  SER 33  33  33  SER SER H . n 
A 1 34  TYR 34  34  34  TYR TYR H . n 
A 1 35  TYR 35  35  35  TYR TYR H . n 
A 1 36  SER 36  36  36  SER SER H . n 
A 1 37  ILE 37  37  37  ILE ILE H . n 
A 1 38  HIS 38  38  38  HIS HIS H . n 
A 1 39  TRP 39  39  39  TRP TRP H . n 
A 1 40  VAL 40  40  40  VAL VAL H . n 
A 1 41  ARG 41  41  41  ARG ARG H . n 
A 1 42  GLN 42  42  42  GLN GLN H . n 
A 1 43  ALA 43  43  43  ALA ALA H . n 
A 1 44  PRO 44  44  44  PRO PRO H . n 
A 1 45  GLY 45  45  45  GLY GLY H . n 
A 1 46  LYS 46  46  46  LYS LYS H . n 
A 1 47  GLY 47  47  47  GLY GLY H . n 
A 1 48  LEU 48  48  48  LEU LEU H . n 
A 1 49  GLU 49  49  49  GLU GLU H . n 
A 1 50  TRP 50  50  50  TRP TRP H . n 
A 1 51  VAL 51  51  51  VAL VAL H . n 
A 1 52  ALA 52  52  52  ALA ALA H . n 
A 1 53  SER 53  53  53  SER SER H . n 
A 1 54  ILE 54  54  54  ILE ILE H . n 
A 1 55  SER 55  55  55  SER SER H . n 
A 1 56  SER 56  56  56  SER SER H . n 
A 1 57  SER 57  57  57  SER SER H . n 
A 1 58  SER 58  58  58  SER SER H . n 
A 1 59  GLY 59  59  59  GLY GLY H . n 
A 1 60  SER 60  60  60  SER SER H . n 
A 1 61  THR 61  61  61  THR THR H . n 
A 1 62  SER 62  62  62  SER SER H . n 
A 1 63  TYR 63  63  63  TYR TYR H . n 
A 1 64  ALA 64  64  64  ALA ALA H . n 
A 1 65  ASP 65  65  65  ASP ASP H . n 
A 1 66  SER 66  66  66  SER SER H . n 
A 1 67  VAL 67  67  67  VAL VAL H . n 
A 1 68  LYS 68  68  68  LYS LYS H . n 
A 1 69  GLY 69  69  69  GLY GLY H . n 
A 1 70  ARG 70  70  70  ARG ARG H . n 
A 1 71  PHE 71  71  71  PHE PHE H . n 
A 1 72  THR 72  72  72  THR THR H . n 
A 1 73  ILE 73  73  73  ILE ILE H . n 
A 1 74  SER 74  74  74  SER SER H . n 
A 1 75  ALA 75  75  75  ALA ALA H . n 
A 1 76  ASP 76  76  76  ASP ASP H . n 
A 1 77  THR 77  77  77  THR THR H . n 
A 1 78  SER 78  78  78  SER SER H . n 
A 1 79  LYS 79  79  79  LYS LYS H . n 
A 1 80  ASN 80  80  80  ASN ASN H . n 
A 1 81  THR 81  81  81  THR THR H . n 
A 1 82  ALA 82  82  82  ALA ALA H . n 
A 1 83  TYR 83  83  83  TYR TYR H . n 
A 1 84  LEU 84  84  84  LEU LEU H . n 
A 1 85  GLN 85  85  85  GLN GLN H . n 
A 1 86  MET 86  86  86  MET MET H . n 
A 1 87  ASN 87  87  87  ASN ASN H . n 
A 1 88  SER 88  88  88  SER SER H . n 
A 1 89  LEU 89  89  89  LEU LEU H . n 
A 1 90  ARG 90  90  90  ARG ARG H . n 
A 1 91  ALA 91  91  91  ALA ALA H . n 
A 1 92  GLU 92  92  92  GLU GLU H . n 
A 1 93  ASP 93  93  93  ASP ASP H . n 
A 1 94  THR 94  94  94  THR THR H . n 
A 1 95  ALA 95  95  95  ALA ALA H . n 
A 1 96  VAL 96  96  96  VAL VAL H . n 
A 1 97  TYR 97  97  97  TYR TYR H . n 
A 1 98  TYR 98  98  98  TYR TYR H . n 
A 1 99  CYS 99  99  99  CYS CYS H . n 
A 1 100 ALA 100 100 100 ALA ALA H . n 
A 1 101 ARG 101 101 101 ARG ARG H . n 
A 1 102 SER 102 102 102 SER SER H . n 
A 1 103 TYR 103 103 103 TYR TYR H . n 
A 1 104 TRP 104 104 104 TRP TRP H . n 
A 1 105 TYR 105 105 105 TYR TYR H . n 
A 1 106 TYR 106 106 106 TYR TYR H . n 
A 1 107 ILE 107 107 107 ILE ILE H . n 
A 1 108 TRP 108 108 108 TRP TRP H . n 
A 1 109 SER 109 109 109 SER SER H . n 
A 1 110 TYR 110 110 110 TYR TYR H . n 
A 1 111 SER 111 111 111 SER SER H . n 
A 1 112 TYR 112 112 112 TYR TYR H . n 
A 1 113 GLY 113 113 113 GLY GLY H . n 
A 1 114 ASN 114 114 114 ASN ASN H . n 
A 1 115 ALA 115 115 115 ALA ALA H . n 
A 1 116 MET 116 116 116 MET MET H . n 
A 1 117 ASP 117 117 117 ASP ASP H . n 
A 1 118 TYR 118 118 118 TYR TYR H . n 
A 1 119 TRP 119 119 119 TRP TRP H . n 
A 1 120 GLY 120 120 120 GLY GLY H . n 
A 1 121 GLN 121 121 121 GLN GLN H . n 
A 1 122 GLY 122 122 122 GLY GLY H . n 
A 1 123 THR 123 123 123 THR THR H . n 
A 1 124 LEU 124 124 124 LEU LEU H . n 
A 1 125 VAL 125 125 125 VAL VAL H . n 
A 1 126 THR 126 126 126 THR THR H . n 
A 1 127 VAL 127 127 127 VAL VAL H . n 
A 1 128 SER 128 128 ?   ?   ?   H . n 
A 1 129 SER 129 129 ?   ?   ?   H . n 
A 1 130 ALA 130 130 ?   ?   ?   H . n 
A 1 131 SER 131 131 ?   ?   ?   H . n 
A 1 132 THR 132 132 ?   ?   ?   H . n 
A 1 133 LYS 133 133 ?   ?   ?   H . n 
A 1 134 GLY 134 134 ?   ?   ?   H . n 
A 1 135 PRO 135 135 ?   ?   ?   H . n 
A 1 136 SER 136 136 ?   ?   ?   H . n 
A 1 137 VAL 137 137 ?   ?   ?   H . n 
A 1 138 PHE 138 138 ?   ?   ?   H . n 
A 1 139 PRO 139 139 ?   ?   ?   H . n 
A 1 140 LEU 140 140 ?   ?   ?   H . n 
A 1 141 ALA 141 141 ?   ?   ?   H . n 
A 1 142 PRO 142 142 ?   ?   ?   H . n 
A 1 143 SER 143 143 ?   ?   ?   H . n 
A 1 144 SER 144 144 ?   ?   ?   H . n 
A 1 145 LYS 145 145 ?   ?   ?   H . n 
A 1 146 SER 146 146 ?   ?   ?   H . n 
A 1 147 THR 147 147 ?   ?   ?   H . n 
A 1 148 SER 148 148 ?   ?   ?   H . n 
A 1 149 GLY 149 149 ?   ?   ?   H . n 
A 1 150 GLY 150 150 ?   ?   ?   H . n 
A 1 151 THR 151 151 ?   ?   ?   H . n 
A 1 152 ALA 152 152 ?   ?   ?   H . n 
A 1 153 ALA 153 153 ?   ?   ?   H . n 
A 1 154 LEU 154 154 ?   ?   ?   H . n 
A 1 155 GLY 155 155 ?   ?   ?   H . n 
A 1 156 CYS 156 156 ?   ?   ?   H . n 
A 1 157 LEU 157 157 ?   ?   ?   H . n 
A 1 158 VAL 158 158 ?   ?   ?   H . n 
A 1 159 LYS 159 159 ?   ?   ?   H . n 
A 1 160 ASP 160 160 ?   ?   ?   H . n 
A 1 161 TYR 161 161 ?   ?   ?   H . n 
A 1 162 PHE 162 162 ?   ?   ?   H . n 
A 1 163 PRO 163 163 ?   ?   ?   H . n 
A 1 164 GLU 164 164 ?   ?   ?   H . n 
A 1 165 PRO 165 165 ?   ?   ?   H . n 
A 1 166 VAL 166 166 ?   ?   ?   H . n 
A 1 167 THR 167 167 ?   ?   ?   H . n 
A 1 168 VAL 168 168 ?   ?   ?   H . n 
A 1 169 SER 169 169 ?   ?   ?   H . n 
A 1 170 TRP 170 170 ?   ?   ?   H . n 
A 1 171 ASN 171 171 ?   ?   ?   H . n 
A 1 172 SER 172 172 ?   ?   ?   H . n 
A 1 173 GLY 173 173 ?   ?   ?   H . n 
A 1 174 ALA 174 174 ?   ?   ?   H . n 
A 1 175 LEU 175 175 ?   ?   ?   H . n 
A 1 176 THR 176 176 ?   ?   ?   H . n 
A 1 177 SER 177 177 ?   ?   ?   H . n 
A 1 178 GLY 178 178 ?   ?   ?   H . n 
A 1 179 VAL 179 179 ?   ?   ?   H . n 
A 1 180 HIS 180 180 ?   ?   ?   H . n 
A 1 181 THR 181 181 ?   ?   ?   H . n 
A 1 182 PHE 182 182 ?   ?   ?   H . n 
A 1 183 PRO 183 183 ?   ?   ?   H . n 
A 1 184 ALA 184 184 ?   ?   ?   H . n 
A 1 185 VAL 185 185 ?   ?   ?   H . n 
A 1 186 LEU 186 186 ?   ?   ?   H . n 
A 1 187 GLN 187 187 ?   ?   ?   H . n 
A 1 188 SER 188 188 ?   ?   ?   H . n 
A 1 189 SER 189 189 ?   ?   ?   H . n 
A 1 190 GLY 190 190 ?   ?   ?   H . n 
A 1 191 LEU 191 191 ?   ?   ?   H . n 
A 1 192 TYR 192 192 ?   ?   ?   H . n 
A 1 193 SER 193 193 ?   ?   ?   H . n 
A 1 194 LEU 194 194 ?   ?   ?   H . n 
A 1 195 SER 195 195 ?   ?   ?   H . n 
A 1 196 SER 196 196 ?   ?   ?   H . n 
A 1 197 VAL 197 197 ?   ?   ?   H . n 
A 1 198 VAL 198 198 ?   ?   ?   H . n 
A 1 199 THR 199 199 ?   ?   ?   H . n 
A 1 200 VAL 200 200 ?   ?   ?   H . n 
A 1 201 PRO 201 201 ?   ?   ?   H . n 
A 1 202 SER 202 202 ?   ?   ?   H . n 
A 1 203 SER 203 203 ?   ?   ?   H . n 
A 1 204 SER 204 204 ?   ?   ?   H . n 
A 1 205 LEU 205 205 ?   ?   ?   H . n 
A 1 206 GLY 206 206 ?   ?   ?   H . n 
A 1 207 THR 207 207 ?   ?   ?   H . n 
A 1 208 GLN 208 208 ?   ?   ?   H . n 
A 1 209 THR 209 209 ?   ?   ?   H . n 
A 1 210 TYR 210 210 ?   ?   ?   H . n 
A 1 211 ILE 211 211 ?   ?   ?   H . n 
A 1 212 CYS 212 212 ?   ?   ?   H . n 
A 1 213 ASN 213 213 ?   ?   ?   H . n 
A 1 214 VAL 214 214 ?   ?   ?   H . n 
A 1 215 ASN 215 215 ?   ?   ?   H . n 
A 1 216 HIS 216 216 ?   ?   ?   H . n 
A 1 217 LYS 217 217 ?   ?   ?   H . n 
A 1 218 PRO 218 218 ?   ?   ?   H . n 
A 1 219 SER 219 219 ?   ?   ?   H . n 
A 1 220 ASN 220 220 ?   ?   ?   H . n 
A 1 221 THR 221 221 ?   ?   ?   H . n 
A 1 222 LYS 222 222 ?   ?   ?   H . n 
A 1 223 VAL 223 223 ?   ?   ?   H . n 
A 1 224 ASP 224 224 ?   ?   ?   H . n 
A 1 225 LYS 225 225 ?   ?   ?   H . n 
A 1 226 LYS 226 226 ?   ?   ?   H . n 
A 1 227 VAL 227 227 ?   ?   ?   H . n 
A 1 228 GLU 228 228 ?   ?   ?   H . n 
A 1 229 PRO 229 229 ?   ?   ?   H . n 
A 1 230 LYS 230 230 ?   ?   ?   H . n 
A 1 231 SER 231 231 ?   ?   ?   H . n 
A 1 232 CYS 232 232 ?   ?   ?   H . n 
A 1 233 ASP 233 233 ?   ?   ?   H . n 
A 1 234 LYS 234 234 ?   ?   ?   H . n 
A 1 235 THR 235 235 ?   ?   ?   H . n 
A 1 236 HIS 236 236 ?   ?   ?   H . n 
A 1 237 THR 237 237 ?   ?   ?   H . n 
B 2 1   SER 1   1   1   SER SER L . n 
B 2 2   ASP 2   2   2   ASP ASP L . n 
B 2 3   ILE 3   3   3   ILE ILE L . n 
B 2 4   GLN 4   4   4   GLN GLN L . n 
B 2 5   MET 5   5   5   MET MET L . n 
B 2 6   THR 6   6   6   THR THR L . n 
B 2 7   GLN 7   7   7   GLN GLN L . n 
B 2 8   SER 8   8   8   SER SER L . n 
B 2 9   PRO 9   9   9   PRO PRO L . n 
B 2 10  SER 10  10  10  SER SER L . n 
B 2 11  SER 11  11  11  SER SER L . n 
B 2 12  LEU 12  12  12  LEU LEU L . n 
B 2 13  SER 13  13  13  SER SER L . n 
B 2 14  ALA 14  14  14  ALA ALA L . n 
B 2 15  SER 15  15  15  SER SER L . n 
B 2 16  VAL 16  16  16  VAL VAL L . n 
B 2 17  GLY 17  17  17  GLY GLY L . n 
B 2 18  ASP 18  18  18  ASP ASP L . n 
B 2 19  ARG 19  19  19  ARG ARG L . n 
B 2 20  VAL 20  20  20  VAL VAL L . n 
B 2 21  THR 21  21  21  THR THR L . n 
B 2 22  ILE 22  22  22  ILE ILE L . n 
B 2 23  THR 23  23  23  THR THR L . n 
B 2 24  CYS 24  24  24  CYS CYS L . n 
B 2 25  ARG 25  25  25  ARG ARG L . n 
B 2 26  ALA 26  26  26  ALA ALA L . n 
B 2 27  SER 27  27  27  SER SER L . n 
B 2 28  GLN 28  28  28  GLN GLN L . n 
B 2 29  SER 29  29  29  SER SER L . n 
B 2 30  VAL 30  30  30  VAL VAL L . n 
B 2 31  SER 31  31  31  SER SER L . n 
B 2 32  SER 32  32  32  SER SER L . n 
B 2 33  ALA 33  33  33  ALA ALA L . n 
B 2 34  VAL 34  34  34  VAL VAL L . n 
B 2 35  ALA 35  35  35  ALA ALA L . n 
B 2 36  TRP 36  36  36  TRP TRP L . n 
B 2 37  TYR 37  37  37  TYR TYR L . n 
B 2 38  GLN 38  38  38  GLN GLN L . n 
B 2 39  GLN 39  39  39  GLN GLN L . n 
B 2 40  LYS 40  40  40  LYS LYS L . n 
B 2 41  PRO 41  41  41  PRO PRO L . n 
B 2 42  GLY 42  42  42  GLY GLY L . n 
B 2 43  LYS 43  43  43  LYS LYS L . n 
B 2 44  ALA 44  44  44  ALA ALA L . n 
B 2 45  PRO 45  45  45  PRO PRO L . n 
B 2 46  LYS 46  46  46  LYS LYS L . n 
B 2 47  LEU 47  47  47  LEU LEU L . n 
B 2 48  LEU 48  48  48  LEU LEU L . n 
B 2 49  ILE 49  49  49  ILE ILE L . n 
B 2 50  TYR 50  50  50  TYR TYR L . n 
B 2 51  SER 51  51  51  SER SER L . n 
B 2 52  ALA 52  52  52  ALA ALA L . n 
B 2 53  SER 53  53  53  SER SER L . n 
B 2 54  SER 54  54  54  SER SER L . n 
B 2 55  LEU 55  55  55  LEU LEU L . n 
B 2 56  TYR 56  56  56  TYR TYR L . n 
B 2 57  SER 57  57  57  SER SER L . n 
B 2 58  GLY 58  58  58  GLY GLY L . n 
B 2 59  VAL 59  59  59  VAL VAL L . n 
B 2 60  PRO 60  60  60  PRO PRO L . n 
B 2 61  SER 61  61  61  SER SER L . n 
B 2 62  ARG 62  62  62  ARG ARG L . n 
B 2 63  PHE 63  63  63  PHE PHE L . n 
B 2 64  SER 64  64  64  SER SER L . n 
B 2 65  GLY 65  65  65  GLY GLY L . n 
B 2 66  SER 66  66  66  SER SER L . n 
B 2 67  ARG 67  67  67  ARG ARG L . n 
B 2 68  SER 68  68  68  SER SER L . n 
B 2 69  GLY 69  69  69  GLY GLY L . n 
B 2 70  THR 70  70  70  THR THR L . n 
B 2 71  ASP 71  71  71  ASP ASP L . n 
B 2 72  PHE 72  72  72  PHE PHE L . n 
B 2 73  THR 73  73  73  THR THR L . n 
B 2 74  LEU 74  74  74  LEU LEU L . n 
B 2 75  THR 75  75  75  THR THR L . n 
B 2 76  ILE 76  76  76  ILE ILE L . n 
B 2 77  SER 77  77  77  SER SER L . n 
B 2 78  SER 78  78  78  SER SER L . n 
B 2 79  LEU 79  79  79  LEU LEU L . n 
B 2 80  GLN 80  80  80  GLN GLN L . n 
B 2 81  PRO 81  81  81  PRO PRO L . n 
B 2 82  GLU 82  82  82  GLU GLU L . n 
B 2 83  ASP 83  83  83  ASP ASP L . n 
B 2 84  PHE 84  84  84  PHE PHE L . n 
B 2 85  ALA 85  85  85  ALA ALA L . n 
B 2 86  THR 86  86  86  THR THR L . n 
B 2 87  TYR 87  87  87  TYR TYR L . n 
B 2 88  TYR 88  88  88  TYR TYR L . n 
B 2 89  CYS 89  89  89  CYS CYS L . n 
B 2 90  GLN 90  90  90  GLN GLN L . n 
B 2 91  GLN 91  91  91  GLN GLN L . n 
B 2 92  SER 92  92  92  SER SER L . n 
B 2 93  SER 93  93  93  SER SER L . n 
B 2 94  SER 94  94  94  SER SER L . n 
B 2 95  SER 95  95  95  SER SER L . n 
B 2 96  LEU 96  96  96  LEU LEU L . n 
B 2 97  ILE 97  97  97  ILE ILE L . n 
B 2 98  THR 98  98  98  THR THR L . n 
B 2 99  PHE 99  99  99  PHE PHE L . n 
B 2 100 GLY 100 100 100 GLY GLY L . n 
B 2 101 GLN 101 101 101 GLN GLN L . n 
B 2 102 GLY 102 102 102 GLY GLY L . n 
B 2 103 THR 103 103 103 THR THR L . n 
B 2 104 LYS 104 104 104 LYS LYS L . n 
B 2 105 VAL 105 105 105 VAL VAL L . n 
B 2 106 GLU 106 106 106 GLU GLU L . n 
B 2 107 ILE 107 107 107 ILE ILE L . n 
B 2 108 LYS 108 108 108 LYS LYS L . n 
B 2 109 ARG 109 109 ?   ?   ?   L . n 
B 2 110 THR 110 110 ?   ?   ?   L . n 
B 2 111 VAL 111 111 ?   ?   ?   L . n 
B 2 112 ALA 112 112 ?   ?   ?   L . n 
B 2 113 ALA 113 113 ?   ?   ?   L . n 
B 2 114 PRO 114 114 ?   ?   ?   L . n 
B 2 115 SER 115 115 ?   ?   ?   L . n 
B 2 116 VAL 116 116 ?   ?   ?   L . n 
B 2 117 PHE 117 117 ?   ?   ?   L . n 
B 2 118 ILE 118 118 ?   ?   ?   L . n 
B 2 119 PHE 119 119 ?   ?   ?   L . n 
B 2 120 PRO 120 120 ?   ?   ?   L . n 
B 2 121 PRO 121 121 ?   ?   ?   L . n 
B 2 122 SER 122 122 ?   ?   ?   L . n 
B 2 123 ASP 123 123 ?   ?   ?   L . n 
B 2 124 SER 124 124 ?   ?   ?   L . n 
B 2 125 GLN 125 125 ?   ?   ?   L . n 
B 2 126 LEU 126 126 ?   ?   ?   L . n 
B 2 127 LYS 127 127 ?   ?   ?   L . n 
B 2 128 SER 128 128 ?   ?   ?   L . n 
B 2 129 GLY 129 129 ?   ?   ?   L . n 
B 2 130 THR 130 130 ?   ?   ?   L . n 
B 2 131 ALA 131 131 ?   ?   ?   L . n 
B 2 132 SER 132 132 ?   ?   ?   L . n 
B 2 133 VAL 133 133 ?   ?   ?   L . n 
B 2 134 VAL 134 134 ?   ?   ?   L . n 
B 2 135 CYS 135 135 ?   ?   ?   L . n 
B 2 136 LEU 136 136 ?   ?   ?   L . n 
B 2 137 LEU 137 137 ?   ?   ?   L . n 
B 2 138 ASN 138 138 ?   ?   ?   L . n 
B 2 139 ASN 139 139 ?   ?   ?   L . n 
B 2 140 PHE 140 140 ?   ?   ?   L . n 
B 2 141 TYR 141 141 ?   ?   ?   L . n 
B 2 142 PRO 142 142 ?   ?   ?   L . n 
B 2 143 ARG 143 143 ?   ?   ?   L . n 
B 2 144 GLU 144 144 ?   ?   ?   L . n 
B 2 145 ALA 145 145 ?   ?   ?   L . n 
B 2 146 LYS 146 146 ?   ?   ?   L . n 
B 2 147 VAL 147 147 ?   ?   ?   L . n 
B 2 148 GLN 148 148 ?   ?   ?   L . n 
B 2 149 TRP 149 149 ?   ?   ?   L . n 
B 2 150 LYS 150 150 ?   ?   ?   L . n 
B 2 151 VAL 151 151 ?   ?   ?   L . n 
B 2 152 ASP 152 152 ?   ?   ?   L . n 
B 2 153 ASN 153 153 ?   ?   ?   L . n 
B 2 154 ALA 154 154 ?   ?   ?   L . n 
B 2 155 LEU 155 155 ?   ?   ?   L . n 
B 2 156 GLN 156 156 ?   ?   ?   L . n 
B 2 157 SER 157 157 ?   ?   ?   L . n 
B 2 158 GLY 158 158 ?   ?   ?   L . n 
B 2 159 ASN 159 159 ?   ?   ?   L . n 
B 2 160 SER 160 160 ?   ?   ?   L . n 
B 2 161 GLN 161 161 ?   ?   ?   L . n 
B 2 162 GLU 162 162 ?   ?   ?   L . n 
B 2 163 SER 163 163 ?   ?   ?   L . n 
B 2 164 VAL 164 164 ?   ?   ?   L . n 
B 2 165 THR 165 165 ?   ?   ?   L . n 
B 2 166 GLU 166 166 ?   ?   ?   L . n 
B 2 167 GLN 167 167 ?   ?   ?   L . n 
B 2 168 ASP 168 168 ?   ?   ?   L . n 
B 2 169 SER 169 169 ?   ?   ?   L . n 
B 2 170 LYS 170 170 ?   ?   ?   L . n 
B 2 171 ASP 171 171 ?   ?   ?   L . n 
B 2 172 SER 172 172 ?   ?   ?   L . n 
B 2 173 THR 173 173 ?   ?   ?   L . n 
B 2 174 TYR 174 174 ?   ?   ?   L . n 
B 2 175 SER 175 175 ?   ?   ?   L . n 
B 2 176 LEU 176 176 ?   ?   ?   L . n 
B 2 177 SER 177 177 ?   ?   ?   L . n 
B 2 178 SER 178 178 ?   ?   ?   L . n 
B 2 179 THR 179 179 ?   ?   ?   L . n 
B 2 180 LEU 180 180 ?   ?   ?   L . n 
B 2 181 THR 181 181 ?   ?   ?   L . n 
B 2 182 LEU 182 182 ?   ?   ?   L . n 
B 2 183 SER 183 183 ?   ?   ?   L . n 
B 2 184 LYS 184 184 ?   ?   ?   L . n 
B 2 185 ALA 185 185 ?   ?   ?   L . n 
B 2 186 ASP 186 186 ?   ?   ?   L . n 
B 2 187 TYR 187 187 ?   ?   ?   L . n 
B 2 188 GLU 188 188 ?   ?   ?   L . n 
B 2 189 LYS 189 189 ?   ?   ?   L . n 
B 2 190 HIS 190 190 ?   ?   ?   L . n 
B 2 191 LYS 191 191 ?   ?   ?   L . n 
B 2 192 VAL 192 192 ?   ?   ?   L . n 
B 2 193 TYR 193 193 ?   ?   ?   L . n 
B 2 194 ALA 194 194 ?   ?   ?   L . n 
B 2 195 CYS 195 195 ?   ?   ?   L . n 
B 2 196 GLU 196 196 ?   ?   ?   L . n 
B 2 197 VAL 197 197 ?   ?   ?   L . n 
B 2 198 THR 198 198 ?   ?   ?   L . n 
B 2 199 HIS 199 199 ?   ?   ?   L . n 
B 2 200 GLN 200 200 ?   ?   ?   L . n 
B 2 201 GLY 201 201 ?   ?   ?   L . n 
B 2 202 LEU 202 202 ?   ?   ?   L . n 
B 2 203 SER 203 203 ?   ?   ?   L . n 
B 2 204 SER 204 204 ?   ?   ?   L . n 
B 2 205 PRO 205 205 ?   ?   ?   L . n 
B 2 206 VAL 206 206 ?   ?   ?   L . n 
B 2 207 THR 207 207 ?   ?   ?   L . n 
B 2 208 LYS 208 208 ?   ?   ?   L . n 
B 2 209 SER 209 209 ?   ?   ?   L . n 
B 2 210 PHE 210 210 ?   ?   ?   L . n 
B 2 211 ASN 211 211 ?   ?   ?   L . n 
B 2 212 ARG 212 212 ?   ?   ?   L . n 
B 2 213 GLY 213 213 ?   ?   ?   L . n 
B 2 214 GLU 214 214 ?   ?   ?   L . n 
B 2 215 CYS 215 215 ?   ?   ?   L . n 
C 2 1   SER 1   1   ?   ?   ?   G . n 
C 2 2   ASP 2   2   2   ASP ASP G . n 
C 2 3   ILE 3   3   3   ILE ILE G . n 
C 2 4   GLN 4   4   4   GLN GLN G . n 
C 2 5   MET 5   5   5   MET MET G . n 
C 2 6   THR 6   6   6   THR THR G . n 
C 2 7   GLN 7   7   7   GLN GLN G . n 
C 2 8   SER 8   8   8   SER SER G . n 
C 2 9   PRO 9   9   9   PRO PRO G . n 
C 2 10  SER 10  10  10  SER SER G . n 
C 2 11  SER 11  11  11  SER SER G . n 
C 2 12  LEU 12  12  12  LEU LEU G . n 
C 2 13  SER 13  13  13  SER SER G . n 
C 2 14  ALA 14  14  14  ALA ALA G . n 
C 2 15  SER 15  15  15  SER SER G . n 
C 2 16  VAL 16  16  16  VAL VAL G . n 
C 2 17  GLY 17  17  17  GLY GLY G . n 
C 2 18  ASP 18  18  18  ASP ASP G . n 
C 2 19  ARG 19  19  19  ARG ARG G . n 
C 2 20  VAL 20  20  20  VAL VAL G . n 
C 2 21  THR 21  21  21  THR THR G . n 
C 2 22  ILE 22  22  22  ILE ILE G . n 
C 2 23  THR 23  23  23  THR THR G . n 
C 2 24  CYS 24  24  24  CYS CYS G . n 
C 2 25  ARG 25  25  25  ARG ARG G . n 
C 2 26  ALA 26  26  26  ALA ALA G . n 
C 2 27  SER 27  27  27  SER SER G . n 
C 2 28  GLN 28  28  28  GLN GLN G . n 
C 2 29  SER 29  29  29  SER SER G . n 
C 2 30  VAL 30  30  30  VAL VAL G . n 
C 2 31  SER 31  31  31  SER SER G . n 
C 2 32  SER 32  32  32  SER SER G . n 
C 2 33  ALA 33  33  33  ALA ALA G . n 
C 2 34  VAL 34  34  34  VAL VAL G . n 
C 2 35  ALA 35  35  35  ALA ALA G . n 
C 2 36  TRP 36  36  36  TRP TRP G . n 
C 2 37  TYR 37  37  37  TYR TYR G . n 
C 2 38  GLN 38  38  38  GLN GLN G . n 
C 2 39  GLN 39  39  39  GLN GLN G . n 
C 2 40  LYS 40  40  40  LYS LYS G . n 
C 2 41  PRO 41  41  41  PRO PRO G . n 
C 2 42  GLY 42  42  42  GLY GLY G . n 
C 2 43  LYS 43  43  43  LYS LYS G . n 
C 2 44  ALA 44  44  44  ALA ALA G . n 
C 2 45  PRO 45  45  45  PRO PRO G . n 
C 2 46  LYS 46  46  46  LYS LYS G . n 
C 2 47  LEU 47  47  47  LEU LEU G . n 
C 2 48  LEU 48  48  48  LEU LEU G . n 
C 2 49  ILE 49  49  49  ILE ILE G . n 
C 2 50  TYR 50  50  50  TYR TYR G . n 
C 2 51  SER 51  51  51  SER SER G . n 
C 2 52  ALA 52  52  52  ALA ALA G . n 
C 2 53  SER 53  53  53  SER SER G . n 
C 2 54  SER 54  54  54  SER SER G . n 
C 2 55  LEU 55  55  55  LEU LEU G . n 
C 2 56  TYR 56  56  56  TYR TYR G . n 
C 2 57  SER 57  57  57  SER SER G . n 
C 2 58  GLY 58  58  58  GLY GLY G . n 
C 2 59  VAL 59  59  59  VAL VAL G . n 
C 2 60  PRO 60  60  60  PRO PRO G . n 
C 2 61  SER 61  61  61  SER SER G . n 
C 2 62  ARG 62  62  62  ARG ARG G . n 
C 2 63  PHE 63  63  63  PHE PHE G . n 
C 2 64  SER 64  64  64  SER SER G . n 
C 2 65  GLY 65  65  65  GLY GLY G . n 
C 2 66  SER 66  66  66  SER SER G . n 
C 2 67  ARG 67  67  67  ARG ARG G . n 
C 2 68  SER 68  68  68  SER SER G . n 
C 2 69  GLY 69  69  69  GLY GLY G . n 
C 2 70  THR 70  70  70  THR THR G . n 
C 2 71  ASP 71  71  71  ASP ASP G . n 
C 2 72  PHE 72  72  72  PHE PHE G . n 
C 2 73  THR 73  73  73  THR THR G . n 
C 2 74  LEU 74  74  74  LEU LEU G . n 
C 2 75  THR 75  75  75  THR THR G . n 
C 2 76  ILE 76  76  76  ILE ILE G . n 
C 2 77  SER 77  77  77  SER SER G . n 
C 2 78  SER 78  78  78  SER SER G . n 
C 2 79  LEU 79  79  79  LEU LEU G . n 
C 2 80  GLN 80  80  80  GLN GLN G . n 
C 2 81  PRO 81  81  81  PRO PRO G . n 
C 2 82  GLU 82  82  82  GLU GLU G . n 
C 2 83  ASP 83  83  83  ASP ASP G . n 
C 2 84  PHE 84  84  84  PHE PHE G . n 
C 2 85  ALA 85  85  85  ALA ALA G . n 
C 2 86  THR 86  86  86  THR THR G . n 
C 2 87  TYR 87  87  87  TYR TYR G . n 
C 2 88  TYR 88  88  88  TYR TYR G . n 
C 2 89  CYS 89  89  89  CYS CYS G . n 
C 2 90  GLN 90  90  90  GLN GLN G . n 
C 2 91  GLN 91  91  91  GLN GLN G . n 
C 2 92  SER 92  92  92  SER SER G . n 
C 2 93  SER 93  93  93  SER SER G . n 
C 2 94  SER 94  94  94  SER SER G . n 
C 2 95  SER 95  95  95  SER SER G . n 
C 2 96  LEU 96  96  96  LEU LEU G . n 
C 2 97  ILE 97  97  97  ILE ILE G . n 
C 2 98  THR 98  98  98  THR THR G . n 
C 2 99  PHE 99  99  99  PHE PHE G . n 
C 2 100 GLY 100 100 100 GLY GLY G . n 
C 2 101 GLN 101 101 101 GLN GLN G . n 
C 2 102 GLY 102 102 102 GLY GLY G . n 
C 2 103 THR 103 103 103 THR THR G . n 
C 2 104 LYS 104 104 104 LYS LYS G . n 
C 2 105 VAL 105 105 105 VAL VAL G . n 
C 2 106 GLU 106 106 106 GLU GLU G . n 
C 2 107 ILE 107 107 107 ILE ILE G . n 
C 2 108 LYS 108 108 ?   ?   ?   G . n 
C 2 109 ARG 109 109 ?   ?   ?   G . n 
C 2 110 THR 110 110 ?   ?   ?   G . n 
C 2 111 VAL 111 111 ?   ?   ?   G . n 
C 2 112 ALA 112 112 ?   ?   ?   G . n 
C 2 113 ALA 113 113 ?   ?   ?   G . n 
C 2 114 PRO 114 114 ?   ?   ?   G . n 
C 2 115 SER 115 115 ?   ?   ?   G . n 
C 2 116 VAL 116 116 ?   ?   ?   G . n 
C 2 117 PHE 117 117 ?   ?   ?   G . n 
C 2 118 ILE 118 118 ?   ?   ?   G . n 
C 2 119 PHE 119 119 ?   ?   ?   G . n 
C 2 120 PRO 120 120 ?   ?   ?   G . n 
C 2 121 PRO 121 121 ?   ?   ?   G . n 
C 2 122 SER 122 122 ?   ?   ?   G . n 
C 2 123 ASP 123 123 ?   ?   ?   G . n 
C 2 124 SER 124 124 ?   ?   ?   G . n 
C 2 125 GLN 125 125 ?   ?   ?   G . n 
C 2 126 LEU 126 126 ?   ?   ?   G . n 
C 2 127 LYS 127 127 ?   ?   ?   G . n 
C 2 128 SER 128 128 ?   ?   ?   G . n 
C 2 129 GLY 129 129 ?   ?   ?   G . n 
C 2 130 THR 130 130 ?   ?   ?   G . n 
C 2 131 ALA 131 131 ?   ?   ?   G . n 
C 2 132 SER 132 132 ?   ?   ?   G . n 
C 2 133 VAL 133 133 ?   ?   ?   G . n 
C 2 134 VAL 134 134 ?   ?   ?   G . n 
C 2 135 CYS 135 135 ?   ?   ?   G . n 
C 2 136 LEU 136 136 ?   ?   ?   G . n 
C 2 137 LEU 137 137 ?   ?   ?   G . n 
C 2 138 ASN 138 138 ?   ?   ?   G . n 
C 2 139 ASN 139 139 ?   ?   ?   G . n 
C 2 140 PHE 140 140 ?   ?   ?   G . n 
C 2 141 TYR 141 141 ?   ?   ?   G . n 
C 2 142 PRO 142 142 ?   ?   ?   G . n 
C 2 143 ARG 143 143 ?   ?   ?   G . n 
C 2 144 GLU 144 144 ?   ?   ?   G . n 
C 2 145 ALA 145 145 ?   ?   ?   G . n 
C 2 146 LYS 146 146 ?   ?   ?   G . n 
C 2 147 VAL 147 147 ?   ?   ?   G . n 
C 2 148 GLN 148 148 ?   ?   ?   G . n 
C 2 149 TRP 149 149 ?   ?   ?   G . n 
C 2 150 LYS 150 150 ?   ?   ?   G . n 
C 2 151 VAL 151 151 ?   ?   ?   G . n 
C 2 152 ASP 152 152 ?   ?   ?   G . n 
C 2 153 ASN 153 153 ?   ?   ?   G . n 
C 2 154 ALA 154 154 ?   ?   ?   G . n 
C 2 155 LEU 155 155 ?   ?   ?   G . n 
C 2 156 GLN 156 156 ?   ?   ?   G . n 
C 2 157 SER 157 157 ?   ?   ?   G . n 
C 2 158 GLY 158 158 ?   ?   ?   G . n 
C 2 159 ASN 159 159 ?   ?   ?   G . n 
C 2 160 SER 160 160 ?   ?   ?   G . n 
C 2 161 GLN 161 161 ?   ?   ?   G . n 
C 2 162 GLU 162 162 ?   ?   ?   G . n 
C 2 163 SER 163 163 ?   ?   ?   G . n 
C 2 164 VAL 164 164 ?   ?   ?   G . n 
C 2 165 THR 165 165 ?   ?   ?   G . n 
C 2 166 GLU 166 166 ?   ?   ?   G . n 
C 2 167 GLN 167 167 ?   ?   ?   G . n 
C 2 168 ASP 168 168 ?   ?   ?   G . n 
C 2 169 SER 169 169 ?   ?   ?   G . n 
C 2 170 LYS 170 170 ?   ?   ?   G . n 
C 2 171 ASP 171 171 ?   ?   ?   G . n 
C 2 172 SER 172 172 ?   ?   ?   G . n 
C 2 173 THR 173 173 ?   ?   ?   G . n 
C 2 174 TYR 174 174 ?   ?   ?   G . n 
C 2 175 SER 175 175 ?   ?   ?   G . n 
C 2 176 LEU 176 176 ?   ?   ?   G . n 
C 2 177 SER 177 177 ?   ?   ?   G . n 
C 2 178 SER 178 178 ?   ?   ?   G . n 
C 2 179 THR 179 179 ?   ?   ?   G . n 
C 2 180 LEU 180 180 ?   ?   ?   G . n 
C 2 181 THR 181 181 ?   ?   ?   G . n 
C 2 182 LEU 182 182 ?   ?   ?   G . n 
C 2 183 SER 183 183 ?   ?   ?   G . n 
C 2 184 LYS 184 184 ?   ?   ?   G . n 
C 2 185 ALA 185 185 ?   ?   ?   G . n 
C 2 186 ASP 186 186 ?   ?   ?   G . n 
C 2 187 TYR 187 187 ?   ?   ?   G . n 
C 2 188 GLU 188 188 ?   ?   ?   G . n 
C 2 189 LYS 189 189 ?   ?   ?   G . n 
C 2 190 HIS 190 190 ?   ?   ?   G . n 
C 2 191 LYS 191 191 ?   ?   ?   G . n 
C 2 192 VAL 192 192 ?   ?   ?   G . n 
C 2 193 TYR 193 193 ?   ?   ?   G . n 
C 2 194 ALA 194 194 ?   ?   ?   G . n 
C 2 195 CYS 195 195 ?   ?   ?   G . n 
C 2 196 GLU 196 196 ?   ?   ?   G . n 
C 2 197 VAL 197 197 ?   ?   ?   G . n 
C 2 198 THR 198 198 ?   ?   ?   G . n 
C 2 199 HIS 199 199 ?   ?   ?   G . n 
C 2 200 GLN 200 200 ?   ?   ?   G . n 
C 2 201 GLY 201 201 ?   ?   ?   G . n 
C 2 202 LEU 202 202 ?   ?   ?   G . n 
C 2 203 SER 203 203 ?   ?   ?   G . n 
C 2 204 SER 204 204 ?   ?   ?   G . n 
C 2 205 PRO 205 205 ?   ?   ?   G . n 
C 2 206 VAL 206 206 ?   ?   ?   G . n 
C 2 207 THR 207 207 ?   ?   ?   G . n 
C 2 208 LYS 208 208 ?   ?   ?   G . n 
C 2 209 SER 209 209 ?   ?   ?   G . n 
C 2 210 PHE 210 210 ?   ?   ?   G . n 
C 2 211 ASN 211 211 ?   ?   ?   G . n 
C 2 212 ARG 212 212 ?   ?   ?   G . n 
C 2 213 GLY 213 213 ?   ?   ?   G . n 
C 2 214 GLU 214 214 ?   ?   ?   G . n 
C 2 215 CYS 215 215 ?   ?   ?   G . n 
D 1 1   GLU 1   1   ?   ?   ?   F . n 
D 1 2   ILE 2   2   ?   ?   ?   F . n 
D 1 3   SER 3   3   ?   ?   ?   F . n 
D 1 4   GLU 4   4   4   GLU GLU F . n 
D 1 5   VAL 5   5   5   VAL VAL F . n 
D 1 6   GLN 6   6   6   GLN GLN F . n 
D 1 7   LEU 7   7   7   LEU LEU F . n 
D 1 8   VAL 8   8   8   VAL VAL F . n 
D 1 9   GLU 9   9   9   GLU GLU F . n 
D 1 10  SER 10  10  10  SER SER F . n 
D 1 11  GLY 11  11  11  GLY GLY F . n 
D 1 12  GLY 12  12  12  GLY GLY F . n 
D 1 13  GLY 13  13  13  GLY GLY F . n 
D 1 14  LEU 14  14  14  LEU LEU F . n 
D 1 15  VAL 15  15  15  VAL VAL F . n 
D 1 16  GLN 16  16  16  GLN GLN F . n 
D 1 17  PRO 17  17  17  PRO PRO F . n 
D 1 18  GLY 18  18  18  GLY GLY F . n 
D 1 19  GLY 19  19  19  GLY GLY F . n 
D 1 20  SER 20  20  20  SER SER F . n 
D 1 21  LEU 21  21  21  LEU LEU F . n 
D 1 22  ARG 22  22  22  ARG ARG F . n 
D 1 23  LEU 23  23  23  LEU LEU F . n 
D 1 24  SER 24  24  24  SER SER F . n 
D 1 25  CYS 25  25  25  CYS CYS F . n 
D 1 26  ALA 26  26  26  ALA ALA F . n 
D 1 27  ALA 27  27  27  ALA ALA F . n 
D 1 28  SER 28  28  28  SER SER F . n 
D 1 29  GLY 29  29  29  GLY GLY F . n 
D 1 30  PHE 30  30  30  PHE PHE F . n 
D 1 31  ASN 31  31  31  ASN ASN F . n 
D 1 32  VAL 32  32  32  VAL VAL F . n 
D 1 33  SER 33  33  33  SER SER F . n 
D 1 34  TYR 34  34  34  TYR TYR F . n 
D 1 35  TYR 35  35  35  TYR TYR F . n 
D 1 36  SER 36  36  36  SER SER F . n 
D 1 37  ILE 37  37  37  ILE ILE F . n 
D 1 38  HIS 38  38  38  HIS HIS F . n 
D 1 39  TRP 39  39  39  TRP TRP F . n 
D 1 40  VAL 40  40  40  VAL VAL F . n 
D 1 41  ARG 41  41  41  ARG ARG F . n 
D 1 42  GLN 42  42  42  GLN GLN F . n 
D 1 43  ALA 43  43  43  ALA ALA F . n 
D 1 44  PRO 44  44  44  PRO PRO F . n 
D 1 45  GLY 45  45  45  GLY GLY F . n 
D 1 46  LYS 46  46  46  LYS LYS F . n 
D 1 47  GLY 47  47  47  GLY GLY F . n 
D 1 48  LEU 48  48  48  LEU LEU F . n 
D 1 49  GLU 49  49  49  GLU GLU F . n 
D 1 50  TRP 50  50  50  TRP TRP F . n 
D 1 51  VAL 51  51  51  VAL VAL F . n 
D 1 52  ALA 52  52  52  ALA ALA F . n 
D 1 53  SER 53  53  53  SER SER F . n 
D 1 54  ILE 54  54  54  ILE ILE F . n 
D 1 55  SER 55  55  55  SER SER F . n 
D 1 56  SER 56  56  56  SER SER F . n 
D 1 57  SER 57  57  57  SER SER F . n 
D 1 58  SER 58  58  58  SER SER F . n 
D 1 59  GLY 59  59  59  GLY GLY F . n 
D 1 60  SER 60  60  60  SER SER F . n 
D 1 61  THR 61  61  61  THR THR F . n 
D 1 62  SER 62  62  62  SER SER F . n 
D 1 63  TYR 63  63  63  TYR TYR F . n 
D 1 64  ALA 64  64  64  ALA ALA F . n 
D 1 65  ASP 65  65  65  ASP ASP F . n 
D 1 66  SER 66  66  66  SER SER F . n 
D 1 67  VAL 67  67  67  VAL VAL F . n 
D 1 68  LYS 68  68  68  LYS LYS F . n 
D 1 69  GLY 69  69  69  GLY GLY F . n 
D 1 70  ARG 70  70  70  ARG ARG F . n 
D 1 71  PHE 71  71  71  PHE PHE F . n 
D 1 72  THR 72  72  72  THR THR F . n 
D 1 73  ILE 73  73  73  ILE ILE F . n 
D 1 74  SER 74  74  74  SER SER F . n 
D 1 75  ALA 75  75  75  ALA ALA F . n 
D 1 76  ASP 76  76  76  ASP ASP F . n 
D 1 77  THR 77  77  77  THR THR F . n 
D 1 78  SER 78  78  78  SER SER F . n 
D 1 79  LYS 79  79  79  LYS LYS F . n 
D 1 80  ASN 80  80  80  ASN ASN F . n 
D 1 81  THR 81  81  81  THR THR F . n 
D 1 82  ALA 82  82  82  ALA ALA F . n 
D 1 83  TYR 83  83  83  TYR TYR F . n 
D 1 84  LEU 84  84  84  LEU LEU F . n 
D 1 85  GLN 85  85  85  GLN GLN F . n 
D 1 86  MET 86  86  86  MET MET F . n 
D 1 87  ASN 87  87  87  ASN ASN F . n 
D 1 88  SER 88  88  88  SER SER F . n 
D 1 89  LEU 89  89  89  LEU LEU F . n 
D 1 90  ARG 90  90  90  ARG ARG F . n 
D 1 91  ALA 91  91  91  ALA ALA F . n 
D 1 92  GLU 92  92  92  GLU GLU F . n 
D 1 93  ASP 93  93  93  ASP ASP F . n 
D 1 94  THR 94  94  94  THR THR F . n 
D 1 95  ALA 95  95  95  ALA ALA F . n 
D 1 96  VAL 96  96  96  VAL VAL F . n 
D 1 97  TYR 97  97  97  TYR TYR F . n 
D 1 98  TYR 98  98  98  TYR TYR F . n 
D 1 99  CYS 99  99  99  CYS CYS F . n 
D 1 100 ALA 100 100 100 ALA ALA F . n 
D 1 101 ARG 101 101 101 ARG ARG F . n 
D 1 102 SER 102 102 102 SER SER F . n 
D 1 103 TYR 103 103 103 TYR TYR F . n 
D 1 104 TRP 104 104 104 TRP TRP F . n 
D 1 105 TYR 105 105 105 TYR TYR F . n 
D 1 106 TYR 106 106 106 TYR TYR F . n 
D 1 107 ILE 107 107 107 ILE ILE F . n 
D 1 108 TRP 108 108 108 TRP TRP F . n 
D 1 109 SER 109 109 109 SER SER F . n 
D 1 110 TYR 110 110 110 TYR TYR F . n 
D 1 111 SER 111 111 111 SER SER F . n 
D 1 112 TYR 112 112 112 TYR TYR F . n 
D 1 113 GLY 113 113 113 GLY GLY F . n 
D 1 114 ASN 114 114 114 ASN ASN F . n 
D 1 115 ALA 115 115 115 ALA ALA F . n 
D 1 116 MET 116 116 116 MET MET F . n 
D 1 117 ASP 117 117 117 ASP ASP F . n 
D 1 118 TYR 118 118 118 TYR TYR F . n 
D 1 119 TRP 119 119 119 TRP TRP F . n 
D 1 120 GLY 120 120 120 GLY GLY F . n 
D 1 121 GLN 121 121 121 GLN GLN F . n 
D 1 122 GLY 122 122 122 GLY GLY F . n 
D 1 123 THR 123 123 123 THR THR F . n 
D 1 124 LEU 124 124 124 LEU LEU F . n 
D 1 125 VAL 125 125 125 VAL VAL F . n 
D 1 126 THR 126 126 126 THR THR F . n 
D 1 127 VAL 127 127 ?   ?   ?   F . n 
D 1 128 SER 128 128 ?   ?   ?   F . n 
D 1 129 SER 129 129 ?   ?   ?   F . n 
D 1 130 ALA 130 130 ?   ?   ?   F . n 
D 1 131 SER 131 131 ?   ?   ?   F . n 
D 1 132 THR 132 132 ?   ?   ?   F . n 
D 1 133 LYS 133 133 ?   ?   ?   F . n 
D 1 134 GLY 134 134 ?   ?   ?   F . n 
D 1 135 PRO 135 135 ?   ?   ?   F . n 
D 1 136 SER 136 136 ?   ?   ?   F . n 
D 1 137 VAL 137 137 ?   ?   ?   F . n 
D 1 138 PHE 138 138 ?   ?   ?   F . n 
D 1 139 PRO 139 139 ?   ?   ?   F . n 
D 1 140 LEU 140 140 ?   ?   ?   F . n 
D 1 141 ALA 141 141 ?   ?   ?   F . n 
D 1 142 PRO 142 142 ?   ?   ?   F . n 
D 1 143 SER 143 143 ?   ?   ?   F . n 
D 1 144 SER 144 144 ?   ?   ?   F . n 
D 1 145 LYS 145 145 ?   ?   ?   F . n 
D 1 146 SER 146 146 ?   ?   ?   F . n 
D 1 147 THR 147 147 ?   ?   ?   F . n 
D 1 148 SER 148 148 ?   ?   ?   F . n 
D 1 149 GLY 149 149 ?   ?   ?   F . n 
D 1 150 GLY 150 150 ?   ?   ?   F . n 
D 1 151 THR 151 151 ?   ?   ?   F . n 
D 1 152 ALA 152 152 ?   ?   ?   F . n 
D 1 153 ALA 153 153 ?   ?   ?   F . n 
D 1 154 LEU 154 154 ?   ?   ?   F . n 
D 1 155 GLY 155 155 ?   ?   ?   F . n 
D 1 156 CYS 156 156 ?   ?   ?   F . n 
D 1 157 LEU 157 157 ?   ?   ?   F . n 
D 1 158 VAL 158 158 ?   ?   ?   F . n 
D 1 159 LYS 159 159 ?   ?   ?   F . n 
D 1 160 ASP 160 160 ?   ?   ?   F . n 
D 1 161 TYR 161 161 ?   ?   ?   F . n 
D 1 162 PHE 162 162 ?   ?   ?   F . n 
D 1 163 PRO 163 163 ?   ?   ?   F . n 
D 1 164 GLU 164 164 ?   ?   ?   F . n 
D 1 165 PRO 165 165 ?   ?   ?   F . n 
D 1 166 VAL 166 166 ?   ?   ?   F . n 
D 1 167 THR 167 167 ?   ?   ?   F . n 
D 1 168 VAL 168 168 ?   ?   ?   F . n 
D 1 169 SER 169 169 ?   ?   ?   F . n 
D 1 170 TRP 170 170 ?   ?   ?   F . n 
D 1 171 ASN 171 171 ?   ?   ?   F . n 
D 1 172 SER 172 172 ?   ?   ?   F . n 
D 1 173 GLY 173 173 ?   ?   ?   F . n 
D 1 174 ALA 174 174 ?   ?   ?   F . n 
D 1 175 LEU 175 175 ?   ?   ?   F . n 
D 1 176 THR 176 176 ?   ?   ?   F . n 
D 1 177 SER 177 177 ?   ?   ?   F . n 
D 1 178 GLY 178 178 ?   ?   ?   F . n 
D 1 179 VAL 179 179 ?   ?   ?   F . n 
D 1 180 HIS 180 180 ?   ?   ?   F . n 
D 1 181 THR 181 181 ?   ?   ?   F . n 
D 1 182 PHE 182 182 ?   ?   ?   F . n 
D 1 183 PRO 183 183 ?   ?   ?   F . n 
D 1 184 ALA 184 184 ?   ?   ?   F . n 
D 1 185 VAL 185 185 ?   ?   ?   F . n 
D 1 186 LEU 186 186 ?   ?   ?   F . n 
D 1 187 GLN 187 187 ?   ?   ?   F . n 
D 1 188 SER 188 188 ?   ?   ?   F . n 
D 1 189 SER 189 189 ?   ?   ?   F . n 
D 1 190 GLY 190 190 ?   ?   ?   F . n 
D 1 191 LEU 191 191 ?   ?   ?   F . n 
D 1 192 TYR 192 192 ?   ?   ?   F . n 
D 1 193 SER 193 193 ?   ?   ?   F . n 
D 1 194 LEU 194 194 ?   ?   ?   F . n 
D 1 195 SER 195 195 ?   ?   ?   F . n 
D 1 196 SER 196 196 ?   ?   ?   F . n 
D 1 197 VAL 197 197 ?   ?   ?   F . n 
D 1 198 VAL 198 198 ?   ?   ?   F . n 
D 1 199 THR 199 199 ?   ?   ?   F . n 
D 1 200 VAL 200 200 ?   ?   ?   F . n 
D 1 201 PRO 201 201 ?   ?   ?   F . n 
D 1 202 SER 202 202 ?   ?   ?   F . n 
D 1 203 SER 203 203 ?   ?   ?   F . n 
D 1 204 SER 204 204 ?   ?   ?   F . n 
D 1 205 LEU 205 205 ?   ?   ?   F . n 
D 1 206 GLY 206 206 ?   ?   ?   F . n 
D 1 207 THR 207 207 ?   ?   ?   F . n 
D 1 208 GLN 208 208 ?   ?   ?   F . n 
D 1 209 THR 209 209 ?   ?   ?   F . n 
D 1 210 TYR 210 210 ?   ?   ?   F . n 
D 1 211 ILE 211 211 ?   ?   ?   F . n 
D 1 212 CYS 212 212 ?   ?   ?   F . n 
D 1 213 ASN 213 213 ?   ?   ?   F . n 
D 1 214 VAL 214 214 ?   ?   ?   F . n 
D 1 215 ASN 215 215 ?   ?   ?   F . n 
D 1 216 HIS 216 216 ?   ?   ?   F . n 
D 1 217 LYS 217 217 ?   ?   ?   F . n 
D 1 218 PRO 218 218 ?   ?   ?   F . n 
D 1 219 SER 219 219 ?   ?   ?   F . n 
D 1 220 ASN 220 220 ?   ?   ?   F . n 
D 1 221 THR 221 221 ?   ?   ?   F . n 
D 1 222 LYS 222 222 ?   ?   ?   F . n 
D 1 223 VAL 223 223 ?   ?   ?   F . n 
D 1 224 ASP 224 224 ?   ?   ?   F . n 
D 1 225 LYS 225 225 ?   ?   ?   F . n 
D 1 226 LYS 226 226 ?   ?   ?   F . n 
D 1 227 VAL 227 227 ?   ?   ?   F . n 
D 1 228 GLU 228 228 ?   ?   ?   F . n 
D 1 229 PRO 229 229 ?   ?   ?   F . n 
D 1 230 LYS 230 230 ?   ?   ?   F . n 
D 1 231 SER 231 231 ?   ?   ?   F . n 
D 1 232 CYS 232 232 ?   ?   ?   F . n 
D 1 233 ASP 233 233 ?   ?   ?   F . n 
D 1 234 LYS 234 234 ?   ?   ?   F . n 
D 1 235 THR 235 235 ?   ?   ?   F . n 
D 1 236 HIS 236 236 ?   ?   ?   F . n 
D 1 237 THR 237 237 ?   ?   ?   F . n 
E 3 1   MET 1   -21 ?   ?   ?   A . n 
E 3 2   GLY 2   -20 ?   ?   ?   A . n 
E 3 3   SER 3   -19 ?   ?   ?   A . n 
E 3 4   SER 4   -18 ?   ?   ?   A . n 
E 3 5   HIS 5   -17 ?   ?   ?   A . n 
E 3 6   HIS 6   -16 ?   ?   ?   A . n 
E 3 7   HIS 7   -15 ?   ?   ?   A . n 
E 3 8   HIS 8   -14 ?   ?   ?   A . n 
E 3 9   HIS 9   -13 ?   ?   ?   A . n 
E 3 10  HIS 10  -12 ?   ?   ?   A . n 
E 3 11  SER 11  -11 ?   ?   ?   A . n 
E 3 12  SER 12  -10 ?   ?   ?   A . n 
E 3 13  GLY 13  -9  ?   ?   ?   A . n 
E 3 14  ARG 14  -8  ?   ?   ?   A . n 
E 3 15  GLU 15  -7  ?   ?   ?   A . n 
E 3 16  ASN 16  -6  ?   ?   ?   A . n 
E 3 17  LEU 17  -5  ?   ?   ?   A . n 
E 3 18  TYR 18  -4  ?   ?   ?   A . n 
E 3 19  PHE 19  -3  ?   ?   ?   A . n 
E 3 20  GLN 20  -2  ?   ?   ?   A . n 
E 3 21  GLY 21  -1  ?   ?   ?   A . n 
E 3 22  HIS 22  0   ?   ?   ?   A . n 
E 3 23  MET 23  1   ?   ?   ?   A . n 
E 3 24  GLU 24  2   ?   ?   ?   A . n 
E 3 25  GLU 25  3   ?   ?   ?   A . n 
E 3 26  LYS 26  4   ?   ?   ?   A . n 
E 3 27  ARG 27  5   ?   ?   ?   A . n 
E 3 28  LEU 28  6   ?   ?   ?   A . n 
E 3 29  SER 29  7   ?   ?   ?   A . n 
E 3 30  ALA 30  8   ?   ?   ?   A . n 
E 3 31  LYS 31  9   ?   ?   ?   A . n 
E 3 32  LYS 32  10  ?   ?   ?   A . n 
E 3 33  GLY 33  11  ?   ?   ?   A . n 
E 3 34  LEU 34  12  ?   ?   ?   A . n 
E 3 35  PRO 35  13  ?   ?   ?   A . n 
E 3 36  PRO 36  14  ?   ?   ?   A . n 
E 3 37  GLY 37  15  ?   ?   ?   A . n 
E 3 38  THR 38  16  ?   ?   ?   A . n 
E 3 39  LEU 39  17  17  LEU LEU A . n 
E 3 40  VAL 40  18  18  VAL VAL A . n 
E 3 41  TYR 41  19  19  TYR TYR A . n 
E 3 42  THR 42  20  20  THR THR A . n 
E 3 43  GLY 43  21  21  GLY GLY A . n 
E 3 44  LYS 44  22  22  LYS LYS A . n 
E 3 45  TYR 45  23  23  TYR TYR A . n 
E 3 46  ARG 46  24  24  ARG ARG A . n 
E 3 47  GLU 47  25  25  GLU GLU A . n 
E 3 48  ASP 48  26  26  ASP ASP A . n 
E 3 49  PHE 49  27  27  PHE PHE A . n 
E 3 50  GLU 50  28  28  GLU GLU A . n 
E 3 51  ILE 51  29  29  ILE ILE A . n 
E 3 52  GLU 52  30  30  GLU GLU A . n 
E 3 53  VAL 53  31  31  VAL VAL A . n 
E 3 54  MET 54  32  32  MET MET A . n 
E 3 55  ASN 55  33  33  ASN ASN A . n 
E 3 56  TYR 56  34  34  TYR TYR A . n 
E 3 57  SER 57  35  35  SER SER A . n 
E 3 58  ILE 58  36  36  ILE ILE A . n 
E 3 59  GLU 59  37  37  GLU GLU A . n 
E 3 60  GLU 60  38  38  GLU GLU A . n 
E 3 61  PHE 61  39  39  PHE PHE A . n 
E 3 62  ARG 62  40  40  ARG ARG A . n 
E 3 63  GLU 63  41  41  GLU GLU A . n 
E 3 64  PHE 64  42  42  PHE PHE A . n 
E 3 65  LYS 65  43  43  LYS LYS A . n 
E 3 66  THR 66  44  44  THR THR A . n 
E 3 67  THR 67  45  45  THR THR A . n 
E 3 68  ASP 68  46  46  ASP ASP A . n 
E 3 69  VAL 69  47  47  VAL VAL A . n 
E 3 70  GLU 70  48  48  GLU GLU A . n 
E 3 71  SER 71  49  49  SER SER A . n 
E 3 72  VAL 72  50  50  VAL VAL A . n 
E 3 73  LEU 73  51  51  LEU LEU A . n 
E 3 74  PRO 74  52  52  PRO PRO A . n 
E 3 75  PHE 75  53  53  PHE PHE A . n 
E 3 76  ARG 76  54  54  ARG ARG A . n 
E 3 77  ASP 77  55  55  ASP ASP A . n 
E 3 78  SER 78  56  56  SER SER A . n 
E 3 79  SER 79  57  57  SER SER A . n 
E 3 80  THR 80  58  58  THR THR A . n 
E 3 81  PRO 81  59  59  PRO PRO A . n 
E 3 82  THR 82  60  60  THR THR A . n 
E 3 83  TRP 83  61  61  TRP TRP A . n 
E 3 84  ILE 84  62  62  ILE ILE A . n 
E 3 85  ASN 85  63  63  ASN ASN A . n 
E 3 86  ILE 86  64  64  ILE ILE A . n 
E 3 87  THR 87  65  65  THR THR A . n 
E 3 88  GLY 88  66  66  GLY GLY A . n 
E 3 89  ILE 89  67  67  ILE ILE A . n 
E 3 90  HIS 90  68  68  HIS HIS A . n 
E 3 91  ARG 91  69  69  ARG ARG A . n 
E 3 92  THR 92  70  70  THR THR A . n 
E 3 93  ASP 93  71  71  ASP ASP A . n 
E 3 94  VAL 94  72  72  VAL VAL A . n 
E 3 95  VAL 95  73  73  VAL VAL A . n 
E 3 96  GLN 96  74  74  GLN GLN A . n 
E 3 97  ARG 97  75  75  ARG ARG A . n 
E 3 98  VAL 98  76  76  VAL VAL A . n 
E 3 99  GLY 99  77  77  GLY GLY A . n 
E 3 100 GLU 100 78  78  GLU GLU A . n 
E 3 101 PHE 101 79  79  PHE PHE A . n 
E 3 102 PHE 102 80  80  PHE PHE A . n 
E 3 103 GLY 103 81  81  GLY GLY A . n 
E 3 104 ILE 104 82  82  ILE ILE A . n 
E 3 105 HIS 105 83  83  HIS HIS A . n 
E 3 106 PRO 106 84  84  PRO PRO A . n 
E 3 107 LEU 107 85  85  LEU LEU A . n 
E 3 108 VAL 108 86  86  VAL VAL A . n 
E 3 109 LEU 109 87  87  LEU LEU A . n 
E 3 110 GLU 110 88  88  GLU GLU A . n 
E 3 111 ASP 111 89  89  ASP ASP A . n 
E 3 112 ILE 112 90  90  ILE ILE A . n 
E 3 113 LEU 113 91  91  LEU LEU A . n 
E 3 114 ASN 114 92  92  ASN ASN A . n 
E 3 115 VAL 115 93  93  VAL VAL A . n 
E 3 116 HIS 116 94  94  HIS HIS A . n 
E 3 117 GLN 117 95  95  GLN GLN A . n 
E 3 118 ARG 118 96  96  ARG ARG A . n 
E 3 119 PRO 119 97  97  PRO PRO A . n 
E 3 120 LYS 120 98  98  LYS LYS A . n 
E 3 121 VAL 121 99  99  VAL VAL A . n 
E 3 122 GLU 122 100 100 GLU GLU A . n 
E 3 123 PHE 123 101 101 PHE PHE A . n 
E 3 124 PHE 124 102 102 PHE PHE A . n 
E 3 125 GLU 125 103 103 GLU GLU A . n 
E 3 126 ASN 126 104 104 ASN ASN A . n 
E 3 127 TYR 127 105 105 TYR TYR A . n 
E 3 128 VAL 128 106 106 VAL VAL A . n 
E 3 129 PHE 129 107 107 PHE PHE A . n 
E 3 130 ILE 130 108 108 ILE ILE A . n 
E 3 131 VAL 131 109 109 VAL VAL A . n 
E 3 132 LEU 132 110 110 LEU LEU A . n 
E 3 133 LYS 133 111 111 LYS LYS A . n 
E 3 134 MET 134 112 112 MET MET A . n 
E 3 135 PHE 135 113 113 PHE PHE A . n 
E 3 136 THR 136 114 114 THR THR A . n 
E 3 137 TYR 137 115 115 TYR TYR A . n 
E 3 138 ASP 138 116 116 ASP ASP A . n 
E 3 139 LYS 139 117 117 LYS LYS A . n 
E 3 140 ASN 140 118 118 ASN ASN A . n 
E 3 141 LEU 141 119 119 LEU LEU A . n 
E 3 142 HIS 142 120 120 HIS HIS A . n 
E 3 143 GLU 143 121 121 GLU GLU A . n 
E 3 144 LEU 144 122 122 LEU LEU A . n 
E 3 145 GLU 145 123 123 GLU GLU A . n 
E 3 146 SER 146 124 124 SER SER A . n 
E 3 147 GLU 147 125 125 GLU GLU A . n 
E 3 148 GLN 148 126 126 GLN GLN A . n 
E 3 149 VAL 149 127 127 VAL VAL A . n 
E 3 150 SER 150 128 128 SER SER A . n 
E 3 151 LEU 151 129 129 LEU LEU A . n 
E 3 152 ILE 152 130 130 ILE ILE A . n 
E 3 153 LEU 153 131 131 LEU LEU A . n 
E 3 154 THR 154 132 132 THR THR A . n 
E 3 155 LYS 155 133 133 LYS LYS A . n 
E 3 156 ASN 156 134 134 ASN ASN A . n 
E 3 157 CYS 157 135 135 CYS CYS A . n 
E 3 158 VAL 158 136 136 VAL VAL A . n 
E 3 159 LEU 159 137 137 LEU LEU A . n 
E 3 160 MET 160 138 138 MET MET A . n 
E 3 161 PHE 161 139 139 PHE PHE A . n 
E 3 162 GLN 162 140 140 GLN GLN A . n 
E 3 163 GLU 163 141 141 GLU GLU A . n 
E 3 164 LYS 164 142 142 LYS LYS A . n 
E 3 165 ILE 165 143 143 ILE ILE A . n 
E 3 166 GLY 166 144 144 GLY GLY A . n 
E 3 167 ASP 167 145 145 ASP ASP A . n 
E 3 168 VAL 168 146 146 VAL VAL A . n 
E 3 169 PHE 169 147 147 PHE PHE A . n 
E 3 170 ASP 170 148 148 ASP ASP A . n 
E 3 171 PRO 171 149 149 PRO PRO A . n 
E 3 172 VAL 172 150 150 VAL VAL A . n 
E 3 173 ARG 173 151 151 ARG ARG A . n 
E 3 174 GLU 174 152 152 GLU GLU A . n 
E 3 175 ARG 175 153 153 ARG ARG A . n 
E 3 176 ILE 176 154 154 ILE ILE A . n 
E 3 177 ARG 177 155 155 ARG ARG A . n 
E 3 178 TYR 178 156 156 TYR TYR A . n 
E 3 179 ASN 179 157 157 ASN ASN A . n 
E 3 180 ARG 180 158 158 ARG ARG A . n 
E 3 181 GLY 181 159 159 GLY GLY A . n 
E 3 182 ILE 182 160 160 ILE ILE A . n 
E 3 183 ILE 183 161 161 ILE ILE A . n 
E 3 184 ARG 184 162 162 ARG ARG A . n 
E 3 185 LYS 185 163 163 LYS LYS A . n 
E 3 186 LYS 186 164 164 LYS LYS A . n 
E 3 187 ARG 187 165 165 ARG ARG A . n 
E 3 188 ALA 188 166 166 ALA ALA A . n 
E 3 189 ASP 189 167 167 ASP ASP A . n 
E 3 190 TYR 190 168 168 TYR TYR A . n 
E 3 191 LEU 191 169 169 LEU LEU A . n 
E 3 192 LEU 192 170 170 LEU LEU A . n 
E 3 193 TYR 193 171 171 TYR TYR A . n 
E 3 194 SER 194 172 172 SER SER A . n 
E 3 195 LEU 195 173 173 LEU LEU A . n 
E 3 196 ILE 196 174 174 ILE ILE A . n 
E 3 197 ASP 197 175 175 ASP ASP A . n 
E 3 198 ALA 198 176 176 ALA ALA A . n 
E 3 199 LEU 199 177 177 LEU LEU A . n 
E 3 200 VAL 200 178 178 VAL VAL A . n 
E 3 201 ASP 201 179 179 ASP ASP A . n 
E 3 202 ASP 202 180 180 ASP ASP A . n 
E 3 203 TYR 203 181 181 TYR TYR A . n 
E 3 204 PHE 204 182 182 PHE PHE A . n 
E 3 205 VAL 205 183 183 VAL VAL A . n 
E 3 206 LEU 206 184 184 LEU LEU A . n 
E 3 207 LEU 207 185 185 LEU LEU A . n 
E 3 208 GLU 208 186 186 GLU GLU A . n 
E 3 209 LYS 209 187 187 LYS LYS A . n 
E 3 210 ILE 210 188 188 ILE ILE A . n 
E 3 211 ASP 211 189 189 ASP ASP A . n 
E 3 212 ASP 212 190 190 ASP ASP A . n 
E 3 213 GLU 213 191 191 GLU GLU A . n 
E 3 214 ILE 214 192 192 ILE ILE A . n 
E 3 215 ASP 215 193 193 ASP ASP A . n 
E 3 216 VAL 216 194 194 VAL VAL A . n 
E 3 217 LEU 217 195 195 LEU LEU A . n 
E 3 218 GLU 218 196 196 GLU GLU A . n 
E 3 219 GLU 219 197 197 GLU GLU A . n 
E 3 220 GLU 220 198 198 GLU GLU A . n 
E 3 221 VAL 221 199 199 VAL VAL A . n 
E 3 222 LEU 222 200 200 LEU LEU A . n 
E 3 223 GLU 223 201 201 GLU GLU A . n 
E 3 224 ARG 224 202 202 ARG ARG A . n 
E 3 225 PRO 225 203 203 PRO PRO A . n 
E 3 226 GLU 226 204 204 GLU GLU A . n 
E 3 227 LYS 227 205 205 LYS LYS A . n 
E 3 228 GLU 228 206 206 GLU GLU A . n 
E 3 229 THR 229 207 207 THR THR A . n 
E 3 230 VAL 230 208 208 VAL VAL A . n 
E 3 231 GLN 231 209 209 GLN GLN A . n 
E 3 232 ARG 232 210 210 ARG ARG A . n 
E 3 233 THR 233 211 211 THR THR A . n 
E 3 234 HIS 234 212 212 HIS HIS A . n 
E 3 235 GLN 235 213 213 GLN GLN A . n 
E 3 236 LEU 236 214 214 LEU LEU A . n 
E 3 237 LYS 237 215 215 LYS LYS A . n 
E 3 238 ARG 238 216 216 ARG ARG A . n 
E 3 239 ASN 239 217 217 ASN ASN A . n 
E 3 240 LEU 240 218 218 LEU LEU A . n 
E 3 241 VAL 241 219 219 VAL VAL A . n 
E 3 242 GLU 242 220 220 GLU GLU A . n 
E 3 243 LEU 243 221 221 LEU LEU A . n 
E 3 244 ARG 244 222 222 ARG ARG A . n 
E 3 245 LYS 245 223 223 LYS LYS A . n 
E 3 246 THR 246 224 224 THR THR A . n 
E 3 247 ILE 247 225 225 ILE ILE A . n 
E 3 248 TRP 248 226 226 TRP TRP A . n 
E 3 249 PRO 249 227 227 PRO PRO A . n 
E 3 250 LEU 250 228 228 LEU LEU A . n 
E 3 251 ARG 251 229 229 ARG ARG A . n 
E 3 252 GLU 252 230 230 GLU GLU A . n 
E 3 253 VAL 253 231 231 VAL VAL A . n 
E 3 254 LEU 254 232 232 LEU LEU A . n 
E 3 255 SER 255 233 233 SER SER A . n 
E 3 256 SER 256 234 234 SER SER A . n 
E 3 257 LEU 257 235 235 LEU LEU A . n 
E 3 258 TYR 258 236 236 TYR TYR A . n 
E 3 259 ARG 259 237 237 ARG ARG A . n 
E 3 260 ASP 260 238 238 ASP ASP A . n 
E 3 261 VAL 261 239 239 VAL VAL A . n 
E 3 262 PRO 262 240 240 PRO PRO A . n 
E 3 263 PRO 263 241 241 PRO PRO A . n 
E 3 264 LEU 264 242 242 LEU LEU A . n 
E 3 265 ILE 265 243 243 ILE ILE A . n 
E 3 266 GLU 266 244 244 GLU GLU A . n 
E 3 267 LYS 267 245 245 LYS LYS A . n 
E 3 268 GLU 268 246 246 GLU GLU A . n 
E 3 269 THR 269 247 247 THR THR A . n 
E 3 270 VAL 270 248 248 VAL VAL A . n 
E 3 271 PRO 271 249 249 PRO PRO A . n 
E 3 272 TYR 272 250 250 TYR TYR A . n 
E 3 273 PHE 273 251 251 PHE PHE A . n 
E 3 274 ARG 274 252 252 ARG ARG A . n 
E 3 275 ASP 275 253 253 ASP ASP A . n 
E 3 276 VAL 276 254 254 VAL VAL A . n 
E 3 277 TYR 277 255 255 TYR TYR A . n 
E 3 278 ASP 278 256 256 ASP ASP A . n 
E 3 279 HIS 279 257 257 HIS HIS A . n 
E 3 280 THR 280 258 258 THR THR A . n 
E 3 281 ILE 281 259 259 ILE ILE A . n 
E 3 282 GLN 282 260 260 GLN GLN A . n 
E 3 283 ILE 283 261 261 ILE ILE A . n 
E 3 284 ALA 284 262 262 ALA ALA A . n 
E 3 285 ASP 285 263 263 ASP ASP A . n 
E 3 286 THR 286 264 264 THR THR A . n 
E 3 287 VAL 287 265 265 VAL VAL A . n 
E 3 288 GLU 288 266 266 GLU GLU A . n 
E 3 289 THR 289 267 267 THR THR A . n 
E 3 290 PHE 290 268 268 PHE PHE A . n 
E 3 291 ARG 291 269 269 ARG ARG A . n 
E 3 292 ASP 292 270 270 ASP ASP A . n 
E 3 293 ILE 293 271 271 ILE ILE A . n 
E 3 294 VAL 294 272 272 VAL VAL A . n 
E 3 295 SER 295 273 273 SER SER A . n 
E 3 296 GLY 296 274 274 GLY GLY A . n 
E 3 297 LEU 297 275 275 LEU LEU A . n 
E 3 298 LEU 298 276 276 LEU LEU A . n 
E 3 299 ASP 299 277 277 ASP ASP A . n 
E 3 300 VAL 300 278 278 VAL VAL A . n 
E 3 301 TYR 301 279 279 TYR TYR A . n 
E 3 302 LEU 302 280 280 LEU LEU A . n 
E 3 303 SER 303 281 281 SER SER A . n 
E 3 304 SER 304 282 282 SER SER A . n 
E 3 305 VAL 305 283 283 VAL VAL A . n 
E 3 306 SER 306 284 284 SER SER A . n 
E 3 307 ASN 307 285 285 ASN ASN A . n 
E 3 308 LYS 308 286 286 LYS LYS A . n 
E 3 309 THR 309 287 287 THR THR A . n 
E 3 310 ASN 310 288 288 ASN ASN A . n 
E 3 311 GLU 311 289 289 GLU GLU A . n 
E 3 312 VAL 312 290 290 VAL VAL A . n 
E 3 313 MET 313 291 291 MET MET A . n 
E 3 314 LYS 314 292 292 LYS LYS A . n 
E 3 315 VAL 315 293 293 VAL VAL A . n 
E 3 316 LEU 316 294 294 LEU LEU A . n 
E 3 317 THR 317 295 295 THR THR A . n 
E 3 318 ILE 318 296 296 ILE ILE A . n 
E 3 319 ILE 319 297 297 ILE ILE A . n 
E 3 320 ALA 320 298 298 ALA ALA A . n 
E 3 321 THR 321 299 299 THR THR A . n 
E 3 322 ILE 322 300 300 ILE ILE A . n 
E 3 323 PHE 323 301 301 PHE PHE A . n 
E 3 324 MET 324 302 302 MET MET A . n 
E 3 325 PRO 325 303 303 PRO PRO A . n 
E 3 326 LEU 326 304 304 LEU LEU A . n 
E 3 327 THR 327 305 305 THR THR A . n 
E 3 328 PHE 328 306 306 PHE PHE A . n 
E 3 329 ILE 329 307 307 ILE ILE A . n 
E 3 330 ALA 330 308 308 ALA ALA A . n 
E 3 331 GLY 331 309 309 GLY GLY A . n 
E 3 332 ILE 332 310 310 ILE ILE A . n 
E 3 333 TYR 333 311 311 TYR TYR A . n 
E 3 334 GLY 334 312 312 GLY GLY A . n 
E 3 335 MET 335 313 313 MET MET A . n 
E 3 336 ASN 336 314 314 ASN ASN A . n 
E 3 337 PHE 337 315 315 PHE PHE A . n 
E 3 338 GLU 338 316 316 GLU GLU A . n 
E 3 339 TYR 339 317 317 TYR TYR A . n 
E 3 340 MET 340 318 318 MET MET A . n 
E 3 341 PRO 341 319 319 PRO PRO A . n 
E 3 342 GLU 342 320 320 GLU GLU A . n 
E 3 343 LEU 343 321 321 LEU LEU A . n 
E 3 344 ARG 344 322 322 ARG ARG A . n 
E 3 345 TRP 345 323 323 TRP TRP A . n 
E 3 346 LYS 346 324 324 LYS LYS A . n 
E 3 347 TRP 347 325 325 TRP TRP A . n 
E 3 348 GLY 348 326 326 GLY GLY A . n 
E 3 349 TYR 349 327 327 TYR TYR A . n 
E 3 350 PRO 350 328 328 PRO PRO A . n 
E 3 351 VAL 351 329 329 VAL VAL A . n 
E 3 352 VAL 352 330 330 VAL VAL A . n 
E 3 353 LEU 353 331 331 LEU LEU A . n 
E 3 354 ALA 354 332 332 ALA ALA A . n 
E 3 355 VAL 355 333 333 VAL VAL A . n 
E 3 356 MET 356 334 334 MET MET A . n 
E 3 357 GLY 357 335 335 GLY GLY A . n 
E 3 358 VAL 358 336 336 VAL VAL A . n 
E 3 359 ILE 359 337 337 ILE ILE A . n 
E 3 360 ALA 360 338 338 ALA ALA A . n 
E 3 361 VAL 361 339 339 VAL VAL A . n 
E 3 362 ILE 362 340 340 ILE ILE A . n 
E 3 363 MET 363 341 341 MET MET A . n 
E 3 364 VAL 364 342 342 VAL VAL A . n 
E 3 365 VAL 365 343 343 VAL VAL A . n 
E 3 366 TYR 366 344 344 TYR TYR A . n 
E 3 367 PHE 367 345 345 PHE PHE A . n 
E 3 368 LYS 368 346 346 LYS LYS A . n 
E 3 369 LYS 369 347 347 LYS LYS A . n 
E 3 370 LYS 370 348 348 LYS LYS A . n 
E 3 371 LYS 371 349 349 LYS LYS A . n 
E 3 372 TRP 372 350 350 TRP TRP A . n 
E 3 373 LEU 373 351 ?   ?   ?   A . n 
F 3 1   MET 1   -21 ?   ?   ?   B . n 
F 3 2   GLY 2   -20 ?   ?   ?   B . n 
F 3 3   SER 3   -19 ?   ?   ?   B . n 
F 3 4   SER 4   -18 ?   ?   ?   B . n 
F 3 5   HIS 5   -17 ?   ?   ?   B . n 
F 3 6   HIS 6   -16 ?   ?   ?   B . n 
F 3 7   HIS 7   -15 ?   ?   ?   B . n 
F 3 8   HIS 8   -14 ?   ?   ?   B . n 
F 3 9   HIS 9   -13 ?   ?   ?   B . n 
F 3 10  HIS 10  -12 ?   ?   ?   B . n 
F 3 11  SER 11  -11 ?   ?   ?   B . n 
F 3 12  SER 12  -10 ?   ?   ?   B . n 
F 3 13  GLY 13  -9  ?   ?   ?   B . n 
F 3 14  ARG 14  -8  ?   ?   ?   B . n 
F 3 15  GLU 15  -7  ?   ?   ?   B . n 
F 3 16  ASN 16  -6  ?   ?   ?   B . n 
F 3 17  LEU 17  -5  ?   ?   ?   B . n 
F 3 18  TYR 18  -4  ?   ?   ?   B . n 
F 3 19  PHE 19  -3  ?   ?   ?   B . n 
F 3 20  GLN 20  -2  ?   ?   ?   B . n 
F 3 21  GLY 21  -1  ?   ?   ?   B . n 
F 3 22  HIS 22  0   ?   ?   ?   B . n 
F 3 23  MET 23  1   ?   ?   ?   B . n 
F 3 24  GLU 24  2   ?   ?   ?   B . n 
F 3 25  GLU 25  3   ?   ?   ?   B . n 
F 3 26  LYS 26  4   4   LYS LYS B . n 
F 3 27  ARG 27  5   5   ARG ARG B . n 
F 3 28  LEU 28  6   6   LEU LEU B . n 
F 3 29  SER 29  7   7   SER SER B . n 
F 3 30  ALA 30  8   8   ALA ALA B . n 
F 3 31  LYS 31  9   9   LYS LYS B . n 
F 3 32  LYS 32  10  10  LYS LYS B . n 
F 3 33  GLY 33  11  11  GLY GLY B . n 
F 3 34  LEU 34  12  12  LEU LEU B . n 
F 3 35  PRO 35  13  13  PRO PRO B . n 
F 3 36  PRO 36  14  14  PRO PRO B . n 
F 3 37  GLY 37  15  15  GLY GLY B . n 
F 3 38  THR 38  16  16  THR THR B . n 
F 3 39  LEU 39  17  17  LEU LEU B . n 
F 3 40  VAL 40  18  18  VAL VAL B . n 
F 3 41  TYR 41  19  19  TYR TYR B . n 
F 3 42  THR 42  20  20  THR THR B . n 
F 3 43  GLY 43  21  21  GLY GLY B . n 
F 3 44  LYS 44  22  22  LYS LYS B . n 
F 3 45  TYR 45  23  23  TYR TYR B . n 
F 3 46  ARG 46  24  24  ARG ARG B . n 
F 3 47  GLU 47  25  25  GLU GLU B . n 
F 3 48  ASP 48  26  26  ASP ASP B . n 
F 3 49  PHE 49  27  27  PHE PHE B . n 
F 3 50  GLU 50  28  28  GLU GLU B . n 
F 3 51  ILE 51  29  29  ILE ILE B . n 
F 3 52  GLU 52  30  30  GLU GLU B . n 
F 3 53  VAL 53  31  31  VAL VAL B . n 
F 3 54  MET 54  32  32  MET MET B . n 
F 3 55  ASN 55  33  33  ASN ASN B . n 
F 3 56  TYR 56  34  34  TYR TYR B . n 
F 3 57  SER 57  35  35  SER SER B . n 
F 3 58  ILE 58  36  36  ILE ILE B . n 
F 3 59  GLU 59  37  37  GLU GLU B . n 
F 3 60  GLU 60  38  38  GLU GLU B . n 
F 3 61  PHE 61  39  39  PHE PHE B . n 
F 3 62  ARG 62  40  40  ARG ARG B . n 
F 3 63  GLU 63  41  41  GLU GLU B . n 
F 3 64  PHE 64  42  42  PHE PHE B . n 
F 3 65  LYS 65  43  43  LYS LYS B . n 
F 3 66  THR 66  44  44  THR THR B . n 
F 3 67  THR 67  45  45  THR THR B . n 
F 3 68  ASP 68  46  46  ASP ASP B . n 
F 3 69  VAL 69  47  47  VAL VAL B . n 
F 3 70  GLU 70  48  48  GLU GLU B . n 
F 3 71  SER 71  49  49  SER SER B . n 
F 3 72  VAL 72  50  50  VAL VAL B . n 
F 3 73  LEU 73  51  51  LEU LEU B . n 
F 3 74  PRO 74  52  52  PRO PRO B . n 
F 3 75  PHE 75  53  53  PHE PHE B . n 
F 3 76  ARG 76  54  54  ARG ARG B . n 
F 3 77  ASP 77  55  55  ASP ASP B . n 
F 3 78  SER 78  56  56  SER SER B . n 
F 3 79  SER 79  57  57  SER SER B . n 
F 3 80  THR 80  58  58  THR THR B . n 
F 3 81  PRO 81  59  59  PRO PRO B . n 
F 3 82  THR 82  60  60  THR THR B . n 
F 3 83  TRP 83  61  61  TRP TRP B . n 
F 3 84  ILE 84  62  62  ILE ILE B . n 
F 3 85  ASN 85  63  63  ASN ASN B . n 
F 3 86  ILE 86  64  64  ILE ILE B . n 
F 3 87  THR 87  65  65  THR THR B . n 
F 3 88  GLY 88  66  66  GLY GLY B . n 
F 3 89  ILE 89  67  67  ILE ILE B . n 
F 3 90  HIS 90  68  68  HIS HIS B . n 
F 3 91  ARG 91  69  69  ARG ARG B . n 
F 3 92  THR 92  70  70  THR THR B . n 
F 3 93  ASP 93  71  71  ASP ASP B . n 
F 3 94  VAL 94  72  72  VAL VAL B . n 
F 3 95  VAL 95  73  73  VAL VAL B . n 
F 3 96  GLN 96  74  74  GLN GLN B . n 
F 3 97  ARG 97  75  75  ARG ARG B . n 
F 3 98  VAL 98  76  76  VAL VAL B . n 
F 3 99  GLY 99  77  77  GLY GLY B . n 
F 3 100 GLU 100 78  78  GLU GLU B . n 
F 3 101 PHE 101 79  79  PHE PHE B . n 
F 3 102 PHE 102 80  80  PHE PHE B . n 
F 3 103 GLY 103 81  81  GLY GLY B . n 
F 3 104 ILE 104 82  82  ILE ILE B . n 
F 3 105 HIS 105 83  83  HIS HIS B . n 
F 3 106 PRO 106 84  84  PRO PRO B . n 
F 3 107 LEU 107 85  85  LEU LEU B . n 
F 3 108 VAL 108 86  86  VAL VAL B . n 
F 3 109 LEU 109 87  87  LEU LEU B . n 
F 3 110 GLU 110 88  88  GLU GLU B . n 
F 3 111 ASP 111 89  89  ASP ASP B . n 
F 3 112 ILE 112 90  90  ILE ILE B . n 
F 3 113 LEU 113 91  91  LEU LEU B . n 
F 3 114 ASN 114 92  92  ASN ASN B . n 
F 3 115 VAL 115 93  93  VAL VAL B . n 
F 3 116 HIS 116 94  94  HIS HIS B . n 
F 3 117 GLN 117 95  95  GLN GLN B . n 
F 3 118 ARG 118 96  96  ARG ARG B . n 
F 3 119 PRO 119 97  97  PRO PRO B . n 
F 3 120 LYS 120 98  98  LYS LYS B . n 
F 3 121 VAL 121 99  99  VAL VAL B . n 
F 3 122 GLU 122 100 100 GLU GLU B . n 
F 3 123 PHE 123 101 101 PHE PHE B . n 
F 3 124 PHE 124 102 102 PHE PHE B . n 
F 3 125 GLU 125 103 103 GLU GLU B . n 
F 3 126 ASN 126 104 104 ASN ASN B . n 
F 3 127 TYR 127 105 105 TYR TYR B . n 
F 3 128 VAL 128 106 106 VAL VAL B . n 
F 3 129 PHE 129 107 107 PHE PHE B . n 
F 3 130 ILE 130 108 108 ILE ILE B . n 
F 3 131 VAL 131 109 109 VAL VAL B . n 
F 3 132 LEU 132 110 110 LEU LEU B . n 
F 3 133 LYS 133 111 111 LYS LYS B . n 
F 3 134 MET 134 112 112 MET MET B . n 
F 3 135 PHE 135 113 113 PHE PHE B . n 
F 3 136 THR 136 114 114 THR THR B . n 
F 3 137 TYR 137 115 115 TYR TYR B . n 
F 3 138 ASP 138 116 116 ASP ASP B . n 
F 3 139 LYS 139 117 117 LYS LYS B . n 
F 3 140 ASN 140 118 118 ASN ASN B . n 
F 3 141 LEU 141 119 119 LEU LEU B . n 
F 3 142 HIS 142 120 120 HIS HIS B . n 
F 3 143 GLU 143 121 121 GLU GLU B . n 
F 3 144 LEU 144 122 122 LEU LEU B . n 
F 3 145 GLU 145 123 123 GLU GLU B . n 
F 3 146 SER 146 124 124 SER SER B . n 
F 3 147 GLU 147 125 125 GLU GLU B . n 
F 3 148 GLN 148 126 126 GLN GLN B . n 
F 3 149 VAL 149 127 127 VAL VAL B . n 
F 3 150 SER 150 128 128 SER SER B . n 
F 3 151 LEU 151 129 129 LEU LEU B . n 
F 3 152 ILE 152 130 130 ILE ILE B . n 
F 3 153 LEU 153 131 131 LEU LEU B . n 
F 3 154 THR 154 132 132 THR THR B . n 
F 3 155 LYS 155 133 133 LYS LYS B . n 
F 3 156 ASN 156 134 134 ASN ASN B . n 
F 3 157 CYS 157 135 135 CYS CYS B . n 
F 3 158 VAL 158 136 136 VAL VAL B . n 
F 3 159 LEU 159 137 137 LEU LEU B . n 
F 3 160 MET 160 138 138 MET MET B . n 
F 3 161 PHE 161 139 139 PHE PHE B . n 
F 3 162 GLN 162 140 140 GLN GLN B . n 
F 3 163 GLU 163 141 141 GLU GLU B . n 
F 3 164 LYS 164 142 142 LYS LYS B . n 
F 3 165 ILE 165 143 143 ILE ILE B . n 
F 3 166 GLY 166 144 144 GLY GLY B . n 
F 3 167 ASP 167 145 145 ASP ASP B . n 
F 3 168 VAL 168 146 146 VAL VAL B . n 
F 3 169 PHE 169 147 147 PHE PHE B . n 
F 3 170 ASP 170 148 148 ASP ASP B . n 
F 3 171 PRO 171 149 149 PRO PRO B . n 
F 3 172 VAL 172 150 150 VAL VAL B . n 
F 3 173 ARG 173 151 151 ARG ARG B . n 
F 3 174 GLU 174 152 152 GLU GLU B . n 
F 3 175 ARG 175 153 153 ARG ARG B . n 
F 3 176 ILE 176 154 154 ILE ILE B . n 
F 3 177 ARG 177 155 155 ARG ARG B . n 
F 3 178 TYR 178 156 156 TYR TYR B . n 
F 3 179 ASN 179 157 157 ASN ASN B . n 
F 3 180 ARG 180 158 158 ARG ARG B . n 
F 3 181 GLY 181 159 159 GLY GLY B . n 
F 3 182 ILE 182 160 160 ILE ILE B . n 
F 3 183 ILE 183 161 161 ILE ILE B . n 
F 3 184 ARG 184 162 162 ARG ARG B . n 
F 3 185 LYS 185 163 163 LYS LYS B . n 
F 3 186 LYS 186 164 164 LYS LYS B . n 
F 3 187 ARG 187 165 165 ARG ARG B . n 
F 3 188 ALA 188 166 166 ALA ALA B . n 
F 3 189 ASP 189 167 167 ASP ASP B . n 
F 3 190 TYR 190 168 168 TYR TYR B . n 
F 3 191 LEU 191 169 169 LEU LEU B . n 
F 3 192 LEU 192 170 170 LEU LEU B . n 
F 3 193 TYR 193 171 171 TYR TYR B . n 
F 3 194 SER 194 172 172 SER SER B . n 
F 3 195 LEU 195 173 173 LEU LEU B . n 
F 3 196 ILE 196 174 174 ILE ILE B . n 
F 3 197 ASP 197 175 175 ASP ASP B . n 
F 3 198 ALA 198 176 176 ALA ALA B . n 
F 3 199 LEU 199 177 177 LEU LEU B . n 
F 3 200 VAL 200 178 178 VAL VAL B . n 
F 3 201 ASP 201 179 179 ASP ASP B . n 
F 3 202 ASP 202 180 180 ASP ASP B . n 
F 3 203 TYR 203 181 181 TYR TYR B . n 
F 3 204 PHE 204 182 182 PHE PHE B . n 
F 3 205 VAL 205 183 183 VAL VAL B . n 
F 3 206 LEU 206 184 184 LEU LEU B . n 
F 3 207 LEU 207 185 185 LEU LEU B . n 
F 3 208 GLU 208 186 186 GLU GLU B . n 
F 3 209 LYS 209 187 187 LYS LYS B . n 
F 3 210 ILE 210 188 188 ILE ILE B . n 
F 3 211 ASP 211 189 189 ASP ASP B . n 
F 3 212 ASP 212 190 190 ASP ASP B . n 
F 3 213 GLU 213 191 191 GLU GLU B . n 
F 3 214 ILE 214 192 192 ILE ILE B . n 
F 3 215 ASP 215 193 193 ASP ASP B . n 
F 3 216 VAL 216 194 194 VAL VAL B . n 
F 3 217 LEU 217 195 195 LEU LEU B . n 
F 3 218 GLU 218 196 196 GLU GLU B . n 
F 3 219 GLU 219 197 197 GLU GLU B . n 
F 3 220 GLU 220 198 198 GLU GLU B . n 
F 3 221 VAL 221 199 199 VAL VAL B . n 
F 3 222 LEU 222 200 200 LEU LEU B . n 
F 3 223 GLU 223 201 201 GLU GLU B . n 
F 3 224 ARG 224 202 202 ARG ARG B . n 
F 3 225 PRO 225 203 203 PRO PRO B . n 
F 3 226 GLU 226 204 204 GLU GLU B . n 
F 3 227 LYS 227 205 205 LYS LYS B . n 
F 3 228 GLU 228 206 206 GLU GLU B . n 
F 3 229 THR 229 207 207 THR THR B . n 
F 3 230 VAL 230 208 208 VAL VAL B . n 
F 3 231 GLN 231 209 209 GLN GLN B . n 
F 3 232 ARG 232 210 210 ARG ARG B . n 
F 3 233 THR 233 211 211 THR THR B . n 
F 3 234 HIS 234 212 212 HIS HIS B . n 
F 3 235 GLN 235 213 213 GLN GLN B . n 
F 3 236 LEU 236 214 214 LEU LEU B . n 
F 3 237 LYS 237 215 215 LYS LYS B . n 
F 3 238 ARG 238 216 216 ARG ARG B . n 
F 3 239 ASN 239 217 217 ASN ASN B . n 
F 3 240 LEU 240 218 218 LEU LEU B . n 
F 3 241 VAL 241 219 219 VAL VAL B . n 
F 3 242 GLU 242 220 220 GLU GLU B . n 
F 3 243 LEU 243 221 221 LEU LEU B . n 
F 3 244 ARG 244 222 222 ARG ARG B . n 
F 3 245 LYS 245 223 223 LYS LYS B . n 
F 3 246 THR 246 224 224 THR THR B . n 
F 3 247 ILE 247 225 225 ILE ILE B . n 
F 3 248 TRP 248 226 226 TRP TRP B . n 
F 3 249 PRO 249 227 227 PRO PRO B . n 
F 3 250 LEU 250 228 228 LEU LEU B . n 
F 3 251 ARG 251 229 229 ARG ARG B . n 
F 3 252 GLU 252 230 230 GLU GLU B . n 
F 3 253 VAL 253 231 231 VAL VAL B . n 
F 3 254 LEU 254 232 232 LEU LEU B . n 
F 3 255 SER 255 233 233 SER SER B . n 
F 3 256 SER 256 234 234 SER SER B . n 
F 3 257 LEU 257 235 235 LEU LEU B . n 
F 3 258 TYR 258 236 236 TYR TYR B . n 
F 3 259 ARG 259 237 237 ARG ARG B . n 
F 3 260 ASP 260 238 238 ASP ASP B . n 
F 3 261 VAL 261 239 239 VAL VAL B . n 
F 3 262 PRO 262 240 240 PRO PRO B . n 
F 3 263 PRO 263 241 241 PRO PRO B . n 
F 3 264 LEU 264 242 242 LEU LEU B . n 
F 3 265 ILE 265 243 243 ILE ILE B . n 
F 3 266 GLU 266 244 244 GLU GLU B . n 
F 3 267 LYS 267 245 245 LYS LYS B . n 
F 3 268 GLU 268 246 246 GLU GLU B . n 
F 3 269 THR 269 247 247 THR THR B . n 
F 3 270 VAL 270 248 248 VAL VAL B . n 
F 3 271 PRO 271 249 249 PRO PRO B . n 
F 3 272 TYR 272 250 250 TYR TYR B . n 
F 3 273 PHE 273 251 251 PHE PHE B . n 
F 3 274 ARG 274 252 252 ARG ARG B . n 
F 3 275 ASP 275 253 253 ASP ASP B . n 
F 3 276 VAL 276 254 254 VAL VAL B . n 
F 3 277 TYR 277 255 255 TYR TYR B . n 
F 3 278 ASP 278 256 256 ASP ASP B . n 
F 3 279 HIS 279 257 257 HIS HIS B . n 
F 3 280 THR 280 258 258 THR THR B . n 
F 3 281 ILE 281 259 259 ILE ILE B . n 
F 3 282 GLN 282 260 260 GLN GLN B . n 
F 3 283 ILE 283 261 261 ILE ILE B . n 
F 3 284 ALA 284 262 262 ALA ALA B . n 
F 3 285 ASP 285 263 263 ASP ASP B . n 
F 3 286 THR 286 264 264 THR THR B . n 
F 3 287 VAL 287 265 265 VAL VAL B . n 
F 3 288 GLU 288 266 266 GLU GLU B . n 
F 3 289 THR 289 267 267 THR THR B . n 
F 3 290 PHE 290 268 268 PHE PHE B . n 
F 3 291 ARG 291 269 269 ARG ARG B . n 
F 3 292 ASP 292 270 270 ASP ASP B . n 
F 3 293 ILE 293 271 271 ILE ILE B . n 
F 3 294 VAL 294 272 272 VAL VAL B . n 
F 3 295 SER 295 273 273 SER SER B . n 
F 3 296 GLY 296 274 274 GLY GLY B . n 
F 3 297 LEU 297 275 275 LEU LEU B . n 
F 3 298 LEU 298 276 276 LEU LEU B . n 
F 3 299 ASP 299 277 277 ASP ASP B . n 
F 3 300 VAL 300 278 278 VAL VAL B . n 
F 3 301 TYR 301 279 279 TYR TYR B . n 
F 3 302 LEU 302 280 280 LEU LEU B . n 
F 3 303 SER 303 281 281 SER SER B . n 
F 3 304 SER 304 282 282 SER SER B . n 
F 3 305 VAL 305 283 283 VAL VAL B . n 
F 3 306 SER 306 284 284 SER SER B . n 
F 3 307 ASN 307 285 285 ASN ASN B . n 
F 3 308 LYS 308 286 286 LYS LYS B . n 
F 3 309 THR 309 287 287 THR THR B . n 
F 3 310 ASN 310 288 288 ASN ASN B . n 
F 3 311 GLU 311 289 289 GLU GLU B . n 
F 3 312 VAL 312 290 290 VAL VAL B . n 
F 3 313 MET 313 291 291 MET MET B . n 
F 3 314 LYS 314 292 292 LYS LYS B . n 
F 3 315 VAL 315 293 293 VAL VAL B . n 
F 3 316 LEU 316 294 294 LEU LEU B . n 
F 3 317 THR 317 295 295 THR THR B . n 
F 3 318 ILE 318 296 296 ILE ILE B . n 
F 3 319 ILE 319 297 297 ILE ILE B . n 
F 3 320 ALA 320 298 298 ALA ALA B . n 
F 3 321 THR 321 299 299 THR THR B . n 
F 3 322 ILE 322 300 300 ILE ILE B . n 
F 3 323 PHE 323 301 301 PHE PHE B . n 
F 3 324 MET 324 302 302 MET MET B . n 
F 3 325 PRO 325 303 303 PRO PRO B . n 
F 3 326 LEU 326 304 304 LEU LEU B . n 
F 3 327 THR 327 305 305 THR THR B . n 
F 3 328 PHE 328 306 306 PHE PHE B . n 
F 3 329 ILE 329 307 307 ILE ILE B . n 
F 3 330 ALA 330 308 308 ALA ALA B . n 
F 3 331 GLY 331 309 309 GLY GLY B . n 
F 3 332 ILE 332 310 310 ILE ILE B . n 
F 3 333 TYR 333 311 311 TYR TYR B . n 
F 3 334 GLY 334 312 312 GLY GLY B . n 
F 3 335 MET 335 313 313 MET MET B . n 
F 3 336 ASN 336 314 314 ASN ASN B . n 
F 3 337 PHE 337 315 315 PHE PHE B . n 
F 3 338 GLU 338 316 316 GLU GLU B . n 
F 3 339 TYR 339 317 317 TYR TYR B . n 
F 3 340 MET 340 318 318 MET MET B . n 
F 3 341 PRO 341 319 319 PRO PRO B . n 
F 3 342 GLU 342 320 320 GLU GLU B . n 
F 3 343 LEU 343 321 321 LEU LEU B . n 
F 3 344 ARG 344 322 322 ARG ARG B . n 
F 3 345 TRP 345 323 323 TRP TRP B . n 
F 3 346 LYS 346 324 324 LYS LYS B . n 
F 3 347 TRP 347 325 325 TRP TRP B . n 
F 3 348 GLY 348 326 326 GLY GLY B . n 
F 3 349 TYR 349 327 327 TYR TYR B . n 
F 3 350 PRO 350 328 328 PRO PRO B . n 
F 3 351 VAL 351 329 329 VAL VAL B . n 
F 3 352 VAL 352 330 330 VAL VAL B . n 
F 3 353 LEU 353 331 331 LEU LEU B . n 
F 3 354 ALA 354 332 332 ALA ALA B . n 
F 3 355 VAL 355 333 333 VAL VAL B . n 
F 3 356 MET 356 334 334 MET MET B . n 
F 3 357 GLY 357 335 335 GLY GLY B . n 
F 3 358 VAL 358 336 336 VAL VAL B . n 
F 3 359 ILE 359 337 337 ILE ILE B . n 
F 3 360 ALA 360 338 338 ALA ALA B . n 
F 3 361 VAL 361 339 339 VAL VAL B . n 
F 3 362 ILE 362 340 340 ILE ILE B . n 
F 3 363 MET 363 341 341 MET MET B . n 
F 3 364 VAL 364 342 342 VAL VAL B . n 
F 3 365 VAL 365 343 343 VAL VAL B . n 
F 3 366 TYR 366 344 344 TYR TYR B . n 
F 3 367 PHE 367 345 345 PHE PHE B . n 
F 3 368 LYS 368 346 346 LYS LYS B . n 
F 3 369 LYS 369 347 347 LYS LYS B . n 
F 3 370 LYS 370 348 348 LYS LYS B . n 
F 3 371 LYS 371 349 349 LYS LYS B . n 
F 3 372 TRP 372 350 350 TRP TRP B . n 
F 3 373 LEU 373 351 351 LEU LEU B . n 
G 3 1   MET 1   -21 ?   ?   ?   C . n 
G 3 2   GLY 2   -20 ?   ?   ?   C . n 
G 3 3   SER 3   -19 ?   ?   ?   C . n 
G 3 4   SER 4   -18 ?   ?   ?   C . n 
G 3 5   HIS 5   -17 ?   ?   ?   C . n 
G 3 6   HIS 6   -16 ?   ?   ?   C . n 
G 3 7   HIS 7   -15 ?   ?   ?   C . n 
G 3 8   HIS 8   -14 ?   ?   ?   C . n 
G 3 9   HIS 9   -13 ?   ?   ?   C . n 
G 3 10  HIS 10  -12 ?   ?   ?   C . n 
G 3 11  SER 11  -11 ?   ?   ?   C . n 
G 3 12  SER 12  -10 ?   ?   ?   C . n 
G 3 13  GLY 13  -9  ?   ?   ?   C . n 
G 3 14  ARG 14  -8  ?   ?   ?   C . n 
G 3 15  GLU 15  -7  ?   ?   ?   C . n 
G 3 16  ASN 16  -6  ?   ?   ?   C . n 
G 3 17  LEU 17  -5  ?   ?   ?   C . n 
G 3 18  TYR 18  -4  ?   ?   ?   C . n 
G 3 19  PHE 19  -3  ?   ?   ?   C . n 
G 3 20  GLN 20  -2  ?   ?   ?   C . n 
G 3 21  GLY 21  -1  ?   ?   ?   C . n 
G 3 22  HIS 22  0   ?   ?   ?   C . n 
G 3 23  MET 23  1   ?   ?   ?   C . n 
G 3 24  GLU 24  2   ?   ?   ?   C . n 
G 3 25  GLU 25  3   ?   ?   ?   C . n 
G 3 26  LYS 26  4   ?   ?   ?   C . n 
G 3 27  ARG 27  5   ?   ?   ?   C . n 
G 3 28  LEU 28  6   ?   ?   ?   C . n 
G 3 29  SER 29  7   ?   ?   ?   C . n 
G 3 30  ALA 30  8   ?   ?   ?   C . n 
G 3 31  LYS 31  9   ?   ?   ?   C . n 
G 3 32  LYS 32  10  ?   ?   ?   C . n 
G 3 33  GLY 33  11  ?   ?   ?   C . n 
G 3 34  LEU 34  12  ?   ?   ?   C . n 
G 3 35  PRO 35  13  ?   ?   ?   C . n 
G 3 36  PRO 36  14  ?   ?   ?   C . n 
G 3 37  GLY 37  15  ?   ?   ?   C . n 
G 3 38  THR 38  16  16  THR THR C . n 
G 3 39  LEU 39  17  17  LEU LEU C . n 
G 3 40  VAL 40  18  18  VAL VAL C . n 
G 3 41  TYR 41  19  19  TYR TYR C . n 
G 3 42  THR 42  20  20  THR THR C . n 
G 3 43  GLY 43  21  21  GLY GLY C . n 
G 3 44  LYS 44  22  22  LYS LYS C . n 
G 3 45  TYR 45  23  23  TYR TYR C . n 
G 3 46  ARG 46  24  24  ARG ARG C . n 
G 3 47  GLU 47  25  25  GLU GLU C . n 
G 3 48  ASP 48  26  26  ASP ASP C . n 
G 3 49  PHE 49  27  27  PHE PHE C . n 
G 3 50  GLU 50  28  28  GLU GLU C . n 
G 3 51  ILE 51  29  29  ILE ILE C . n 
G 3 52  GLU 52  30  30  GLU GLU C . n 
G 3 53  VAL 53  31  31  VAL VAL C . n 
G 3 54  MET 54  32  32  MET MET C . n 
G 3 55  ASN 55  33  33  ASN ASN C . n 
G 3 56  TYR 56  34  34  TYR TYR C . n 
G 3 57  SER 57  35  35  SER SER C . n 
G 3 58  ILE 58  36  36  ILE ILE C . n 
G 3 59  GLU 59  37  37  GLU GLU C . n 
G 3 60  GLU 60  38  38  GLU GLU C . n 
G 3 61  PHE 61  39  39  PHE PHE C . n 
G 3 62  ARG 62  40  40  ARG ARG C . n 
G 3 63  GLU 63  41  41  GLU GLU C . n 
G 3 64  PHE 64  42  42  PHE PHE C . n 
G 3 65  LYS 65  43  43  LYS LYS C . n 
G 3 66  THR 66  44  44  THR THR C . n 
G 3 67  THR 67  45  45  THR THR C . n 
G 3 68  ASP 68  46  46  ASP ASP C . n 
G 3 69  VAL 69  47  47  VAL VAL C . n 
G 3 70  GLU 70  48  48  GLU GLU C . n 
G 3 71  SER 71  49  49  SER SER C . n 
G 3 72  VAL 72  50  50  VAL VAL C . n 
G 3 73  LEU 73  51  51  LEU LEU C . n 
G 3 74  PRO 74  52  52  PRO PRO C . n 
G 3 75  PHE 75  53  53  PHE PHE C . n 
G 3 76  ARG 76  54  54  ARG ARG C . n 
G 3 77  ASP 77  55  55  ASP ASP C . n 
G 3 78  SER 78  56  56  SER SER C . n 
G 3 79  SER 79  57  57  SER SER C . n 
G 3 80  THR 80  58  58  THR THR C . n 
G 3 81  PRO 81  59  59  PRO PRO C . n 
G 3 82  THR 82  60  60  THR THR C . n 
G 3 83  TRP 83  61  61  TRP TRP C . n 
G 3 84  ILE 84  62  62  ILE ILE C . n 
G 3 85  ASN 85  63  63  ASN ASN C . n 
G 3 86  ILE 86  64  64  ILE ILE C . n 
G 3 87  THR 87  65  65  THR THR C . n 
G 3 88  GLY 88  66  66  GLY GLY C . n 
G 3 89  ILE 89  67  67  ILE ILE C . n 
G 3 90  HIS 90  68  68  HIS HIS C . n 
G 3 91  ARG 91  69  69  ARG ARG C . n 
G 3 92  THR 92  70  70  THR THR C . n 
G 3 93  ASP 93  71  71  ASP ASP C . n 
G 3 94  VAL 94  72  72  VAL VAL C . n 
G 3 95  VAL 95  73  73  VAL VAL C . n 
G 3 96  GLN 96  74  74  GLN GLN C . n 
G 3 97  ARG 97  75  75  ARG ARG C . n 
G 3 98  VAL 98  76  76  VAL VAL C . n 
G 3 99  GLY 99  77  77  GLY GLY C . n 
G 3 100 GLU 100 78  78  GLU GLU C . n 
G 3 101 PHE 101 79  79  PHE PHE C . n 
G 3 102 PHE 102 80  80  PHE PHE C . n 
G 3 103 GLY 103 81  81  GLY GLY C . n 
G 3 104 ILE 104 82  82  ILE ILE C . n 
G 3 105 HIS 105 83  83  HIS HIS C . n 
G 3 106 PRO 106 84  84  PRO PRO C . n 
G 3 107 LEU 107 85  85  LEU LEU C . n 
G 3 108 VAL 108 86  86  VAL VAL C . n 
G 3 109 LEU 109 87  87  LEU LEU C . n 
G 3 110 GLU 110 88  88  GLU GLU C . n 
G 3 111 ASP 111 89  89  ASP ASP C . n 
G 3 112 ILE 112 90  90  ILE ILE C . n 
G 3 113 LEU 113 91  91  LEU LEU C . n 
G 3 114 ASN 114 92  92  ASN ASN C . n 
G 3 115 VAL 115 93  93  VAL VAL C . n 
G 3 116 HIS 116 94  94  HIS HIS C . n 
G 3 117 GLN 117 95  95  GLN GLN C . n 
G 3 118 ARG 118 96  96  ARG ARG C . n 
G 3 119 PRO 119 97  97  PRO PRO C . n 
G 3 120 LYS 120 98  98  LYS LYS C . n 
G 3 121 VAL 121 99  99  VAL VAL C . n 
G 3 122 GLU 122 100 100 GLU GLU C . n 
G 3 123 PHE 123 101 101 PHE PHE C . n 
G 3 124 PHE 124 102 102 PHE PHE C . n 
G 3 125 GLU 125 103 103 GLU GLU C . n 
G 3 126 ASN 126 104 104 ASN ASN C . n 
G 3 127 TYR 127 105 105 TYR TYR C . n 
G 3 128 VAL 128 106 106 VAL VAL C . n 
G 3 129 PHE 129 107 107 PHE PHE C . n 
G 3 130 ILE 130 108 108 ILE ILE C . n 
G 3 131 VAL 131 109 109 VAL VAL C . n 
G 3 132 LEU 132 110 110 LEU LEU C . n 
G 3 133 LYS 133 111 111 LYS LYS C . n 
G 3 134 MET 134 112 112 MET MET C . n 
G 3 135 PHE 135 113 113 PHE PHE C . n 
G 3 136 THR 136 114 114 THR THR C . n 
G 3 137 TYR 137 115 115 TYR TYR C . n 
G 3 138 ASP 138 116 116 ASP ASP C . n 
G 3 139 LYS 139 117 117 LYS LYS C . n 
G 3 140 ASN 140 118 118 ASN ASN C . n 
G 3 141 LEU 141 119 119 LEU LEU C . n 
G 3 142 HIS 142 120 120 HIS HIS C . n 
G 3 143 GLU 143 121 121 GLU GLU C . n 
G 3 144 LEU 144 122 122 LEU LEU C . n 
G 3 145 GLU 145 123 123 GLU GLU C . n 
G 3 146 SER 146 124 124 SER SER C . n 
G 3 147 GLU 147 125 125 GLU GLU C . n 
G 3 148 GLN 148 126 126 GLN GLN C . n 
G 3 149 VAL 149 127 127 VAL VAL C . n 
G 3 150 SER 150 128 128 SER SER C . n 
G 3 151 LEU 151 129 129 LEU LEU C . n 
G 3 152 ILE 152 130 130 ILE ILE C . n 
G 3 153 LEU 153 131 131 LEU LEU C . n 
G 3 154 THR 154 132 132 THR THR C . n 
G 3 155 LYS 155 133 133 LYS LYS C . n 
G 3 156 ASN 156 134 134 ASN ASN C . n 
G 3 157 CYS 157 135 135 CYS CYS C . n 
G 3 158 VAL 158 136 136 VAL VAL C . n 
G 3 159 LEU 159 137 137 LEU LEU C . n 
G 3 160 MET 160 138 138 MET MET C . n 
G 3 161 PHE 161 139 139 PHE PHE C . n 
G 3 162 GLN 162 140 140 GLN GLN C . n 
G 3 163 GLU 163 141 141 GLU GLU C . n 
G 3 164 LYS 164 142 142 LYS LYS C . n 
G 3 165 ILE 165 143 143 ILE ILE C . n 
G 3 166 GLY 166 144 144 GLY GLY C . n 
G 3 167 ASP 167 145 145 ASP ASP C . n 
G 3 168 VAL 168 146 146 VAL VAL C . n 
G 3 169 PHE 169 147 147 PHE PHE C . n 
G 3 170 ASP 170 148 148 ASP ASP C . n 
G 3 171 PRO 171 149 149 PRO PRO C . n 
G 3 172 VAL 172 150 150 VAL VAL C . n 
G 3 173 ARG 173 151 151 ARG ARG C . n 
G 3 174 GLU 174 152 152 GLU GLU C . n 
G 3 175 ARG 175 153 153 ARG ARG C . n 
G 3 176 ILE 176 154 154 ILE ILE C . n 
G 3 177 ARG 177 155 155 ARG ARG C . n 
G 3 178 TYR 178 156 156 TYR TYR C . n 
G 3 179 ASN 179 157 157 ASN ASN C . n 
G 3 180 ARG 180 158 158 ARG ARG C . n 
G 3 181 GLY 181 159 159 GLY GLY C . n 
G 3 182 ILE 182 160 160 ILE ILE C . n 
G 3 183 ILE 183 161 161 ILE ILE C . n 
G 3 184 ARG 184 162 162 ARG ARG C . n 
G 3 185 LYS 185 163 163 LYS LYS C . n 
G 3 186 LYS 186 164 164 LYS LYS C . n 
G 3 187 ARG 187 165 165 ARG ARG C . n 
G 3 188 ALA 188 166 166 ALA ALA C . n 
G 3 189 ASP 189 167 167 ASP ASP C . n 
G 3 190 TYR 190 168 168 TYR TYR C . n 
G 3 191 LEU 191 169 169 LEU LEU C . n 
G 3 192 LEU 192 170 170 LEU LEU C . n 
G 3 193 TYR 193 171 171 TYR TYR C . n 
G 3 194 SER 194 172 172 SER SER C . n 
G 3 195 LEU 195 173 173 LEU LEU C . n 
G 3 196 ILE 196 174 174 ILE ILE C . n 
G 3 197 ASP 197 175 175 ASP ASP C . n 
G 3 198 ALA 198 176 176 ALA ALA C . n 
G 3 199 LEU 199 177 177 LEU LEU C . n 
G 3 200 VAL 200 178 178 VAL VAL C . n 
G 3 201 ASP 201 179 179 ASP ASP C . n 
G 3 202 ASP 202 180 180 ASP ASP C . n 
G 3 203 TYR 203 181 181 TYR TYR C . n 
G 3 204 PHE 204 182 182 PHE PHE C . n 
G 3 205 VAL 205 183 183 VAL VAL C . n 
G 3 206 LEU 206 184 184 LEU LEU C . n 
G 3 207 LEU 207 185 185 LEU LEU C . n 
G 3 208 GLU 208 186 186 GLU GLU C . n 
G 3 209 LYS 209 187 187 LYS LYS C . n 
G 3 210 ILE 210 188 188 ILE ILE C . n 
G 3 211 ASP 211 189 189 ASP ASP C . n 
G 3 212 ASP 212 190 190 ASP ASP C . n 
G 3 213 GLU 213 191 191 GLU GLU C . n 
G 3 214 ILE 214 192 192 ILE ILE C . n 
G 3 215 ASP 215 193 193 ASP ASP C . n 
G 3 216 VAL 216 194 194 VAL VAL C . n 
G 3 217 LEU 217 195 195 LEU LEU C . n 
G 3 218 GLU 218 196 196 GLU GLU C . n 
G 3 219 GLU 219 197 197 GLU GLU C . n 
G 3 220 GLU 220 198 198 GLU GLU C . n 
G 3 221 VAL 221 199 199 VAL VAL C . n 
G 3 222 LEU 222 200 200 LEU LEU C . n 
G 3 223 GLU 223 201 201 GLU GLU C . n 
G 3 224 ARG 224 202 202 ARG ARG C . n 
G 3 225 PRO 225 203 203 PRO PRO C . n 
G 3 226 GLU 226 204 204 GLU GLU C . n 
G 3 227 LYS 227 205 205 LYS LYS C . n 
G 3 228 GLU 228 206 206 GLU GLU C . n 
G 3 229 THR 229 207 207 THR THR C . n 
G 3 230 VAL 230 208 208 VAL VAL C . n 
G 3 231 GLN 231 209 209 GLN GLN C . n 
G 3 232 ARG 232 210 210 ARG ARG C . n 
G 3 233 THR 233 211 211 THR THR C . n 
G 3 234 HIS 234 212 212 HIS HIS C . n 
G 3 235 GLN 235 213 213 GLN GLN C . n 
G 3 236 LEU 236 214 214 LEU LEU C . n 
G 3 237 LYS 237 215 215 LYS LYS C . n 
G 3 238 ARG 238 216 216 ARG ARG C . n 
G 3 239 ASN 239 217 217 ASN ASN C . n 
G 3 240 LEU 240 218 218 LEU LEU C . n 
G 3 241 VAL 241 219 219 VAL VAL C . n 
G 3 242 GLU 242 220 220 GLU GLU C . n 
G 3 243 LEU 243 221 221 LEU LEU C . n 
G 3 244 ARG 244 222 222 ARG ARG C . n 
G 3 245 LYS 245 223 223 LYS LYS C . n 
G 3 246 THR 246 224 224 THR THR C . n 
G 3 247 ILE 247 225 225 ILE ILE C . n 
G 3 248 TRP 248 226 226 TRP TRP C . n 
G 3 249 PRO 249 227 227 PRO PRO C . n 
G 3 250 LEU 250 228 228 LEU LEU C . n 
G 3 251 ARG 251 229 229 ARG ARG C . n 
G 3 252 GLU 252 230 230 GLU GLU C . n 
G 3 253 VAL 253 231 231 VAL VAL C . n 
G 3 254 LEU 254 232 232 LEU LEU C . n 
G 3 255 SER 255 233 233 SER SER C . n 
G 3 256 SER 256 234 234 SER SER C . n 
G 3 257 LEU 257 235 235 LEU LEU C . n 
G 3 258 TYR 258 236 236 TYR TYR C . n 
G 3 259 ARG 259 237 237 ARG ARG C . n 
G 3 260 ASP 260 238 238 ASP ASP C . n 
G 3 261 VAL 261 239 239 VAL VAL C . n 
G 3 262 PRO 262 240 240 PRO PRO C . n 
G 3 263 PRO 263 241 241 PRO PRO C . n 
G 3 264 LEU 264 242 242 LEU LEU C . n 
G 3 265 ILE 265 243 243 ILE ILE C . n 
G 3 266 GLU 266 244 244 GLU GLU C . n 
G 3 267 LYS 267 245 245 LYS LYS C . n 
G 3 268 GLU 268 246 246 GLU GLU C . n 
G 3 269 THR 269 247 247 THR THR C . n 
G 3 270 VAL 270 248 248 VAL VAL C . n 
G 3 271 PRO 271 249 249 PRO PRO C . n 
G 3 272 TYR 272 250 250 TYR TYR C . n 
G 3 273 PHE 273 251 251 PHE PHE C . n 
G 3 274 ARG 274 252 252 ARG ARG C . n 
G 3 275 ASP 275 253 253 ASP ASP C . n 
G 3 276 VAL 276 254 254 VAL VAL C . n 
G 3 277 TYR 277 255 255 TYR TYR C . n 
G 3 278 ASP 278 256 256 ASP ASP C . n 
G 3 279 HIS 279 257 257 HIS HIS C . n 
G 3 280 THR 280 258 258 THR THR C . n 
G 3 281 ILE 281 259 259 ILE ILE C . n 
G 3 282 GLN 282 260 260 GLN GLN C . n 
G 3 283 ILE 283 261 261 ILE ILE C . n 
G 3 284 ALA 284 262 262 ALA ALA C . n 
G 3 285 ASP 285 263 263 ASP ASP C . n 
G 3 286 THR 286 264 264 THR THR C . n 
G 3 287 VAL 287 265 265 VAL VAL C . n 
G 3 288 GLU 288 266 266 GLU GLU C . n 
G 3 289 THR 289 267 267 THR THR C . n 
G 3 290 PHE 290 268 268 PHE PHE C . n 
G 3 291 ARG 291 269 269 ARG ARG C . n 
G 3 292 ASP 292 270 270 ASP ASP C . n 
G 3 293 ILE 293 271 271 ILE ILE C . n 
G 3 294 VAL 294 272 272 VAL VAL C . n 
G 3 295 SER 295 273 273 SER SER C . n 
G 3 296 GLY 296 274 274 GLY GLY C . n 
G 3 297 LEU 297 275 275 LEU LEU C . n 
G 3 298 LEU 298 276 276 LEU LEU C . n 
G 3 299 ASP 299 277 277 ASP ASP C . n 
G 3 300 VAL 300 278 278 VAL VAL C . n 
G 3 301 TYR 301 279 279 TYR TYR C . n 
G 3 302 LEU 302 280 280 LEU LEU C . n 
G 3 303 SER 303 281 281 SER SER C . n 
G 3 304 SER 304 282 282 SER SER C . n 
G 3 305 VAL 305 283 283 VAL VAL C . n 
G 3 306 SER 306 284 284 SER SER C . n 
G 3 307 ASN 307 285 285 ASN ASN C . n 
G 3 308 LYS 308 286 286 LYS LYS C . n 
G 3 309 THR 309 287 287 THR THR C . n 
G 3 310 ASN 310 288 288 ASN ASN C . n 
G 3 311 GLU 311 289 289 GLU GLU C . n 
G 3 312 VAL 312 290 290 VAL VAL C . n 
G 3 313 MET 313 291 291 MET MET C . n 
G 3 314 LYS 314 292 292 LYS LYS C . n 
G 3 315 VAL 315 293 293 VAL VAL C . n 
G 3 316 LEU 316 294 294 LEU LEU C . n 
G 3 317 THR 317 295 295 THR THR C . n 
G 3 318 ILE 318 296 296 ILE ILE C . n 
G 3 319 ILE 319 297 297 ILE ILE C . n 
G 3 320 ALA 320 298 298 ALA ALA C . n 
G 3 321 THR 321 299 299 THR THR C . n 
G 3 322 ILE 322 300 300 ILE ILE C . n 
G 3 323 PHE 323 301 301 PHE PHE C . n 
G 3 324 MET 324 302 302 MET MET C . n 
G 3 325 PRO 325 303 303 PRO PRO C . n 
G 3 326 LEU 326 304 304 LEU LEU C . n 
G 3 327 THR 327 305 305 THR THR C . n 
G 3 328 PHE 328 306 306 PHE PHE C . n 
G 3 329 ILE 329 307 307 ILE ILE C . n 
G 3 330 ALA 330 308 308 ALA ALA C . n 
G 3 331 GLY 331 309 309 GLY GLY C . n 
G 3 332 ILE 332 310 310 ILE ILE C . n 
G 3 333 TYR 333 311 311 TYR TYR C . n 
G 3 334 GLY 334 312 312 GLY GLY C . n 
G 3 335 MET 335 313 313 MET MET C . n 
G 3 336 ASN 336 314 314 ASN ASN C . n 
G 3 337 PHE 337 315 315 PHE PHE C . n 
G 3 338 GLU 338 316 316 GLU GLU C . n 
G 3 339 TYR 339 317 317 TYR TYR C . n 
G 3 340 MET 340 318 318 MET MET C . n 
G 3 341 PRO 341 319 319 PRO PRO C . n 
G 3 342 GLU 342 320 320 GLU GLU C . n 
G 3 343 LEU 343 321 321 LEU LEU C . n 
G 3 344 ARG 344 322 322 ARG ARG C . n 
G 3 345 TRP 345 323 323 TRP TRP C . n 
G 3 346 LYS 346 324 324 LYS LYS C . n 
G 3 347 TRP 347 325 325 TRP TRP C . n 
G 3 348 GLY 348 326 326 GLY GLY C . n 
G 3 349 TYR 349 327 327 TYR TYR C . n 
G 3 350 PRO 350 328 328 PRO PRO C . n 
G 3 351 VAL 351 329 329 VAL VAL C . n 
G 3 352 VAL 352 330 330 VAL VAL C . n 
G 3 353 LEU 353 331 331 LEU LEU C . n 
G 3 354 ALA 354 332 332 ALA ALA C . n 
G 3 355 VAL 355 333 333 VAL VAL C . n 
G 3 356 MET 356 334 334 MET MET C . n 
G 3 357 GLY 357 335 335 GLY GLY C . n 
G 3 358 VAL 358 336 336 VAL VAL C . n 
G 3 359 ILE 359 337 337 ILE ILE C . n 
G 3 360 ALA 360 338 338 ALA ALA C . n 
G 3 361 VAL 361 339 339 VAL VAL C . n 
G 3 362 ILE 362 340 340 ILE ILE C . n 
G 3 363 MET 363 341 341 MET MET C . n 
G 3 364 VAL 364 342 342 VAL VAL C . n 
G 3 365 VAL 365 343 343 VAL VAL C . n 
G 3 366 TYR 366 344 344 TYR TYR C . n 
G 3 367 PHE 367 345 345 PHE PHE C . n 
G 3 368 LYS 368 346 346 LYS LYS C . n 
G 3 369 LYS 369 347 347 LYS LYS C . n 
G 3 370 LYS 370 348 348 LYS LYS C . n 
G 3 371 LYS 371 349 349 LYS LYS C . n 
G 3 372 TRP 372 350 350 TRP TRP C . n 
G 3 373 LEU 373 351 351 LEU LEU C . n 
H 3 1   MET 1   -21 ?   ?   ?   D . n 
H 3 2   GLY 2   -20 ?   ?   ?   D . n 
H 3 3   SER 3   -19 ?   ?   ?   D . n 
H 3 4   SER 4   -18 ?   ?   ?   D . n 
H 3 5   HIS 5   -17 ?   ?   ?   D . n 
H 3 6   HIS 6   -16 ?   ?   ?   D . n 
H 3 7   HIS 7   -15 ?   ?   ?   D . n 
H 3 8   HIS 8   -14 ?   ?   ?   D . n 
H 3 9   HIS 9   -13 ?   ?   ?   D . n 
H 3 10  HIS 10  -12 ?   ?   ?   D . n 
H 3 11  SER 11  -11 ?   ?   ?   D . n 
H 3 12  SER 12  -10 ?   ?   ?   D . n 
H 3 13  GLY 13  -9  ?   ?   ?   D . n 
H 3 14  ARG 14  -8  ?   ?   ?   D . n 
H 3 15  GLU 15  -7  ?   ?   ?   D . n 
H 3 16  ASN 16  -6  ?   ?   ?   D . n 
H 3 17  LEU 17  -5  ?   ?   ?   D . n 
H 3 18  TYR 18  -4  ?   ?   ?   D . n 
H 3 19  PHE 19  -3  ?   ?   ?   D . n 
H 3 20  GLN 20  -2  ?   ?   ?   D . n 
H 3 21  GLY 21  -1  ?   ?   ?   D . n 
H 3 22  HIS 22  0   ?   ?   ?   D . n 
H 3 23  MET 23  1   1   MET MET D . n 
H 3 24  GLU 24  2   2   GLU GLU D . n 
H 3 25  GLU 25  3   3   GLU GLU D . n 
H 3 26  LYS 26  4   4   LYS LYS D . n 
H 3 27  ARG 27  5   5   ARG ARG D . n 
H 3 28  LEU 28  6   6   LEU LEU D . n 
H 3 29  SER 29  7   7   SER SER D . n 
H 3 30  ALA 30  8   8   ALA ALA D . n 
H 3 31  LYS 31  9   9   LYS LYS D . n 
H 3 32  LYS 32  10  10  LYS LYS D . n 
H 3 33  GLY 33  11  11  GLY GLY D . n 
H 3 34  LEU 34  12  12  LEU LEU D . n 
H 3 35  PRO 35  13  13  PRO PRO D . n 
H 3 36  PRO 36  14  14  PRO PRO D . n 
H 3 37  GLY 37  15  15  GLY GLY D . n 
H 3 38  THR 38  16  16  THR THR D . n 
H 3 39  LEU 39  17  17  LEU LEU D . n 
H 3 40  VAL 40  18  18  VAL VAL D . n 
H 3 41  TYR 41  19  19  TYR TYR D . n 
H 3 42  THR 42  20  20  THR THR D . n 
H 3 43  GLY 43  21  21  GLY GLY D . n 
H 3 44  LYS 44  22  22  LYS LYS D . n 
H 3 45  TYR 45  23  23  TYR TYR D . n 
H 3 46  ARG 46  24  24  ARG ARG D . n 
H 3 47  GLU 47  25  25  GLU GLU D . n 
H 3 48  ASP 48  26  26  ASP ASP D . n 
H 3 49  PHE 49  27  27  PHE PHE D . n 
H 3 50  GLU 50  28  28  GLU GLU D . n 
H 3 51  ILE 51  29  29  ILE ILE D . n 
H 3 52  GLU 52  30  30  GLU GLU D . n 
H 3 53  VAL 53  31  31  VAL VAL D . n 
H 3 54  MET 54  32  32  MET MET D . n 
H 3 55  ASN 55  33  33  ASN ASN D . n 
H 3 56  TYR 56  34  34  TYR TYR D . n 
H 3 57  SER 57  35  35  SER SER D . n 
H 3 58  ILE 58  36  36  ILE ILE D . n 
H 3 59  GLU 59  37  37  GLU GLU D . n 
H 3 60  GLU 60  38  38  GLU GLU D . n 
H 3 61  PHE 61  39  39  PHE PHE D . n 
H 3 62  ARG 62  40  40  ARG ARG D . n 
H 3 63  GLU 63  41  41  GLU GLU D . n 
H 3 64  PHE 64  42  42  PHE PHE D . n 
H 3 65  LYS 65  43  43  LYS LYS D . n 
H 3 66  THR 66  44  44  THR THR D . n 
H 3 67  THR 67  45  45  THR THR D . n 
H 3 68  ASP 68  46  46  ASP ASP D . n 
H 3 69  VAL 69  47  47  VAL VAL D . n 
H 3 70  GLU 70  48  48  GLU GLU D . n 
H 3 71  SER 71  49  49  SER SER D . n 
H 3 72  VAL 72  50  50  VAL VAL D . n 
H 3 73  LEU 73  51  51  LEU LEU D . n 
H 3 74  PRO 74  52  52  PRO PRO D . n 
H 3 75  PHE 75  53  53  PHE PHE D . n 
H 3 76  ARG 76  54  54  ARG ARG D . n 
H 3 77  ASP 77  55  55  ASP ASP D . n 
H 3 78  SER 78  56  56  SER SER D . n 
H 3 79  SER 79  57  57  SER SER D . n 
H 3 80  THR 80  58  58  THR THR D . n 
H 3 81  PRO 81  59  59  PRO PRO D . n 
H 3 82  THR 82  60  60  THR THR D . n 
H 3 83  TRP 83  61  61  TRP TRP D . n 
H 3 84  ILE 84  62  62  ILE ILE D . n 
H 3 85  ASN 85  63  63  ASN ASN D . n 
H 3 86  ILE 86  64  64  ILE ILE D . n 
H 3 87  THR 87  65  65  THR THR D . n 
H 3 88  GLY 88  66  66  GLY GLY D . n 
H 3 89  ILE 89  67  67  ILE ILE D . n 
H 3 90  HIS 90  68  68  HIS HIS D . n 
H 3 91  ARG 91  69  69  ARG ARG D . n 
H 3 92  THR 92  70  70  THR THR D . n 
H 3 93  ASP 93  71  71  ASP ASP D . n 
H 3 94  VAL 94  72  72  VAL VAL D . n 
H 3 95  VAL 95  73  73  VAL VAL D . n 
H 3 96  GLN 96  74  74  GLN GLN D . n 
H 3 97  ARG 97  75  75  ARG ARG D . n 
H 3 98  VAL 98  76  76  VAL VAL D . n 
H 3 99  GLY 99  77  77  GLY GLY D . n 
H 3 100 GLU 100 78  78  GLU GLU D . n 
H 3 101 PHE 101 79  79  PHE PHE D . n 
H 3 102 PHE 102 80  80  PHE PHE D . n 
H 3 103 GLY 103 81  81  GLY GLY D . n 
H 3 104 ILE 104 82  82  ILE ILE D . n 
H 3 105 HIS 105 83  83  HIS HIS D . n 
H 3 106 PRO 106 84  84  PRO PRO D . n 
H 3 107 LEU 107 85  85  LEU LEU D . n 
H 3 108 VAL 108 86  86  VAL VAL D . n 
H 3 109 LEU 109 87  87  LEU LEU D . n 
H 3 110 GLU 110 88  88  GLU GLU D . n 
H 3 111 ASP 111 89  89  ASP ASP D . n 
H 3 112 ILE 112 90  90  ILE ILE D . n 
H 3 113 LEU 113 91  91  LEU LEU D . n 
H 3 114 ASN 114 92  92  ASN ASN D . n 
H 3 115 VAL 115 93  93  VAL VAL D . n 
H 3 116 HIS 116 94  94  HIS HIS D . n 
H 3 117 GLN 117 95  95  GLN GLN D . n 
H 3 118 ARG 118 96  96  ARG ARG D . n 
H 3 119 PRO 119 97  97  PRO PRO D . n 
H 3 120 LYS 120 98  98  LYS LYS D . n 
H 3 121 VAL 121 99  99  VAL VAL D . n 
H 3 122 GLU 122 100 100 GLU GLU D . n 
H 3 123 PHE 123 101 101 PHE PHE D . n 
H 3 124 PHE 124 102 102 PHE PHE D . n 
H 3 125 GLU 125 103 103 GLU GLU D . n 
H 3 126 ASN 126 104 104 ASN ASN D . n 
H 3 127 TYR 127 105 105 TYR TYR D . n 
H 3 128 VAL 128 106 106 VAL VAL D . n 
H 3 129 PHE 129 107 107 PHE PHE D . n 
H 3 130 ILE 130 108 108 ILE ILE D . n 
H 3 131 VAL 131 109 109 VAL VAL D . n 
H 3 132 LEU 132 110 110 LEU LEU D . n 
H 3 133 LYS 133 111 111 LYS LYS D . n 
H 3 134 MET 134 112 112 MET MET D . n 
H 3 135 PHE 135 113 113 PHE PHE D . n 
H 3 136 THR 136 114 114 THR THR D . n 
H 3 137 TYR 137 115 115 TYR TYR D . n 
H 3 138 ASP 138 116 116 ASP ASP D . n 
H 3 139 LYS 139 117 117 LYS LYS D . n 
H 3 140 ASN 140 118 118 ASN ASN D . n 
H 3 141 LEU 141 119 119 LEU LEU D . n 
H 3 142 HIS 142 120 120 HIS HIS D . n 
H 3 143 GLU 143 121 121 GLU GLU D . n 
H 3 144 LEU 144 122 122 LEU LEU D . n 
H 3 145 GLU 145 123 123 GLU GLU D . n 
H 3 146 SER 146 124 124 SER SER D . n 
H 3 147 GLU 147 125 125 GLU GLU D . n 
H 3 148 GLN 148 126 126 GLN GLN D . n 
H 3 149 VAL 149 127 127 VAL VAL D . n 
H 3 150 SER 150 128 128 SER SER D . n 
H 3 151 LEU 151 129 129 LEU LEU D . n 
H 3 152 ILE 152 130 130 ILE ILE D . n 
H 3 153 LEU 153 131 131 LEU LEU D . n 
H 3 154 THR 154 132 132 THR THR D . n 
H 3 155 LYS 155 133 133 LYS LYS D . n 
H 3 156 ASN 156 134 134 ASN ASN D . n 
H 3 157 CYS 157 135 135 CYS CYS D . n 
H 3 158 VAL 158 136 136 VAL VAL D . n 
H 3 159 LEU 159 137 137 LEU LEU D . n 
H 3 160 MET 160 138 138 MET MET D . n 
H 3 161 PHE 161 139 139 PHE PHE D . n 
H 3 162 GLN 162 140 140 GLN GLN D . n 
H 3 163 GLU 163 141 141 GLU GLU D . n 
H 3 164 LYS 164 142 142 LYS LYS D . n 
H 3 165 ILE 165 143 143 ILE ILE D . n 
H 3 166 GLY 166 144 144 GLY GLY D . n 
H 3 167 ASP 167 145 145 ASP ASP D . n 
H 3 168 VAL 168 146 146 VAL VAL D . n 
H 3 169 PHE 169 147 147 PHE PHE D . n 
H 3 170 ASP 170 148 148 ASP ASP D . n 
H 3 171 PRO 171 149 149 PRO PRO D . n 
H 3 172 VAL 172 150 150 VAL VAL D . n 
H 3 173 ARG 173 151 151 ARG ARG D . n 
H 3 174 GLU 174 152 152 GLU GLU D . n 
H 3 175 ARG 175 153 153 ARG ARG D . n 
H 3 176 ILE 176 154 154 ILE ILE D . n 
H 3 177 ARG 177 155 155 ARG ARG D . n 
H 3 178 TYR 178 156 156 TYR TYR D . n 
H 3 179 ASN 179 157 157 ASN ASN D . n 
H 3 180 ARG 180 158 158 ARG ARG D . n 
H 3 181 GLY 181 159 159 GLY GLY D . n 
H 3 182 ILE 182 160 160 ILE ILE D . n 
H 3 183 ILE 183 161 161 ILE ILE D . n 
H 3 184 ARG 184 162 162 ARG ARG D . n 
H 3 185 LYS 185 163 163 LYS LYS D . n 
H 3 186 LYS 186 164 164 LYS LYS D . n 
H 3 187 ARG 187 165 165 ARG ARG D . n 
H 3 188 ALA 188 166 166 ALA ALA D . n 
H 3 189 ASP 189 167 167 ASP ASP D . n 
H 3 190 TYR 190 168 168 TYR TYR D . n 
H 3 191 LEU 191 169 169 LEU LEU D . n 
H 3 192 LEU 192 170 170 LEU LEU D . n 
H 3 193 TYR 193 171 171 TYR TYR D . n 
H 3 194 SER 194 172 172 SER SER D . n 
H 3 195 LEU 195 173 173 LEU LEU D . n 
H 3 196 ILE 196 174 174 ILE ILE D . n 
H 3 197 ASP 197 175 175 ASP ASP D . n 
H 3 198 ALA 198 176 176 ALA ALA D . n 
H 3 199 LEU 199 177 177 LEU LEU D . n 
H 3 200 VAL 200 178 178 VAL VAL D . n 
H 3 201 ASP 201 179 179 ASP ASP D . n 
H 3 202 ASP 202 180 180 ASP ASP D . n 
H 3 203 TYR 203 181 181 TYR TYR D . n 
H 3 204 PHE 204 182 182 PHE PHE D . n 
H 3 205 VAL 205 183 183 VAL VAL D . n 
H 3 206 LEU 206 184 184 LEU LEU D . n 
H 3 207 LEU 207 185 185 LEU LEU D . n 
H 3 208 GLU 208 186 186 GLU GLU D . n 
H 3 209 LYS 209 187 187 LYS LYS D . n 
H 3 210 ILE 210 188 188 ILE ILE D . n 
H 3 211 ASP 211 189 189 ASP ASP D . n 
H 3 212 ASP 212 190 190 ASP ASP D . n 
H 3 213 GLU 213 191 191 GLU GLU D . n 
H 3 214 ILE 214 192 192 ILE ILE D . n 
H 3 215 ASP 215 193 193 ASP ASP D . n 
H 3 216 VAL 216 194 194 VAL VAL D . n 
H 3 217 LEU 217 195 195 LEU LEU D . n 
H 3 218 GLU 218 196 196 GLU GLU D . n 
H 3 219 GLU 219 197 197 GLU GLU D . n 
H 3 220 GLU 220 198 198 GLU GLU D . n 
H 3 221 VAL 221 199 199 VAL VAL D . n 
H 3 222 LEU 222 200 200 LEU LEU D . n 
H 3 223 GLU 223 201 201 GLU GLU D . n 
H 3 224 ARG 224 202 202 ARG ARG D . n 
H 3 225 PRO 225 203 203 PRO PRO D . n 
H 3 226 GLU 226 204 204 GLU GLU D . n 
H 3 227 LYS 227 205 205 LYS LYS D . n 
H 3 228 GLU 228 206 206 GLU GLU D . n 
H 3 229 THR 229 207 207 THR THR D . n 
H 3 230 VAL 230 208 208 VAL VAL D . n 
H 3 231 GLN 231 209 209 GLN GLN D . n 
H 3 232 ARG 232 210 210 ARG ARG D . n 
H 3 233 THR 233 211 211 THR THR D . n 
H 3 234 HIS 234 212 212 HIS HIS D . n 
H 3 235 GLN 235 213 213 GLN GLN D . n 
H 3 236 LEU 236 214 214 LEU LEU D . n 
H 3 237 LYS 237 215 215 LYS LYS D . n 
H 3 238 ARG 238 216 216 ARG ARG D . n 
H 3 239 ASN 239 217 217 ASN ASN D . n 
H 3 240 LEU 240 218 218 LEU LEU D . n 
H 3 241 VAL 241 219 219 VAL VAL D . n 
H 3 242 GLU 242 220 220 GLU GLU D . n 
H 3 243 LEU 243 221 221 LEU LEU D . n 
H 3 244 ARG 244 222 222 ARG ARG D . n 
H 3 245 LYS 245 223 223 LYS LYS D . n 
H 3 246 THR 246 224 224 THR THR D . n 
H 3 247 ILE 247 225 225 ILE ILE D . n 
H 3 248 TRP 248 226 226 TRP TRP D . n 
H 3 249 PRO 249 227 227 PRO PRO D . n 
H 3 250 LEU 250 228 228 LEU LEU D . n 
H 3 251 ARG 251 229 229 ARG ARG D . n 
H 3 252 GLU 252 230 230 GLU GLU D . n 
H 3 253 VAL 253 231 231 VAL VAL D . n 
H 3 254 LEU 254 232 232 LEU LEU D . n 
H 3 255 SER 255 233 233 SER SER D . n 
H 3 256 SER 256 234 234 SER SER D . n 
H 3 257 LEU 257 235 235 LEU LEU D . n 
H 3 258 TYR 258 236 236 TYR TYR D . n 
H 3 259 ARG 259 237 237 ARG ARG D . n 
H 3 260 ASP 260 238 238 ASP ASP D . n 
H 3 261 VAL 261 239 239 VAL VAL D . n 
H 3 262 PRO 262 240 240 PRO PRO D . n 
H 3 263 PRO 263 241 241 PRO PRO D . n 
H 3 264 LEU 264 242 242 LEU LEU D . n 
H 3 265 ILE 265 243 243 ILE ILE D . n 
H 3 266 GLU 266 244 244 GLU GLU D . n 
H 3 267 LYS 267 245 245 LYS LYS D . n 
H 3 268 GLU 268 246 246 GLU GLU D . n 
H 3 269 THR 269 247 247 THR THR D . n 
H 3 270 VAL 270 248 248 VAL VAL D . n 
H 3 271 PRO 271 249 249 PRO PRO D . n 
H 3 272 TYR 272 250 250 TYR TYR D . n 
H 3 273 PHE 273 251 251 PHE PHE D . n 
H 3 274 ARG 274 252 252 ARG ARG D . n 
H 3 275 ASP 275 253 253 ASP ASP D . n 
H 3 276 VAL 276 254 254 VAL VAL D . n 
H 3 277 TYR 277 255 255 TYR TYR D . n 
H 3 278 ASP 278 256 256 ASP ASP D . n 
H 3 279 HIS 279 257 257 HIS HIS D . n 
H 3 280 THR 280 258 258 THR THR D . n 
H 3 281 ILE 281 259 259 ILE ILE D . n 
H 3 282 GLN 282 260 260 GLN GLN D . n 
H 3 283 ILE 283 261 261 ILE ILE D . n 
H 3 284 ALA 284 262 262 ALA ALA D . n 
H 3 285 ASP 285 263 263 ASP ASP D . n 
H 3 286 THR 286 264 264 THR THR D . n 
H 3 287 VAL 287 265 265 VAL VAL D . n 
H 3 288 GLU 288 266 266 GLU GLU D . n 
H 3 289 THR 289 267 267 THR THR D . n 
H 3 290 PHE 290 268 268 PHE PHE D . n 
H 3 291 ARG 291 269 269 ARG ARG D . n 
H 3 292 ASP 292 270 270 ASP ASP D . n 
H 3 293 ILE 293 271 271 ILE ILE D . n 
H 3 294 VAL 294 272 272 VAL VAL D . n 
H 3 295 SER 295 273 273 SER SER D . n 
H 3 296 GLY 296 274 274 GLY GLY D . n 
H 3 297 LEU 297 275 275 LEU LEU D . n 
H 3 298 LEU 298 276 276 LEU LEU D . n 
H 3 299 ASP 299 277 277 ASP ASP D . n 
H 3 300 VAL 300 278 278 VAL VAL D . n 
H 3 301 TYR 301 279 279 TYR TYR D . n 
H 3 302 LEU 302 280 280 LEU LEU D . n 
H 3 303 SER 303 281 281 SER SER D . n 
H 3 304 SER 304 282 282 SER SER D . n 
H 3 305 VAL 305 283 283 VAL VAL D . n 
H 3 306 SER 306 284 284 SER SER D . n 
H 3 307 ASN 307 285 285 ASN ASN D . n 
H 3 308 LYS 308 286 286 LYS LYS D . n 
H 3 309 THR 309 287 287 THR THR D . n 
H 3 310 ASN 310 288 288 ASN ASN D . n 
H 3 311 GLU 311 289 289 GLU GLU D . n 
H 3 312 VAL 312 290 290 VAL VAL D . n 
H 3 313 MET 313 291 291 MET MET D . n 
H 3 314 LYS 314 292 292 LYS LYS D . n 
H 3 315 VAL 315 293 293 VAL VAL D . n 
H 3 316 LEU 316 294 294 LEU LEU D . n 
H 3 317 THR 317 295 295 THR THR D . n 
H 3 318 ILE 318 296 296 ILE ILE D . n 
H 3 319 ILE 319 297 297 ILE ILE D . n 
H 3 320 ALA 320 298 298 ALA ALA D . n 
H 3 321 THR 321 299 299 THR THR D . n 
H 3 322 ILE 322 300 300 ILE ILE D . n 
H 3 323 PHE 323 301 301 PHE PHE D . n 
H 3 324 MET 324 302 302 MET MET D . n 
H 3 325 PRO 325 303 303 PRO PRO D . n 
H 3 326 LEU 326 304 304 LEU LEU D . n 
H 3 327 THR 327 305 305 THR THR D . n 
H 3 328 PHE 328 306 306 PHE PHE D . n 
H 3 329 ILE 329 307 307 ILE ILE D . n 
H 3 330 ALA 330 308 308 ALA ALA D . n 
H 3 331 GLY 331 309 309 GLY GLY D . n 
H 3 332 ILE 332 310 310 ILE ILE D . n 
H 3 333 TYR 333 311 311 TYR TYR D . n 
H 3 334 GLY 334 312 312 GLY GLY D . n 
H 3 335 MET 335 313 313 MET MET D . n 
H 3 336 ASN 336 314 314 ASN ASN D . n 
H 3 337 PHE 337 315 315 PHE PHE D . n 
H 3 338 GLU 338 316 316 GLU GLU D . n 
H 3 339 TYR 339 317 317 TYR TYR D . n 
H 3 340 MET 340 318 318 MET MET D . n 
H 3 341 PRO 341 319 319 PRO PRO D . n 
H 3 342 GLU 342 320 320 GLU GLU D . n 
H 3 343 LEU 343 321 321 LEU LEU D . n 
H 3 344 ARG 344 322 322 ARG ARG D . n 
H 3 345 TRP 345 323 323 TRP TRP D . n 
H 3 346 LYS 346 324 324 LYS LYS D . n 
H 3 347 TRP 347 325 325 TRP TRP D . n 
H 3 348 GLY 348 326 326 GLY GLY D . n 
H 3 349 TYR 349 327 327 TYR TYR D . n 
H 3 350 PRO 350 328 328 PRO PRO D . n 
H 3 351 VAL 351 329 329 VAL VAL D . n 
H 3 352 VAL 352 330 330 VAL VAL D . n 
H 3 353 LEU 353 331 331 LEU LEU D . n 
H 3 354 ALA 354 332 332 ALA ALA D . n 
H 3 355 VAL 355 333 333 VAL VAL D . n 
H 3 356 MET 356 334 334 MET MET D . n 
H 3 357 GLY 357 335 335 GLY GLY D . n 
H 3 358 VAL 358 336 336 VAL VAL D . n 
H 3 359 ILE 359 337 337 ILE ILE D . n 
H 3 360 ALA 360 338 338 ALA ALA D . n 
H 3 361 VAL 361 339 339 VAL VAL D . n 
H 3 362 ILE 362 340 340 ILE ILE D . n 
H 3 363 MET 363 341 341 MET MET D . n 
H 3 364 VAL 364 342 342 VAL VAL D . n 
H 3 365 VAL 365 343 343 VAL VAL D . n 
H 3 366 TYR 366 344 344 TYR TYR D . n 
H 3 367 PHE 367 345 345 PHE PHE D . n 
H 3 368 LYS 368 346 346 LYS LYS D . n 
H 3 369 LYS 369 347 347 LYS LYS D . n 
H 3 370 LYS 370 348 348 LYS LYS D . n 
H 3 371 LYS 371 349 349 LYS LYS D . n 
H 3 372 TRP 372 350 350 TRP TRP D . n 
H 3 373 LEU 373 351 351 LEU LEU D . n 
I 3 1   MET 1   -21 ?   ?   ?   E . n 
I 3 2   GLY 2   -20 ?   ?   ?   E . n 
I 3 3   SER 3   -19 ?   ?   ?   E . n 
I 3 4   SER 4   -18 ?   ?   ?   E . n 
I 3 5   HIS 5   -17 ?   ?   ?   E . n 
I 3 6   HIS 6   -16 ?   ?   ?   E . n 
I 3 7   HIS 7   -15 ?   ?   ?   E . n 
I 3 8   HIS 8   -14 ?   ?   ?   E . n 
I 3 9   HIS 9   -13 ?   ?   ?   E . n 
I 3 10  HIS 10  -12 ?   ?   ?   E . n 
I 3 11  SER 11  -11 ?   ?   ?   E . n 
I 3 12  SER 12  -10 ?   ?   ?   E . n 
I 3 13  GLY 13  -9  ?   ?   ?   E . n 
I 3 14  ARG 14  -8  ?   ?   ?   E . n 
I 3 15  GLU 15  -7  ?   ?   ?   E . n 
I 3 16  ASN 16  -6  ?   ?   ?   E . n 
I 3 17  LEU 17  -5  ?   ?   ?   E . n 
I 3 18  TYR 18  -4  ?   ?   ?   E . n 
I 3 19  PHE 19  -3  ?   ?   ?   E . n 
I 3 20  GLN 20  -2  ?   ?   ?   E . n 
I 3 21  GLY 21  -1  ?   ?   ?   E . n 
I 3 22  HIS 22  0   ?   ?   ?   E . n 
I 3 23  MET 23  1   ?   ?   ?   E . n 
I 3 24  GLU 24  2   ?   ?   ?   E . n 
I 3 25  GLU 25  3   ?   ?   ?   E . n 
I 3 26  LYS 26  4   ?   ?   ?   E . n 
I 3 27  ARG 27  5   ?   ?   ?   E . n 
I 3 28  LEU 28  6   ?   ?   ?   E . n 
I 3 29  SER 29  7   ?   ?   ?   E . n 
I 3 30  ALA 30  8   ?   ?   ?   E . n 
I 3 31  LYS 31  9   ?   ?   ?   E . n 
I 3 32  LYS 32  10  ?   ?   ?   E . n 
I 3 33  GLY 33  11  ?   ?   ?   E . n 
I 3 34  LEU 34  12  ?   ?   ?   E . n 
I 3 35  PRO 35  13  ?   ?   ?   E . n 
I 3 36  PRO 36  14  ?   ?   ?   E . n 
I 3 37  GLY 37  15  ?   ?   ?   E . n 
I 3 38  THR 38  16  ?   ?   ?   E . n 
I 3 39  LEU 39  17  17  LEU LEU E . n 
I 3 40  VAL 40  18  18  VAL VAL E . n 
I 3 41  TYR 41  19  19  TYR TYR E . n 
I 3 42  THR 42  20  20  THR THR E . n 
I 3 43  GLY 43  21  21  GLY GLY E . n 
I 3 44  LYS 44  22  22  LYS LYS E . n 
I 3 45  TYR 45  23  23  TYR TYR E . n 
I 3 46  ARG 46  24  24  ARG ARG E . n 
I 3 47  GLU 47  25  25  GLU GLU E . n 
I 3 48  ASP 48  26  26  ASP ASP E . n 
I 3 49  PHE 49  27  27  PHE PHE E . n 
I 3 50  GLU 50  28  28  GLU GLU E . n 
I 3 51  ILE 51  29  29  ILE ILE E . n 
I 3 52  GLU 52  30  30  GLU GLU E . n 
I 3 53  VAL 53  31  31  VAL VAL E . n 
I 3 54  MET 54  32  32  MET MET E . n 
I 3 55  ASN 55  33  33  ASN ASN E . n 
I 3 56  TYR 56  34  34  TYR TYR E . n 
I 3 57  SER 57  35  35  SER SER E . n 
I 3 58  ILE 58  36  36  ILE ILE E . n 
I 3 59  GLU 59  37  37  GLU GLU E . n 
I 3 60  GLU 60  38  38  GLU GLU E . n 
I 3 61  PHE 61  39  39  PHE PHE E . n 
I 3 62  ARG 62  40  40  ARG ARG E . n 
I 3 63  GLU 63  41  41  GLU GLU E . n 
I 3 64  PHE 64  42  42  PHE PHE E . n 
I 3 65  LYS 65  43  43  LYS LYS E . n 
I 3 66  THR 66  44  44  THR THR E . n 
I 3 67  THR 67  45  45  THR THR E . n 
I 3 68  ASP 68  46  46  ASP ASP E . n 
I 3 69  VAL 69  47  47  VAL VAL E . n 
I 3 70  GLU 70  48  48  GLU GLU E . n 
I 3 71  SER 71  49  49  SER SER E . n 
I 3 72  VAL 72  50  50  VAL VAL E . n 
I 3 73  LEU 73  51  51  LEU LEU E . n 
I 3 74  PRO 74  52  52  PRO PRO E . n 
I 3 75  PHE 75  53  53  PHE PHE E . n 
I 3 76  ARG 76  54  54  ARG ARG E . n 
I 3 77  ASP 77  55  55  ASP ASP E . n 
I 3 78  SER 78  56  56  SER SER E . n 
I 3 79  SER 79  57  57  SER SER E . n 
I 3 80  THR 80  58  58  THR THR E . n 
I 3 81  PRO 81  59  59  PRO PRO E . n 
I 3 82  THR 82  60  60  THR THR E . n 
I 3 83  TRP 83  61  61  TRP TRP E . n 
I 3 84  ILE 84  62  62  ILE ILE E . n 
I 3 85  ASN 85  63  63  ASN ASN E . n 
I 3 86  ILE 86  64  64  ILE ILE E . n 
I 3 87  THR 87  65  65  THR THR E . n 
I 3 88  GLY 88  66  66  GLY GLY E . n 
I 3 89  ILE 89  67  67  ILE ILE E . n 
I 3 90  HIS 90  68  68  HIS HIS E . n 
I 3 91  ARG 91  69  69  ARG ARG E . n 
I 3 92  THR 92  70  70  THR THR E . n 
I 3 93  ASP 93  71  71  ASP ASP E . n 
I 3 94  VAL 94  72  72  VAL VAL E . n 
I 3 95  VAL 95  73  73  VAL VAL E . n 
I 3 96  GLN 96  74  74  GLN GLN E . n 
I 3 97  ARG 97  75  75  ARG ARG E . n 
I 3 98  VAL 98  76  76  VAL VAL E . n 
I 3 99  GLY 99  77  77  GLY GLY E . n 
I 3 100 GLU 100 78  78  GLU GLU E . n 
I 3 101 PHE 101 79  79  PHE PHE E . n 
I 3 102 PHE 102 80  80  PHE PHE E . n 
I 3 103 GLY 103 81  81  GLY GLY E . n 
I 3 104 ILE 104 82  82  ILE ILE E . n 
I 3 105 HIS 105 83  83  HIS HIS E . n 
I 3 106 PRO 106 84  84  PRO PRO E . n 
I 3 107 LEU 107 85  85  LEU LEU E . n 
I 3 108 VAL 108 86  86  VAL VAL E . n 
I 3 109 LEU 109 87  87  LEU LEU E . n 
I 3 110 GLU 110 88  88  GLU GLU E . n 
I 3 111 ASP 111 89  89  ASP ASP E . n 
I 3 112 ILE 112 90  90  ILE ILE E . n 
I 3 113 LEU 113 91  91  LEU LEU E . n 
I 3 114 ASN 114 92  92  ASN ASN E . n 
I 3 115 VAL 115 93  93  VAL VAL E . n 
I 3 116 HIS 116 94  94  HIS HIS E . n 
I 3 117 GLN 117 95  95  GLN GLN E . n 
I 3 118 ARG 118 96  96  ARG ARG E . n 
I 3 119 PRO 119 97  97  PRO PRO E . n 
I 3 120 LYS 120 98  98  LYS LYS E . n 
I 3 121 VAL 121 99  99  VAL VAL E . n 
I 3 122 GLU 122 100 100 GLU GLU E . n 
I 3 123 PHE 123 101 101 PHE PHE E . n 
I 3 124 PHE 124 102 102 PHE PHE E . n 
I 3 125 GLU 125 103 103 GLU GLU E . n 
I 3 126 ASN 126 104 104 ASN ASN E . n 
I 3 127 TYR 127 105 105 TYR TYR E . n 
I 3 128 VAL 128 106 106 VAL VAL E . n 
I 3 129 PHE 129 107 107 PHE PHE E . n 
I 3 130 ILE 130 108 108 ILE ILE E . n 
I 3 131 VAL 131 109 109 VAL VAL E . n 
I 3 132 LEU 132 110 110 LEU LEU E . n 
I 3 133 LYS 133 111 111 LYS LYS E . n 
I 3 134 MET 134 112 112 MET MET E . n 
I 3 135 PHE 135 113 113 PHE PHE E . n 
I 3 136 THR 136 114 114 THR THR E . n 
I 3 137 TYR 137 115 115 TYR TYR E . n 
I 3 138 ASP 138 116 116 ASP ASP E . n 
I 3 139 LYS 139 117 117 LYS LYS E . n 
I 3 140 ASN 140 118 118 ASN ASN E . n 
I 3 141 LEU 141 119 119 LEU LEU E . n 
I 3 142 HIS 142 120 120 HIS HIS E . n 
I 3 143 GLU 143 121 121 GLU GLU E . n 
I 3 144 LEU 144 122 122 LEU LEU E . n 
I 3 145 GLU 145 123 123 GLU GLU E . n 
I 3 146 SER 146 124 124 SER SER E . n 
I 3 147 GLU 147 125 125 GLU GLU E . n 
I 3 148 GLN 148 126 126 GLN GLN E . n 
I 3 149 VAL 149 127 127 VAL VAL E . n 
I 3 150 SER 150 128 128 SER SER E . n 
I 3 151 LEU 151 129 129 LEU LEU E . n 
I 3 152 ILE 152 130 130 ILE ILE E . n 
I 3 153 LEU 153 131 131 LEU LEU E . n 
I 3 154 THR 154 132 132 THR THR E . n 
I 3 155 LYS 155 133 133 LYS LYS E . n 
I 3 156 ASN 156 134 134 ASN ASN E . n 
I 3 157 CYS 157 135 135 CYS CYS E . n 
I 3 158 VAL 158 136 136 VAL VAL E . n 
I 3 159 LEU 159 137 137 LEU LEU E . n 
I 3 160 MET 160 138 138 MET MET E . n 
I 3 161 PHE 161 139 139 PHE PHE E . n 
I 3 162 GLN 162 140 140 GLN GLN E . n 
I 3 163 GLU 163 141 141 GLU GLU E . n 
I 3 164 LYS 164 142 142 LYS LYS E . n 
I 3 165 ILE 165 143 143 ILE ILE E . n 
I 3 166 GLY 166 144 144 GLY GLY E . n 
I 3 167 ASP 167 145 145 ASP ASP E . n 
I 3 168 VAL 168 146 146 VAL VAL E . n 
I 3 169 PHE 169 147 147 PHE PHE E . n 
I 3 170 ASP 170 148 148 ASP ASP E . n 
I 3 171 PRO 171 149 149 PRO PRO E . n 
I 3 172 VAL 172 150 150 VAL VAL E . n 
I 3 173 ARG 173 151 151 ARG ARG E . n 
I 3 174 GLU 174 152 152 GLU GLU E . n 
I 3 175 ARG 175 153 153 ARG ARG E . n 
I 3 176 ILE 176 154 154 ILE ILE E . n 
I 3 177 ARG 177 155 155 ARG ARG E . n 
I 3 178 TYR 178 156 156 TYR TYR E . n 
I 3 179 ASN 179 157 157 ASN ASN E . n 
I 3 180 ARG 180 158 158 ARG ARG E . n 
I 3 181 GLY 181 159 159 GLY GLY E . n 
I 3 182 ILE 182 160 160 ILE ILE E . n 
I 3 183 ILE 183 161 161 ILE ILE E . n 
I 3 184 ARG 184 162 162 ARG ARG E . n 
I 3 185 LYS 185 163 163 LYS LYS E . n 
I 3 186 LYS 186 164 164 LYS LYS E . n 
I 3 187 ARG 187 165 165 ARG ARG E . n 
I 3 188 ALA 188 166 166 ALA ALA E . n 
I 3 189 ASP 189 167 167 ASP ASP E . n 
I 3 190 TYR 190 168 168 TYR TYR E . n 
I 3 191 LEU 191 169 169 LEU LEU E . n 
I 3 192 LEU 192 170 170 LEU LEU E . n 
I 3 193 TYR 193 171 171 TYR TYR E . n 
I 3 194 SER 194 172 172 SER SER E . n 
I 3 195 LEU 195 173 173 LEU LEU E . n 
I 3 196 ILE 196 174 174 ILE ILE E . n 
I 3 197 ASP 197 175 175 ASP ASP E . n 
I 3 198 ALA 198 176 176 ALA ALA E . n 
I 3 199 LEU 199 177 177 LEU LEU E . n 
I 3 200 VAL 200 178 178 VAL VAL E . n 
I 3 201 ASP 201 179 179 ASP ASP E . n 
I 3 202 ASP 202 180 180 ASP ASP E . n 
I 3 203 TYR 203 181 181 TYR TYR E . n 
I 3 204 PHE 204 182 182 PHE PHE E . n 
I 3 205 VAL 205 183 183 VAL VAL E . n 
I 3 206 LEU 206 184 184 LEU LEU E . n 
I 3 207 LEU 207 185 185 LEU LEU E . n 
I 3 208 GLU 208 186 186 GLU GLU E . n 
I 3 209 LYS 209 187 187 LYS LYS E . n 
I 3 210 ILE 210 188 188 ILE ILE E . n 
I 3 211 ASP 211 189 189 ASP ASP E . n 
I 3 212 ASP 212 190 190 ASP ASP E . n 
I 3 213 GLU 213 191 191 GLU GLU E . n 
I 3 214 ILE 214 192 192 ILE ILE E . n 
I 3 215 ASP 215 193 193 ASP ASP E . n 
I 3 216 VAL 216 194 194 VAL VAL E . n 
I 3 217 LEU 217 195 195 LEU LEU E . n 
I 3 218 GLU 218 196 196 GLU GLU E . n 
I 3 219 GLU 219 197 197 GLU GLU E . n 
I 3 220 GLU 220 198 198 GLU GLU E . n 
I 3 221 VAL 221 199 199 VAL VAL E . n 
I 3 222 LEU 222 200 200 LEU LEU E . n 
I 3 223 GLU 223 201 201 GLU GLU E . n 
I 3 224 ARG 224 202 202 ARG ARG E . n 
I 3 225 PRO 225 203 203 PRO PRO E . n 
I 3 226 GLU 226 204 204 GLU GLU E . n 
I 3 227 LYS 227 205 205 LYS LYS E . n 
I 3 228 GLU 228 206 206 GLU GLU E . n 
I 3 229 THR 229 207 207 THR THR E . n 
I 3 230 VAL 230 208 208 VAL VAL E . n 
I 3 231 GLN 231 209 209 GLN GLN E . n 
I 3 232 ARG 232 210 210 ARG ARG E . n 
I 3 233 THR 233 211 211 THR THR E . n 
I 3 234 HIS 234 212 212 HIS HIS E . n 
I 3 235 GLN 235 213 213 GLN GLN E . n 
I 3 236 LEU 236 214 214 LEU LEU E . n 
I 3 237 LYS 237 215 215 LYS LYS E . n 
I 3 238 ARG 238 216 216 ARG ARG E . n 
I 3 239 ASN 239 217 217 ASN ASN E . n 
I 3 240 LEU 240 218 218 LEU LEU E . n 
I 3 241 VAL 241 219 219 VAL VAL E . n 
I 3 242 GLU 242 220 220 GLU GLU E . n 
I 3 243 LEU 243 221 221 LEU LEU E . n 
I 3 244 ARG 244 222 222 ARG ARG E . n 
I 3 245 LYS 245 223 223 LYS LYS E . n 
I 3 246 THR 246 224 224 THR THR E . n 
I 3 247 ILE 247 225 225 ILE ILE E . n 
I 3 248 TRP 248 226 226 TRP TRP E . n 
I 3 249 PRO 249 227 227 PRO PRO E . n 
I 3 250 LEU 250 228 228 LEU LEU E . n 
I 3 251 ARG 251 229 229 ARG ARG E . n 
I 3 252 GLU 252 230 230 GLU GLU E . n 
I 3 253 VAL 253 231 231 VAL VAL E . n 
I 3 254 LEU 254 232 232 LEU LEU E . n 
I 3 255 SER 255 233 233 SER SER E . n 
I 3 256 SER 256 234 234 SER SER E . n 
I 3 257 LEU 257 235 235 LEU LEU E . n 
I 3 258 TYR 258 236 236 TYR TYR E . n 
I 3 259 ARG 259 237 237 ARG ARG E . n 
I 3 260 ASP 260 238 238 ASP ASP E . n 
I 3 261 VAL 261 239 239 VAL VAL E . n 
I 3 262 PRO 262 240 240 PRO PRO E . n 
I 3 263 PRO 263 241 241 PRO PRO E . n 
I 3 264 LEU 264 242 242 LEU LEU E . n 
I 3 265 ILE 265 243 243 ILE ILE E . n 
I 3 266 GLU 266 244 244 GLU GLU E . n 
I 3 267 LYS 267 245 245 LYS LYS E . n 
I 3 268 GLU 268 246 246 GLU GLU E . n 
I 3 269 THR 269 247 247 THR THR E . n 
I 3 270 VAL 270 248 248 VAL VAL E . n 
I 3 271 PRO 271 249 249 PRO PRO E . n 
I 3 272 TYR 272 250 250 TYR TYR E . n 
I 3 273 PHE 273 251 251 PHE PHE E . n 
I 3 274 ARG 274 252 252 ARG ARG E . n 
I 3 275 ASP 275 253 253 ASP ASP E . n 
I 3 276 VAL 276 254 254 VAL VAL E . n 
I 3 277 TYR 277 255 255 TYR TYR E . n 
I 3 278 ASP 278 256 256 ASP ASP E . n 
I 3 279 HIS 279 257 257 HIS HIS E . n 
I 3 280 THR 280 258 258 THR THR E . n 
I 3 281 ILE 281 259 259 ILE ILE E . n 
I 3 282 GLN 282 260 260 GLN GLN E . n 
I 3 283 ILE 283 261 261 ILE ILE E . n 
I 3 284 ALA 284 262 262 ALA ALA E . n 
I 3 285 ASP 285 263 263 ASP ASP E . n 
I 3 286 THR 286 264 264 THR THR E . n 
I 3 287 VAL 287 265 265 VAL VAL E . n 
I 3 288 GLU 288 266 266 GLU GLU E . n 
I 3 289 THR 289 267 267 THR THR E . n 
I 3 290 PHE 290 268 268 PHE PHE E . n 
I 3 291 ARG 291 269 269 ARG ARG E . n 
I 3 292 ASP 292 270 270 ASP ASP E . n 
I 3 293 ILE 293 271 271 ILE ILE E . n 
I 3 294 VAL 294 272 272 VAL VAL E . n 
I 3 295 SER 295 273 273 SER SER E . n 
I 3 296 GLY 296 274 274 GLY GLY E . n 
I 3 297 LEU 297 275 275 LEU LEU E . n 
I 3 298 LEU 298 276 276 LEU LEU E . n 
I 3 299 ASP 299 277 277 ASP ASP E . n 
I 3 300 VAL 300 278 278 VAL VAL E . n 
I 3 301 TYR 301 279 279 TYR TYR E . n 
I 3 302 LEU 302 280 280 LEU LEU E . n 
I 3 303 SER 303 281 281 SER SER E . n 
I 3 304 SER 304 282 282 SER SER E . n 
I 3 305 VAL 305 283 283 VAL VAL E . n 
I 3 306 SER 306 284 284 SER SER E . n 
I 3 307 ASN 307 285 285 ASN ASN E . n 
I 3 308 LYS 308 286 286 LYS LYS E . n 
I 3 309 THR 309 287 287 THR THR E . n 
I 3 310 ASN 310 288 288 ASN ASN E . n 
I 3 311 GLU 311 289 289 GLU GLU E . n 
I 3 312 VAL 312 290 290 VAL VAL E . n 
I 3 313 MET 313 291 291 MET MET E . n 
I 3 314 LYS 314 292 292 LYS LYS E . n 
I 3 315 VAL 315 293 293 VAL VAL E . n 
I 3 316 LEU 316 294 294 LEU LEU E . n 
I 3 317 THR 317 295 295 THR THR E . n 
I 3 318 ILE 318 296 296 ILE ILE E . n 
I 3 319 ILE 319 297 297 ILE ILE E . n 
I 3 320 ALA 320 298 298 ALA ALA E . n 
I 3 321 THR 321 299 299 THR THR E . n 
I 3 322 ILE 322 300 300 ILE ILE E . n 
I 3 323 PHE 323 301 301 PHE PHE E . n 
I 3 324 MET 324 302 302 MET MET E . n 
I 3 325 PRO 325 303 303 PRO PRO E . n 
I 3 326 LEU 326 304 304 LEU LEU E . n 
I 3 327 THR 327 305 305 THR THR E . n 
I 3 328 PHE 328 306 306 PHE PHE E . n 
I 3 329 ILE 329 307 307 ILE ILE E . n 
I 3 330 ALA 330 308 308 ALA ALA E . n 
I 3 331 GLY 331 309 309 GLY GLY E . n 
I 3 332 ILE 332 310 310 ILE ILE E . n 
I 3 333 TYR 333 311 311 TYR TYR E . n 
I 3 334 GLY 334 312 312 GLY GLY E . n 
I 3 335 MET 335 313 313 MET MET E . n 
I 3 336 ASN 336 314 314 ASN ASN E . n 
I 3 337 PHE 337 315 315 PHE PHE E . n 
I 3 338 GLU 338 316 316 GLU GLU E . n 
I 3 339 TYR 339 317 317 TYR TYR E . n 
I 3 340 MET 340 318 318 MET MET E . n 
I 3 341 PRO 341 319 319 PRO PRO E . n 
I 3 342 GLU 342 320 320 GLU GLU E . n 
I 3 343 LEU 343 321 321 LEU LEU E . n 
I 3 344 ARG 344 322 322 ARG ARG E . n 
I 3 345 TRP 345 323 323 TRP TRP E . n 
I 3 346 LYS 346 324 324 LYS LYS E . n 
I 3 347 TRP 347 325 325 TRP TRP E . n 
I 3 348 GLY 348 326 326 GLY GLY E . n 
I 3 349 TYR 349 327 327 TYR TYR E . n 
I 3 350 PRO 350 328 328 PRO PRO E . n 
I 3 351 VAL 351 329 329 VAL VAL E . n 
I 3 352 VAL 352 330 330 VAL VAL E . n 
I 3 353 LEU 353 331 331 LEU LEU E . n 
I 3 354 ALA 354 332 332 ALA ALA E . n 
I 3 355 VAL 355 333 333 VAL VAL E . n 
I 3 356 MET 356 334 334 MET MET E . n 
I 3 357 GLY 357 335 335 GLY GLY E . n 
I 3 358 VAL 358 336 336 VAL VAL E . n 
I 3 359 ILE 359 337 337 ILE ILE E . n 
I 3 360 ALA 360 338 338 ALA ALA E . n 
I 3 361 VAL 361 339 339 VAL VAL E . n 
I 3 362 ILE 362 340 340 ILE ILE E . n 
I 3 363 MET 363 341 341 MET MET E . n 
I 3 364 VAL 364 342 342 VAL VAL E . n 
I 3 365 VAL 365 343 343 VAL VAL E . n 
I 3 366 TYR 366 344 344 TYR TYR E . n 
I 3 367 PHE 367 345 345 PHE PHE E . n 
I 3 368 LYS 368 346 346 LYS LYS E . n 
I 3 369 LYS 369 347 347 LYS LYS E . n 
I 3 370 LYS 370 348 348 LYS LYS E . n 
I 3 371 LYS 371 349 349 LYS LYS E . n 
I 3 372 TRP 372 350 350 TRP TRP E . n 
I 3 373 LEU 373 351 ?   ?   ?   E . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
J 4 MG 1 401 3 MG MG C . 
K 4 MG 1 401 1 MG MG E . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8TMH 
_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                         8TMH 
_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                   8TMH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8TMH 
_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' ? 0.003 ? 18161 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.529 ? 24633 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.049 ? 2402  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 2791  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 3082  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8TMH 
_struct.title                        
'Cryo-EM structure of CorA in complex with conformation-specific synthetic antibody C18 and 100 uM MgCl2, State MG0.1-2B' 
_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        8TMH 
_struct_keywords.text            'Ion Channel, Magnesium Channel, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 1 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 4 ? 
K N N 4 ? 
# 
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 8TMH       8TMH   ? 1 ? 1 
2 PDB 8TMH       8TMH   ? 2 ? 1 
3 UNP CORA_THEMA Q9WZ31 ? 3 
;MEEKRLSAKKGLPPGTLVYTGKYREDFEIEVMNYSIEEFREFKTTDVESVLPFRDSSTPTWINITGIHRTDVVQRVGEFF
GIHPLVLEDILNVHQRPKVEFFENYVFIVLKMFTYDKNLHELESEQVSLILTKNCVLMFQEKIGDVFDPVRERIRYNRGI
IRKKRADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELRKTIWPLREVLSSLYRDVP
PLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVSNKTNEVMKVLTIIATIFMPLTFIAGIYGMNFEYMPE
LRWKWGYPVVLAVMGVIAVIMVVYFKKKKWL
;
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 8TMH H 1  ? 237 ? 8TMH   1 ? 237 ? 1 237 
2 2 8TMH L 1  ? 215 ? 8TMH   1 ? 215 ? 1 215 
3 2 8TMH G 1  ? 215 ? 8TMH   1 ? 215 ? 1 215 
4 1 8TMH F 1  ? 237 ? 8TMH   1 ? 237 ? 1 237 
5 3 8TMH A 23 ? 373 ? Q9WZ31 1 ? 351 ? 1 351 
6 3 8TMH B 23 ? 373 ? Q9WZ31 1 ? 351 ? 1 351 
7 3 8TMH C 23 ? 373 ? Q9WZ31 1 ? 351 ? 1 351 
8 3 8TMH D 23 ? 373 ? Q9WZ31 1 ? 351 ? 1 351 
9 3 8TMH E 23 ? 373 ? Q9WZ31 1 ? 351 ? 1 351 
# 
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 
5 8TMH MET A 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 1   
5 8TMH GLY A 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 2   
5 8TMH SER A 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 3   
5 8TMH SER A 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 4   
5 8TMH HIS A 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 5   
5 8TMH HIS A 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 6   
5 8TMH HIS A 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 7   
5 8TMH HIS A 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 8   
5 8TMH HIS A 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 9   
5 8TMH HIS A 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 10  
5 8TMH SER A 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 11  
5 8TMH SER A 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 12  
5 8TMH GLY A 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  13  
5 8TMH ARG A 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  14  
5 8TMH GLU A 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  15  
5 8TMH ASN A 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  16  
5 8TMH LEU A 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  17  
5 8TMH TYR A 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  18  
5 8TMH PHE A 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  19  
5 8TMH GLN A 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  20  
5 8TMH GLY A 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  21  
5 8TMH HIS A 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   22  
6 8TMH MET B 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 23  
6 8TMH GLY B 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 24  
6 8TMH SER B 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 25  
6 8TMH SER B 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 26  
6 8TMH HIS B 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 27  
6 8TMH HIS B 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 28  
6 8TMH HIS B 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 29  
6 8TMH HIS B 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 30  
6 8TMH HIS B 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 31  
6 8TMH HIS B 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 32  
6 8TMH SER B 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 33  
6 8TMH SER B 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 34  
6 8TMH GLY B 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  35  
6 8TMH ARG B 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  36  
6 8TMH GLU B 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  37  
6 8TMH ASN B 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  38  
6 8TMH LEU B 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  39  
6 8TMH TYR B 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  40  
6 8TMH PHE B 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  41  
6 8TMH GLN B 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  42  
6 8TMH GLY B 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  43  
6 8TMH HIS B 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   44  
7 8TMH MET C 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 45  
7 8TMH GLY C 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 46  
7 8TMH SER C 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 47  
7 8TMH SER C 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 48  
7 8TMH HIS C 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 49  
7 8TMH HIS C 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 50  
7 8TMH HIS C 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 51  
7 8TMH HIS C 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 52  
7 8TMH HIS C 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 53  
7 8TMH HIS C 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 54  
7 8TMH SER C 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 55  
7 8TMH SER C 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 56  
7 8TMH GLY C 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  57  
7 8TMH ARG C 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  58  
7 8TMH GLU C 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  59  
7 8TMH ASN C 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  60  
7 8TMH LEU C 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  61  
7 8TMH TYR C 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  62  
7 8TMH PHE C 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  63  
7 8TMH GLN C 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  64  
7 8TMH GLY C 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  65  
7 8TMH HIS C 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   66  
8 8TMH MET D 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 67  
8 8TMH GLY D 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 68  
8 8TMH SER D 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 69  
8 8TMH SER D 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 70  
8 8TMH HIS D 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 71  
8 8TMH HIS D 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 72  
8 8TMH HIS D 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 73  
8 8TMH HIS D 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 74  
8 8TMH HIS D 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 75  
8 8TMH HIS D 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 76  
8 8TMH SER D 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 77  
8 8TMH SER D 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 78  
8 8TMH GLY D 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  79  
8 8TMH ARG D 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  80  
8 8TMH GLU D 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  81  
8 8TMH ASN D 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  82  
8 8TMH LEU D 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  83  
8 8TMH TYR D 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  84  
8 8TMH PHE D 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  85  
8 8TMH GLN D 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  86  
8 8TMH GLY D 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  87  
8 8TMH HIS D 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   88  
9 8TMH MET E 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 89  
9 8TMH GLY E 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 90  
9 8TMH SER E 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 91  
9 8TMH SER E 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 92  
9 8TMH HIS E 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 93  
9 8TMH HIS E 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 94  
9 8TMH HIS E 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 95  
9 8TMH HIS E 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 96  
9 8TMH HIS E 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 97  
9 8TMH HIS E 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 98  
9 8TMH SER E 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 99  
9 8TMH SER E 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 100 
9 8TMH GLY E 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  101 
9 8TMH ARG E 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  102 
9 8TMH GLU E 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  103 
9 8TMH ASN E 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  104 
9 8TMH LEU E 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  105 
9 8TMH TYR E 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  106 
9 8TMH PHE E 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  107 
9 8TMH GLN E 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  108 
9 8TMH GLY E 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  109 
9 8TMH HIS E 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   110 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_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 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 31  ? TYR A 34  ? ASN H 31  TYR H 34  5 ? 4  
HELX_P HELX_P2  AA2 ARG A 90  ? THR A 94  ? ARG H 90  THR H 94  5 ? 5  
HELX_P HELX_P3  AA3 GLN B 80  ? PHE B 84  ? GLN L 80  PHE L 84  5 ? 5  
HELX_P HELX_P4  AA4 GLN C 80  ? PHE C 84  ? GLN G 80  PHE G 84  5 ? 5  
HELX_P HELX_P5  AA5 ARG D 90  ? THR D 94  ? ARG F 90  THR F 94  5 ? 5  
HELX_P HELX_P6  AA6 ASP E 68  ? ARG E 76  ? ASP A 46  ARG A 54  5 ? 9  
HELX_P HELX_P7  AA7 ARG E 91  ? GLY E 103 ? ARG A 69  GLY A 81  1 ? 13 
HELX_P HELX_P8  AA8 HIS E 105 ? ASN E 114 ? HIS A 83  ASN A 92  1 ? 10 
HELX_P HELX_P9  AA9 PHE E 169 ? TYR E 178 ? PHE A 147 TYR A 156 1 ? 10 
HELX_P HELX_P10 AB1 GLY E 181 ? LYS E 185 ? GLY A 159 LYS A 163 5 ? 5  
HELX_P HELX_P11 AB2 ARG E 187 ? ARG E 224 ? ARG A 165 ARG A 202 1 ? 38 
HELX_P HELX_P12 AB3 GLU E 226 ? ASP E 260 ? GLU A 204 ASP A 238 1 ? 35 
HELX_P HELX_P13 AB4 THR E 269 ? SER E 304 ? THR A 247 SER A 282 1 ? 36 
HELX_P HELX_P14 AB5 LYS E 308 ? ILE E 329 ? LYS A 286 ILE A 307 1 ? 22 
HELX_P HELX_P15 AB6 TRP E 347 ? LYS E 370 ? TRP A 325 LYS A 348 1 ? 24 
HELX_P HELX_P16 AB7 VAL F 72  ? ARG F 76  ? VAL B 50  ARG B 54  5 ? 5  
HELX_P HELX_P17 AB8 ARG F 91  ? GLY F 103 ? ARG B 69  GLY B 81  1 ? 13 
HELX_P HELX_P18 AB9 HIS F 105 ? ASN F 114 ? HIS B 83  ASN B 92  1 ? 10 
HELX_P HELX_P19 AC1 PHE F 169 ? TYR F 178 ? PHE B 147 TYR B 156 1 ? 10 
HELX_P HELX_P20 AC2 ILE F 182 ? LYS F 186 ? ILE B 160 LYS B 164 5 ? 5  
HELX_P HELX_P21 AC3 ARG F 187 ? ARG F 224 ? ARG B 165 ARG B 202 1 ? 38 
HELX_P HELX_P22 AC4 GLU F 226 ? ARG F 259 ? GLU B 204 ARG B 237 1 ? 34 
HELX_P HELX_P23 AC5 GLU F 266 ? GLU F 268 ? GLU B 244 GLU B 246 5 ? 3  
HELX_P HELX_P24 AC6 THR F 269 ? GLY F 334 ? THR B 247 GLY B 312 1 ? 66 
HELX_P HELX_P25 AC7 TRP F 347 ? LYS F 369 ? TRP B 325 LYS B 347 1 ? 23 
HELX_P HELX_P26 AC8 ASP G 68  ? LEU G 73  ? ASP C 46  LEU C 51  1 ? 6  
HELX_P HELX_P27 AC9 PRO G 74  ? ASP G 77  ? PRO C 52  ASP C 55  5 ? 4  
HELX_P HELX_P28 AD1 ARG G 91  ? GLY G 103 ? ARG C 69  GLY C 81  1 ? 13 
HELX_P HELX_P29 AD2 HIS G 105 ? ASN G 114 ? HIS C 83  ASN C 92  1 ? 10 
HELX_P HELX_P30 AD3 PHE G 169 ? TYR G 178 ? PHE C 147 TYR C 156 1 ? 10 
HELX_P HELX_P31 AD4 ARG G 187 ? ARG G 224 ? ARG C 165 ARG C 202 1 ? 38 
HELX_P HELX_P32 AD5 GLU G 226 ? ASP G 260 ? GLU C 204 ASP C 238 1 ? 35 
HELX_P HELX_P33 AD6 THR G 269 ? SER G 304 ? THR C 247 SER C 282 1 ? 36 
HELX_P HELX_P34 AD7 VAL G 305 ? MET G 335 ? VAL C 283 MET C 313 1 ? 31 
HELX_P HELX_P35 AD8 TRP G 347 ? LYS G 370 ? TRP C 325 LYS C 348 1 ? 24 
HELX_P HELX_P36 AD9 ASP H 68  ? ARG H 76  ? ASP D 46  ARG D 54  5 ? 9  
HELX_P HELX_P37 AE1 ARG H 91  ? GLY H 103 ? ARG D 69  GLY D 81  1 ? 13 
HELX_P HELX_P38 AE2 HIS H 105 ? ASN H 114 ? HIS D 83  ASN D 92  1 ? 10 
HELX_P HELX_P39 AE3 PHE H 169 ? ASN H 179 ? PHE D 147 ASN D 157 1 ? 11 
HELX_P HELX_P40 AE4 ARG H 187 ? ARG H 224 ? ARG D 165 ARG D 202 1 ? 38 
HELX_P HELX_P41 AE5 LYS H 227 ? VAL H 261 ? LYS D 205 VAL D 239 1 ? 35 
HELX_P HELX_P42 AE6 THR H 269 ? TYR H 333 ? THR D 247 TYR D 311 1 ? 65 
HELX_P HELX_P43 AE7 TRP H 347 ? LYS H 370 ? TRP D 325 LYS D 348 1 ? 24 
HELX_P HELX_P44 AE8 ARG I 91  ? GLY I 103 ? ARG E 69  GLY E 81  1 ? 13 
HELX_P HELX_P45 AE9 HIS I 105 ? ASN I 114 ? HIS E 83  ASN E 92  1 ? 10 
HELX_P HELX_P46 AF1 PHE I 169 ? TYR I 178 ? PHE E 147 TYR E 156 1 ? 10 
HELX_P HELX_P47 AF2 ARG I 187 ? ARG I 224 ? ARG E 165 ARG E 202 1 ? 38 
HELX_P HELX_P48 AF3 LYS I 227 ? ARG I 259 ? LYS E 205 ARG E 237 1 ? 33 
HELX_P HELX_P49 AF4 THR I 269 ? TYR I 333 ? THR E 247 TYR E 311 1 ? 65 
HELX_P HELX_P50 AF5 GLY I 348 ? LYS I 370 ? GLY E 326 LYS E 348 1 ? 23 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 25 SG ? ? ? 1_555 A CYS 99 SG ? ? H CYS 25 H CYS 99 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2 disulf ? ? B CYS 24 SG ? ? ? 1_555 B CYS 89 SG ? ? L CYS 24 L CYS 89 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3 disulf ? ? C CYS 24 SG ? ? ? 1_555 C CYS 89 SG ? ? G CYS 24 G CYS 89 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf4 disulf ? ? D CYS 25 SG ? ? ? 1_555 D CYS 99 SG ? ? F CYS 25 F CYS 99 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 CYS A 25 ? CYS A 99 ? CYS H 25 ? 1_555 CYS H 99 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 24 ? CYS B 89 ? CYS L 24 ? 1_555 CYS L 89 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 24 ? CYS C 89 ? CYS G 24 ? 1_555 CYS G 89 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 25 ? CYS D 99 ? CYS F 25 ? 1_555 CYS F 99 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 8 B . ? SER 8 L PRO 9 B ? PRO 9 L 1 -1.20 
2 SER 8 C . ? SER 8 G PRO 9 C ? PRO 9 G 1 -3.17 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 7 ? 
AB5 ? 7 ? 
AB6 ? 7 ? 
AB7 ? 7 ? 
AB8 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? parallel      
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? parallel      
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 6 7 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? parallel      
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB6 6 7 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? parallel      
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB7 6 7 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB8 6 7 ? 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 GLN A 6   ? GLU A 9   ? GLN H 6   GLU H 9   
AA1 2 SER A 20  ? SER A 28  ? SER H 20  SER H 28  
AA1 3 THR A 81  ? ASN A 87  ? THR H 81  ASN H 87  
AA1 4 PHE A 71  ? ASP A 76  ? PHE H 71  ASP H 76  
AA2 1 SER A 60  ? TYR A 63  ? SER H 60  TYR H 63  
AA2 2 LEU A 48  ? SER A 55  ? LEU H 48  SER H 55  
AA2 3 SER A 36  ? GLN A 42  ? SER H 36  GLN H 42  
AA2 4 ALA A 95  ? TYR A 106 ? ALA H 95  TYR H 106 
AA2 5 TYR A 112 ? TRP A 119 ? TYR H 112 TRP H 119 
AA3 1 SER A 60  ? TYR A 63  ? SER H 60  TYR H 63  
AA3 2 LEU A 48  ? SER A 55  ? LEU H 48  SER H 55  
AA3 3 SER A 36  ? GLN A 42  ? SER H 36  GLN H 42  
AA3 4 ALA A 95  ? TYR A 106 ? ALA H 95  TYR H 106 
AA3 5 THR A 123 ? VAL A 125 ? THR H 123 VAL H 125 
AA4 1 MET B 5   ? SER B 8   ? MET L 5   SER L 8   
AA4 2 VAL B 20  ? ALA B 26  ? VAL L 20  ALA L 26  
AA4 3 ASP B 71  ? ILE B 76  ? ASP L 71  ILE L 76  
AA4 4 PHE B 63  ? SER B 68  ? PHE L 63  SER L 68  
AA5 1 SER B 11  ? ALA B 14  ? SER L 11  ALA L 14  
AA5 2 THR B 103 ? ILE B 107 ? THR L 103 ILE L 107 
AA5 3 THR B 86  ? GLN B 91  ? THR L 86  GLN L 91  
AA5 4 VAL B 34  ? GLN B 39  ? VAL L 34  GLN L 39  
AA5 5 LYS B 46  ? TYR B 50  ? LYS L 46  TYR L 50  
AA5 6 SER B 54  ? LEU B 55  ? SER L 54  LEU L 55  
AA6 1 SER B 11  ? ALA B 14  ? SER L 11  ALA L 14  
AA6 2 THR B 103 ? ILE B 107 ? THR L 103 ILE L 107 
AA6 3 THR B 86  ? GLN B 91  ? THR L 86  GLN L 91  
AA6 4 THR B 98  ? PHE B 99  ? THR L 98  PHE L 99  
AA7 1 MET C 5   ? SER C 8   ? MET G 5   SER G 8   
AA7 2 VAL C 20  ? ALA C 26  ? VAL G 20  ALA G 26  
AA7 3 ASP C 71  ? ILE C 76  ? ASP G 71  ILE G 76  
AA7 4 PHE C 63  ? SER C 68  ? PHE G 63  SER G 68  
AA8 1 SER C 11  ? SER C 13  ? SER G 11  SER G 13  
AA8 2 LYS C 104 ? GLU C 106 ? LYS G 104 GLU G 106 
AA9 1 SER C 54  ? LEU C 55  ? SER G 54  LEU G 55  
AA9 2 LYS C 46  ? TYR C 50  ? LYS G 46  TYR G 50  
AA9 3 VAL C 34  ? GLN C 39  ? VAL G 34  GLN G 39  
AA9 4 THR C 86  ? GLN C 91  ? THR G 86  GLN G 91  
AB1 1 GLN D 6   ? SER D 10  ? GLN F 6   SER F 10  
AB1 2 SER D 20  ? SER D 28  ? SER F 20  SER F 28  
AB1 3 THR D 81  ? ASN D 87  ? THR F 81  ASN F 87  
AB1 4 PHE D 71  ? ASP D 76  ? PHE F 71  ASP F 76  
AB2 1 THR D 61  ? TYR D 63  ? THR F 61  TYR F 63  
AB2 2 LEU D 48  ? SER D 55  ? LEU F 48  SER F 55  
AB2 3 SER D 36  ? GLN D 42  ? SER F 36  GLN F 42  
AB2 4 ALA D 95  ? TYR D 106 ? ALA F 95  TYR F 106 
AB2 5 TYR D 112 ? TYR D 118 ? TYR F 112 TYR F 118 
AB3 1 THR D 61  ? TYR D 63  ? THR F 61  TYR F 63  
AB3 2 LEU D 48  ? SER D 55  ? LEU F 48  SER F 55  
AB3 3 SER D 36  ? GLN D 42  ? SER F 36  GLN F 42  
AB3 4 ALA D 95  ? TYR D 106 ? ALA F 95  TYR F 106 
AB3 5 THR D 123 ? VAL D 125 ? THR F 123 VAL F 125 
AB4 1 ARG E 62  ? THR E 66  ? ARG A 40  THR A 44  
AB4 2 ILE E 51  ? ASN E 55  ? ILE A 29  ASN A 33  
AB4 3 THR E 82  ? ILE E 86  ? THR A 60  ILE A 64  
AB4 4 CYS E 157 ? GLN E 162 ? CYS A 135 GLN A 140 
AB4 5 LEU E 144 ? LEU E 153 ? LEU A 122 LEU A 131 
AB4 6 VAL E 128 ? TYR E 137 ? VAL A 106 TYR A 115 
AB4 7 LYS E 120 ? PHE E 123 ? LYS A 98  PHE A 101 
AB5 1 PHE F 61  ? THR F 66  ? PHE B 39  THR B 44  
AB5 2 GLU F 50  ? TYR F 56  ? GLU B 28  TYR B 34  
AB5 3 THR F 82  ? THR F 87  ? THR B 60  THR B 65  
AB5 4 CYS F 157 ? GLN F 162 ? CYS B 135 GLN B 140 
AB5 5 GLU F 143 ? THR F 154 ? GLU B 121 THR B 132 
AB5 6 TYR F 127 ? ASP F 138 ? TYR B 105 ASP B 116 
AB5 7 LYS F 120 ? PHE F 123 ? LYS B 98  PHE B 101 
AB6 1 PHE G 61  ? LYS G 65  ? PHE C 39  LYS C 43  
AB6 2 GLU G 50  ? TYR G 56  ? GLU C 28  TYR C 34  
AB6 3 THR G 82  ? THR G 87  ? THR C 60  THR C 65  
AB6 4 CYS G 157 ? GLN G 162 ? CYS C 135 GLN C 140 
AB6 5 LEU G 144 ? THR G 154 ? LEU C 122 THR C 132 
AB6 6 VAL G 128 ? TYR G 137 ? VAL C 106 TYR C 115 
AB6 7 VAL G 121 ? PHE G 123 ? VAL C 99  PHE C 101 
AB7 1 PHE H 61  ? THR H 66  ? PHE D 39  THR D 44  
AB7 2 GLU H 50  ? TYR H 56  ? GLU D 28  TYR D 34  
AB7 3 THR H 82  ? THR H 87  ? THR D 60  THR D 65  
AB7 4 CYS H 157 ? GLN H 162 ? CYS D 135 GLN D 140 
AB7 5 LEU H 144 ? THR H 154 ? LEU D 122 THR D 132 
AB7 6 TYR H 127 ? TYR H 137 ? TYR D 105 TYR D 115 
AB7 7 LYS H 120 ? PHE H 123 ? LYS D 98  PHE D 101 
AB8 1 PHE I 61  ? PHE I 64  ? PHE E 39  PHE E 42  
AB8 2 GLU I 50  ? TYR I 56  ? GLU E 28  TYR E 34  
AB8 3 THR I 82  ? THR I 87  ? THR E 60  THR E 65  
AB8 4 CYS I 157 ? GLN I 162 ? CYS E 135 GLN E 140 
AB8 5 GLU I 143 ? THR I 154 ? GLU E 121 THR E 132 
AB8 6 VAL I 128 ? ASP I 138 ? VAL E 106 ASP E 116 
AB8 7 LYS I 120 ? PHE I 123 ? LYS E 98  PHE E 101 
# 
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 VAL A 8   ? N VAL H 8   O ALA A 26  ? O ALA H 26  
AA1 2 3 N CYS A 25  ? N CYS H 25  O ALA A 82  ? O ALA H 82  
AA1 3 4 O TYR A 83  ? O TYR H 83  N SER A 74  ? N SER H 74  
AA2 1 2 O SER A 60  ? O SER H 60  N SER A 55  ? N SER H 55  
AA2 2 3 O VAL A 51  ? O VAL H 51  N TRP A 39  ? N TRP H 39  
AA2 3 4 N VAL A 40  ? N VAL H 40  O TYR A 98  ? O TYR H 98  
AA2 4 5 N ARG A 101 ? N ARG H 101 O TYR A 118 ? O TYR H 118 
AA3 1 2 O SER A 60  ? O SER H 60  N SER A 55  ? N SER H 55  
AA3 2 3 O VAL A 51  ? O VAL H 51  N TRP A 39  ? N TRP H 39  
AA3 3 4 N VAL A 40  ? N VAL H 40  O TYR A 98  ? O TYR H 98  
AA3 4 5 N TYR A 97  ? N TYR H 97  O THR A 123 ? O THR H 123 
AA4 1 2 N THR B 6   ? N THR L 6   O ARG B 25  ? O ARG L 25  
AA4 2 3 N CYS B 24  ? N CYS L 24  O PHE B 72  ? O PHE L 72  
AA4 3 4 O ASP B 71  ? O ASP L 71  N SER B 68  ? N SER L 68  
AA5 1 2 N LEU B 12  ? N LEU L 12  O GLU B 106 ? O GLU L 106 
AA5 2 3 O THR B 103 ? O THR L 103 N TYR B 87  ? N TYR L 87  
AA5 3 4 O THR B 86  ? O THR L 86  N GLN B 39  ? N GLN L 39  
AA5 4 5 N TRP B 36  ? N TRP L 36  O LEU B 48  ? O LEU L 48  
AA5 5 6 N TYR B 50  ? N TYR L 50  O SER B 54  ? O SER L 54  
AA6 1 2 N LEU B 12  ? N LEU L 12  O GLU B 106 ? O GLU L 106 
AA6 2 3 O THR B 103 ? O THR L 103 N TYR B 87  ? N TYR L 87  
AA6 3 4 N GLN B 91  ? N GLN L 91  O THR B 98  ? O THR L 98  
AA7 1 2 N THR C 6   ? N THR G 6   O ARG C 25  ? O ARG G 25  
AA7 2 3 N CYS C 24  ? N CYS G 24  O PHE C 72  ? O PHE G 72  
AA7 3 4 O ASP C 71  ? O ASP G 71  N SER C 68  ? N SER G 68  
AA8 1 2 N LEU C 12  ? N LEU G 12  O GLU C 106 ? O GLU G 106 
AA9 1 2 O SER C 54  ? O SER G 54  N TYR C 50  ? N TYR G 50  
AA9 2 3 O LYS C 46  ? O LYS G 46  N GLN C 38  ? N GLN G 38  
AA9 3 4 N GLN C 39  ? N GLN G 39  O THR C 86  ? O THR G 86  
AB1 1 2 N VAL D 8   ? N VAL F 8   O ALA D 26  ? O ALA F 26  
AB1 2 3 N CYS D 25  ? N CYS F 25  O ALA D 82  ? O ALA F 82  
AB1 3 4 O GLN D 85  ? O GLN F 85  N THR D 72  ? N THR F 72  
AB2 1 2 O SER D 62  ? O SER F 62  N SER D 53  ? N SER F 53  
AB2 2 3 O VAL D 51  ? O VAL F 51  N TRP D 39  ? N TRP F 39  
AB2 3 4 N VAL D 40  ? N VAL F 40  O TYR D 98  ? O TYR F 98  
AB2 4 5 N TYR D 105 ? N TYR F 105 O GLY D 113 ? O GLY F 113 
AB3 1 2 O SER D 62  ? O SER F 62  N SER D 53  ? N SER F 53  
AB3 2 3 O VAL D 51  ? O VAL F 51  N TRP D 39  ? N TRP F 39  
AB3 3 4 N VAL D 40  ? N VAL F 40  O TYR D 98  ? O TYR F 98  
AB3 4 5 N TYR D 97  ? N TYR F 97  O THR D 123 ? O THR F 123 
AB4 1 2 O ARG E 62  ? O ARG A 40  N ASN E 55  ? N ASN A 33  
AB4 2 3 N GLU E 52  ? N GLU A 30  O ASN E 85  ? O ASN A 63  
AB4 3 4 N ILE E 86  ? N ILE A 64  O MET E 160 ? O MET A 138 
AB4 4 5 O LEU E 159 ? O LEU A 137 N ILE E 152 ? N ILE A 130 
AB4 5 6 O GLU E 147 ? O GLU A 125 N MET E 134 ? N MET A 112 
AB4 6 7 O VAL E 131 ? O VAL A 109 N LYS E 120 ? N LYS A 98  
AB5 1 2 O ARG F 62  ? O ARG B 40  N ASN F 55  ? N ASN B 33  
AB5 2 3 N GLU F 50  ? N GLU B 28  O THR F 87  ? O THR B 65  
AB5 3 4 N ILE F 86  ? N ILE B 64  O MET F 160 ? O MET B 138 
AB5 4 5 O LEU F 159 ? O LEU B 137 N ILE F 152 ? N ILE B 130 
AB5 5 6 O GLU F 147 ? O GLU B 125 N MET F 134 ? N MET B 112 
AB5 6 7 O VAL F 131 ? O VAL B 109 N LYS F 120 ? N LYS B 98  
AB6 1 2 O PHE G 64  ? O PHE C 42  N VAL G 53  ? N VAL C 31  
AB6 2 3 N GLU G 52  ? N GLU C 30  O ASN G 85  ? O ASN C 63  
AB6 3 4 N ILE G 86  ? N ILE C 64  O MET G 160 ? O MET C 138 
AB6 4 5 O CYS G 157 ? O CYS C 135 N THR G 154 ? N THR C 132 
AB6 5 6 O LEU G 151 ? O LEU C 129 N ILE G 130 ? N ILE C 108 
AB6 6 7 O PHE G 129 ? O PHE C 107 N GLU G 122 ? N GLU C 100 
AB7 1 2 O ARG H 62  ? O ARG D 40  N ASN H 55  ? N ASN D 33  
AB7 2 3 N GLU H 52  ? N GLU D 30  O ASN H 85  ? O ASN D 63  
AB7 3 4 N ILE H 86  ? N ILE D 64  O MET H 160 ? O MET D 138 
AB7 4 5 O CYS H 157 ? O CYS D 135 N THR H 154 ? N THR D 132 
AB7 5 6 O GLU H 147 ? O GLU D 125 N MET H 134 ? N MET D 112 
AB7 6 7 O PHE H 129 ? O PHE D 107 N GLU H 122 ? N GLU D 100 
AB8 1 2 O ARG I 62  ? O ARG E 40  N ASN I 55  ? N ASN E 33  
AB8 2 3 N MET I 54  ? N MET E 32  O TRP I 83  ? O TRP E 61  
AB8 3 4 N ILE I 86  ? N ILE E 64  O MET I 160 ? O MET E 138 
AB8 4 5 O LEU I 159 ? O LEU E 137 N ILE I 152 ? N ILE E 130 
AB8 5 6 O VAL I 149 ? O VAL E 127 N LEU I 132 ? N LEU E 110 
AB8 6 7 O PHE I 129 ? O PHE E 107 N GLU I 122 ? N GLU E 100 
# 
_pdbx_entry_details.entry_id                   8TMH 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O   E LYS 111 ? ? OH  E TYR 181 ? ? 2.13 
2 1 OH  H TYR 35  ? ? OD2 D ASP 71  ? ? 2.18 
3 1 OD1 D ASN 288 ? ? OG1 E THR 287 ? ? 2.18 
# 
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 VAL H 51  ? ? -107.65 -62.09  
2  1 SER L 32  ? ? -68.28  5.52    
3  1 ALA L 52  ? ? 71.31   -9.98   
4  1 ALA L 85  ? ? -160.48 -169.35 
5  1 ALA G 52  ? ? 71.18   -9.17   
6  1 VAL F 51  ? ? -103.89 -61.72  
7  1 ILE F 107 ? ? -108.68 -61.74  
8  1 HIS A 94  ? ? -93.26  58.06   
9  1 THR A 132 ? ? -109.51 -63.18  
10 1 LYS A 133 ? ? -123.05 -56.89  
11 1 GLU A 244 ? ? 73.08   138.11  
12 1 ALA A 308 ? ? 67.88   -3.52   
13 1 GLU A 316 ? ? 55.39   9.75    
14 1 TRP A 323 ? ? 58.60   -158.33 
15 1 ARG B 5   ? ? 69.30   145.72  
16 1 PRO B 52  ? ? -69.16  5.69    
17 1 ASN B 118 ? ? 68.87   -5.10   
18 1 LYS B 133 ? ? 51.92   -112.85 
19 1 VAL B 239 ? ? 42.23   75.34   
20 1 LYS B 348 ? ? 61.23   -148.55 
21 1 ASN C 118 ? ? 69.34   -4.05   
22 1 LYS C 133 ? ? 54.15   -98.63  
23 1 GLU C 201 ? ? -93.89  -60.39  
24 1 LYS C 349 ? ? 56.12   16.53   
25 1 GLU D 3   ? ? 71.48   140.91  
26 1 PRO D 52  ? ? -66.42  2.45    
27 1 ASN D 118 ? ? 72.07   -7.35   
28 1 LYS D 133 ? ? 38.33   -106.18 
29 1 VAL D 239 ? ? 57.27   72.72   
30 1 PRO D 241 ? ? -65.48  3.13    
31 1 PRO D 319 ? ? -67.80  76.15   
32 1 THR E 44  ? ? 63.50   158.89  
33 1 ASN E 118 ? ? 56.15   -95.97  
34 1 LYS E 133 ? ? 51.35   -111.53 
35 1 ASP E 238 ? ? 39.41   -138.90 
36 1 VAL E 239 ? ? 35.74   69.01   
37 1 LYS E 245 ? ? 65.82   168.17  
38 1 GLU E 246 ? ? 71.55   -5.41   
39 1 LEU E 321 ? ? 57.34   -162.86 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8TMH 
_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                    8TMH 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_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               67692 
_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            7.5 
# 
_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                 'CorA in complex with conformation-specific sAB C18 and 100 uM MgCl2' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        8TMH 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8TMH 
_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   281 
_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                8TMH 
_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              8TMH 
_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 H GLU 1   ? A GLU 1   
2   1 Y 1 H SER 128 ? A SER 128 
3   1 Y 1 H SER 129 ? A SER 129 
4   1 Y 1 H ALA 130 ? A ALA 130 
5   1 Y 1 H SER 131 ? A SER 131 
6   1 Y 1 H THR 132 ? A THR 132 
7   1 Y 1 H LYS 133 ? A LYS 133 
8   1 Y 1 H GLY 134 ? A GLY 134 
9   1 Y 1 H PRO 135 ? A PRO 135 
10  1 Y 1 H SER 136 ? A SER 136 
11  1 Y 1 H VAL 137 ? A VAL 137 
12  1 Y 1 H PHE 138 ? A PHE 138 
13  1 Y 1 H PRO 139 ? A PRO 139 
14  1 Y 1 H LEU 140 ? A LEU 140 
15  1 Y 1 H ALA 141 ? A ALA 141 
16  1 Y 1 H PRO 142 ? A PRO 142 
17  1 Y 1 H SER 143 ? A SER 143 
18  1 Y 1 H SER 144 ? A SER 144 
19  1 Y 1 H LYS 145 ? A LYS 145 
20  1 Y 1 H SER 146 ? A SER 146 
21  1 Y 1 H THR 147 ? A THR 147 
22  1 Y 1 H SER 148 ? A SER 148 
23  1 Y 1 H GLY 149 ? A GLY 149 
24  1 Y 1 H GLY 150 ? A GLY 150 
25  1 Y 1 H THR 151 ? A THR 151 
26  1 Y 1 H ALA 152 ? A ALA 152 
27  1 Y 1 H ALA 153 ? A ALA 153 
28  1 Y 1 H LEU 154 ? A LEU 154 
29  1 Y 1 H GLY 155 ? A GLY 155 
30  1 Y 1 H CYS 156 ? A CYS 156 
31  1 Y 1 H LEU 157 ? A LEU 157 
32  1 Y 1 H VAL 158 ? A VAL 158 
33  1 Y 1 H LYS 159 ? A LYS 159 
34  1 Y 1 H ASP 160 ? A ASP 160 
35  1 Y 1 H TYR 161 ? A TYR 161 
36  1 Y 1 H PHE 162 ? A PHE 162 
37  1 Y 1 H PRO 163 ? A PRO 163 
38  1 Y 1 H GLU 164 ? A GLU 164 
39  1 Y 1 H PRO 165 ? A PRO 165 
40  1 Y 1 H VAL 166 ? A VAL 166 
41  1 Y 1 H THR 167 ? A THR 167 
42  1 Y 1 H VAL 168 ? A VAL 168 
43  1 Y 1 H SER 169 ? A SER 169 
44  1 Y 1 H TRP 170 ? A TRP 170 
45  1 Y 1 H ASN 171 ? A ASN 171 
46  1 Y 1 H SER 172 ? A SER 172 
47  1 Y 1 H GLY 173 ? A GLY 173 
48  1 Y 1 H ALA 174 ? A ALA 174 
49  1 Y 1 H LEU 175 ? A LEU 175 
50  1 Y 1 H THR 176 ? A THR 176 
51  1 Y 1 H SER 177 ? A SER 177 
52  1 Y 1 H GLY 178 ? A GLY 178 
53  1 Y 1 H VAL 179 ? A VAL 179 
54  1 Y 1 H HIS 180 ? A HIS 180 
55  1 Y 1 H THR 181 ? A THR 181 
56  1 Y 1 H PHE 182 ? A PHE 182 
57  1 Y 1 H PRO 183 ? A PRO 183 
58  1 Y 1 H ALA 184 ? A ALA 184 
59  1 Y 1 H VAL 185 ? A VAL 185 
60  1 Y 1 H LEU 186 ? A LEU 186 
61  1 Y 1 H GLN 187 ? A GLN 187 
62  1 Y 1 H SER 188 ? A SER 188 
63  1 Y 1 H SER 189 ? A SER 189 
64  1 Y 1 H GLY 190 ? A GLY 190 
65  1 Y 1 H LEU 191 ? A LEU 191 
66  1 Y 1 H TYR 192 ? A TYR 192 
67  1 Y 1 H SER 193 ? A SER 193 
68  1 Y 1 H LEU 194 ? A LEU 194 
69  1 Y 1 H SER 195 ? A SER 195 
70  1 Y 1 H SER 196 ? A SER 196 
71  1 Y 1 H VAL 197 ? A VAL 197 
72  1 Y 1 H VAL 198 ? A VAL 198 
73  1 Y 1 H THR 199 ? A THR 199 
74  1 Y 1 H VAL 200 ? A VAL 200 
75  1 Y 1 H PRO 201 ? A PRO 201 
76  1 Y 1 H SER 202 ? A SER 202 
77  1 Y 1 H SER 203 ? A SER 203 
78  1 Y 1 H SER 204 ? A SER 204 
79  1 Y 1 H LEU 205 ? A LEU 205 
80  1 Y 1 H GLY 206 ? A GLY 206 
81  1 Y 1 H THR 207 ? A THR 207 
82  1 Y 1 H GLN 208 ? A GLN 208 
83  1 Y 1 H THR 209 ? A THR 209 
84  1 Y 1 H TYR 210 ? A TYR 210 
85  1 Y 1 H ILE 211 ? A ILE 211 
86  1 Y 1 H CYS 212 ? A CYS 212 
87  1 Y 1 H ASN 213 ? A ASN 213 
88  1 Y 1 H VAL 214 ? A VAL 214 
89  1 Y 1 H ASN 215 ? A ASN 215 
90  1 Y 1 H HIS 216 ? A HIS 216 
91  1 Y 1 H LYS 217 ? A LYS 217 
92  1 Y 1 H PRO 218 ? A PRO 218 
93  1 Y 1 H SER 219 ? A SER 219 
94  1 Y 1 H ASN 220 ? A ASN 220 
95  1 Y 1 H THR 221 ? A THR 221 
96  1 Y 1 H LYS 222 ? A LYS 222 
97  1 Y 1 H VAL 223 ? A VAL 223 
98  1 Y 1 H ASP 224 ? A ASP 224 
99  1 Y 1 H LYS 225 ? A LYS 225 
100 1 Y 1 H LYS 226 ? A LYS 226 
101 1 Y 1 H VAL 227 ? A VAL 227 
102 1 Y 1 H GLU 228 ? A GLU 228 
103 1 Y 1 H PRO 229 ? A PRO 229 
104 1 Y 1 H LYS 230 ? A LYS 230 
105 1 Y 1 H SER 231 ? A SER 231 
106 1 Y 1 H CYS 232 ? A CYS 232 
107 1 Y 1 H ASP 233 ? A ASP 233 
108 1 Y 1 H LYS 234 ? A LYS 234 
109 1 Y 1 H THR 235 ? A THR 235 
110 1 Y 1 H HIS 236 ? A HIS 236 
111 1 Y 1 H THR 237 ? A THR 237 
112 1 Y 1 L ARG 109 ? B ARG 109 
113 1 Y 1 L THR 110 ? B THR 110 
114 1 Y 1 L VAL 111 ? B VAL 111 
115 1 Y 1 L ALA 112 ? B ALA 112 
116 1 Y 1 L ALA 113 ? B ALA 113 
117 1 Y 1 L PRO 114 ? B PRO 114 
118 1 Y 1 L SER 115 ? B SER 115 
119 1 Y 1 L VAL 116 ? B VAL 116 
120 1 Y 1 L PHE 117 ? B PHE 117 
121 1 Y 1 L ILE 118 ? B ILE 118 
122 1 Y 1 L PHE 119 ? B PHE 119 
123 1 Y 1 L PRO 120 ? B PRO 120 
124 1 Y 1 L PRO 121 ? B PRO 121 
125 1 Y 1 L SER 122 ? B SER 122 
126 1 Y 1 L ASP 123 ? B ASP 123 
127 1 Y 1 L SER 124 ? B SER 124 
128 1 Y 1 L GLN 125 ? B GLN 125 
129 1 Y 1 L LEU 126 ? B LEU 126 
130 1 Y 1 L LYS 127 ? B LYS 127 
131 1 Y 1 L SER 128 ? B SER 128 
132 1 Y 1 L GLY 129 ? B GLY 129 
133 1 Y 1 L THR 130 ? B THR 130 
134 1 Y 1 L ALA 131 ? B ALA 131 
135 1 Y 1 L SER 132 ? B SER 132 
136 1 Y 1 L VAL 133 ? B VAL 133 
137 1 Y 1 L VAL 134 ? B VAL 134 
138 1 Y 1 L CYS 135 ? B CYS 135 
139 1 Y 1 L LEU 136 ? B LEU 136 
140 1 Y 1 L LEU 137 ? B LEU 137 
141 1 Y 1 L ASN 138 ? B ASN 138 
142 1 Y 1 L ASN 139 ? B ASN 139 
143 1 Y 1 L PHE 140 ? B PHE 140 
144 1 Y 1 L TYR 141 ? B TYR 141 
145 1 Y 1 L PRO 142 ? B PRO 142 
146 1 Y 1 L ARG 143 ? B ARG 143 
147 1 Y 1 L GLU 144 ? B GLU 144 
148 1 Y 1 L ALA 145 ? B ALA 145 
149 1 Y 1 L LYS 146 ? B LYS 146 
150 1 Y 1 L VAL 147 ? B VAL 147 
151 1 Y 1 L GLN 148 ? B GLN 148 
152 1 Y 1 L TRP 149 ? B TRP 149 
153 1 Y 1 L LYS 150 ? B LYS 150 
154 1 Y 1 L VAL 151 ? B VAL 151 
155 1 Y 1 L ASP 152 ? B ASP 152 
156 1 Y 1 L ASN 153 ? B ASN 153 
157 1 Y 1 L ALA 154 ? B ALA 154 
158 1 Y 1 L LEU 155 ? B LEU 155 
159 1 Y 1 L GLN 156 ? B GLN 156 
160 1 Y 1 L SER 157 ? B SER 157 
161 1 Y 1 L GLY 158 ? B GLY 158 
162 1 Y 1 L ASN 159 ? B ASN 159 
163 1 Y 1 L SER 160 ? B SER 160 
164 1 Y 1 L GLN 161 ? B GLN 161 
165 1 Y 1 L GLU 162 ? B GLU 162 
166 1 Y 1 L SER 163 ? B SER 163 
167 1 Y 1 L VAL 164 ? B VAL 164 
168 1 Y 1 L THR 165 ? B THR 165 
169 1 Y 1 L GLU 166 ? B GLU 166 
170 1 Y 1 L GLN 167 ? B GLN 167 
171 1 Y 1 L ASP 168 ? B ASP 168 
172 1 Y 1 L SER 169 ? B SER 169 
173 1 Y 1 L LYS 170 ? B LYS 170 
174 1 Y 1 L ASP 171 ? B ASP 171 
175 1 Y 1 L SER 172 ? B SER 172 
176 1 Y 1 L THR 173 ? B THR 173 
177 1 Y 1 L TYR 174 ? B TYR 174 
178 1 Y 1 L SER 175 ? B SER 175 
179 1 Y 1 L LEU 176 ? B LEU 176 
180 1 Y 1 L SER 177 ? B SER 177 
181 1 Y 1 L SER 178 ? B SER 178 
182 1 Y 1 L THR 179 ? B THR 179 
183 1 Y 1 L LEU 180 ? B LEU 180 
184 1 Y 1 L THR 181 ? B THR 181 
185 1 Y 1 L LEU 182 ? B LEU 182 
186 1 Y 1 L SER 183 ? B SER 183 
187 1 Y 1 L LYS 184 ? B LYS 184 
188 1 Y 1 L ALA 185 ? B ALA 185 
189 1 Y 1 L ASP 186 ? B ASP 186 
190 1 Y 1 L TYR 187 ? B TYR 187 
191 1 Y 1 L GLU 188 ? B GLU 188 
192 1 Y 1 L LYS 189 ? B LYS 189 
193 1 Y 1 L HIS 190 ? B HIS 190 
194 1 Y 1 L LYS 191 ? B LYS 191 
195 1 Y 1 L VAL 192 ? B VAL 192 
196 1 Y 1 L TYR 193 ? B TYR 193 
197 1 Y 1 L ALA 194 ? B ALA 194 
198 1 Y 1 L CYS 195 ? B CYS 195 
199 1 Y 1 L GLU 196 ? B GLU 196 
200 1 Y 1 L VAL 197 ? B VAL 197 
201 1 Y 1 L THR 198 ? B THR 198 
202 1 Y 1 L HIS 199 ? B HIS 199 
203 1 Y 1 L GLN 200 ? B GLN 200 
204 1 Y 1 L GLY 201 ? B GLY 201 
205 1 Y 1 L LEU 202 ? B LEU 202 
206 1 Y 1 L SER 203 ? B SER 203 
207 1 Y 1 L SER 204 ? B SER 204 
208 1 Y 1 L PRO 205 ? B PRO 205 
209 1 Y 1 L VAL 206 ? B VAL 206 
210 1 Y 1 L THR 207 ? B THR 207 
211 1 Y 1 L LYS 208 ? B LYS 208 
212 1 Y 1 L SER 209 ? B SER 209 
213 1 Y 1 L PHE 210 ? B PHE 210 
214 1 Y 1 L ASN 211 ? B ASN 211 
215 1 Y 1 L ARG 212 ? B ARG 212 
216 1 Y 1 L GLY 213 ? B GLY 213 
217 1 Y 1 L GLU 214 ? B GLU 214 
218 1 Y 1 L CYS 215 ? B CYS 215 
219 1 Y 1 G SER 1   ? C SER 1   
220 1 Y 1 G LYS 108 ? C LYS 108 
221 1 Y 1 G ARG 109 ? C ARG 109 
222 1 Y 1 G THR 110 ? C THR 110 
223 1 Y 1 G VAL 111 ? C VAL 111 
224 1 Y 1 G ALA 112 ? C ALA 112 
225 1 Y 1 G ALA 113 ? C ALA 113 
226 1 Y 1 G PRO 114 ? C PRO 114 
227 1 Y 1 G SER 115 ? C SER 115 
228 1 Y 1 G VAL 116 ? C VAL 116 
229 1 Y 1 G PHE 117 ? C PHE 117 
230 1 Y 1 G ILE 118 ? C ILE 118 
231 1 Y 1 G PHE 119 ? C PHE 119 
232 1 Y 1 G PRO 120 ? C PRO 120 
233 1 Y 1 G PRO 121 ? C PRO 121 
234 1 Y 1 G SER 122 ? C SER 122 
235 1 Y 1 G ASP 123 ? C ASP 123 
236 1 Y 1 G SER 124 ? C SER 124 
237 1 Y 1 G GLN 125 ? C GLN 125 
238 1 Y 1 G LEU 126 ? C LEU 126 
239 1 Y 1 G LYS 127 ? C LYS 127 
240 1 Y 1 G SER 128 ? C SER 128 
241 1 Y 1 G GLY 129 ? C GLY 129 
242 1 Y 1 G THR 130 ? C THR 130 
243 1 Y 1 G ALA 131 ? C ALA 131 
244 1 Y 1 G SER 132 ? C SER 132 
245 1 Y 1 G VAL 133 ? C VAL 133 
246 1 Y 1 G VAL 134 ? C VAL 134 
247 1 Y 1 G CYS 135 ? C CYS 135 
248 1 Y 1 G LEU 136 ? C LEU 136 
249 1 Y 1 G LEU 137 ? C LEU 137 
250 1 Y 1 G ASN 138 ? C ASN 138 
251 1 Y 1 G ASN 139 ? C ASN 139 
252 1 Y 1 G PHE 140 ? C PHE 140 
253 1 Y 1 G TYR 141 ? C TYR 141 
254 1 Y 1 G PRO 142 ? C PRO 142 
255 1 Y 1 G ARG 143 ? C ARG 143 
256 1 Y 1 G GLU 144 ? C GLU 144 
257 1 Y 1 G ALA 145 ? C ALA 145 
258 1 Y 1 G LYS 146 ? C LYS 146 
259 1 Y 1 G VAL 147 ? C VAL 147 
260 1 Y 1 G GLN 148 ? C GLN 148 
261 1 Y 1 G TRP 149 ? C TRP 149 
262 1 Y 1 G LYS 150 ? C LYS 150 
263 1 Y 1 G VAL 151 ? C VAL 151 
264 1 Y 1 G ASP 152 ? C ASP 152 
265 1 Y 1 G ASN 153 ? C ASN 153 
266 1 Y 1 G ALA 154 ? C ALA 154 
267 1 Y 1 G LEU 155 ? C LEU 155 
268 1 Y 1 G GLN 156 ? C GLN 156 
269 1 Y 1 G SER 157 ? C SER 157 
270 1 Y 1 G GLY 158 ? C GLY 158 
271 1 Y 1 G ASN 159 ? C ASN 159 
272 1 Y 1 G SER 160 ? C SER 160 
273 1 Y 1 G GLN 161 ? C GLN 161 
274 1 Y 1 G GLU 162 ? C GLU 162 
275 1 Y 1 G SER 163 ? C SER 163 
276 1 Y 1 G VAL 164 ? C VAL 164 
277 1 Y 1 G THR 165 ? C THR 165 
278 1 Y 1 G GLU 166 ? C GLU 166 
279 1 Y 1 G GLN 167 ? C GLN 167 
280 1 Y 1 G ASP 168 ? C ASP 168 
281 1 Y 1 G SER 169 ? C SER 169 
282 1 Y 1 G LYS 170 ? C LYS 170 
283 1 Y 1 G ASP 171 ? C ASP 171 
284 1 Y 1 G SER 172 ? C SER 172 
285 1 Y 1 G THR 173 ? C THR 173 
286 1 Y 1 G TYR 174 ? C TYR 174 
287 1 Y 1 G SER 175 ? C SER 175 
288 1 Y 1 G LEU 176 ? C LEU 176 
289 1 Y 1 G SER 177 ? C SER 177 
290 1 Y 1 G SER 178 ? C SER 178 
291 1 Y 1 G THR 179 ? C THR 179 
292 1 Y 1 G LEU 180 ? C LEU 180 
293 1 Y 1 G THR 181 ? C THR 181 
294 1 Y 1 G LEU 182 ? C LEU 182 
295 1 Y 1 G SER 183 ? C SER 183 
296 1 Y 1 G LYS 184 ? C LYS 184 
297 1 Y 1 G ALA 185 ? C ALA 185 
298 1 Y 1 G ASP 186 ? C ASP 186 
299 1 Y 1 G TYR 187 ? C TYR 187 
300 1 Y 1 G GLU 188 ? C GLU 188 
301 1 Y 1 G LYS 189 ? C LYS 189 
302 1 Y 1 G HIS 190 ? C HIS 190 
303 1 Y 1 G LYS 191 ? C LYS 191 
304 1 Y 1 G VAL 192 ? C VAL 192 
305 1 Y 1 G TYR 193 ? C TYR 193 
306 1 Y 1 G ALA 194 ? C ALA 194 
307 1 Y 1 G CYS 195 ? C CYS 195 
308 1 Y 1 G GLU 196 ? C GLU 196 
309 1 Y 1 G VAL 197 ? C VAL 197 
310 1 Y 1 G THR 198 ? C THR 198 
311 1 Y 1 G HIS 199 ? C HIS 199 
312 1 Y 1 G GLN 200 ? C GLN 200 
313 1 Y 1 G GLY 201 ? C GLY 201 
314 1 Y 1 G LEU 202 ? C LEU 202 
315 1 Y 1 G SER 203 ? C SER 203 
316 1 Y 1 G SER 204 ? C SER 204 
317 1 Y 1 G PRO 205 ? C PRO 205 
318 1 Y 1 G VAL 206 ? C VAL 206 
319 1 Y 1 G THR 207 ? C THR 207 
320 1 Y 1 G LYS 208 ? C LYS 208 
321 1 Y 1 G SER 209 ? C SER 209 
322 1 Y 1 G PHE 210 ? C PHE 210 
323 1 Y 1 G ASN 211 ? C ASN 211 
324 1 Y 1 G ARG 212 ? C ARG 212 
325 1 Y 1 G GLY 213 ? C GLY 213 
326 1 Y 1 G GLU 214 ? C GLU 214 
327 1 Y 1 G CYS 215 ? C CYS 215 
328 1 Y 1 F GLU 1   ? D GLU 1   
329 1 Y 1 F ILE 2   ? D ILE 2   
330 1 Y 1 F SER 3   ? D SER 3   
331 1 Y 1 F VAL 127 ? D VAL 127 
332 1 Y 1 F SER 128 ? D SER 128 
333 1 Y 1 F SER 129 ? D SER 129 
334 1 Y 1 F ALA 130 ? D ALA 130 
335 1 Y 1 F SER 131 ? D SER 131 
336 1 Y 1 F THR 132 ? D THR 132 
337 1 Y 1 F LYS 133 ? D LYS 133 
338 1 Y 1 F GLY 134 ? D GLY 134 
339 1 Y 1 F PRO 135 ? D PRO 135 
340 1 Y 1 F SER 136 ? D SER 136 
341 1 Y 1 F VAL 137 ? D VAL 137 
342 1 Y 1 F PHE 138 ? D PHE 138 
343 1 Y 1 F PRO 139 ? D PRO 139 
344 1 Y 1 F LEU 140 ? D LEU 140 
345 1 Y 1 F ALA 141 ? D ALA 141 
346 1 Y 1 F PRO 142 ? D PRO 142 
347 1 Y 1 F SER 143 ? D SER 143 
348 1 Y 1 F SER 144 ? D SER 144 
349 1 Y 1 F LYS 145 ? D LYS 145 
350 1 Y 1 F SER 146 ? D SER 146 
351 1 Y 1 F THR 147 ? D THR 147 
352 1 Y 1 F SER 148 ? D SER 148 
353 1 Y 1 F GLY 149 ? D GLY 149 
354 1 Y 1 F GLY 150 ? D GLY 150 
355 1 Y 1 F THR 151 ? D THR 151 
356 1 Y 1 F ALA 152 ? D ALA 152 
357 1 Y 1 F ALA 153 ? D ALA 153 
358 1 Y 1 F LEU 154 ? D LEU 154 
359 1 Y 1 F GLY 155 ? D GLY 155 
360 1 Y 1 F CYS 156 ? D CYS 156 
361 1 Y 1 F LEU 157 ? D LEU 157 
362 1 Y 1 F VAL 158 ? D VAL 158 
363 1 Y 1 F LYS 159 ? D LYS 159 
364 1 Y 1 F ASP 160 ? D ASP 160 
365 1 Y 1 F TYR 161 ? D TYR 161 
366 1 Y 1 F PHE 162 ? D PHE 162 
367 1 Y 1 F PRO 163 ? D PRO 163 
368 1 Y 1 F GLU 164 ? D GLU 164 
369 1 Y 1 F PRO 165 ? D PRO 165 
370 1 Y 1 F VAL 166 ? D VAL 166 
371 1 Y 1 F THR 167 ? D THR 167 
372 1 Y 1 F VAL 168 ? D VAL 168 
373 1 Y 1 F SER 169 ? D SER 169 
374 1 Y 1 F TRP 170 ? D TRP 170 
375 1 Y 1 F ASN 171 ? D ASN 171 
376 1 Y 1 F SER 172 ? D SER 172 
377 1 Y 1 F GLY 173 ? D GLY 173 
378 1 Y 1 F ALA 174 ? D ALA 174 
379 1 Y 1 F LEU 175 ? D LEU 175 
380 1 Y 1 F THR 176 ? D THR 176 
381 1 Y 1 F SER 177 ? D SER 177 
382 1 Y 1 F GLY 178 ? D GLY 178 
383 1 Y 1 F VAL 179 ? D VAL 179 
384 1 Y 1 F HIS 180 ? D HIS 180 
385 1 Y 1 F THR 181 ? D THR 181 
386 1 Y 1 F PHE 182 ? D PHE 182 
387 1 Y 1 F PRO 183 ? D PRO 183 
388 1 Y 1 F ALA 184 ? D ALA 184 
389 1 Y 1 F VAL 185 ? D VAL 185 
390 1 Y 1 F LEU 186 ? D LEU 186 
391 1 Y 1 F GLN 187 ? D GLN 187 
392 1 Y 1 F SER 188 ? D SER 188 
393 1 Y 1 F SER 189 ? D SER 189 
394 1 Y 1 F GLY 190 ? D GLY 190 
395 1 Y 1 F LEU 191 ? D LEU 191 
396 1 Y 1 F TYR 192 ? D TYR 192 
397 1 Y 1 F SER 193 ? D SER 193 
398 1 Y 1 F LEU 194 ? D LEU 194 
399 1 Y 1 F SER 195 ? D SER 195 
400 1 Y 1 F SER 196 ? D SER 196 
401 1 Y 1 F VAL 197 ? D VAL 197 
402 1 Y 1 F VAL 198 ? D VAL 198 
403 1 Y 1 F THR 199 ? D THR 199 
404 1 Y 1 F VAL 200 ? D VAL 200 
405 1 Y 1 F PRO 201 ? D PRO 201 
406 1 Y 1 F SER 202 ? D SER 202 
407 1 Y 1 F SER 203 ? D SER 203 
408 1 Y 1 F SER 204 ? D SER 204 
409 1 Y 1 F LEU 205 ? D LEU 205 
410 1 Y 1 F GLY 206 ? D GLY 206 
411 1 Y 1 F THR 207 ? D THR 207 
412 1 Y 1 F GLN 208 ? D GLN 208 
413 1 Y 1 F THR 209 ? D THR 209 
414 1 Y 1 F TYR 210 ? D TYR 210 
415 1 Y 1 F ILE 211 ? D ILE 211 
416 1 Y 1 F CYS 212 ? D CYS 212 
417 1 Y 1 F ASN 213 ? D ASN 213 
418 1 Y 1 F VAL 214 ? D VAL 214 
419 1 Y 1 F ASN 215 ? D ASN 215 
420 1 Y 1 F HIS 216 ? D HIS 216 
421 1 Y 1 F LYS 217 ? D LYS 217 
422 1 Y 1 F PRO 218 ? D PRO 218 
423 1 Y 1 F SER 219 ? D SER 219 
424 1 Y 1 F ASN 220 ? D ASN 220 
425 1 Y 1 F THR 221 ? D THR 221 
426 1 Y 1 F LYS 222 ? D LYS 222 
427 1 Y 1 F VAL 223 ? D VAL 223 
428 1 Y 1 F ASP 224 ? D ASP 224 
429 1 Y 1 F LYS 225 ? D LYS 225 
430 1 Y 1 F LYS 226 ? D LYS 226 
431 1 Y 1 F VAL 227 ? D VAL 227 
432 1 Y 1 F GLU 228 ? D GLU 228 
433 1 Y 1 F PRO 229 ? D PRO 229 
434 1 Y 1 F LYS 230 ? D LYS 230 
435 1 Y 1 F SER 231 ? D SER 231 
436 1 Y 1 F CYS 232 ? D CYS 232 
437 1 Y 1 F ASP 233 ? D ASP 233 
438 1 Y 1 F LYS 234 ? D LYS 234 
439 1 Y 1 F THR 235 ? D THR 235 
440 1 Y 1 F HIS 236 ? D HIS 236 
441 1 Y 1 F THR 237 ? D THR 237 
442 1 Y 1 A MET -21 ? E MET 1   
443 1 Y 1 A GLY -20 ? E GLY 2   
444 1 Y 1 A SER -19 ? E SER 3   
445 1 Y 1 A SER -18 ? E SER 4   
446 1 Y 1 A HIS -17 ? E HIS 5   
447 1 Y 1 A HIS -16 ? E HIS 6   
448 1 Y 1 A HIS -15 ? E HIS 7   
449 1 Y 1 A HIS -14 ? E HIS 8   
450 1 Y 1 A HIS -13 ? E HIS 9   
451 1 Y 1 A HIS -12 ? E HIS 10  
452 1 Y 1 A SER -11 ? E SER 11  
453 1 Y 1 A SER -10 ? E SER 12  
454 1 Y 1 A GLY -9  ? E GLY 13  
455 1 Y 1 A ARG -8  ? E ARG 14  
456 1 Y 1 A GLU -7  ? E GLU 15  
457 1 Y 1 A ASN -6  ? E ASN 16  
458 1 Y 1 A LEU -5  ? E LEU 17  
459 1 Y 1 A TYR -4  ? E TYR 18  
460 1 Y 1 A PHE -3  ? E PHE 19  
461 1 Y 1 A GLN -2  ? E GLN 20  
462 1 Y 1 A GLY -1  ? E GLY 21  
463 1 Y 1 A HIS 0   ? E HIS 22  
464 1 Y 1 A MET 1   ? E MET 23  
465 1 Y 1 A GLU 2   ? E GLU 24  
466 1 Y 1 A GLU 3   ? E GLU 25  
467 1 Y 1 A LYS 4   ? E LYS 26  
468 1 Y 1 A ARG 5   ? E ARG 27  
469 1 Y 1 A LEU 6   ? E LEU 28  
470 1 Y 1 A SER 7   ? E SER 29  
471 1 Y 1 A ALA 8   ? E ALA 30  
472 1 Y 1 A LYS 9   ? E LYS 31  
473 1 Y 1 A LYS 10  ? E LYS 32  
474 1 Y 1 A GLY 11  ? E GLY 33  
475 1 Y 1 A LEU 12  ? E LEU 34  
476 1 Y 1 A PRO 13  ? E PRO 35  
477 1 Y 1 A PRO 14  ? E PRO 36  
478 1 Y 1 A GLY 15  ? E GLY 37  
479 1 Y 1 A THR 16  ? E THR 38  
480 1 Y 1 A LEU 351 ? E LEU 373 
481 1 Y 1 B MET -21 ? F MET 1   
482 1 Y 1 B GLY -20 ? F GLY 2   
483 1 Y 1 B SER -19 ? F SER 3   
484 1 Y 1 B SER -18 ? F SER 4   
485 1 Y 1 B HIS -17 ? F HIS 5   
486 1 Y 1 B HIS -16 ? F HIS 6   
487 1 Y 1 B HIS -15 ? F HIS 7   
488 1 Y 1 B HIS -14 ? F HIS 8   
489 1 Y 1 B HIS -13 ? F HIS 9   
490 1 Y 1 B HIS -12 ? F HIS 10  
491 1 Y 1 B SER -11 ? F SER 11  
492 1 Y 1 B SER -10 ? F SER 12  
493 1 Y 1 B GLY -9  ? F GLY 13  
494 1 Y 1 B ARG -8  ? F ARG 14  
495 1 Y 1 B GLU -7  ? F GLU 15  
496 1 Y 1 B ASN -6  ? F ASN 16  
497 1 Y 1 B LEU -5  ? F LEU 17  
498 1 Y 1 B TYR -4  ? F TYR 18  
499 1 Y 1 B PHE -3  ? F PHE 19  
500 1 Y 1 B GLN -2  ? F GLN 20  
501 1 Y 1 B GLY -1  ? F GLY 21  
502 1 Y 1 B HIS 0   ? F HIS 22  
503 1 Y 1 B MET 1   ? F MET 23  
504 1 Y 1 B GLU 2   ? F GLU 24  
505 1 Y 1 B GLU 3   ? F GLU 25  
506 1 Y 1 C MET -21 ? G MET 1   
507 1 Y 1 C GLY -20 ? G GLY 2   
508 1 Y 1 C SER -19 ? G SER 3   
509 1 Y 1 C SER -18 ? G SER 4   
510 1 Y 1 C HIS -17 ? G HIS 5   
511 1 Y 1 C HIS -16 ? G HIS 6   
512 1 Y 1 C HIS -15 ? G HIS 7   
513 1 Y 1 C HIS -14 ? G HIS 8   
514 1 Y 1 C HIS -13 ? G HIS 9   
515 1 Y 1 C HIS -12 ? G HIS 10  
516 1 Y 1 C SER -11 ? G SER 11  
517 1 Y 1 C SER -10 ? G SER 12  
518 1 Y 1 C GLY -9  ? G GLY 13  
519 1 Y 1 C ARG -8  ? G ARG 14  
520 1 Y 1 C GLU -7  ? G GLU 15  
521 1 Y 1 C ASN -6  ? G ASN 16  
522 1 Y 1 C LEU -5  ? G LEU 17  
523 1 Y 1 C TYR -4  ? G TYR 18  
524 1 Y 1 C PHE -3  ? G PHE 19  
525 1 Y 1 C GLN -2  ? G GLN 20  
526 1 Y 1 C GLY -1  ? G GLY 21  
527 1 Y 1 C HIS 0   ? G HIS 22  
528 1 Y 1 C MET 1   ? G MET 23  
529 1 Y 1 C GLU 2   ? G GLU 24  
530 1 Y 1 C GLU 3   ? G GLU 25  
531 1 Y 1 C LYS 4   ? G LYS 26  
532 1 Y 1 C ARG 5   ? G ARG 27  
533 1 Y 1 C LEU 6   ? G LEU 28  
534 1 Y 1 C SER 7   ? G SER 29  
535 1 Y 1 C ALA 8   ? G ALA 30  
536 1 Y 1 C LYS 9   ? G LYS 31  
537 1 Y 1 C LYS 10  ? G LYS 32  
538 1 Y 1 C GLY 11  ? G GLY 33  
539 1 Y 1 C LEU 12  ? G LEU 34  
540 1 Y 1 C PRO 13  ? G PRO 35  
541 1 Y 1 C PRO 14  ? G PRO 36  
542 1 Y 1 C GLY 15  ? G GLY 37  
543 1 Y 1 D MET -21 ? H MET 1   
544 1 Y 1 D GLY -20 ? H GLY 2   
545 1 Y 1 D SER -19 ? H SER 3   
546 1 Y 1 D SER -18 ? H SER 4   
547 1 Y 1 D HIS -17 ? H HIS 5   
548 1 Y 1 D HIS -16 ? H HIS 6   
549 1 Y 1 D HIS -15 ? H HIS 7   
550 1 Y 1 D HIS -14 ? H HIS 8   
551 1 Y 1 D HIS -13 ? H HIS 9   
552 1 Y 1 D HIS -12 ? H HIS 10  
553 1 Y 1 D SER -11 ? H SER 11  
554 1 Y 1 D SER -10 ? H SER 12  
555 1 Y 1 D GLY -9  ? H GLY 13  
556 1 Y 1 D ARG -8  ? H ARG 14  
557 1 Y 1 D GLU -7  ? H GLU 15  
558 1 Y 1 D ASN -6  ? H ASN 16  
559 1 Y 1 D LEU -5  ? H LEU 17  
560 1 Y 1 D TYR -4  ? H TYR 18  
561 1 Y 1 D PHE -3  ? H PHE 19  
562 1 Y 1 D GLN -2  ? H GLN 20  
563 1 Y 1 D GLY -1  ? H GLY 21  
564 1 Y 1 D HIS 0   ? H HIS 22  
565 1 Y 1 E MET -21 ? I MET 1   
566 1 Y 1 E GLY -20 ? I GLY 2   
567 1 Y 1 E SER -19 ? I SER 3   
568 1 Y 1 E SER -18 ? I SER 4   
569 1 Y 1 E HIS -17 ? I HIS 5   
570 1 Y 1 E HIS -16 ? I HIS 6   
571 1 Y 1 E HIS -15 ? I HIS 7   
572 1 Y 1 E HIS -14 ? I HIS 8   
573 1 Y 1 E HIS -13 ? I HIS 9   
574 1 Y 1 E HIS -12 ? I HIS 10  
575 1 Y 1 E SER -11 ? I SER 11  
576 1 Y 1 E SER -10 ? I SER 12  
577 1 Y 1 E GLY -9  ? I GLY 13  
578 1 Y 1 E ARG -8  ? I ARG 14  
579 1 Y 1 E GLU -7  ? I GLU 15  
580 1 Y 1 E ASN -6  ? I ASN 16  
581 1 Y 1 E LEU -5  ? I LEU 17  
582 1 Y 1 E TYR -4  ? I TYR 18  
583 1 Y 1 E PHE -3  ? I PHE 19  
584 1 Y 1 E GLN -2  ? I GLN 20  
585 1 Y 1 E GLY -1  ? I GLY 21  
586 1 Y 1 E HIS 0   ? I HIS 22  
587 1 Y 1 E MET 1   ? I MET 23  
588 1 Y 1 E GLU 2   ? I GLU 24  
589 1 Y 1 E GLU 3   ? I GLU 25  
590 1 Y 1 E LYS 4   ? I LYS 26  
591 1 Y 1 E ARG 5   ? I ARG 27  
592 1 Y 1 E LEU 6   ? I LEU 28  
593 1 Y 1 E SER 7   ? I SER 29  
594 1 Y 1 E ALA 8   ? I ALA 30  
595 1 Y 1 E LYS 9   ? I LYS 31  
596 1 Y 1 E LYS 10  ? I LYS 32  
597 1 Y 1 E GLY 11  ? I GLY 33  
598 1 Y 1 E LEU 12  ? I LEU 34  
599 1 Y 1 E PRO 13  ? I PRO 35  
600 1 Y 1 E PRO 14  ? I PRO 36  
601 1 Y 1 E GLY 15  ? I GLY 37  
602 1 Y 1 E THR 16  ? I THR 38  
603 1 Y 1 E LEU 351 ? I LEU 373 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
ILE N    N  N N 158 
ILE CA   C  N S 159 
ILE C    C  N N 160 
ILE O    O  N N 161 
ILE CB   C  N S 162 
ILE CG1  C  N N 163 
ILE CG2  C  N N 164 
ILE CD1  C  N N 165 
ILE OXT  O  N N 166 
ILE H    H  N N 167 
ILE H2   H  N N 168 
ILE HA   H  N N 169 
ILE HB   H  N N 170 
ILE HG12 H  N N 171 
ILE HG13 H  N N 172 
ILE HG21 H  N N 173 
ILE HG22 H  N N 174 
ILE HG23 H  N N 175 
ILE HD11 H  N N 176 
ILE HD12 H  N N 177 
ILE HD13 H  N N 178 
ILE HXT  H  N N 179 
LEU N    N  N N 180 
LEU CA   C  N S 181 
LEU C    C  N N 182 
LEU O    O  N N 183 
LEU CB   C  N N 184 
LEU CG   C  N N 185 
LEU CD1  C  N N 186 
LEU CD2  C  N N 187 
LEU OXT  O  N N 188 
LEU H    H  N N 189 
LEU H2   H  N N 190 
LEU HA   H  N N 191 
LEU HB2  H  N N 192 
LEU HB3  H  N N 193 
LEU HG   H  N N 194 
LEU HD11 H  N N 195 
LEU HD12 H  N N 196 
LEU HD13 H  N N 197 
LEU HD21 H  N N 198 
LEU HD22 H  N N 199 
LEU HD23 H  N N 200 
LEU HXT  H  N N 201 
LYS N    N  N N 202 
LYS CA   C  N S 203 
LYS C    C  N N 204 
LYS O    O  N N 205 
LYS CB   C  N N 206 
LYS CG   C  N N 207 
LYS CD   C  N N 208 
LYS CE   C  N N 209 
LYS NZ   N  N N 210 
LYS OXT  O  N N 211 
LYS H    H  N N 212 
LYS H2   H  N N 213 
LYS HA   H  N N 214 
LYS HB2  H  N N 215 
LYS HB3  H  N N 216 
LYS HG2  H  N N 217 
LYS HG3  H  N N 218 
LYS HD2  H  N N 219 
LYS HD3  H  N N 220 
LYS HE2  H  N N 221 
LYS HE3  H  N N 222 
LYS HZ1  H  N N 223 
LYS HZ2  H  N N 224 
LYS HZ3  H  N N 225 
LYS HXT  H  N N 226 
MET N    N  N N 227 
MET CA   C  N S 228 
MET C    C  N N 229 
MET O    O  N N 230 
MET CB   C  N N 231 
MET CG   C  N N 232 
MET SD   S  N N 233 
MET CE   C  N N 234 
MET OXT  O  N N 235 
MET H    H  N N 236 
MET H2   H  N N 237 
MET HA   H  N N 238 
MET HB2  H  N N 239 
MET HB3  H  N N 240 
MET HG2  H  N N 241 
MET HG3  H  N N 242 
MET HE1  H  N N 243 
MET HE2  H  N N 244 
MET HE3  H  N N 245 
MET HXT  H  N N 246 
MG  MG   MG N N 247 
PHE N    N  N N 248 
PHE CA   C  N S 249 
PHE C    C  N N 250 
PHE O    O  N N 251 
PHE CB   C  N N 252 
PHE CG   C  Y N 253 
PHE CD1  C  Y N 254 
PHE CD2  C  Y N 255 
PHE CE1  C  Y N 256 
PHE CE2  C  Y N 257 
PHE CZ   C  Y N 258 
PHE OXT  O  N N 259 
PHE H    H  N N 260 
PHE H2   H  N N 261 
PHE HA   H  N N 262 
PHE HB2  H  N N 263 
PHE HB3  H  N N 264 
PHE HD1  H  N N 265 
PHE HD2  H  N N 266 
PHE HE1  H  N N 267 
PHE HE2  H  N N 268 
PHE HZ   H  N N 269 
PHE HXT  H  N N 270 
PRO N    N  N N 271 
PRO CA   C  N S 272 
PRO C    C  N N 273 
PRO O    O  N N 274 
PRO CB   C  N N 275 
PRO CG   C  N N 276 
PRO CD   C  N N 277 
PRO OXT  O  N N 278 
PRO H    H  N N 279 
PRO HA   H  N N 280 
PRO HB2  H  N N 281 
PRO HB3  H  N N 282 
PRO HG2  H  N N 283 
PRO HG3  H  N N 284 
PRO HD2  H  N N 285 
PRO HD3  H  N N 286 
PRO HXT  H  N N 287 
SER N    N  N N 288 
SER CA   C  N S 289 
SER C    C  N N 290 
SER O    O  N N 291 
SER CB   C  N N 292 
SER OG   O  N N 293 
SER OXT  O  N N 294 
SER H    H  N N 295 
SER H2   H  N N 296 
SER HA   H  N N 297 
SER HB2  H  N N 298 
SER HB3  H  N N 299 
SER HG   H  N N 300 
SER HXT  H  N N 301 
THR N    N  N N 302 
THR CA   C  N S 303 
THR C    C  N N 304 
THR O    O  N N 305 
THR CB   C  N R 306 
THR OG1  O  N N 307 
THR CG2  C  N N 308 
THR OXT  O  N N 309 
THR H    H  N N 310 
THR H2   H  N N 311 
THR HA   H  N N 312 
THR HB   H  N N 313 
THR HG1  H  N N 314 
THR HG21 H  N N 315 
THR HG22 H  N N 316 
THR HG23 H  N N 317 
THR HXT  H  N N 318 
TRP N    N  N N 319 
TRP CA   C  N S 320 
TRP C    C  N N 321 
TRP O    O  N N 322 
TRP CB   C  N N 323 
TRP CG   C  Y N 324 
TRP CD1  C  Y N 325 
TRP CD2  C  Y N 326 
TRP NE1  N  Y N 327 
TRP CE2  C  Y N 328 
TRP CE3  C  Y N 329 
TRP CZ2  C  Y N 330 
TRP CZ3  C  Y N 331 
TRP CH2  C  Y N 332 
TRP OXT  O  N N 333 
TRP H    H  N N 334 
TRP H2   H  N N 335 
TRP HA   H  N N 336 
TRP HB2  H  N N 337 
TRP HB3  H  N N 338 
TRP HD1  H  N N 339 
TRP HE1  H  N N 340 
TRP HE3  H  N N 341 
TRP HZ2  H  N N 342 
TRP HZ3  H  N N 343 
TRP HH2  H  N N 344 
TRP HXT  H  N N 345 
TYR N    N  N N 346 
TYR CA   C  N S 347 
TYR C    C  N N 348 
TYR O    O  N N 349 
TYR CB   C  N N 350 
TYR CG   C  Y N 351 
TYR CD1  C  Y N 352 
TYR CD2  C  Y N 353 
TYR CE1  C  Y N 354 
TYR CE2  C  Y N 355 
TYR CZ   C  Y N 356 
TYR OH   O  N N 357 
TYR OXT  O  N N 358 
TYR H    H  N N 359 
TYR H2   H  N N 360 
TYR HA   H  N N 361 
TYR HB2  H  N N 362 
TYR HB3  H  N N 363 
TYR HD1  H  N N 364 
TYR HD2  H  N N 365 
TYR HE1  H  N N 366 
TYR HE2  H  N N 367 
TYR HH   H  N N 368 
TYR HXT  H  N N 369 
VAL N    N  N N 370 
VAL CA   C  N S 371 
VAL C    C  N N 372 
VAL O    O  N N 373 
VAL CB   C  N N 374 
VAL CG1  C  N N 375 
VAL CG2  C  N N 376 
VAL OXT  O  N N 377 
VAL H    H  N N 378 
VAL H2   H  N N 379 
VAL HA   H  N N 380 
VAL HB   H  N N 381 
VAL HG11 H  N N 382 
VAL HG12 H  N N 383 
VAL HG13 H  N N 384 
VAL HG21 H  N N 385 
VAL HG22 H  N N 386 
VAL HG23 H  N N 387 
VAL HXT  H  N N 388 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-07-29 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8TMH 
_em_admin.last_update        2025-02-12 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              
'Cryo-EM structure of CorA in complex with conformation-specific synthetic antibody C18 and 100 uM MgCl2, State MG0.1-2B' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_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                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 2336 'Thermotoga maritima' ? ? ? ? ? 
? ? 1 3 9606 'Homo sapiens'        ? ? ? ? ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          866768 
_em_entity_assembly_recombinant.organism             
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (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                     10849 
# 
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 ? ? ?         ?         
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX    dev_4142: 
'IMAGE ACQUISITION'        ? 3  1 1 1 ?         ?         
MASKING                    ? 4  1 1 1 ?         ?         
'CTF CORRECTION'           ? 5  1 ? ? ?         ?         
'LAYERLINE INDEXING'       ? 6  1 1 1 ?         ?         
'DIFFRACTION INDEXING'     ? 7  1 1 1 ?         ?         
'MODEL FITTING'            ? 8  1 1 1 ?         ?         
OTHER                      ? 9  1 1 1 ?         ?         
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?         ?         
CLASSIFICATION             ? 11 1 ? ? ?         ?         
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC ?         
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM117372 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8TMH 
_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.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  
MG 
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   . ILE A 1 2   ? 206.567 148.664 146.829 1.00 58.07 ? 2   ILE H N   1 
ATOM   2     C  CA  . ILE A 1 2   ? 206.007 147.730 145.861 1.00 58.07 ? 2   ILE H CA  1 
ATOM   3     C  C   . ILE A 1 2   ? 204.489 147.847 145.832 1.00 58.07 ? 2   ILE H C   1 
ATOM   4     O  O   . ILE A 1 2   ? 203.827 147.221 145.004 1.00 58.07 ? 2   ILE H O   1 
ATOM   5     C  CB  . ILE A 1 2   ? 206.434 146.285 146.172 1.00 58.07 ? 2   ILE H CB  1 
ATOM   6     C  CG1 . ILE A 1 2   ? 205.738 145.785 147.439 1.00 58.07 ? 2   ILE H CG1 1 
ATOM   7     C  CG2 . ILE A 1 2   ? 207.945 146.196 146.319 1.00 58.07 ? 2   ILE H CG2 1 
ATOM   8     C  CD1 . ILE A 1 2   ? 205.818 144.286 147.627 1.00 58.07 ? 2   ILE H CD1 1 
ATOM   9     N  N   . SER A 1 3   ? 203.942 148.648 146.749 1.00 52.03 ? 3   SER H N   1 
ATOM   10    C  CA  . SER A 1 3   ? 202.496 148.834 146.810 1.00 52.03 ? 3   SER H CA  1 
ATOM   11    C  C   . SER A 1 3   ? 201.973 149.475 145.530 1.00 52.03 ? 3   SER H C   1 
ATOM   12    O  O   . SER A 1 3   ? 201.210 148.858 144.777 1.00 52.03 ? 3   SER H O   1 
ATOM   13    C  CB  . SER A 1 3   ? 202.130 149.681 148.031 1.00 52.03 ? 3   SER H CB  1 
ATOM   14    O  OG  . SER A 1 3   ? 202.454 151.045 147.824 1.00 52.03 ? 3   SER H OG  1 
ATOM   15    N  N   . GLU A 1 4   ? 202.393 150.711 145.260 1.00 40.12 ? 4   GLU H N   1 
ATOM   16    C  CA  . GLU A 1 4   ? 202.001 151.453 144.062 1.00 40.12 ? 4   GLU H CA  1 
ATOM   17    C  C   . GLU A 1 4   ? 200.479 151.456 143.898 1.00 40.12 ? 4   GLU H C   1 
ATOM   18    O  O   . GLU A 1 4   ? 199.916 150.867 142.975 1.00 40.12 ? 4   GLU H O   1 
ATOM   19    C  CB  . GLU A 1 4   ? 202.695 150.885 142.820 1.00 40.12 ? 4   GLU H CB  1 
ATOM   20    C  CG  . GLU A 1 4   ? 202.685 151.824 141.623 1.00 40.12 ? 4   GLU H CG  1 
ATOM   21    C  CD  . GLU A 1 4   ? 203.521 153.070 141.850 1.00 40.12 ? 4   GLU H CD  1 
ATOM   22    O  OE1 . GLU A 1 4   ? 204.535 152.985 142.574 1.00 40.12 ? 4   GLU H OE1 1 
ATOM   23    O  OE2 . GLU A 1 4   ? 203.162 154.135 141.305 1.00 40.12 ? 4   GLU H OE2 1 
ATOM   24    N  N   . VAL A 1 5   ? 199.830 152.117 144.857 1.00 23.02 ? 5   VAL H N   1 
ATOM   25    C  CA  . VAL A 1 5   ? 198.376 152.218 144.909 1.00 23.02 ? 5   VAL H CA  1 
ATOM   26    C  C   . VAL A 1 5   ? 197.837 152.696 143.569 1.00 23.02 ? 5   VAL H C   1 
ATOM   27    O  O   . VAL A 1 5   ? 198.181 153.786 143.100 1.00 23.02 ? 5   VAL H O   1 
ATOM   28    C  CB  . VAL A 1 5   ? 197.930 153.157 146.043 1.00 23.02 ? 5   VAL H CB  1 
ATOM   29    C  CG1 . VAL A 1 5   ? 196.418 153.186 146.141 1.00 23.02 ? 5   VAL H CG1 1 
ATOM   30    C  CG2 . VAL A 1 5   ? 198.544 152.724 147.360 1.00 23.02 ? 5   VAL H CG2 1 
ATOM   31    N  N   . GLN A 1 6   ? 196.992 151.879 142.944 1.00 18.65 ? 6   GLN H N   1 
ATOM   32    C  CA  . GLN A 1 6   ? 196.433 152.181 141.636 1.00 18.65 ? 6   GLN H CA  1 
ATOM   33    C  C   . GLN A 1 6   ? 194.942 151.893 141.641 1.00 18.65 ? 6   GLN H C   1 
ATOM   34    O  O   . GLN A 1 6   ? 194.483 150.960 142.304 1.00 18.65 ? 6   GLN H O   1 
ATOM   35    C  CB  . GLN A 1 6   ? 197.116 151.362 140.533 1.00 18.65 ? 6   GLN H CB  1 
ATOM   36    C  CG  . GLN A 1 6   ? 198.369 152.001 139.965 1.00 18.65 ? 6   GLN H CG  1 
ATOM   37    C  CD  . GLN A 1 6   ? 198.066 152.968 138.839 1.00 18.65 ? 6   GLN H CD  1 
ATOM   38    O  OE1 . GLN A 1 6   ? 197.314 152.651 137.919 1.00 18.65 ? 6   GLN H OE1 1 
ATOM   39    N  NE2 . GLN A 1 6   ? 198.653 154.157 138.907 1.00 18.65 ? 6   GLN H NE2 1 
ATOM   40    N  N   . LEU A 1 7   ? 194.191 152.704 140.900 1.00 20.17 ? 7   LEU H N   1 
ATOM   41    C  CA  . LEU A 1 7   ? 192.762 152.498 140.701 1.00 20.17 ? 7   LEU H CA  1 
ATOM   42    C  C   . LEU A 1 7   ? 192.489 152.486 139.207 1.00 20.17 ? 7   LEU H C   1 
ATOM   43    O  O   . LEU A 1 7   ? 192.756 153.476 138.519 1.00 20.17 ? 7   LEU H O   1 
ATOM   44    C  CB  . LEU A 1 7   ? 191.940 153.589 141.391 1.00 20.17 ? 7   LEU H CB  1 
ATOM   45    C  CG  . LEU A 1 7   ? 191.913 153.578 142.918 1.00 20.17 ? 7   LEU H CG  1 
ATOM   46    C  CD1 . LEU A 1 7   ? 191.267 154.840 143.432 1.00 20.17 ? 7   LEU H CD1 1 
ATOM   47    C  CD2 . LEU A 1 7   ? 191.158 152.364 143.417 1.00 20.17 ? 7   LEU H CD2 1 
ATOM   48    N  N   . VAL A 1 8   ? 191.964 151.370 138.707 1.00 21.42 ? 8   VAL H N   1 
ATOM   49    C  CA  . VAL A 1 8   ? 191.696 151.193 137.285 1.00 21.42 ? 8   VAL H CA  1 
ATOM   50    C  C   . VAL A 1 8   ? 190.233 150.814 137.122 1.00 21.42 ? 8   VAL H C   1 
ATOM   51    O  O   . VAL A 1 8   ? 189.826 149.715 137.516 1.00 21.42 ? 8   VAL H O   1 
ATOM   52    C  CB  . VAL A 1 8   ? 192.601 150.122 136.655 1.00 21.42 ? 8   VAL H CB  1 
ATOM   53    C  CG1 . VAL A 1 8   ? 192.332 150.016 135.163 1.00 21.42 ? 8   VAL H CG1 1 
ATOM   54    C  CG2 . VAL A 1 8   ? 194.063 150.439 136.915 1.00 21.42 ? 8   VAL H CG2 1 
ATOM   55    N  N   . GLU A 1 9   ? 189.450 151.712 136.541 1.00 22.01 ? 9   GLU H N   1 
ATOM   56    C  CA  . GLU A 1 9   ? 188.049 151.447 136.259 1.00 22.01 ? 9   GLU H CA  1 
ATOM   57    C  C   . GLU A 1 9   ? 187.851 151.169 134.775 1.00 22.01 ? 9   GLU H C   1 
ATOM   58    O  O   . GLU A 1 9   ? 188.600 151.657 133.925 1.00 22.01 ? 9   GLU H O   1 
ATOM   59    C  CB  . GLU A 1 9   ? 187.164 152.613 136.709 1.00 22.01 ? 9   GLU H CB  1 
ATOM   60    C  CG  . GLU A 1 9   ? 187.402 153.919 135.980 1.00 22.01 ? 9   GLU H CG  1 
ATOM   61    C  CD  . GLU A 1 9   ? 188.506 154.739 136.616 1.00 22.01 ? 9   GLU H CD  1 
ATOM   62    O  OE1 . GLU A 1 9   ? 189.278 154.180 137.420 1.00 22.01 ? 9   GLU H OE1 1 
ATOM   63    O  OE2 . GLU A 1 9   ? 188.597 155.946 136.322 1.00 22.01 ? 9   GLU H OE2 1 
ATOM   64    N  N   . SER A 1 10  ? 186.839 150.360 134.475 1.00 23.86 ? 10  SER H N   1 
ATOM   65    C  CA  . SER A 1 10  ? 186.565 149.917 133.116 1.00 23.86 ? 10  SER H CA  1 
ATOM   66    C  C   . SER A 1 10  ? 185.054 149.903 132.915 1.00 23.86 ? 10  SER H C   1 
ATOM   67    O  O   . SER A 1 10  ? 184.295 150.454 133.717 1.00 23.86 ? 10  SER H O   1 
ATOM   68    C  CB  . SER A 1 10  ? 187.197 148.544 132.858 1.00 23.86 ? 10  SER H CB  1 
ATOM   69    O  OG  . SER A 1 10  ? 188.576 148.549 133.180 1.00 23.86 ? 10  SER H OG  1 
ATOM   70    N  N   . GLY A 1 11  ? 184.616 149.270 131.831 1.00 26.85 ? 11  GLY H N   1 
ATOM   71    C  CA  . GLY A 1 11  ? 183.198 149.164 131.557 1.00 26.85 ? 11  GLY H CA  1 
ATOM   72    C  C   . GLY A 1 11  ? 182.541 150.443 131.103 1.00 26.85 ? 11  GLY H C   1 
ATOM   73    O  O   . GLY A 1 11  ? 181.323 150.582 131.237 1.00 26.85 ? 11  GLY H O   1 
ATOM   74    N  N   . GLY A 1 12  ? 183.310 151.387 130.567 1.00 30.79 ? 12  GLY H N   1 
ATOM   75    C  CA  . GLY A 1 12  ? 182.752 152.648 130.123 1.00 30.79 ? 12  GLY H CA  1 
ATOM   76    C  C   . GLY A 1 12  ? 182.543 152.710 128.626 1.00 30.79 ? 12  GLY H C   1 
ATOM   77    O  O   . GLY A 1 12  ? 183.496 152.906 127.865 1.00 30.79 ? 12  GLY H O   1 
ATOM   78    N  N   . GLY A 1 13  ? 181.292 152.549 128.189 1.00 32.83 ? 13  GLY H N   1 
ATOM   79    C  CA  . GLY A 1 13  ? 180.975 152.573 126.779 1.00 32.83 ? 13  GLY H CA  1 
ATOM   80    C  C   . GLY A 1 13  ? 179.699 153.349 126.524 1.00 32.83 ? 13  GLY H C   1 
ATOM   81    O  O   . GLY A 1 13  ? 179.020 153.793 127.452 1.00 32.83 ? 13  GLY H O   1 
ATOM   82    N  N   . LEU A 1 14  ? 179.386 153.508 125.241 1.00 32.76 ? 14  LEU H N   1 
ATOM   83    C  CA  . LEU A 1 14  ? 178.200 154.251 124.841 1.00 32.76 ? 14  LEU H CA  1 
ATOM   84    C  C   . LEU A 1 14  ? 176.972 153.350 124.881 1.00 32.76 ? 14  LEU H C   1 
ATOM   85    O  O   . LEU A 1 14  ? 177.019 152.199 124.435 1.00 32.76 ? 14  LEU H O   1 
ATOM   86    C  CB  . LEU A 1 14  ? 178.399 154.858 123.448 1.00 32.76 ? 14  LEU H CB  1 
ATOM   87    C  CG  . LEU A 1 14  ? 178.646 153.989 122.207 1.00 32.76 ? 14  LEU H CG  1 
ATOM   88    C  CD1 . LEU A 1 14  ? 177.357 153.452 121.590 1.00 32.76 ? 14  LEU H CD1 1 
ATOM   89    C  CD2 . LEU A 1 14  ? 179.452 154.764 121.176 1.00 32.76 ? 14  LEU H CD2 1 
ATOM   90    N  N   . VAL A 1 15  ? 175.881 153.867 125.448 1.00 36.85 ? 15  VAL H N   1 
ATOM   91    C  CA  . VAL A 1 15  ? 174.603 153.168 125.488 1.00 36.85 ? 15  VAL H CA  1 
ATOM   92    C  C   . VAL A 1 15  ? 173.486 154.151 125.171 1.00 36.85 ? 15  VAL H C   1 
ATOM   93    O  O   . VAL A 1 15  ? 173.650 155.369 125.264 1.00 36.85 ? 15  VAL H O   1 
ATOM   94    C  CB  . VAL A 1 15  ? 174.334 152.486 126.848 1.00 36.85 ? 15  VAL H CB  1 
ATOM   95    C  CG1 . VAL A 1 15  ? 175.349 151.397 127.107 1.00 36.85 ? 15  VAL H CG1 1 
ATOM   96    C  CG2 . VAL A 1 15  ? 174.360 153.512 127.967 1.00 36.85 ? 15  VAL H CG2 1 
ATOM   97    N  N   . GLN A 1 16  ? 172.341 153.599 124.789 1.00 44.51 ? 16  GLN H N   1 
ATOM   98    C  CA  . GLN A 1 16  ? 171.162 154.394 124.501 1.00 44.51 ? 16  GLN H CA  1 
ATOM   99    C  C   . GLN A 1 16  ? 170.513 154.864 125.797 1.00 44.51 ? 16  GLN H C   1 
ATOM   100   O  O   . GLN A 1 16  ? 170.718 154.267 126.857 1.00 44.51 ? 16  GLN H O   1 
ATOM   101   C  CB  . GLN A 1 16  ? 170.168 153.577 123.681 1.00 44.51 ? 16  GLN H CB  1 
ATOM   102   C  CG  . GLN A 1 16  ? 170.652 153.219 122.286 1.00 44.51 ? 16  GLN H CG  1 
ATOM   103   C  CD  . GLN A 1 16  ? 171.534 151.985 122.274 1.00 44.51 ? 16  GLN H CD  1 
ATOM   104   O  OE1 . GLN A 1 16  ? 171.347 151.067 123.072 1.00 44.51 ? 16  GLN H OE1 1 
ATOM   105   N  NE2 . GLN A 1 16  ? 172.504 151.960 121.368 1.00 44.51 ? 16  GLN H NE2 1 
ATOM   106   N  N   . PRO A 1 17  ? 169.740 155.949 125.746 1.00 40.02 ? 17  PRO H N   1 
ATOM   107   C  CA  . PRO A 1 17  ? 168.985 156.365 126.934 1.00 40.02 ? 17  PRO H CA  1 
ATOM   108   C  C   . PRO A 1 17  ? 168.039 155.264 127.389 1.00 40.02 ? 17  PRO H C   1 
ATOM   109   O  O   . PRO A 1 17  ? 167.425 154.570 126.577 1.00 40.02 ? 17  PRO H O   1 
ATOM   110   C  CB  . PRO A 1 17  ? 168.224 157.605 126.454 1.00 40.02 ? 17  PRO H CB  1 
ATOM   111   C  CG  . PRO A 1 17  ? 169.046 158.131 125.326 1.00 40.02 ? 17  PRO H CG  1 
ATOM   112   C  CD  . PRO A 1 17  ? 169.622 156.924 124.648 1.00 40.02 ? 17  PRO H CD  1 
ATOM   113   N  N   . GLY A 1 18  ? 167.927 155.110 128.705 1.00 37.91 ? 18  GLY H N   1 
ATOM   114   C  CA  . GLY A 1 18  ? 167.186 154.010 129.278 1.00 37.91 ? 18  GLY H CA  1 
ATOM   115   C  C   . GLY A 1 18  ? 167.957 152.715 129.393 1.00 37.91 ? 18  GLY H C   1 
ATOM   116   O  O   . GLY A 1 18  ? 167.405 151.728 129.894 1.00 37.91 ? 18  GLY H O   1 
ATOM   117   N  N   . GLY A 1 19  ? 169.212 152.686 128.953 1.00 34.13 ? 19  GLY H N   1 
ATOM   118   C  CA  . GLY A 1 19  ? 170.036 151.501 129.046 1.00 34.13 ? 19  GLY H CA  1 
ATOM   119   C  C   . GLY A 1 19  ? 170.670 151.360 130.416 1.00 34.13 ? 19  GLY H C   1 
ATOM   120   O  O   . GLY A 1 19  ? 170.309 152.035 131.381 1.00 34.13 ? 19  GLY H O   1 
ATOM   121   N  N   . SER A 1 20  ? 171.642 150.453 130.494 1.00 25.21 ? 20  SER H N   1 
ATOM   122   C  CA  . SER A 1 20  ? 172.299 150.163 131.761 1.00 25.21 ? 20  SER H CA  1 
ATOM   123   C  C   . SER A 1 20  ? 173.745 149.755 131.523 1.00 25.21 ? 20  SER H C   1 
ATOM   124   O  O   . SER A 1 20  ? 174.021 148.901 130.676 1.00 25.21 ? 20  SER H O   1 
ATOM   125   C  CB  . SER A 1 20  ? 171.560 149.057 132.521 1.00 25.21 ? 20  SER H CB  1 
ATOM   126   O  OG  . SER A 1 20  ? 170.209 149.412 132.756 1.00 25.21 ? 20  SER H OG  1 
ATOM   127   N  N   . LEU A 1 21  ? 174.655 150.367 132.274 1.00 22.20 ? 21  LEU H N   1 
ATOM   128   C  CA  . LEU A 1 21  ? 176.056 149.978 132.331 1.00 22.20 ? 21  LEU H CA  1 
ATOM   129   C  C   . LEU A 1 21  ? 176.403 149.482 133.726 1.00 22.20 ? 21  LEU H C   1 
ATOM   130   O  O   . LEU A 1 21  ? 175.616 149.585 134.668 1.00 22.20 ? 21  LEU H O   1 
ATOM   131   C  CB  . LEU A 1 21  ? 176.984 151.138 131.951 1.00 22.20 ? 21  LEU H CB  1 
ATOM   132   C  CG  . LEU A 1 21  ? 176.989 151.614 130.506 1.00 22.20 ? 21  LEU H CG  1 
ATOM   133   C  CD1 . LEU A 1 21  ? 177.835 152.857 130.371 1.00 22.20 ? 21  LEU H CD1 1 
ATOM   134   C  CD2 . LEU A 1 21  ? 177.567 150.503 129.658 1.00 22.20 ? 21  LEU H CD2 1 
ATOM   135   N  N   . ARG A 1 22  ? 177.608 148.927 133.840 1.00 19.64 ? 22  ARG H N   1 
ATOM   136   C  CA  . ARG A 1 22  ? 178.143 148.505 135.130 1.00 19.64 ? 22  ARG H CA  1 
ATOM   137   C  C   . ARG A 1 22  ? 179.658 148.671 135.059 1.00 19.64 ? 22  ARG H C   1 
ATOM   138   O  O   . ARG A 1 22  ? 180.360 147.783 134.567 1.00 19.64 ? 22  ARG H O   1 
ATOM   139   C  CB  . ARG A 1 22  ? 177.747 147.072 135.454 1.00 19.64 ? 22  ARG H CB  1 
ATOM   140   C  CG  . ARG A 1 22  ? 178.350 146.531 136.738 1.00 19.64 ? 22  ARG H CG  1 
ATOM   141   C  CD  . ARG A 1 22  ? 177.601 145.302 137.209 1.00 19.64 ? 22  ARG H CD  1 
ATOM   142   N  NE  . ARG A 1 22  ? 178.489 144.319 137.816 1.00 19.64 ? 22  ARG H NE  1 
ATOM   143   C  CZ  . ARG A 1 22  ? 178.318 143.802 139.025 1.00 19.64 ? 22  ARG H CZ  1 
ATOM   144   N  NH1 . ARG A 1 22  ? 177.301 144.160 139.792 1.00 19.64 ? 22  ARG H NH1 1 
ATOM   145   N  NH2 . ARG A 1 22  ? 179.188 142.903 139.475 1.00 19.64 ? 22  ARG H NH2 1 
ATOM   146   N  N   . LEU A 1 23  ? 180.148 149.811 135.536 1.00 21.08 ? 23  LEU H N   1 
ATOM   147   C  CA  . LEU A 1 23  ? 181.581 150.048 135.591 1.00 21.08 ? 23  LEU H CA  1 
ATOM   148   C  C   . LEU A 1 23  ? 182.178 149.389 136.823 1.00 21.08 ? 23  LEU H C   1 
ATOM   149   O  O   . LEU A 1 23  ? 181.649 149.511 137.932 1.00 21.08 ? 23  LEU H O   1 
ATOM   150   C  CB  . LEU A 1 23  ? 181.899 151.543 135.601 1.00 21.08 ? 23  LEU H CB  1 
ATOM   151   C  CG  . LEU A 1 23  ? 181.428 152.419 134.441 1.00 21.08 ? 23  LEU H CG  1 
ATOM   152   C  CD1 . LEU A 1 23  ? 179.995 152.851 134.623 1.00 21.08 ? 23  LEU H CD1 1 
ATOM   153   C  CD2 . LEU A 1 23  ? 182.335 153.630 134.303 1.00 21.08 ? 23  LEU H CD2 1 
ATOM   154   N  N   . SER A 1 24  ? 183.284 148.686 136.619 1.00 22.82 ? 24  SER H N   1 
ATOM   155   C  CA  . SER A 1 24  ? 184.029 148.050 137.690 1.00 22.82 ? 24  SER H CA  1 
ATOM   156   C  C   . SER A 1 24  ? 185.357 148.769 137.873 1.00 22.82 ? 24  SER H C   1 
ATOM   157   O  O   . SER A 1 24  ? 185.998 149.176 136.903 1.00 22.82 ? 24  SER H O   1 
ATOM   158   C  CB  . SER A 1 24  ? 184.270 146.569 137.387 1.00 22.82 ? 24  SER H CB  1 
ATOM   159   O  OG  . SER A 1 24  ? 185.358 146.406 136.493 1.00 22.82 ? 24  SER H OG  1 
ATOM   160   N  N   . CYS A 1 25  ? 185.763 148.922 139.131 1.00 23.22 ? 25  CYS H N   1 
ATOM   161   C  CA  . CYS A 1 25  ? 186.981 149.643 139.485 1.00 23.22 ? 25  CYS H CA  1 
ATOM   162   C  C   . CYS A 1 25  ? 187.921 148.682 140.197 1.00 23.22 ? 25  CYS H C   1 
ATOM   163   O  O   . CYS A 1 25  ? 187.680 148.313 141.350 1.00 23.22 ? 25  CYS H O   1 
ATOM   164   C  CB  . CYS A 1 25  ? 186.664 150.851 140.365 1.00 23.22 ? 25  CYS H CB  1 
ATOM   165   S  SG  . CYS A 1 25  ? 188.094 151.584 141.184 1.00 23.22 ? 25  CYS H SG  1 
ATOM   166   N  N   . ALA A 1 26  ? 188.990 148.284 139.516 1.00 20.86 ? 26  ALA H N   1 
ATOM   167   C  CA  . ALA A 1 26  ? 189.967 147.362 140.077 1.00 20.86 ? 26  ALA H CA  1 
ATOM   168   C  C   . ALA A 1 26  ? 190.973 148.129 140.924 1.00 20.86 ? 26  ALA H C   1 
ATOM   169   O  O   . ALA A 1 26  ? 191.494 149.164 140.497 1.00 20.86 ? 26  ALA H O   1 
ATOM   170   C  CB  . ALA A 1 26  ? 190.684 146.592 138.968 1.00 20.86 ? 26  ALA H CB  1 
ATOM   171   N  N   . ALA A 1 27  ? 191.243 147.619 142.120 1.00 17.11 ? 27  ALA H N   1 
ATOM   172   C  CA  . ALA A 1 27  ? 192.153 148.249 143.062 1.00 17.11 ? 27  ALA H CA  1 
ATOM   173   C  C   . ALA A 1 27  ? 193.404 147.398 143.223 1.00 17.11 ? 27  ALA H C   1 
ATOM   174   O  O   . ALA A 1 27  ? 193.322 146.174 143.362 1.00 17.11 ? 27  ALA H O   1 
ATOM   175   C  CB  . ALA A 1 27  ? 191.481 148.452 144.421 1.00 17.11 ? 27  ALA H CB  1 
ATOM   176   N  N   . SER A 1 28  ? 194.560 148.054 143.197 1.00 19.61 ? 28  SER H N   1 
ATOM   177   C  CA  . SER A 1 28  ? 195.846 147.395 143.350 1.00 19.61 ? 28  SER H CA  1 
ATOM   178   C  C   . SER A 1 28  ? 196.648 148.111 144.424 1.00 19.61 ? 28  SER H C   1 
ATOM   179   O  O   . SER A 1 28  ? 196.612 149.341 144.520 1.00 19.61 ? 28  SER H O   1 
ATOM   180   C  CB  . SER A 1 28  ? 196.628 147.384 142.034 1.00 19.61 ? 28  SER H CB  1 
ATOM   181   O  OG  . SER A 1 28  ? 195.841 146.865 140.979 1.00 19.61 ? 28  SER H OG  1 
ATOM   182   N  N   . GLY A 1 29  ? 197.369 147.338 145.231 1.00 16.36 ? 29  GLY H N   1 
ATOM   183   C  CA  . GLY A 1 29  ? 198.205 147.896 146.269 1.00 16.36 ? 29  GLY H CA  1 
ATOM   184   C  C   . GLY A 1 29  ? 197.510 148.188 147.579 1.00 16.36 ? 29  GLY H C   1 
ATOM   185   O  O   . GLY A 1 29  ? 198.176 148.616 148.529 1.00 16.36 ? 29  GLY H O   1 
ATOM   186   N  N   . PHE A 1 30  ? 196.201 147.973 147.667 1.00 16.05 ? 30  PHE H N   1 
ATOM   187   C  CA  . PHE A 1 30  ? 195.477 148.190 148.911 1.00 16.05 ? 30  PHE H CA  1 
ATOM   188   C  C   . PHE A 1 30  ? 194.213 147.345 148.887 1.00 16.05 ? 30  PHE H C   1 
ATOM   189   O  O   . PHE A 1 30  ? 193.802 146.835 147.842 1.00 16.05 ? 30  PHE H O   1 
ATOM   190   C  CB  . PHE A 1 30  ? 195.153 149.673 149.126 1.00 16.05 ? 30  PHE H CB  1 
ATOM   191   C  CG  . PHE A 1 30  ? 194.049 150.193 148.249 1.00 16.05 ? 30  PHE H CG  1 
ATOM   192   C  CD1 . PHE A 1 30  ? 194.302 150.567 146.944 1.00 16.05 ? 30  PHE H CD1 1 
ATOM   193   C  CD2 . PHE A 1 30  ? 192.762 150.322 148.737 1.00 16.05 ? 30  PHE H CD2 1 
ATOM   194   C  CE1 . PHE A 1 30  ? 193.293 151.051 146.143 1.00 16.05 ? 30  PHE H CE1 1 
ATOM   195   C  CE2 . PHE A 1 30  ? 191.750 150.802 147.939 1.00 16.05 ? 30  PHE H CE2 1 
ATOM   196   C  CZ  . PHE A 1 30  ? 192.016 151.168 146.642 1.00 16.05 ? 30  PHE H CZ  1 
ATOM   197   N  N   . ASN A 1 31  ? 193.605 147.197 150.058 1.00 15.70 ? 31  ASN H N   1 
ATOM   198   C  CA  . ASN A 1 31  ? 192.393 146.408 150.222 1.00 15.70 ? 31  ASN H CA  1 
ATOM   199   C  C   . ASN A 1 31  ? 191.187 147.335 150.215 1.00 15.70 ? 31  ASN H C   1 
ATOM   200   O  O   . ASN A 1 31  ? 191.161 148.334 150.940 1.00 15.70 ? 31  ASN H O   1 
ATOM   201   C  CB  . ASN A 1 31  ? 192.438 145.605 151.523 1.00 15.70 ? 31  ASN H CB  1 
ATOM   202   C  CG  . ASN A 1 31  ? 191.299 144.612 151.637 1.00 15.70 ? 31  ASN H CG  1 
ATOM   203   O  OD1 . ASN A 1 31  ? 190.443 144.523 150.759 1.00 15.70 ? 31  ASN H OD1 1 
ATOM   204   N  ND2 . ASN A 1 31  ? 191.280 143.862 152.733 1.00 15.70 ? 31  ASN H ND2 1 
ATOM   205   N  N   . VAL A 1 32  ? 190.189 147.001 149.393 1.00 17.79 ? 32  VAL H N   1 
ATOM   206   C  CA  . VAL A 1 32  ? 188.988 147.820 149.299 1.00 17.79 ? 32  VAL H CA  1 
ATOM   207   C  C   . VAL A 1 32  ? 188.190 147.786 150.594 1.00 17.79 ? 32  VAL H C   1 
ATOM   208   O  O   . VAL A 1 32  ? 187.362 148.670 150.835 1.00 17.79 ? 32  VAL H O   1 
ATOM   209   C  CB  . VAL A 1 32  ? 188.127 147.361 148.101 1.00 17.79 ? 32  VAL H CB  1 
ATOM   210   C  CG1 . VAL A 1 32  ? 187.381 146.080 148.434 1.00 17.79 ? 32  VAL H CG1 1 
ATOM   211   C  CG2 . VAL A 1 32  ? 187.166 148.452 147.673 1.00 17.79 ? 32  VAL H CG2 1 
ATOM   212   N  N   . SER A 1 33  ? 188.426 146.788 151.445 1.00 14.18 ? 33  SER H N   1 
ATOM   213   C  CA  . SER A 1 33  ? 187.688 146.652 152.694 1.00 14.18 ? 33  SER H CA  1 
ATOM   214   C  C   . SER A 1 33  ? 188.196 147.573 153.794 1.00 14.18 ? 33  SER H C   1 
ATOM   215   O  O   . SER A 1 33  ? 187.546 147.674 154.839 1.00 14.18 ? 33  SER H O   1 
ATOM   216   C  CB  . SER A 1 33  ? 187.744 145.203 153.180 1.00 14.18 ? 33  SER H CB  1 
ATOM   217   O  OG  . SER A 1 33  ? 189.006 144.906 153.751 1.00 14.18 ? 33  SER H OG  1 
ATOM   218   N  N   . TYR A 1 34  ? 189.332 148.237 153.596 1.00 14.03 ? 34  TYR H N   1 
ATOM   219   C  CA  . TYR A 1 34  ? 189.888 149.135 154.596 1.00 14.03 ? 34  TYR H CA  1 
ATOM   220   C  C   . TYR A 1 34  ? 189.693 150.604 154.253 1.00 14.03 ? 34  TYR H C   1 
ATOM   221   O  O   . TYR A 1 34  ? 190.104 151.467 155.035 1.00 14.03 ? 34  TYR H O   1 
ATOM   222   C  CB  . TYR A 1 34  ? 191.381 148.846 154.793 1.00 14.03 ? 34  TYR H CB  1 
ATOM   223   C  CG  . TYR A 1 34  ? 191.660 147.577 155.563 1.00 14.03 ? 34  TYR H CG  1 
ATOM   224   C  CD1 . TYR A 1 34  ? 190.920 147.249 156.690 1.00 14.03 ? 34  TYR H CD1 1 
ATOM   225   C  CD2 . TYR A 1 34  ? 192.663 146.706 155.163 1.00 14.03 ? 34  TYR H CD2 1 
ATOM   226   C  CE1 . TYR A 1 34  ? 191.171 146.092 157.395 1.00 14.03 ? 34  TYR H CE1 1 
ATOM   227   C  CE2 . TYR A 1 34  ? 192.921 145.547 155.863 1.00 14.03 ? 34  TYR H CE2 1 
ATOM   228   C  CZ  . TYR A 1 34  ? 192.172 145.244 156.978 1.00 14.03 ? 34  TYR H CZ  1 
ATOM   229   O  OH  . TYR A 1 34  ? 192.426 144.088 157.679 1.00 14.03 ? 34  TYR H OH  1 
ATOM   230   N  N   . TYR A 1 35  ? 189.076 150.912 153.115 1.00 15.45 ? 35  TYR H N   1 
ATOM   231   C  CA  . TYR A 1 35  ? 188.891 152.286 152.676 1.00 15.45 ? 35  TYR H CA  1 
ATOM   232   C  C   . TYR A 1 35  ? 187.503 152.439 152.072 1.00 15.45 ? 35  TYR H C   1 
ATOM   233   O  O   . TYR A 1 35  ? 186.795 151.460 151.825 1.00 15.45 ? 35  TYR H O   1 
ATOM   234   C  CB  . TYR A 1 35  ? 189.961 152.701 151.660 1.00 15.45 ? 35  TYR H CB  1 
ATOM   235   C  CG  . TYR A 1 35  ? 191.363 152.706 152.219 1.00 15.45 ? 35  TYR H CG  1 
ATOM   236   C  CD1 . TYR A 1 35  ? 191.838 153.792 152.937 1.00 15.45 ? 35  TYR H CD1 1 
ATOM   237   C  CD2 . TYR A 1 35  ? 192.209 151.623 152.031 1.00 15.45 ? 35  TYR H CD2 1 
ATOM   238   C  CE1 . TYR A 1 35  ? 193.115 153.802 153.451 1.00 15.45 ? 35  TYR H CE1 1 
ATOM   239   C  CE2 . TYR A 1 35  ? 193.488 151.623 152.544 1.00 15.45 ? 35  TYR H CE2 1 
ATOM   240   C  CZ  . TYR A 1 35  ? 193.936 152.717 153.251 1.00 15.45 ? 35  TYR H CZ  1 
ATOM   241   O  OH  . TYR A 1 35  ? 195.211 152.726 153.764 1.00 15.45 ? 35  TYR H OH  1 
ATOM   242   N  N   . SER A 1 36  ? 187.120 153.689 151.837 1.00 26.32 ? 36  SER H N   1 
ATOM   243   C  CA  . SER A 1 36  ? 185.860 154.023 151.190 1.00 26.32 ? 36  SER H CA  1 
ATOM   244   C  C   . SER A 1 36  ? 186.135 154.404 149.743 1.00 26.32 ? 36  SER H C   1 
ATOM   245   O  O   . SER A 1 36  ? 187.055 155.180 149.466 1.00 26.32 ? 36  SER H O   1 
ATOM   246   C  CB  . SER A 1 36  ? 185.159 155.170 151.917 1.00 26.32 ? 36  SER H CB  1 
ATOM   247   O  OG  . SER A 1 36  ? 184.687 154.755 153.185 1.00 26.32 ? 36  SER H OG  1 
ATOM   248   N  N   . ILE A 1 37  ? 185.343 153.856 148.825 1.00 22.70 ? 37  ILE H N   1 
ATOM   249   C  CA  . ILE A 1 37  ? 185.526 154.064 147.394 1.00 22.70 ? 37  ILE H CA  1 
ATOM   250   C  C   . ILE A 1 37  ? 184.387 154.930 146.882 1.00 22.70 ? 37  ILE H C   1 
ATOM   251   O  O   . ILE A 1 37  ? 183.212 154.614 147.100 1.00 22.70 ? 37  ILE H O   1 
ATOM   252   C  CB  . ILE A 1 37  ? 185.590 152.729 146.635 1.00 22.70 ? 37  ILE H CB  1 
ATOM   253   C  CG1 . ILE A 1 37  ? 186.890 151.996 146.967 1.00 22.70 ? 37  ILE H CG1 1 
ATOM   254   C  CG2 . ILE A 1 37  ? 185.476 152.961 145.139 1.00 22.70 ? 37  ILE H CG2 1 
ATOM   255   C  CD1 . ILE A 1 37  ? 188.107 152.586 146.304 1.00 22.70 ? 37  ILE H CD1 1 
ATOM   256   N  N   . HIS A 1 38  ? 184.735 156.017 146.200 1.00 26.32 ? 38  HIS H N   1 
ATOM   257   C  CA  . HIS A 1 38  ? 183.773 156.980 145.690 1.00 26.32 ? 38  HIS H CA  1 
ATOM   258   C  C   . HIS A 1 38  ? 183.749 156.953 144.169 1.00 26.32 ? 38  HIS H C   1 
ATOM   259   O  O   . HIS A 1 38  ? 184.676 156.469 143.516 1.00 26.32 ? 38  HIS H O   1 
ATOM   260   C  CB  . HIS A 1 38  ? 184.104 158.399 146.167 1.00 26.32 ? 38  HIS H CB  1 
ATOM   261   C  CG  . HIS A 1 38  ? 184.222 158.531 147.653 1.00 26.32 ? 38  HIS H CG  1 
ATOM   262   N  ND1 . HIS A 1 38  ? 183.368 159.312 148.399 1.00 26.32 ? 38  HIS H ND1 1 
ATOM   263   C  CD2 . HIS A 1 38  ? 185.101 157.992 148.529 1.00 26.32 ? 38  HIS H CD2 1 
ATOM   264   C  CE1 . HIS A 1 38  ? 183.710 159.243 149.672 1.00 26.32 ? 38  HIS H CE1 1 
ATOM   265   N  NE2 . HIS A 1 38  ? 184.759 158.449 149.778 1.00 26.32 ? 38  HIS H NE2 1 
ATOM   266   N  N   . TRP A 1 39  ? 182.665 157.485 143.610 1.00 26.32 ? 39  TRP H N   1 
ATOM   267   C  CA  . TRP A 1 39  ? 182.527 157.677 142.174 1.00 26.32 ? 39  TRP H CA  1 
ATOM   268   C  C   . TRP A 1 39  ? 182.231 159.144 141.908 1.00 26.32 ? 39  TRP H C   1 
ATOM   269   O  O   . TRP A 1 39  ? 181.293 159.703 142.483 1.00 26.32 ? 39  TRP H O   1 
ATOM   270   C  CB  . TRP A 1 39  ? 181.417 156.796 141.595 1.00 26.32 ? 39  TRP H CB  1 
ATOM   271   C  CG  . TRP A 1 39  ? 181.793 155.356 141.486 1.00 26.32 ? 39  TRP H CG  1 
ATOM   272   C  CD1 . TRP A 1 39  ? 181.516 154.370 142.381 1.00 26.32 ? 39  TRP H CD1 1 
ATOM   273   C  CD2 . TRP A 1 39  ? 182.519 154.737 140.419 1.00 26.32 ? 39  TRP H CD2 1 
ATOM   274   N  NE1 . TRP A 1 39  ? 182.023 153.174 141.941 1.00 26.32 ? 39  TRP H NE1 1 
ATOM   275   C  CE2 . TRP A 1 39  ? 182.643 153.372 140.737 1.00 26.32 ? 39  TRP H CE2 1 
ATOM   276   C  CE3 . TRP A 1 39  ? 183.074 155.205 139.226 1.00 26.32 ? 39  TRP H CE3 1 
ATOM   277   C  CZ2 . TRP A 1 39  ? 183.300 152.472 139.907 1.00 26.32 ? 39  TRP H CZ2 1 
ATOM   278   C  CZ3 . TRP A 1 39  ? 183.725 154.309 138.404 1.00 26.32 ? 39  TRP H CZ3 1 
ATOM   279   C  CH2 . TRP A 1 39  ? 183.832 152.958 138.748 1.00 26.32 ? 39  TRP H CH2 1 
ATOM   280   N  N   . VAL A 1 40  ? 183.033 159.764 141.048 1.00 25.05 ? 40  VAL H N   1 
ATOM   281   C  CA  . VAL A 1 40  ? 182.875 161.168 140.690 1.00 25.05 ? 40  VAL H CA  1 
ATOM   282   C  C   . VAL A 1 40  ? 182.907 161.278 139.174 1.00 25.05 ? 40  VAL H C   1 
ATOM   283   O  O   . VAL A 1 40  ? 183.818 160.746 138.530 1.00 25.05 ? 40  VAL H O   1 
ATOM   284   C  CB  . VAL A 1 40  ? 183.970 162.047 141.324 1.00 25.05 ? 40  VAL H CB  1 
ATOM   285   C  CG1 . VAL A 1 40  ? 183.985 163.424 140.688 1.00 25.05 ? 40  VAL H CG1 1 
ATOM   286   C  CG2 . VAL A 1 40  ? 183.760 162.158 142.824 1.00 25.05 ? 40  VAL H CG2 1 
ATOM   287   N  N   . ARG A 1 41  ? 181.920 161.966 138.606 1.00 26.32 ? 41  ARG H N   1 
ATOM   288   C  CA  . ARG A 1 41  ? 181.826 162.156 137.167 1.00 26.32 ? 41  ARG H CA  1 
ATOM   289   C  C   . ARG A 1 41  ? 182.047 163.619 136.807 1.00 26.32 ? 41  ARG H C   1 
ATOM   290   O  O   . ARG A 1 41  ? 181.681 164.526 137.560 1.00 26.32 ? 41  ARG H O   1 
ATOM   291   C  CB  . ARG A 1 41  ? 180.470 161.684 136.630 1.00 26.32 ? 41  ARG H CB  1 
ATOM   292   C  CG  . ARG A 1 41  ? 179.283 162.537 137.039 1.00 26.32 ? 41  ARG H CG  1 
ATOM   293   C  CD  . ARG A 1 41  ? 177.979 161.848 136.677 1.00 26.32 ? 41  ARG H CD  1 
ATOM   294   N  NE  . ARG A 1 41  ? 176.837 162.752 136.698 1.00 26.32 ? 41  ARG H NE  1 
ATOM   295   C  CZ  . ARG A 1 41  ? 175.572 162.356 136.705 1.00 26.32 ? 41  ARG H CZ  1 
ATOM   296   N  NH1 . ARG A 1 41  ? 175.249 161.073 136.704 1.00 26.32 ? 41  ARG H NH1 1 
ATOM   297   N  NH2 . ARG A 1 41  ? 174.605 163.269 136.717 1.00 26.32 ? 41  ARG H NH2 1 
ATOM   298   N  N   . GLN A 1 42  ? 182.667 163.836 135.649 1.00 19.64 ? 42  GLN H N   1 
ATOM   299   C  CA  . GLN A 1 42  ? 182.942 165.173 135.132 1.00 19.64 ? 42  GLN H CA  1 
ATOM   300   C  C   . GLN A 1 42  ? 182.404 165.250 133.712 1.00 19.64 ? 42  GLN H C   1 
ATOM   301   O  O   . GLN A 1 42  ? 183.004 164.694 132.786 1.00 19.64 ? 42  GLN H O   1 
ATOM   302   C  CB  . GLN A 1 42  ? 184.437 165.483 135.167 1.00 19.64 ? 42  GLN H CB  1 
ATOM   303   C  CG  . GLN A 1 42  ? 184.759 166.960 135.279 1.00 19.64 ? 42  GLN H CG  1 
ATOM   304   C  CD  . GLN A 1 42  ? 186.203 167.265 134.950 1.00 19.64 ? 42  GLN H CD  1 
ATOM   305   O  OE1 . GLN A 1 42  ? 186.894 166.457 134.332 1.00 19.64 ? 42  GLN H OE1 1 
ATOM   306   N  NE2 . GLN A 1 42  ? 186.667 168.438 135.359 1.00 19.64 ? 42  GLN H NE2 1 
ATOM   307   N  N   . ALA A 1 43  ? 181.278 165.936 133.541 1.00 20.51 ? 43  ALA H N   1 
ATOM   308   C  CA  . ALA A 1 43  ? 180.678 166.079 132.230 1.00 20.51 ? 43  ALA H CA  1 
ATOM   309   C  C   . ALA A 1 43  ? 181.555 166.957 131.341 1.00 20.51 ? 43  ALA H C   1 
ATOM   310   O  O   . ALA A 1 43  ? 182.343 167.766 131.836 1.00 20.51 ? 43  ALA H O   1 
ATOM   311   C  CB  . ALA A 1 43  ? 179.277 166.667 132.357 1.00 20.51 ? 43  ALA H CB  1 
ATOM   312   N  N   . PRO A 1 44  ? 181.453 166.799 130.020 1.00 23.47 ? 44  PRO H N   1 
ATOM   313   C  CA  . PRO A 1 44  ? 182.305 167.583 129.111 1.00 23.47 ? 44  PRO H CA  1 
ATOM   314   C  C   . PRO A 1 44  ? 182.101 169.079 129.291 1.00 23.47 ? 44  PRO H C   1 
ATOM   315   O  O   . PRO A 1 44  ? 181.009 169.609 129.078 1.00 23.47 ? 44  PRO H O   1 
ATOM   316   C  CB  . PRO A 1 44  ? 181.861 167.114 127.722 1.00 23.47 ? 44  PRO H CB  1 
ATOM   317   C  CG  . PRO A 1 44  ? 181.276 165.773 127.942 1.00 23.47 ? 44  PRO H CG  1 
ATOM   318   C  CD  . PRO A 1 44  ? 180.647 165.801 129.296 1.00 23.47 ? 44  PRO H CD  1 
ATOM   319   N  N   . GLY A 1 45  ? 183.173 169.759 129.694 1.00 26.54 ? 45  GLY H N   1 
ATOM   320   C  CA  . GLY A 1 45  ? 183.183 171.199 129.814 1.00 26.54 ? 45  GLY H CA  1 
ATOM   321   C  C   . GLY A 1 45  ? 182.745 171.747 131.153 1.00 26.54 ? 45  GLY H C   1 
ATOM   322   O  O   . GLY A 1 45  ? 182.938 172.943 131.404 1.00 26.54 ? 45  GLY H O   1 
ATOM   323   N  N   . LYS A 1 46  ? 182.172 170.922 132.024 1.00 26.45 ? 46  LYS H N   1 
ATOM   324   C  CA  . LYS A 1 46  ? 181.728 171.354 133.340 1.00 26.45 ? 46  LYS H CA  1 
ATOM   325   C  C   . LYS A 1 46  ? 182.555 170.671 134.426 1.00 26.45 ? 46  LYS H C   1 
ATOM   326   O  O   . LYS A 1 46  ? 183.420 169.834 134.154 1.00 26.45 ? 46  LYS H O   1 
ATOM   327   C  CB  . LYS A 1 46  ? 180.229 171.096 133.514 1.00 26.45 ? 46  LYS H CB  1 
ATOM   328   C  CG  . LYS A 1 46  ? 179.380 171.750 132.433 1.00 26.45 ? 46  LYS H CG  1 
ATOM   329   C  CD  . LYS A 1 46  ? 177.922 171.337 132.517 1.00 26.45 ? 46  LYS H CD  1 
ATOM   330   C  CE  . LYS A 1 46  ? 177.756 169.840 132.384 1.00 26.45 ? 46  LYS H CE  1 
ATOM   331   N  NZ  . LYS A 1 46  ? 177.885 169.393 130.970 1.00 26.45 ? 46  LYS H NZ  1 
ATOM   332   N  N   . GLY A 1 47  ? 182.279 171.044 135.675 1.00 20.38 ? 47  GLY H N   1 
ATOM   333   C  CA  . GLY A 1 47  ? 183.108 170.647 136.791 1.00 20.38 ? 47  GLY H CA  1 
ATOM   334   C  C   . GLY A 1 47  ? 182.780 169.272 137.337 1.00 20.38 ? 47  GLY H C   1 
ATOM   335   O  O   . GLY A 1 47  ? 181.950 168.530 136.813 1.00 20.38 ? 47  GLY H O   1 
ATOM   336   N  N   . LEU A 1 48  ? 183.465 168.935 138.426 1.00 15.82 ? 48  LEU H N   1 
ATOM   337   C  CA  . LEU A 1 48  ? 183.314 167.631 139.051 1.00 15.82 ? 48  LEU H CA  1 
ATOM   338   C  C   . LEU A 1 48  ? 181.956 167.508 139.731 1.00 15.82 ? 48  LEU H C   1 
ATOM   339   O  O   . LEU A 1 48  ? 181.361 168.497 140.165 1.00 15.82 ? 48  LEU H O   1 
ATOM   340   C  CB  . LEU A 1 48  ? 184.429 167.403 140.071 1.00 15.82 ? 48  LEU H CB  1 
ATOM   341   C  CG  . LEU A 1 48  ? 185.851 167.366 139.515 1.00 15.82 ? 48  LEU H CG  1 
ATOM   342   C  CD1 . LEU A 1 48  ? 186.865 167.476 140.635 1.00 15.82 ? 48  LEU H CD1 1 
ATOM   343   C  CD2 . LEU A 1 48  ? 186.072 166.098 138.718 1.00 15.82 ? 48  LEU H CD2 1 
ATOM   344   N  N   . GLU A 1 49  ? 181.465 166.274 139.816 1.00 18.59 ? 49  GLU H N   1 
ATOM   345   C  CA  . GLU A 1 49  ? 180.196 165.986 140.474 1.00 18.59 ? 49  GLU H CA  1 
ATOM   346   C  C   . GLU A 1 49  ? 180.309 164.653 141.194 1.00 18.59 ? 49  GLU H C   1 
ATOM   347   O  O   . GLU A 1 49  ? 180.493 163.615 140.554 1.00 18.59 ? 49  GLU H O   1 
ATOM   348   C  CB  . GLU A 1 49  ? 179.041 165.957 139.470 1.00 18.59 ? 49  GLU H CB  1 
ATOM   349   C  CG  . GLU A 1 49  ? 177.678 166.190 140.096 1.00 18.59 ? 49  GLU H CG  1 
ATOM   350   C  CD  . GLU A 1 49  ? 176.558 165.539 139.315 1.00 18.59 ? 49  GLU H CD  1 
ATOM   351   O  OE1 . GLU A 1 49  ? 176.587 165.600 138.068 1.00 18.59 ? 49  GLU H OE1 1 
ATOM   352   O  OE2 . GLU A 1 49  ? 175.648 164.963 139.946 1.00 18.59 ? 49  GLU H OE2 1 
ATOM   353   N  N   . TRP A 1 50  ? 180.199 164.686 142.519 1.00 26.32 ? 50  TRP H N   1 
ATOM   354   C  CA  . TRP A 1 50  ? 180.235 163.463 143.308 1.00 26.32 ? 50  TRP H CA  1 
ATOM   355   C  C   . TRP A 1 50  ? 178.951 162.673 143.093 1.00 26.32 ? 50  TRP H C   1 
ATOM   356   O  O   . TRP A 1 50  ? 177.854 163.236 143.113 1.00 26.32 ? 50  TRP H O   1 
ATOM   357   C  CB  . TRP A 1 50  ? 180.427 163.801 144.785 1.00 26.32 ? 50  TRP H CB  1 
ATOM   358   C  CG  . TRP A 1 50  ? 180.302 162.633 145.711 1.00 26.32 ? 50  TRP H CG  1 
ATOM   359   C  CD1 . TRP A 1 50  ? 181.281 161.750 146.052 1.00 26.32 ? 50  TRP H CD1 1 
ATOM   360   C  CD2 . TRP A 1 50  ? 179.132 162.233 146.431 1.00 26.32 ? 50  TRP H CD2 1 
ATOM   361   N  NE1 . TRP A 1 50  ? 180.792 160.819 146.933 1.00 26.32 ? 50  TRP H NE1 1 
ATOM   362   C  CE2 . TRP A 1 50  ? 179.474 161.095 147.182 1.00 26.32 ? 50  TRP H CE2 1 
ATOM   363   C  CE3 . TRP A 1 50  ? 177.828 162.726 146.510 1.00 26.32 ? 50  TRP H CE3 1 
ATOM   364   C  CZ2 . TRP A 1 50  ? 178.560 160.441 148.000 1.00 26.32 ? 50  TRP H CZ2 1 
ATOM   365   C  CZ3 . TRP A 1 50  ? 176.924 162.075 147.324 1.00 26.32 ? 50  TRP H CZ3 1 
ATOM   366   C  CH2 . TRP A 1 50  ? 177.293 160.945 148.057 1.00 26.32 ? 50  TRP H CH2 1 
ATOM   367   N  N   . VAL A 1 51  ? 179.088 161.366 142.880 1.00 26.32 ? 51  VAL H N   1 
ATOM   368   C  CA  . VAL A 1 51  ? 177.968 160.500 142.519 1.00 26.32 ? 51  VAL H CA  1 
ATOM   369   C  C   . VAL A 1 51  ? 177.569 159.593 143.679 1.00 26.32 ? 51  VAL H C   1 
ATOM   370   O  O   . VAL A 1 51  ? 176.447 159.671 144.180 1.00 26.32 ? 51  VAL H O   1 
ATOM   371   C  CB  . VAL A 1 51  ? 178.288 159.678 141.251 1.00 26.32 ? 51  VAL H CB  1 
ATOM   372   C  CG1 . VAL A 1 51  ? 177.193 158.664 140.982 1.00 26.32 ? 51  VAL H CG1 1 
ATOM   373   C  CG2 . VAL A 1 51  ? 178.466 160.595 140.061 1.00 26.32 ? 51  VAL H CG2 1 
ATOM   374   N  N   . ALA A 1 52  ? 178.476 158.725 144.121 1.00 21.00 ? 52  ALA H N   1 
ATOM   375   C  CA  . ALA A 1 52  ? 178.144 157.765 145.163 1.00 21.00 ? 52  ALA H CA  1 
ATOM   376   C  C   . ALA A 1 52  ? 179.421 157.277 145.826 1.00 21.00 ? 52  ALA H C   1 
ATOM   377   O  O   . ALA A 1 52  ? 180.524 157.457 145.304 1.00 21.00 ? 52  ALA H O   1 
ATOM   378   C  CB  . ALA A 1 52  ? 177.349 156.585 144.600 1.00 21.00 ? 52  ALA H CB  1 
ATOM   379   N  N   . SER A 1 53  ? 179.252 156.652 146.990 1.00 26.32 ? 53  SER H N   1 
ATOM   380   C  CA  . SER A 1 53  ? 180.363 156.084 147.736 1.00 26.32 ? 53  SER H CA  1 
ATOM   381   C  C   . SER A 1 53  ? 179.877 154.847 148.475 1.00 26.32 ? 53  SER H C   1 
ATOM   382   O  O   . SER A 1 53  ? 178.683 154.689 148.738 1.00 26.32 ? 53  SER H O   1 
ATOM   383   C  CB  . SER A 1 53  ? 180.957 157.095 148.721 1.00 26.32 ? 53  SER H CB  1 
ATOM   384   O  OG  . SER A 1 53  ? 179.989 157.522 149.660 1.00 26.32 ? 53  SER H OG  1 
ATOM   385   N  N   . ILE A 1 54  ? 180.817 153.965 148.804 1.00 15.13 ? 54  ILE H N   1 
ATOM   386   C  CA  . ILE A 1 54  ? 180.516 152.746 149.545 1.00 15.13 ? 54  ILE H CA  1 
ATOM   387   C  C   . ILE A 1 54  ? 181.611 152.507 150.575 1.00 15.13 ? 54  ILE H C   1 
ATOM   388   O  O   . ILE A 1 54  ? 182.796 152.726 150.305 1.00 15.13 ? 54  ILE H O   1 
ATOM   389   C  CB  . ILE A 1 54  ? 180.364 151.523 148.613 1.00 15.13 ? 54  ILE H CB  1 
ATOM   390   C  CG1 . ILE A 1 54  ? 180.000 150.278 149.425 1.00 15.13 ? 54  ILE H CG1 1 
ATOM   391   C  CG2 . ILE A 1 54  ? 181.634 151.279 147.814 1.00 15.13 ? 54  ILE H CG2 1 
ATOM   392   C  CD1 . ILE A 1 54  ? 179.331 149.201 148.625 1.00 15.13 ? 54  ILE H CD1 1 
ATOM   393   N  N   . SER A 1 55  ? 181.207 152.076 151.765 1.00 6.76  ? 55  SER H N   1 
ATOM   394   C  CA  . SER A 1 55  ? 182.127 151.590 152.788 1.00 6.76  ? 55  SER H CA  1 
ATOM   395   C  C   . SER A 1 55  ? 182.072 150.068 152.739 1.00 6.76  ? 55  SER H C   1 
ATOM   396   O  O   . SER A 1 55  ? 181.163 149.450 153.297 1.00 6.76  ? 55  SER H O   1 
ATOM   397   C  CB  . SER A 1 55  ? 181.750 152.129 154.163 1.00 6.76  ? 55  SER H CB  1 
ATOM   398   O  OG  . SER A 1 55  ? 182.642 151.659 155.156 1.00 6.76  ? 55  SER H OG  1 
ATOM   399   N  N   . SER A 1 56  ? 183.050 149.464 152.061 1.00 14.29 ? 56  SER H N   1 
ATOM   400   C  CA  . SER A 1 56  ? 183.013 148.028 151.807 1.00 14.29 ? 56  SER H CA  1 
ATOM   401   C  C   . SER A 1 56  ? 183.143 147.201 153.077 1.00 14.29 ? 56  SER H C   1 
ATOM   402   O  O   . SER A 1 56  ? 182.747 146.030 153.079 1.00 14.29 ? 56  SER H O   1 
ATOM   403   C  CB  . SER A 1 56  ? 184.116 147.642 150.824 1.00 14.29 ? 56  SER H CB  1 
ATOM   404   O  OG  . SER A 1 56  ? 184.122 146.246 150.588 1.00 14.29 ? 56  SER H OG  1 
ATOM   405   N  N   . SER A 1 57  ? 183.696 147.770 154.149 1.00 13.98 ? 57  SER H N   1 
ATOM   406   C  CA  . SER A 1 57  ? 183.812 147.027 155.399 1.00 13.98 ? 57  SER H CA  1 
ATOM   407   C  C   . SER A 1 57  ? 182.443 146.716 155.989 1.00 13.98 ? 57  SER H C   1 
ATOM   408   O  O   . SER A 1 57  ? 182.208 145.604 156.474 1.00 13.98 ? 57  SER H O   1 
ATOM   409   C  CB  . SER A 1 57  ? 184.658 147.809 156.401 1.00 13.98 ? 57  SER H CB  1 
ATOM   410   O  OG  . SER A 1 57  ? 184.396 147.385 157.727 1.00 13.98 ? 57  SER H OG  1 
ATOM   411   N  N   . SER A 1 58  ? 181.527 147.683 155.952 1.00 13.90 ? 58  SER H N   1 
ATOM   412   C  CA  . SER A 1 58  ? 180.226 147.543 156.585 1.00 13.90 ? 58  SER H CA  1 
ATOM   413   C  C   . SER A 1 58  ? 179.055 147.625 155.619 1.00 13.90 ? 58  SER H C   1 
ATOM   414   O  O   . SER A 1 58  ? 177.912 147.439 156.050 1.00 13.90 ? 58  SER H O   1 
ATOM   415   C  CB  . SER A 1 58  ? 180.044 148.614 157.671 1.00 13.90 ? 58  SER H CB  1 
ATOM   416   O  OG  . SER A 1 58  ? 180.072 149.913 157.106 1.00 13.90 ? 58  SER H OG  1 
ATOM   417   N  N   . GLY A 1 59  ? 179.295 147.896 154.340 1.00 13.51 ? 59  GLY H N   1 
ATOM   418   C  CA  . GLY A 1 59  ? 178.198 148.022 153.405 1.00 13.51 ? 59  GLY H CA  1 
ATOM   419   C  C   . GLY A 1 59  ? 177.456 149.334 153.475 1.00 13.51 ? 59  GLY H C   1 
ATOM   420   O  O   . GLY A 1 59  ? 176.364 149.446 152.913 1.00 13.51 ? 59  GLY H O   1 
ATOM   421   N  N   . SER A 1 60  ? 178.010 150.331 154.161 1.00 11.04 ? 60  SER H N   1 
ATOM   422   C  CA  . SER A 1 60  ? 177.400 151.651 154.181 1.00 11.04 ? 60  SER H CA  1 
ATOM   423   C  C   . SER A 1 60  ? 177.424 152.258 152.785 1.00 11.04 ? 60  SER H C   1 
ATOM   424   O  O   . SER A 1 60  ? 178.352 152.039 152.004 1.00 11.04 ? 60  SER H O   1 
ATOM   425   C  CB  . SER A 1 60  ? 178.124 152.564 155.168 1.00 11.04 ? 60  SER H CB  1 
ATOM   426   O  OG  . SER A 1 60  ? 177.765 152.253 156.502 1.00 11.04 ? 60  SER H OG  1 
ATOM   427   N  N   . THR A 1 61  ? 176.386 153.027 152.473 1.00 13.16 ? 61  THR H N   1 
ATOM   428   C  CA  . THR A 1 61  ? 176.173 153.479 151.109 1.00 13.16 ? 61  THR H CA  1 
ATOM   429   C  C   . THR A 1 61  ? 175.546 154.865 151.113 1.00 13.16 ? 61  THR H C   1 
ATOM   430   O  O   . THR A 1 61  ? 174.637 155.140 151.900 1.00 13.16 ? 61  THR H O   1 
ATOM   431   C  CB  . THR A 1 61  ? 175.279 152.492 150.353 1.00 13.16 ? 61  THR H CB  1 
ATOM   432   O  OG1 . THR A 1 61  ? 175.936 151.222 150.269 1.00 13.16 ? 61  THR H OG1 1 
ATOM   433   C  CG2 . THR A 1 61  ? 174.994 152.989 148.966 1.00 13.16 ? 61  THR H CG2 1 
ATOM   434   N  N   . SER A 1 62  ? 176.043 155.732 150.231 1.00 14.24 ? 62  SER H N   1 
ATOM   435   C  CA  . SER A 1 62  ? 175.480 157.058 150.030 1.00 14.24 ? 62  SER H CA  1 
ATOM   436   C  C   . SER A 1 62  ? 175.419 157.354 148.540 1.00 14.24 ? 62  SER H C   1 
ATOM   437   O  O   . SER A 1 62  ? 176.334 156.996 147.794 1.00 14.24 ? 62  SER H O   1 
ATOM   438   C  CB  . SER A 1 62  ? 176.305 158.134 150.744 1.00 14.24 ? 62  SER H CB  1 
ATOM   439   O  OG  . SER A 1 62  ? 176.211 158.000 152.150 1.00 14.24 ? 62  SER H OG  1 
ATOM   440   N  N   . TYR A 1 63  ? 174.341 158.006 148.112 1.00 19.62 ? 63  TYR H N   1 
ATOM   441   C  CA  . TYR A 1 63  ? 174.162 158.394 146.722 1.00 19.62 ? 63  TYR H CA  1 
ATOM   442   C  C   . TYR A 1 63  ? 173.891 159.887 146.637 1.00 19.62 ? 63  TYR H C   1 
ATOM   443   O  O   . TYR A 1 63  ? 173.338 160.488 147.562 1.00 19.62 ? 63  TYR H O   1 
ATOM   444   C  CB  . TYR A 1 63  ? 173.004 157.645 146.051 1.00 19.62 ? 63  TYR H CB  1 
ATOM   445   C  CG  . TYR A 1 63  ? 173.115 156.142 146.080 1.00 19.62 ? 63  TYR H CG  1 
ATOM   446   C  CD1 . TYR A 1 63  ? 174.022 155.476 145.271 1.00 19.62 ? 63  TYR H CD1 1 
ATOM   447   C  CD2 . TYR A 1 63  ? 172.295 155.387 146.905 1.00 19.62 ? 63  TYR H CD2 1 
ATOM   448   C  CE1 . TYR A 1 63  ? 174.119 154.103 145.293 1.00 19.62 ? 63  TYR H CE1 1 
ATOM   449   C  CE2 . TYR A 1 63  ? 172.383 154.017 146.932 1.00 19.62 ? 63  TYR H CE2 1 
ATOM   450   C  CZ  . TYR A 1 63  ? 173.295 153.378 146.124 1.00 19.62 ? 63  TYR H CZ  1 
ATOM   451   O  OH  . TYR A 1 63  ? 173.383 152.006 146.157 1.00 19.62 ? 63  TYR H OH  1 
ATOM   452   N  N   . ALA A 1 64  ? 174.286 160.480 145.515 1.00 22.90 ? 64  ALA H N   1 
ATOM   453   C  CA  . ALA A 1 64  ? 173.938 161.864 145.244 1.00 22.90 ? 64  ALA H CA  1 
ATOM   454   C  C   . ALA A 1 64  ? 172.437 161.994 145.023 1.00 22.90 ? 64  ALA H C   1 
ATOM   455   O  O   . ALA A 1 64  ? 171.768 161.054 144.587 1.00 22.90 ? 64  ALA H O   1 
ATOM   456   C  CB  . ALA A 1 64  ? 174.694 162.380 144.021 1.00 22.90 ? 64  ALA H CB  1 
ATOM   457   N  N   . ASP A 1 65  ? 171.905 163.176 145.336 1.00 33.12 ? 65  ASP H N   1 
ATOM   458   C  CA  . ASP A 1 65  ? 170.471 163.399 145.186 1.00 33.12 ? 65  ASP H CA  1 
ATOM   459   C  C   . ASP A 1 65  ? 170.031 163.273 143.733 1.00 33.12 ? 65  ASP H C   1 
ATOM   460   O  O   . ASP A 1 65  ? 168.871 162.943 143.461 1.00 33.12 ? 65  ASP H O   1 
ATOM   461   C  CB  . ASP A 1 65  ? 170.094 164.773 145.738 1.00 33.12 ? 65  ASP H CB  1 
ATOM   462   C  CG  . ASP A 1 65  ? 168.647 164.848 146.179 1.00 33.12 ? 65  ASP H CG  1 
ATOM   463   O  OD1 . ASP A 1 65  ? 167.944 163.819 146.091 1.00 33.12 ? 65  ASP H OD1 1 
ATOM   464   O  OD2 . ASP A 1 65  ? 168.212 165.935 146.613 1.00 33.12 ? 65  ASP H OD2 1 
ATOM   465   N  N   . SER A 1 66  ? 170.939 163.529 142.789 1.00 28.35 ? 66  SER H N   1 
ATOM   466   C  CA  . SER A 1 66  ? 170.580 163.476 141.377 1.00 28.35 ? 66  SER H CA  1 
ATOM   467   C  C   . SER A 1 66  ? 170.385 162.040 140.905 1.00 28.35 ? 66  SER H C   1 
ATOM   468   O  O   . SER A 1 66  ? 169.417 161.736 140.199 1.00 28.35 ? 66  SER H O   1 
ATOM   469   C  CB  . SER A 1 66  ? 171.654 164.174 140.542 1.00 28.35 ? 66  SER H CB  1 
ATOM   470   O  OG  . SER A 1 66  ? 171.933 165.467 141.050 1.00 28.35 ? 66  SER H OG  1 
ATOM   471   N  N   . VAL A 1 67  ? 171.294 161.140 141.287 1.00 23.35 ? 67  VAL H N   1 
ATOM   472   C  CA  . VAL A 1 67  ? 171.305 159.781 140.757 1.00 23.35 ? 67  VAL H CA  1 
ATOM   473   C  C   . VAL A 1 67  ? 170.704 158.767 141.717 1.00 23.35 ? 67  VAL H C   1 
ATOM   474   O  O   . VAL A 1 67  ? 170.698 157.569 141.407 1.00 23.35 ? 67  VAL H O   1 
ATOM   475   C  CB  . VAL A 1 67  ? 172.733 159.350 140.373 1.00 23.35 ? 67  VAL H CB  1 
ATOM   476   C  CG1 . VAL A 1 67  ? 173.350 160.352 139.418 1.00 23.35 ? 67  VAL H CG1 1 
ATOM   477   C  CG2 . VAL A 1 67  ? 173.589 159.193 141.615 1.00 23.35 ? 67  VAL H CG2 1 
ATOM   478   N  N   . LYS A 1 68  ? 170.207 159.203 142.872 1.00 25.46 ? 68  LYS H N   1 
ATOM   479   C  CA  . LYS A 1 68  ? 169.648 158.268 143.839 1.00 25.46 ? 68  LYS H CA  1 
ATOM   480   C  C   . LYS A 1 68  ? 168.430 157.561 143.258 1.00 25.46 ? 68  LYS H C   1 
ATOM   481   O  O   . LYS A 1 68  ? 167.587 158.177 142.601 1.00 25.46 ? 68  LYS H O   1 
ATOM   482   C  CB  . LYS A 1 68  ? 169.271 158.996 145.128 1.00 25.46 ? 68  LYS H CB  1 
ATOM   483   C  CG  . LYS A 1 68  ? 168.776 158.075 146.228 1.00 25.46 ? 68  LYS H CG  1 
ATOM   484   C  CD  . LYS A 1 68  ? 168.626 158.811 147.546 1.00 25.46 ? 68  LYS H CD  1 
ATOM   485   C  CE  . LYS A 1 68  ? 168.605 157.840 148.712 1.00 25.46 ? 68  LYS H CE  1 
ATOM   486   N  NZ  . LYS A 1 68  ? 169.563 156.719 148.505 1.00 25.46 ? 68  LYS H NZ  1 
ATOM   487   N  N   . GLY A 1 69  ? 168.343 156.260 143.505 1.00 23.73 ? 69  GLY H N   1 
ATOM   488   C  CA  . GLY A 1 69  ? 167.276 155.423 142.984 1.00 23.73 ? 69  GLY H CA  1 
ATOM   489   C  C   . GLY A 1 69  ? 167.622 154.727 141.685 1.00 23.73 ? 69  GLY H C   1 
ATOM   490   O  O   . GLY A 1 69  ? 167.304 153.550 141.506 1.00 23.73 ? 69  GLY H O   1 
ATOM   491   N  N   . ARG A 1 70  ? 168.275 155.440 140.769 1.00 22.23 ? 70  ARG H N   1 
ATOM   492   C  CA  . ARG A 1 70  ? 168.690 154.862 139.500 1.00 22.23 ? 70  ARG H CA  1 
ATOM   493   C  C   . ARG A 1 70  ? 170.063 154.213 139.564 1.00 22.23 ? 70  ARG H C   1 
ATOM   494   O  O   . ARG A 1 70  ? 170.361 153.342 138.740 1.00 22.23 ? 70  ARG H O   1 
ATOM   495   C  CB  . ARG A 1 70  ? 168.693 155.933 138.407 1.00 22.23 ? 70  ARG H CB  1 
ATOM   496   C  CG  . ARG A 1 70  ? 167.654 157.022 138.603 1.00 22.23 ? 70  ARG H CG  1 
ATOM   497   C  CD  . ARG A 1 70  ? 167.569 157.926 137.386 1.00 22.23 ? 70  ARG H CD  1 
ATOM   498   N  NE  . ARG A 1 70  ? 168.631 158.925 137.365 1.00 22.23 ? 70  ARG H NE  1 
ATOM   499   C  CZ  . ARG A 1 70  ? 169.661 158.906 136.531 1.00 22.23 ? 70  ARG H CZ  1 
ATOM   500   N  NH1 . ARG A 1 70  ? 169.807 157.943 135.636 1.00 22.23 ? 70  ARG H NH1 1 
ATOM   501   N  NH2 . ARG A 1 70  ? 170.569 159.876 136.597 1.00 22.23 ? 70  ARG H NH2 1 
ATOM   502   N  N   . PHE A 1 71  ? 170.902 154.615 140.512 1.00 19.37 ? 71  PHE H N   1 
ATOM   503   C  CA  . PHE A 1 71  ? 172.253 154.096 140.644 1.00 19.37 ? 71  PHE H CA  1 
ATOM   504   C  C   . PHE A 1 71  ? 172.354 153.211 141.880 1.00 19.37 ? 71  PHE H C   1 
ATOM   505   O  O   . PHE A 1 71  ? 171.589 153.350 142.838 1.00 19.37 ? 71  PHE H O   1 
ATOM   506   C  CB  . PHE A 1 71  ? 173.280 155.231 140.736 1.00 19.37 ? 71  PHE H CB  1 
ATOM   507   C  CG  . PHE A 1 71  ? 173.555 155.923 139.427 1.00 19.37 ? 71  PHE H CG  1 
ATOM   508   C  CD1 . PHE A 1 71  ? 172.608 155.954 138.420 1.00 19.37 ? 71  PHE H CD1 1 
ATOM   509   C  CD2 . PHE A 1 71  ? 174.767 156.552 139.211 1.00 19.37 ? 71  PHE H CD2 1 
ATOM   510   C  CE1 . PHE A 1 71  ? 172.863 156.593 137.228 1.00 19.37 ? 71  PHE H CE1 1 
ATOM   511   C  CE2 . PHE A 1 71  ? 175.026 157.192 138.018 1.00 19.37 ? 71  PHE H CE2 1 
ATOM   512   C  CZ  . PHE A 1 71  ? 174.071 157.212 137.028 1.00 19.37 ? 71  PHE H CZ  1 
ATOM   513   N  N   . THR A 1 72  ? 173.314 152.291 141.842 1.00 15.72 ? 72  THR H N   1 
ATOM   514   C  CA  . THR A 1 72  ? 173.575 151.399 142.963 1.00 15.72 ? 72  THR H CA  1 
ATOM   515   C  C   . THR A 1 72  ? 175.059 151.071 142.981 1.00 15.72 ? 72  THR H C   1 
ATOM   516   O  O   . THR A 1 72  ? 175.626 150.707 141.948 1.00 15.72 ? 72  THR H O   1 
ATOM   517   C  CB  . THR A 1 72  ? 172.744 150.116 142.863 1.00 15.72 ? 72  THR H CB  1 
ATOM   518   O  OG1 . THR A 1 72  ? 171.351 150.448 142.830 1.00 15.72 ? 72  THR H OG1 1 
ATOM   519   C  CG2 . THR A 1 72  ? 173.015 149.208 144.054 1.00 15.72 ? 72  THR H CG2 1 
ATOM   520   N  N   . ILE A 1 73  ? 175.679 151.198 144.149 1.00 14.49 ? 73  ILE H N   1 
ATOM   521   C  CA  . ILE A 1 73  ? 177.106 150.958 144.315 1.00 14.49 ? 73  ILE H CA  1 
ATOM   522   C  C   . ILE A 1 73  ? 177.300 149.697 145.145 1.00 14.49 ? 73  ILE H C   1 
ATOM   523   O  O   . ILE A 1 73  ? 176.577 149.458 146.120 1.00 14.49 ? 73  ILE H O   1 
ATOM   524   C  CB  . ILE A 1 73  ? 177.816 152.169 144.954 1.00 14.49 ? 73  ILE H CB  1 
ATOM   525   C  CG1 . ILE A 1 73  ? 179.333 152.001 144.886 1.00 14.49 ? 73  ILE H CG1 1 
ATOM   526   C  CG2 . ILE A 1 73  ? 177.359 152.389 146.382 1.00 14.49 ? 73  ILE H CG2 1 
ATOM   527   C  CD1 . ILE A 1 73  ? 180.089 153.266 145.193 1.00 14.49 ? 73  ILE H CD1 1 
ATOM   528   N  N   . SER A 1 74  ? 178.256 148.870 144.730 1.00 19.46 ? 74  SER H N   1 
ATOM   529   C  CA  . SER A 1 74  ? 178.579 147.650 145.449 1.00 19.46 ? 74  SER H CA  1 
ATOM   530   C  C   . SER A 1 74  ? 180.066 147.375 145.300 1.00 19.46 ? 74  SER H C   1 
ATOM   531   O  O   . SER A 1 74  ? 180.704 147.810 144.339 1.00 19.46 ? 74  SER H O   1 
ATOM   532   C  CB  . SER A 1 74  ? 177.753 146.461 144.945 1.00 19.46 ? 74  SER H CB  1 
ATOM   533   O  OG  . SER A 1 74  ? 178.091 146.136 143.609 1.00 19.46 ? 74  SER H OG  1 
ATOM   534   N  N   . ALA A 1 75  ? 180.613 146.652 146.272 1.00 19.41 ? 75  ALA H N   1 
ATOM   535   C  CA  . ALA A 1 75  ? 182.021 146.289 146.269 1.00 19.41 ? 75  ALA H CA  1 
ATOM   536   C  C   . ALA A 1 75  ? 182.165 144.839 146.695 1.00 19.41 ? 75  ALA H C   1 
ATOM   537   O  O   . ALA A 1 75  ? 181.560 144.412 147.682 1.00 19.41 ? 75  ALA H O   1 
ATOM   538   C  CB  . ALA A 1 75  ? 182.838 147.191 147.201 1.00 19.41 ? 75  ALA H CB  1 
ATOM   539   N  N   . ASP A 1 76  ? 182.969 144.086 145.950 1.00 25.68 ? 76  ASP H N   1 
ATOM   540   C  CA  . ASP A 1 76  ? 183.238 142.686 146.248 1.00 25.68 ? 76  ASP H CA  1 
ATOM   541   C  C   . ASP A 1 76  ? 184.636 142.580 146.840 1.00 25.68 ? 76  ASP H C   1 
ATOM   542   O  O   . ASP A 1 76  ? 185.620 142.942 146.187 1.00 25.68 ? 76  ASP H O   1 
ATOM   543   C  CB  . ASP A 1 76  ? 183.112 141.823 144.993 1.00 25.68 ? 76  ASP H CB  1 
ATOM   544   C  CG  . ASP A 1 76  ? 183.573 140.399 145.219 1.00 25.68 ? 76  ASP H CG  1 
ATOM   545   O  OD1 . ASP A 1 76  ? 183.004 139.723 146.102 1.00 25.68 ? 76  ASP H OD1 1 
ATOM   546   O  OD2 . ASP A 1 76  ? 184.502 139.952 144.515 1.00 25.68 ? 76  ASP H OD2 1 
ATOM   547   N  N   . THR A 1 77  ? 184.719 142.083 148.075 1.00 27.95 ? 77  THR H N   1 
ATOM   548   C  CA  . THR A 1 77  ? 186.000 142.025 148.768 1.00 27.95 ? 77  THR H CA  1 
ATOM   549   C  C   . THR A 1 77  ? 186.900 140.915 148.245 1.00 27.95 ? 77  THR H C   1 
ATOM   550   O  O   . THR A 1 77  ? 188.117 140.976 148.449 1.00 27.95 ? 77  THR H O   1 
ATOM   551   C  CB  . THR A 1 77  ? 185.776 141.845 150.269 1.00 27.95 ? 77  THR H CB  1 
ATOM   552   O  OG1 . THR A 1 77  ? 184.872 140.755 150.491 1.00 27.95 ? 77  THR H OG1 1 
ATOM   553   C  CG2 . THR A 1 77  ? 185.189 143.112 150.873 1.00 27.95 ? 77  THR H CG2 1 
ATOM   554   N  N   . SER A 1 78  ? 186.337 139.901 147.586 1.00 30.26 ? 78  SER H N   1 
ATOM   555   C  CA  . SER A 1 78  ? 187.165 138.825 147.050 1.00 30.26 ? 78  SER H CA  1 
ATOM   556   C  C   . SER A 1 78  ? 187.958 139.290 145.836 1.00 30.26 ? 78  SER H C   1 
ATOM   557   O  O   . SER A 1 78  ? 189.151 138.990 145.714 1.00 30.26 ? 78  SER H O   1 
ATOM   558   C  CB  . SER A 1 78  ? 186.296 137.620 146.695 1.00 30.26 ? 78  SER H CB  1 
ATOM   559   O  OG  . SER A 1 78  ? 185.345 137.954 145.699 1.00 30.26 ? 78  SER H OG  1 
ATOM   560   N  N   . LYS A 1 79  ? 187.317 140.024 144.930 1.00 30.54 ? 79  LYS H N   1 
ATOM   561   C  CA  . LYS A 1 79  ? 187.968 140.520 143.725 1.00 30.54 ? 79  LYS H CA  1 
ATOM   562   C  C   . LYS A 1 79  ? 188.619 141.882 143.917 1.00 30.54 ? 79  LYS H C   1 
ATOM   563   O  O   . LYS A 1 79  ? 189.274 142.370 142.990 1.00 30.54 ? 79  LYS H O   1 
ATOM   564   C  CB  . LYS A 1 79  ? 186.962 140.593 142.573 1.00 30.54 ? 79  LYS H CB  1 
ATOM   565   C  CG  . LYS A 1 79  ? 186.548 139.239 142.022 1.00 30.54 ? 79  LYS H CG  1 
ATOM   566   C  CD  . LYS A 1 79  ? 185.724 139.385 140.753 1.00 30.54 ? 79  LYS H CD  1 
ATOM   567   C  CE  . LYS A 1 79  ? 186.450 140.223 139.713 1.00 30.54 ? 79  LYS H CE  1 
ATOM   568   N  NZ  . LYS A 1 79  ? 185.504 140.976 138.844 1.00 30.54 ? 79  LYS H NZ  1 
ATOM   569   N  N   . ASN A 1 80  ? 188.459 142.500 145.090 1.00 22.46 ? 80  ASN H N   1 
ATOM   570   C  CA  . ASN A 1 80  ? 189.013 143.826 145.371 1.00 22.46 ? 80  ASN H CA  1 
ATOM   571   C  C   . ASN A 1 80  ? 188.552 144.843 144.330 1.00 22.46 ? 80  ASN H C   1 
ATOM   572   O  O   . ASN A 1 80  ? 189.325 145.684 143.868 1.00 22.46 ? 80  ASN H O   1 
ATOM   573   C  CB  . ASN A 1 80  ? 190.541 143.781 145.453 1.00 22.46 ? 80  ASN H CB  1 
ATOM   574   C  CG  . ASN A 1 80  ? 191.098 144.752 146.472 1.00 22.46 ? 80  ASN H CG  1 
ATOM   575   O  OD1 . ASN A 1 80  ? 190.428 145.102 147.441 1.00 22.46 ? 80  ASN H OD1 1 
ATOM   576   N  ND2 . ASN A 1 80  ? 192.331 145.192 146.258 1.00 22.46 ? 80  ASN H ND2 1 
ATOM   577   N  N   . THR A 1 81  ? 187.279 144.761 143.956 1.00 21.16 ? 81  THR H N   1 
ATOM   578   C  CA  . THR A 1 81  ? 186.710 145.592 142.908 1.00 21.16 ? 81  THR H CA  1 
ATOM   579   C  C   . THR A 1 81  ? 185.444 146.259 143.422 1.00 21.16 ? 81  THR H C   1 
ATOM   580   O  O   . THR A 1 81  ? 184.640 145.633 144.117 1.00 21.16 ? 81  THR H O   1 
ATOM   581   C  CB  . THR A 1 81  ? 186.396 144.761 141.652 1.00 21.16 ? 81  THR H CB  1 
ATOM   582   O  OG1 . THR A 1 81  ? 187.604 144.180 141.147 1.00 21.16 ? 81  THR H OG1 1 
ATOM   583   C  CG2 . THR A 1 81  ? 185.780 145.627 140.568 1.00 21.16 ? 81  THR H CG2 1 
ATOM   584   N  N   . ALA A 1 82  ? 185.277 147.534 143.084 1.00 18.25 ? 82  ALA H N   1 
ATOM   585   C  CA  . ALA A 1 82  ? 184.072 148.287 143.390 1.00 18.25 ? 82  ALA H CA  1 
ATOM   586   C  C   . ALA A 1 82  ? 183.287 148.515 142.108 1.00 18.25 ? 82  ALA H C   1 
ATOM   587   O  O   . ALA A 1 82  ? 183.865 148.842 141.067 1.00 18.25 ? 82  ALA H O   1 
ATOM   588   C  CB  . ALA A 1 82  ? 184.407 149.625 144.049 1.00 18.25 ? 82  ALA H CB  1 
ATOM   589   N  N   . TYR A 1 83  ? 181.972 148.342 142.185 1.00 20.15 ? 83  TYR H N   1 
ATOM   590   C  CA  . TYR A 1 83  ? 181.106 148.395 141.020 1.00 20.15 ? 83  TYR H CA  1 
ATOM   591   C  C   . TYR A 1 83  ? 180.136 149.561 141.130 1.00 20.15 ? 83  TYR H C   1 
ATOM   592   O  O   . TYR A 1 83  ? 179.758 149.979 142.228 1.00 20.15 ? 83  TYR H O   1 
ATOM   593   C  CB  . TYR A 1 83  ? 180.320 147.089 140.854 1.00 20.15 ? 83  TYR H CB  1 
ATOM   594   C  CG  . TYR A 1 83  ? 181.181 145.849 140.876 1.00 20.15 ? 83  TYR H CG  1 
ATOM   595   C  CD1 . TYR A 1 83  ? 181.774 145.373 139.715 1.00 20.15 ? 83  TYR H CD1 1 
ATOM   596   C  CD2 . TYR A 1 83  ? 181.399 145.154 142.055 1.00 20.15 ? 83  TYR H CD2 1 
ATOM   597   C  CE1 . TYR A 1 83  ? 182.561 144.242 139.729 1.00 20.15 ? 83  TYR H CE1 1 
ATOM   598   C  CE2 . TYR A 1 83  ? 182.186 144.021 142.078 1.00 20.15 ? 83  TYR H CE2 1 
ATOM   599   C  CZ  . TYR A 1 83  ? 182.764 143.570 140.913 1.00 20.15 ? 83  TYR H CZ  1 
ATOM   600   O  OH  . TYR A 1 83  ? 183.549 142.441 140.931 1.00 20.15 ? 83  TYR H OH  1 
ATOM   601   N  N   . LEU A 1 84  ? 179.738 150.085 139.973 1.00 21.11 ? 84  LEU H N   1 
ATOM   602   C  CA  . LEU A 1 84  ? 178.738 151.143 139.884 1.00 21.11 ? 84  LEU H CA  1 
ATOM   603   C  C   . LEU A 1 84  ? 177.679 150.693 138.888 1.00 21.11 ? 84  LEU H C   1 
ATOM   604   O  O   . LEU A 1 84  ? 177.930 150.666 137.679 1.00 21.11 ? 84  LEU H O   1 
ATOM   605   C  CB  . LEU A 1 84  ? 179.367 152.469 139.456 1.00 21.11 ? 84  LEU H CB  1 
ATOM   606   C  CG  . LEU A 1 84  ? 178.407 153.614 139.129 1.00 21.11 ? 84  LEU H CG  1 
ATOM   607   C  CD1 . LEU A 1 84  ? 177.436 153.847 140.275 1.00 21.11 ? 84  LEU H CD1 1 
ATOM   608   C  CD2 . LEU A 1 84  ? 179.173 154.882 138.804 1.00 21.11 ? 84  LEU H CD2 1 
ATOM   609   N  N   . GLN A 1 85  ? 176.504 150.333 139.394 1.00 20.46 ? 85  GLN H N   1 
ATOM   610   C  CA  . GLN A 1 85  ? 175.396 149.888 138.556 1.00 20.46 ? 85  GLN H CA  1 
ATOM   611   C  C   . GLN A 1 85  ? 174.547 151.099 138.189 1.00 20.46 ? 85  GLN H C   1 
ATOM   612   O  O   . GLN A 1 85  ? 173.885 151.687 139.050 1.00 20.46 ? 85  GLN H O   1 
ATOM   613   C  CB  . GLN A 1 85  ? 174.565 148.831 139.276 1.00 20.46 ? 85  GLN H CB  1 
ATOM   614   C  CG  . GLN A 1 85  ? 173.445 148.245 138.434 1.00 20.46 ? 85  GLN H CG  1 
ATOM   615   C  CD  . GLN A 1 85  ? 173.956 147.295 137.372 1.00 20.46 ? 85  GLN H CD  1 
ATOM   616   O  OE1 . GLN A 1 85  ? 174.061 147.654 136.199 1.00 20.46 ? 85  GLN H OE1 1 
ATOM   617   N  NE2 . GLN A 1 85  ? 174.279 146.074 137.778 1.00 20.46 ? 85  GLN H NE2 1 
ATOM   618   N  N   . MET A 1 86  ? 174.564 151.468 136.912 1.00 20.87 ? 86  MET H N   1 
ATOM   619   C  CA  . MET A 1 86  ? 173.775 152.578 136.399 1.00 20.87 ? 86  MET H CA  1 
ATOM   620   C  C   . MET A 1 86  ? 172.564 152.021 135.664 1.00 20.87 ? 86  MET H C   1 
ATOM   621   O  O   . MET A 1 86  ? 172.712 151.202 134.751 1.00 20.87 ? 86  MET H O   1 
ATOM   622   C  CB  . MET A 1 86  ? 174.604 153.448 135.459 1.00 20.87 ? 86  MET H CB  1 
ATOM   623   C  CG  . MET A 1 86  ? 176.088 153.463 135.745 1.00 20.87 ? 86  MET H CG  1 
ATOM   624   S  SD  . MET A 1 86  ? 176.960 154.403 134.486 1.00 20.87 ? 86  MET H SD  1 
ATOM   625   C  CE  . MET A 1 86  ? 176.601 156.066 135.011 1.00 20.87 ? 86  MET H CE  1 
ATOM   626   N  N   . ASN A 1 87  ? 171.373 152.462 136.058 1.00 25.40 ? 87  ASN H N   1 
ATOM   627   C  CA  . ASN A 1 87  ? 170.137 152.026 135.430 1.00 25.40 ? 87  ASN H CA  1 
ATOM   628   C  C   . ASN A 1 87  ? 169.300 153.241 135.063 1.00 25.40 ? 87  ASN H C   1 
ATOM   629   O  O   . ASN A 1 87  ? 169.387 154.289 135.709 1.00 25.40 ? 87  ASN H O   1 
ATOM   630   C  CB  . ASN A 1 87  ? 169.340 151.092 136.349 1.00 25.40 ? 87  ASN H CB  1 
ATOM   631   C  CG  . ASN A 1 87  ? 170.087 149.814 136.663 1.00 25.40 ? 87  ASN H CG  1 
ATOM   632   O  OD1 . ASN A 1 87  ? 170.650 149.176 135.774 1.00 25.40 ? 87  ASN H OD1 1 
ATOM   633   N  ND2 . ASN A 1 87  ? 170.102 149.435 137.935 1.00 25.40 ? 87  ASN H ND2 1 
ATOM   634   N  N   . SER A 1 88  ? 168.488 153.086 134.017 1.00 28.10 ? 88  SER H N   1 
ATOM   635   C  CA  . SER A 1 88  ? 167.642 154.164 133.506 1.00 28.10 ? 88  SER H CA  1 
ATOM   636   C  C   . SER A 1 88  ? 168.473 155.405 133.188 1.00 28.10 ? 88  SER H C   1 
ATOM   637   O  O   . SER A 1 88  ? 168.134 156.528 133.566 1.00 28.10 ? 88  SER H O   1 
ATOM   638   C  CB  . SER A 1 88  ? 166.518 154.492 134.490 1.00 28.10 ? 88  SER H CB  1 
ATOM   639   O  OG  . SER A 1 88  ? 165.850 155.685 134.121 1.00 28.10 ? 88  SER H OG  1 
ATOM   640   N  N   . LEU A 1 89  ? 169.584 155.185 132.488 1.00 25.89 ? 89  LEU H N   1 
ATOM   641   C  CA  . LEU A 1 89  ? 170.503 156.272 132.179 1.00 25.89 ? 89  LEU H CA  1 
ATOM   642   C  C   . LEU A 1 89  ? 169.835 157.311 131.289 1.00 25.89 ? 89  LEU H C   1 
ATOM   643   O  O   . LEU A 1 89  ? 169.069 156.978 130.381 1.00 25.89 ? 89  LEU H O   1 
ATOM   644   C  CB  . LEU A 1 89  ? 171.758 155.724 131.499 1.00 25.89 ? 89  LEU H CB  1 
ATOM   645   C  CG  . LEU A 1 89  ? 172.809 155.114 132.428 1.00 25.89 ? 89  LEU H CG  1 
ATOM   646   C  CD1 . LEU A 1 89  ? 174.033 154.674 131.646 1.00 25.89 ? 89  LEU H CD1 1 
ATOM   647   C  CD2 . LEU A 1 89  ? 173.193 156.110 133.501 1.00 25.89 ? 89  LEU H CD2 1 
ATOM   648   N  N   . ARG A 1 90  ? 170.129 158.577 131.559 1.00 30.32 ? 90  ARG H N   1 
ATOM   649   C  CA  . ARG A 1 90  ? 169.606 159.701 130.800 1.00 30.32 ? 90  ARG H CA  1 
ATOM   650   C  C   . ARG A 1 90  ? 170.739 160.393 130.050 1.00 30.32 ? 90  ARG H C   1 
ATOM   651   O  O   . ARG A 1 90  ? 171.902 159.986 130.113 1.00 30.32 ? 90  ARG H O   1 
ATOM   652   C  CB  . ARG A 1 90  ? 168.877 160.682 131.721 1.00 30.32 ? 90  ARG H CB  1 
ATOM   653   C  CG  . ARG A 1 90  ? 167.555 160.163 132.258 1.00 30.32 ? 90  ARG H CG  1 
ATOM   654   C  CD  . ARG A 1 90  ? 166.748 161.280 132.894 1.00 30.32 ? 90  ARG H CD  1 
ATOM   655   N  NE  . ARG A 1 90  ? 167.371 161.791 134.108 1.00 30.32 ? 90  ARG H NE  1 
ATOM   656   C  CZ  . ARG A 1 90  ? 167.119 161.333 135.326 1.00 30.32 ? 90  ARG H CZ  1 
ATOM   657   N  NH1 . ARG A 1 90  ? 166.255 160.353 135.529 1.00 30.32 ? 90  ARG H NH1 1 
ATOM   658   N  NH2 . ARG A 1 90  ? 167.746 161.876 136.366 1.00 30.32 ? 90  ARG H NH2 1 
ATOM   659   N  N   . ALA A 1 91  ? 170.383 161.458 129.331 1.00 27.74 ? 91  ALA H N   1 
ATOM   660   C  CA  . ALA A 1 91  ? 171.372 162.188 128.545 1.00 27.74 ? 91  ALA H CA  1 
ATOM   661   C  C   . ALA A 1 91  ? 172.398 162.876 129.436 1.00 27.74 ? 91  ALA H C   1 
ATOM   662   O  O   . ALA A 1 91  ? 173.587 162.921 129.101 1.00 27.74 ? 91  ALA H O   1 
ATOM   663   C  CB  . ALA A 1 91  ? 170.676 163.206 127.642 1.00 27.74 ? 91  ALA H CB  1 
ATOM   664   N  N   . GLU A 1 92  ? 171.961 163.416 130.576 1.00 32.75 ? 92  GLU H N   1 
ATOM   665   C  CA  . GLU A 1 92  ? 172.853 164.164 131.454 1.00 32.75 ? 92  GLU H CA  1 
ATOM   666   C  C   . GLU A 1 92  ? 173.910 163.292 132.116 1.00 32.75 ? 92  GLU H C   1 
ATOM   667   O  O   . GLU A 1 92  ? 174.844 163.834 132.716 1.00 32.75 ? 92  GLU H O   1 
ATOM   668   C  CB  . GLU A 1 92  ? 172.043 164.892 132.528 1.00 32.75 ? 92  GLU H CB  1 
ATOM   669   C  CG  . GLU A 1 92  ? 171.372 163.973 133.533 1.00 32.75 ? 92  GLU H CG  1 
ATOM   670   C  CD  . GLU A 1 92  ? 169.875 163.869 133.318 1.00 32.75 ? 92  GLU H CD  1 
ATOM   671   O  OE1 . GLU A 1 92  ? 169.403 164.237 132.222 1.00 32.75 ? 92  GLU H OE1 1 
ATOM   672   O  OE2 . GLU A 1 92  ? 169.170 163.423 134.247 1.00 32.75 ? 92  GLU H OE2 1 
ATOM   673   N  N   . ASP A 1 93  ? 173.790 161.968 132.027 1.00 22.77 ? 93  ASP H N   1 
ATOM   674   C  CA  . ASP A 1 93  ? 174.763 161.067 132.631 1.00 22.77 ? 93  ASP H CA  1 
ATOM   675   C  C   . ASP A 1 93  ? 176.050 160.948 131.825 1.00 22.77 ? 93  ASP H C   1 
ATOM   676   O  O   . ASP A 1 93  ? 176.993 160.302 132.293 1.00 22.77 ? 93  ASP H O   1 
ATOM   677   C  CB  . ASP A 1 93  ? 174.144 159.682 132.817 1.00 22.77 ? 93  ASP H CB  1 
ATOM   678   C  CG  . ASP A 1 93  ? 172.847 159.727 133.594 1.00 22.77 ? 93  ASP H CG  1 
ATOM   679   O  OD1 . ASP A 1 93  ? 172.800 160.410 134.637 1.00 22.77 ? 93  ASP H OD1 1 
ATOM   680   O  OD2 . ASP A 1 93  ? 171.871 159.083 133.163 1.00 22.77 ? 93  ASP H OD2 1 
ATOM   681   N  N   . THR A 1 94  ? 176.113 161.544 130.637 1.00 22.02 ? 94  THR H N   1 
ATOM   682   C  CA  . THR A 1 94  ? 177.309 161.471 129.804 1.00 22.02 ? 94  THR H CA  1 
ATOM   683   C  C   . THR A 1 94  ? 178.444 162.238 130.472 1.00 22.02 ? 94  THR H C   1 
ATOM   684   O  O   . THR A 1 94  ? 178.437 163.473 130.499 1.00 22.02 ? 94  THR H O   1 
ATOM   685   C  CB  . THR A 1 94  ? 177.020 162.032 128.416 1.00 22.02 ? 94  THR H CB  1 
ATOM   686   O  OG1 . THR A 1 94  ? 176.024 161.229 127.773 1.00 22.02 ? 94  THR H OG1 1 
ATOM   687   C  CG2 . THR A 1 94  ? 178.283 162.037 127.570 1.00 22.02 ? 94  THR H CG2 1 
ATOM   688   N  N   . ALA A 1 95  ? 179.419 161.510 131.009 1.00 17.58 ? 95  ALA H N   1 
ATOM   689   C  CA  . ALA A 1 95  ? 180.542 162.120 131.706 1.00 17.58 ? 95  ALA H CA  1 
ATOM   690   C  C   . ALA A 1 95  ? 181.664 161.099 131.815 1.00 17.58 ? 95  ALA H C   1 
ATOM   691   O  O   . ALA A 1 95  ? 181.470 159.906 131.574 1.00 17.58 ? 95  ALA H O   1 
ATOM   692   C  CB  . ALA A 1 95  ? 180.129 162.625 133.090 1.00 17.58 ? 95  ALA H CB  1 
ATOM   693   N  N   . VAL A 1 96  ? 182.846 161.586 132.178 1.00 14.91 ? 96  VAL H N   1 
ATOM   694   C  CA  . VAL A 1 96  ? 183.982 160.724 132.485 1.00 14.91 ? 96  VAL H CA  1 
ATOM   695   C  C   . VAL A 1 96  ? 183.918 160.381 133.967 1.00 14.91 ? 96  VAL H C   1 
ATOM   696   O  O   . VAL A 1 96  ? 184.009 161.267 134.823 1.00 14.91 ? 96  VAL H O   1 
ATOM   697   C  CB  . VAL A 1 96  ? 185.313 161.402 132.130 1.00 14.91 ? 96  VAL H CB  1 
ATOM   698   C  CG1 . VAL A 1 96  ? 186.464 160.715 132.842 1.00 14.91 ? 96  VAL H CG1 1 
ATOM   699   C  CG2 . VAL A 1 96  ? 185.532 161.385 130.629 1.00 14.91 ? 96  VAL H CG2 1 
ATOM   700   N  N   . TYR A 1 97  ? 183.759 159.097 134.271 1.00 25.47 ? 97  TYR H N   1 
ATOM   701   C  CA  . TYR A 1 97  ? 183.548 158.637 135.636 1.00 25.47 ? 97  TYR H CA  1 
ATOM   702   C  C   . TYR A 1 97  ? 184.871 158.198 136.246 1.00 25.47 ? 97  TYR H C   1 
ATOM   703   O  O   . TYR A 1 97  ? 185.603 157.402 135.650 1.00 25.47 ? 97  TYR H O   1 
ATOM   704   C  CB  . TYR A 1 97  ? 182.537 157.491 135.664 1.00 25.47 ? 97  TYR H CB  1 
ATOM   705   C  CG  . TYR A 1 97  ? 181.121 157.951 135.430 1.00 25.47 ? 97  TYR H CG  1 
ATOM   706   C  CD1 . TYR A 1 97  ? 180.679 158.268 134.155 1.00 25.47 ? 97  TYR H CD1 1 
ATOM   707   C  CD2 . TYR A 1 97  ? 180.228 158.075 136.482 1.00 25.47 ? 97  TYR H CD2 1 
ATOM   708   C  CE1 . TYR A 1 97  ? 179.388 158.695 133.934 1.00 25.47 ? 97  TYR H CE1 1 
ATOM   709   C  CE2 . TYR A 1 97  ? 178.934 158.499 136.269 1.00 25.47 ? 97  TYR H CE2 1 
ATOM   710   C  CZ  . TYR A 1 97  ? 178.521 158.811 134.994 1.00 25.47 ? 97  TYR H CZ  1 
ATOM   711   O  OH  . TYR A 1 97  ? 177.232 159.233 134.777 1.00 25.47 ? 97  TYR H OH  1 
ATOM   712   N  N   . TYR A 1 98  ? 185.169 158.718 137.432 1.00 26.32 ? 98  TYR H N   1 
ATOM   713   C  CA  . TYR A 1 98  ? 186.414 158.442 138.128 1.00 26.32 ? 98  TYR H CA  1 
ATOM   714   C  C   . TYR A 1 98  ? 186.163 157.535 139.324 1.00 26.32 ? 98  TYR H C   1 
ATOM   715   O  O   . TYR A 1 98  ? 185.086 157.550 139.925 1.00 26.32 ? 98  TYR H O   1 
ATOM   716   C  CB  . TYR A 1 98  ? 187.079 159.735 138.609 1.00 26.32 ? 98  TYR H CB  1 
ATOM   717   C  CG  . TYR A 1 98  ? 187.581 160.636 137.506 1.00 26.32 ? 98  TYR H CG  1 
ATOM   718   C  CD1 . TYR A 1 98  ? 188.843 160.458 136.960 1.00 26.32 ? 98  TYR H CD1 1 
ATOM   719   C  CD2 . TYR A 1 98  ? 186.800 161.677 137.025 1.00 26.32 ? 98  TYR H CD2 1 
ATOM   720   C  CE1 . TYR A 1 98  ? 189.308 161.285 135.957 1.00 26.32 ? 98  TYR H CE1 1 
ATOM   721   C  CE2 . TYR A 1 98  ? 187.258 162.508 136.024 1.00 26.32 ? 98  TYR H CE2 1 
ATOM   722   C  CZ  . TYR A 1 98  ? 188.512 162.308 135.495 1.00 26.32 ? 98  TYR H CZ  1 
ATOM   723   O  OH  . TYR A 1 98  ? 188.972 163.132 134.496 1.00 26.32 ? 98  TYR H OH  1 
ATOM   724   N  N   . CYS A 1 99  ? 187.175 156.743 139.661 1.00 23.27 ? 99  CYS H N   1 
ATOM   725   C  CA  . CYS A 1 99  ? 187.180 155.921 140.864 1.00 23.27 ? 99  CYS H CA  1 
ATOM   726   C  C   . CYS A 1 99  ? 188.254 156.471 141.790 1.00 23.27 ? 99  CYS H C   1 
ATOM   727   O  O   . CYS A 1 99  ? 189.416 156.592 141.390 1.00 23.27 ? 99  CYS H O   1 
ATOM   728   C  CB  . CYS A 1 99  ? 187.445 154.454 140.525 1.00 23.27 ? 99  CYS H CB  1 
ATOM   729   S  SG  . CYS A 1 99  ? 187.380 153.331 141.930 1.00 23.27 ? 99  CYS H SG  1 
ATOM   730   N  N   . ALA A 1 100 ? 187.867 156.808 143.019 1.00 18.93 ? 100 ALA H N   1 
ATOM   731   C  CA  . ALA A 1 100 ? 188.748 157.510 143.939 1.00 18.93 ? 100 ALA H CA  1 
ATOM   732   C  C   . ALA A 1 100 ? 188.802 156.802 145.283 1.00 18.93 ? 100 ALA H C   1 
ATOM   733   O  O   . ALA A 1 100 ? 187.781 156.333 145.793 1.00 18.93 ? 100 ALA H O   1 
ATOM   734   C  CB  . ALA A 1 100 ? 188.293 158.957 144.138 1.00 18.93 ? 100 ALA H CB  1 
ATOM   735   N  N   . ARG A 1 101 ? 190.003 156.734 145.849 1.00 14.72 ? 101 ARG H N   1 
ATOM   736   C  CA  . ARG A 1 101 ? 190.216 156.214 147.190 1.00 14.72 ? 101 ARG H CA  1 
ATOM   737   C  C   . ARG A 1 101 ? 190.292 157.378 148.168 1.00 14.72 ? 101 ARG H C   1 
ATOM   738   O  O   . ARG A 1 101 ? 190.908 158.406 147.874 1.00 14.72 ? 101 ARG H O   1 
ATOM   739   C  CB  . ARG A 1 101 ? 191.504 155.392 147.246 1.00 14.72 ? 101 ARG H CB  1 
ATOM   740   C  CG  . ARG A 1 101 ? 191.538 154.340 148.333 1.00 14.72 ? 101 ARG H CG  1 
ATOM   741   C  CD  . ARG A 1 101 ? 192.174 154.873 149.602 1.00 14.72 ? 101 ARG H CD  1 
ATOM   742   N  NE  . ARG A 1 101 ? 193.596 155.157 149.457 1.00 14.72 ? 101 ARG H NE  1 
ATOM   743   C  CZ  . ARG A 1 101 ? 194.559 154.256 149.594 1.00 14.72 ? 101 ARG H CZ  1 
ATOM   744   N  NH1 . ARG A 1 101 ? 194.288 152.986 149.832 1.00 14.72 ? 101 ARG H NH1 1 
ATOM   745   N  NH2 . ARG A 1 101 ? 195.826 154.641 149.494 1.00 14.72 ? 101 ARG H NH2 1 
ATOM   746   N  N   . SER A 1 102 ? 189.666 157.216 149.331 1.00 18.63 ? 102 SER H N   1 
ATOM   747   C  CA  . SER A 1 102 ? 189.599 158.291 150.310 1.00 18.63 ? 102 SER H CA  1 
ATOM   748   C  C   . SER A 1 102 ? 189.925 157.755 151.696 1.00 18.63 ? 102 SER H C   1 
ATOM   749   O  O   . SER A 1 102 ? 189.845 156.553 151.958 1.00 18.63 ? 102 SER H O   1 
ATOM   750   C  CB  . SER A 1 102 ? 188.221 158.959 150.319 1.00 18.63 ? 102 SER H CB  1 
ATOM   751   O  OG  . SER A 1 102 ? 187.230 158.064 150.787 1.00 18.63 ? 102 SER H OG  1 
ATOM   752   N  N   . TYR A 1 103 ? 190.302 158.673 152.584 1.00 26.32 ? 103 TYR H N   1 
ATOM   753   C  CA  . TYR A 1 103 ? 190.561 158.365 153.982 1.00 26.32 ? 103 TYR H CA  1 
ATOM   754   C  C   . TYR A 1 103 ? 189.906 159.420 154.859 1.00 26.32 ? 103 TYR H C   1 
ATOM   755   O  O   . TYR A 1 103 ? 189.699 160.560 154.436 1.00 26.32 ? 103 TYR H O   1 
ATOM   756   C  CB  . TYR A 1 103 ? 192.067 158.293 154.279 1.00 26.32 ? 103 TYR H CB  1 
ATOM   757   C  CG  . TYR A 1 103 ? 192.808 159.596 154.075 1.00 26.32 ? 103 TYR H CG  1 
ATOM   758   C  CD1 . TYR A 1 103 ? 192.941 160.513 155.108 1.00 26.32 ? 103 TYR H CD1 1 
ATOM   759   C  CD2 . TYR A 1 103 ? 193.380 159.906 152.851 1.00 26.32 ? 103 TYR H CD2 1 
ATOM   760   C  CE1 . TYR A 1 103 ? 193.616 161.701 154.925 1.00 26.32 ? 103 TYR H CE1 1 
ATOM   761   C  CE2 . TYR A 1 103 ? 194.059 161.092 152.661 1.00 26.32 ? 103 TYR H CE2 1 
ATOM   762   C  CZ  . TYR A 1 103 ? 194.173 161.983 153.701 1.00 26.32 ? 103 TYR H CZ  1 
ATOM   763   O  OH  . TYR A 1 103 ? 194.847 163.165 153.515 1.00 26.32 ? 103 TYR H OH  1 
ATOM   764   N  N   . TRP A 1 104 ? 189.575 159.030 156.085 1.00 26.32 ? 104 TRP H N   1 
ATOM   765   C  CA  . TRP A 1 104 ? 188.976 159.941 157.046 1.00 26.32 ? 104 TRP H CA  1 
ATOM   766   C  C   . TRP A 1 104 ? 190.055 160.647 157.856 1.00 26.32 ? 104 TRP H C   1 
ATOM   767   O  O   . TRP A 1 104 ? 191.108 160.077 158.153 1.00 26.32 ? 104 TRP H O   1 
ATOM   768   C  CB  . TRP A 1 104 ? 188.039 159.193 157.995 1.00 26.32 ? 104 TRP H CB  1 
ATOM   769   C  CG  . TRP A 1 104 ? 186.934 158.442 157.324 1.00 26.32 ? 104 TRP H CG  1 
ATOM   770   C  CD1 . TRP A 1 104 ? 186.993 157.179 156.823 1.00 26.32 ? 104 TRP H CD1 1 
ATOM   771   C  CD2 . TRP A 1 104 ? 185.596 158.900 157.103 1.00 26.32 ? 104 TRP H CD2 1 
ATOM   772   N  NE1 . TRP A 1 104 ? 185.779 156.823 156.292 1.00 26.32 ? 104 TRP H NE1 1 
ATOM   773   C  CE2 . TRP A 1 104 ? 184.903 157.863 156.453 1.00 26.32 ? 104 TRP H CE2 1 
ATOM   774   C  CE3 . TRP A 1 104 ? 184.918 160.088 157.388 1.00 26.32 ? 104 TRP H CE3 1 
ATOM   775   C  CZ2 . TRP A 1 104 ? 183.569 157.977 156.082 1.00 26.32 ? 104 TRP H CZ2 1 
ATOM   776   C  CZ3 . TRP A 1 104 ? 183.596 160.198 157.019 1.00 26.32 ? 104 TRP H CZ3 1 
ATOM   777   C  CH2 . TRP A 1 104 ? 182.934 159.149 156.373 1.00 26.32 ? 104 TRP H CH2 1 
ATOM   778   N  N   . TYR A 1 105 ? 189.784 161.899 158.215 1.00 26.32 ? 105 TYR H N   1 
ATOM   779   C  CA  . TYR A 1 105 ? 190.645 162.646 159.118 1.00 26.32 ? 105 TYR H CA  1 
ATOM   780   C  C   . TYR A 1 105 ? 189.798 163.286 160.208 1.00 26.32 ? 105 TYR H C   1 
ATOM   781   O  O   . TYR A 1 105 ? 188.570 163.350 160.120 1.00 26.32 ? 105 TYR H O   1 
ATOM   782   C  CB  . TYR A 1 105 ? 191.487 163.698 158.378 1.00 26.32 ? 105 TYR H CB  1 
ATOM   783   C  CG  . TYR A 1 105 ? 190.720 164.692 157.539 1.00 26.32 ? 105 TYR H CG  1 
ATOM   784   C  CD1 . TYR A 1 105 ? 190.034 165.746 158.122 1.00 26.32 ? 105 TYR H CD1 1 
ATOM   785   C  CD2 . TYR A 1 105 ? 190.707 164.593 156.157 1.00 26.32 ? 105 TYR H CD2 1 
ATOM   786   C  CE1 . TYR A 1 105 ? 189.343 166.658 157.355 1.00 26.32 ? 105 TYR H CE1 1 
ATOM   787   C  CE2 . TYR A 1 105 ? 190.020 165.501 155.384 1.00 26.32 ? 105 TYR H CE2 1 
ATOM   788   C  CZ  . TYR A 1 105 ? 189.340 166.531 155.987 1.00 26.32 ? 105 TYR H CZ  1 
ATOM   789   O  OH  . TYR A 1 105 ? 188.655 167.438 155.216 1.00 26.32 ? 105 TYR H OH  1 
ATOM   790   N  N   . TYR A 1 106 ? 190.478 163.763 161.245 1.00 26.32 ? 106 TYR H N   1 
ATOM   791   C  CA  . TYR A 1 106 ? 189.852 164.184 162.490 1.00 26.32 ? 106 TYR H CA  1 
ATOM   792   C  C   . TYR A 1 106 ? 189.999 165.690 162.646 1.00 26.32 ? 106 TYR H C   1 
ATOM   793   O  O   . TYR A 1 106 ? 191.101 166.228 162.501 1.00 26.32 ? 106 TYR H O   1 
ATOM   794   C  CB  . TYR A 1 106 ? 190.494 163.442 163.667 1.00 26.32 ? 106 TYR H CB  1 
ATOM   795   C  CG  . TYR A 1 106 ? 190.011 163.817 165.048 1.00 26.32 ? 106 TYR H CG  1 
ATOM   796   C  CD1 . TYR A 1 106 ? 190.610 164.845 165.762 1.00 26.32 ? 106 TYR H CD1 1 
ATOM   797   C  CD2 . TYR A 1 106 ? 188.984 163.113 165.657 1.00 26.32 ? 106 TYR H CD2 1 
ATOM   798   C  CE1 . TYR A 1 106 ? 190.181 165.177 167.028 1.00 26.32 ? 106 TYR H CE1 1 
ATOM   799   C  CE2 . TYR A 1 106 ? 188.551 163.437 166.924 1.00 26.32 ? 106 TYR H CE2 1 
ATOM   800   C  CZ  . TYR A 1 106 ? 189.152 164.470 167.604 1.00 26.32 ? 106 TYR H CZ  1 
ATOM   801   O  OH  . TYR A 1 106 ? 188.726 164.797 168.867 1.00 26.32 ? 106 TYR H OH  1 
ATOM   802   N  N   . ILE A 1 107 ? 188.888 166.366 162.930 1.00 26.32 ? 107 ILE H N   1 
ATOM   803   C  CA  . ILE A 1 107 ? 188.880 167.799 163.219 1.00 26.32 ? 107 ILE H CA  1 
ATOM   804   C  C   . ILE A 1 107 ? 188.495 168.058 164.670 1.00 26.32 ? 107 ILE H C   1 
ATOM   805   O  O   . ILE A 1 107 ? 189.286 168.594 165.447 1.00 26.32 ? 107 ILE H O   1 
ATOM   806   C  CB  . ILE A 1 107 ? 187.944 168.557 162.252 1.00 26.32 ? 107 ILE H CB  1 
ATOM   807   C  CG1 . ILE A 1 107 ? 188.213 168.147 160.806 1.00 26.32 ? 107 ILE H CG1 1 
ATOM   808   C  CG2 . ILE A 1 107 ? 188.101 170.056 162.420 1.00 26.32 ? 107 ILE H CG2 1 
ATOM   809   C  CD1 . ILE A 1 107 ? 187.001 168.240 159.926 1.00 26.32 ? 107 ILE H CD1 1 
ATOM   810   N  N   . TRP A 1 108 ? 187.282 167.676 165.053 1.00 26.32 ? 108 TRP H N   1 
ATOM   811   C  CA  . TRP A 1 108 ? 186.822 167.698 166.431 1.00 26.32 ? 108 TRP H CA  1 
ATOM   812   C  C   . TRP A 1 108 ? 186.165 166.362 166.736 1.00 26.32 ? 108 TRP H C   1 
ATOM   813   O  O   . TRP A 1 108 ? 186.084 165.476 165.882 1.00 26.32 ? 108 TRP H O   1 
ATOM   814   C  CB  . TRP A 1 108 ? 185.845 168.854 166.694 1.00 26.32 ? 108 TRP H CB  1 
ATOM   815   C  CG  . TRP A 1 108 ? 186.343 170.182 166.228 1.00 26.32 ? 108 TRP H CG  1 
ATOM   816   C  CD1 . TRP A 1 108 ? 185.885 170.904 165.169 1.00 26.32 ? 108 TRP H CD1 1 
ATOM   817   C  CD2 . TRP A 1 108 ? 187.400 170.951 166.810 1.00 26.32 ? 108 TRP H CD2 1 
ATOM   818   N  NE1 . TRP A 1 108 ? 186.591 172.075 165.053 1.00 26.32 ? 108 TRP H NE1 1 
ATOM   819   C  CE2 . TRP A 1 108 ? 187.528 172.127 166.050 1.00 26.32 ? 108 TRP H CE2 1 
ATOM   820   C  CE3 . TRP A 1 108 ? 188.251 170.758 167.901 1.00 26.32 ? 108 TRP H CE3 1 
ATOM   821   C  CZ2 . TRP A 1 108 ? 188.472 173.105 166.345 1.00 26.32 ? 108 TRP H CZ2 1 
ATOM   822   C  CZ3 . TRP A 1 108 ? 189.186 171.729 168.192 1.00 26.32 ? 108 TRP H CZ3 1 
ATOM   823   C  CH2 . TRP A 1 108 ? 189.289 172.888 167.418 1.00 26.32 ? 108 TRP H CH2 1 
ATOM   824   N  N   . SER A 1 109 ? 185.696 166.217 167.974 1.00 26.32 ? 109 SER H N   1 
ATOM   825   C  CA  . SER A 1 109 ? 185.117 164.943 168.380 1.00 26.32 ? 109 SER H CA  1 
ATOM   826   C  C   . SER A 1 109 ? 183.827 164.641 167.629 1.00 26.32 ? 109 SER H C   1 
ATOM   827   O  O   . SER A 1 109 ? 183.489 163.468 167.434 1.00 26.32 ? 109 SER H O   1 
ATOM   828   C  CB  . SER A 1 109 ? 184.877 164.932 169.888 1.00 26.32 ? 109 SER H CB  1 
ATOM   829   O  OG  . SER A 1 109 ? 184.663 163.613 170.352 1.00 26.32 ? 109 SER H OG  1 
ATOM   830   N  N   . TYR A 1 110 ? 183.095 165.669 167.193 1.00 26.32 ? 110 TYR H N   1 
ATOM   831   C  CA  . TYR A 1 110 ? 181.846 165.446 166.479 1.00 26.32 ? 110 TYR H CA  1 
ATOM   832   C  C   . TYR A 1 110 ? 182.033 165.485 164.971 1.00 26.32 ? 110 TYR H C   1 
ATOM   833   O  O   . TYR A 1 110 ? 181.149 165.027 164.239 1.00 26.32 ? 110 TYR H O   1 
ATOM   834   C  CB  . TYR A 1 110 ? 180.803 166.508 166.847 1.00 26.32 ? 110 TYR H CB  1 
ATOM   835   C  CG  . TYR A 1 110 ? 181.083 167.873 166.263 1.00 26.32 ? 110 TYR H CG  1 
ATOM   836   C  CD1 . TYR A 1 110 ? 181.892 168.778 166.907 1.00 26.32 ? 110 TYR H CD1 1 
ATOM   837   C  CD2 . TYR A 1 110 ? 180.484 168.267 165.074 1.00 26.32 ? 110 TYR H CD2 1 
ATOM   838   C  CE1 . TYR A 1 110 ? 182.140 170.023 166.369 1.00 26.32 ? 110 TYR H CE1 1 
ATOM   839   C  CE2 . TYR A 1 110 ? 180.719 169.506 164.532 1.00 26.32 ? 110 TYR H CE2 1 
ATOM   840   C  CZ  . TYR A 1 110 ? 181.547 170.380 165.184 1.00 26.32 ? 110 TYR H CZ  1 
ATOM   841   O  OH  . TYR A 1 110 ? 181.780 171.618 164.643 1.00 26.32 ? 110 TYR H OH  1 
ATOM   842   N  N   . SER A 1 111 ? 183.149 166.030 164.497 1.00 26.32 ? 111 SER H N   1 
ATOM   843   C  CA  . SER A 1 111 ? 183.327 166.396 163.101 1.00 26.32 ? 111 SER H CA  1 
ATOM   844   C  C   . SER A 1 111 ? 184.425 165.550 162.480 1.00 26.32 ? 111 SER H C   1 
ATOM   845   O  O   . SER A 1 111 ? 185.513 165.421 163.050 1.00 26.32 ? 111 SER H O   1 
ATOM   846   C  CB  . SER A 1 111 ? 183.671 167.879 162.970 1.00 26.32 ? 111 SER H CB  1 
ATOM   847   O  OG  . SER A 1 111 ? 183.696 168.276 161.613 1.00 26.32 ? 111 SER H OG  1 
ATOM   848   N  N   . TYR A 1 112 ? 184.137 164.984 161.312 1.00 26.32 ? 112 TYR H N   1 
ATOM   849   C  CA  . TYR A 1 112 ? 185.094 164.183 160.571 1.00 26.32 ? 112 TYR H CA  1 
ATOM   850   C  C   . TYR A 1 112 ? 185.082 164.636 159.120 1.00 26.32 ? 112 TYR H C   1 
ATOM   851   O  O   . TYR A 1 112 ? 184.108 165.220 158.641 1.00 26.32 ? 112 TYR H O   1 
ATOM   852   C  CB  . TYR A 1 112 ? 184.770 162.690 160.668 1.00 26.32 ? 112 TYR H CB  1 
ATOM   853   C  CG  . TYR A 1 112 ? 185.148 162.065 161.989 1.00 26.32 ? 112 TYR H CG  1 
ATOM   854   C  CD1 . TYR A 1 112 ? 186.414 161.542 162.195 1.00 26.32 ? 112 TYR H CD1 1 
ATOM   855   C  CD2 . TYR A 1 112 ? 184.233 161.990 163.029 1.00 26.32 ? 112 TYR H CD2 1 
ATOM   856   C  CE1 . TYR A 1 112 ? 186.759 160.965 163.399 1.00 26.32 ? 112 TYR H CE1 1 
ATOM   857   C  CE2 . TYR A 1 112 ? 184.570 161.413 164.235 1.00 26.32 ? 112 TYR H CE2 1 
ATOM   858   C  CZ  . TYR A 1 112 ? 185.833 160.905 164.415 1.00 26.32 ? 112 TYR H CZ  1 
ATOM   859   O  OH  . TYR A 1 112 ? 186.173 160.331 165.616 1.00 26.32 ? 112 TYR H OH  1 
ATOM   860   N  N   . GLY A 1 113 ? 186.183 164.360 158.418 1.00 26.32 ? 113 GLY H N   1 
ATOM   861   C  CA  . GLY A 1 113 ? 186.325 164.796 157.047 1.00 26.32 ? 113 GLY H CA  1 
ATOM   862   C  C   . GLY A 1 113 ? 186.759 163.660 156.143 1.00 26.32 ? 113 GLY H C   1 
ATOM   863   O  O   . GLY A 1 113 ? 187.039 162.549 156.591 1.00 26.32 ? 113 GLY H O   1 
ATOM   864   N  N   . ASN A 1 114 ? 186.804 163.969 154.850 1.00 24.92 ? 114 ASN H N   1 
ATOM   865   C  CA  . ASN A 1 114 ? 187.208 163.030 153.817 1.00 24.92 ? 114 ASN H CA  1 
ATOM   866   C  C   . ASN A 1 114 ? 188.176 163.719 152.870 1.00 24.92 ? 114 ASN H C   1 
ATOM   867   O  O   . ASN A 1 114 ? 188.139 164.940 152.701 1.00 24.92 ? 114 ASN H O   1 
ATOM   868   C  CB  . ASN A 1 114 ? 186.004 162.505 153.022 1.00 24.92 ? 114 ASN H CB  1 
ATOM   869   C  CG  . ASN A 1 114 ? 185.394 161.268 153.636 1.00 24.92 ? 114 ASN H CG  1 
ATOM   870   O  OD1 . ASN A 1 114 ? 186.031 160.220 153.708 1.00 24.92 ? 114 ASN H OD1 1 
ATOM   871   N  ND2 . ASN A 1 114 ? 184.149 161.381 154.074 1.00 24.92 ? 114 ASN H ND2 1 
ATOM   872   N  N   . ALA A 1 115 ? 189.043 162.925 152.248 1.00 18.24 ? 115 ALA H N   1 
ATOM   873   C  CA  . ALA A 1 115 ? 190.002 163.451 151.284 1.00 18.24 ? 115 ALA H CA  1 
ATOM   874   C  C   . ALA A 1 115 ? 190.392 162.336 150.330 1.00 18.24 ? 115 ALA H C   1 
ATOM   875   O  O   . ALA A 1 115 ? 190.918 161.308 150.763 1.00 18.24 ? 115 ALA H O   1 
ATOM   876   C  CB  . ALA A 1 115 ? 191.235 164.018 151.986 1.00 18.24 ? 115 ALA H CB  1 
ATOM   877   N  N   . MET A 1 116 ? 190.140 162.542 149.041 1.00 25.30 ? 116 MET H N   1 
ATOM   878   C  CA  . MET A 1 116 ? 190.473 161.560 148.016 1.00 25.30 ? 116 MET H CA  1 
ATOM   879   C  C   . MET A 1 116 ? 191.920 161.776 147.590 1.00 25.30 ? 116 MET H C   1 
ATOM   880   O  O   . MET A 1 116 ? 192.243 162.783 146.954 1.00 25.30 ? 116 MET H O   1 
ATOM   881   C  CB  . MET A 1 116 ? 189.522 161.680 146.828 1.00 25.30 ? 116 MET H CB  1 
ATOM   882   C  CG  . MET A 1 116 ? 188.072 161.378 147.162 1.00 25.30 ? 116 MET H CG  1 
ATOM   883   S  SD  . MET A 1 116 ? 186.924 162.395 146.222 1.00 25.30 ? 116 MET H SD  1 
ATOM   884   C  CE  . MET A 1 116 ? 185.402 162.094 147.110 1.00 25.30 ? 116 MET H CE  1 
ATOM   885   N  N   . ASP A 1 117 ? 192.789 160.830 147.940 1.00 21.06 ? 117 ASP H N   1 
ATOM   886   C  CA  . ASP A 1 117 ? 194.215 160.960 147.668 1.00 21.06 ? 117 ASP H CA  1 
ATOM   887   C  C   . ASP A 1 117 ? 194.664 160.220 146.419 1.00 21.06 ? 117 ASP H C   1 
ATOM   888   O  O   . ASP A 1 117 ? 195.662 160.615 145.808 1.00 21.06 ? 117 ASP H O   1 
ATOM   889   C  CB  . ASP A 1 117 ? 195.031 160.463 148.866 1.00 21.06 ? 117 ASP H CB  1 
ATOM   890   C  CG  . ASP A 1 117 ? 194.576 159.106 149.360 1.00 21.06 ? 117 ASP H CG  1 
ATOM   891   O  OD1 . ASP A 1 117 ? 193.499 158.649 148.927 1.00 21.06 ? 117 ASP H OD1 1 
ATOM   892   O  OD2 . ASP A 1 117 ? 195.294 158.497 150.180 1.00 21.06 ? 117 ASP H OD2 1 
ATOM   893   N  N   . TYR A 1 118 ? 193.962 159.162 146.023 1.00 26.32 ? 118 TYR H N   1 
ATOM   894   C  CA  . TYR A 1 118 ? 194.313 158.394 144.839 1.00 26.32 ? 118 TYR H CA  1 
ATOM   895   C  C   . TYR A 1 118 ? 193.113 158.325 143.908 1.00 26.32 ? 118 TYR H C   1 
ATOM   896   O  O   . TYR A 1 118 ? 191.991 158.064 144.349 1.00 26.32 ? 118 TYR H O   1 
ATOM   897   C  CB  . TYR A 1 118 ? 194.787 156.989 145.217 1.00 26.32 ? 118 TYR H CB  1 
ATOM   898   C  CG  . TYR A 1 118 ? 196.128 156.985 145.910 1.00 26.32 ? 118 TYR H CG  1 
ATOM   899   C  CD1 . TYR A 1 118 ? 197.307 157.013 145.180 1.00 26.32 ? 118 TYR H CD1 1 
ATOM   900   C  CD2 . TYR A 1 118 ? 196.216 156.968 147.292 1.00 26.32 ? 118 TYR H CD2 1 
ATOM   901   C  CE1 . TYR A 1 118 ? 198.533 157.015 145.808 1.00 26.32 ? 118 TYR H CE1 1 
ATOM   902   C  CE2 . TYR A 1 118 ? 197.438 156.971 147.928 1.00 26.32 ? 118 TYR H CE2 1 
ATOM   903   C  CZ  . TYR A 1 118 ? 198.593 156.994 147.183 1.00 26.32 ? 118 TYR H CZ  1 
ATOM   904   O  OH  . TYR A 1 118 ? 199.814 156.996 147.816 1.00 26.32 ? 118 TYR H OH  1 
ATOM   905   N  N   . TRP A 1 119 ? 193.357 158.556 142.620 1.00 26.32 ? 119 TRP H N   1 
ATOM   906   C  CA  . TRP A 1 119 ? 192.300 158.682 141.628 1.00 26.32 ? 119 TRP H CA  1 
ATOM   907   C  C   . TRP A 1 119 ? 192.544 157.725 140.472 1.00 26.32 ? 119 TRP H C   1 
ATOM   908   O  O   . TRP A 1 119 ? 193.683 157.356 140.179 1.00 26.32 ? 119 TRP H O   1 
ATOM   909   C  CB  . TRP A 1 119 ? 192.209 160.114 141.086 1.00 26.32 ? 119 TRP H CB  1 
ATOM   910   C  CG  . TRP A 1 119 ? 191.613 161.091 142.044 1.00 26.32 ? 119 TRP H CG  1 
ATOM   911   C  CD1 . TRP A 1 119 ? 192.193 161.590 143.169 1.00 26.32 ? 119 TRP H CD1 1 
ATOM   912   C  CD2 . TRP A 1 119 ? 190.319 161.698 141.956 1.00 26.32 ? 119 TRP H CD2 1 
ATOM   913   N  NE1 . TRP A 1 119 ? 191.340 162.465 143.792 1.00 26.32 ? 119 TRP H NE1 1 
ATOM   914   C  CE2 . TRP A 1 119 ? 190.182 162.549 143.066 1.00 26.32 ? 119 TRP H CE2 1 
ATOM   915   C  CE3 . TRP A 1 119 ? 189.263 161.601 141.046 1.00 26.32 ? 119 TRP H CE3 1 
ATOM   916   C  CZ2 . TRP A 1 119 ? 189.034 163.300 143.292 1.00 26.32 ? 119 TRP H CZ2 1 
ATOM   917   C  CZ3 . TRP A 1 119 ? 188.124 162.345 141.273 1.00 26.32 ? 119 TRP H CZ3 1 
ATOM   918   C  CH2 . TRP A 1 119 ? 188.018 163.184 142.386 1.00 26.32 ? 119 TRP H CH2 1 
ATOM   919   N  N   . GLY A 1 120 ? 191.452 157.326 139.816 1.00 19.37 ? 120 GLY H N   1 
ATOM   920   C  CA  . GLY A 1 120 ? 191.549 156.519 138.620 1.00 19.37 ? 120 GLY H CA  1 
ATOM   921   C  C   . GLY A 1 120 ? 191.805 157.351 137.378 1.00 19.37 ? 120 GLY H C   1 
ATOM   922   O  O   . GLY A 1 120 ? 191.735 158.579 137.387 1.00 19.37 ? 120 GLY H O   1 
ATOM   923   N  N   . GLN A 1 121 ? 192.109 156.653 136.281 1.00 23.81 ? 121 GLN H N   1 
ATOM   924   C  CA  . GLN A 1 121 ? 192.419 157.340 135.031 1.00 23.81 ? 121 GLN H CA  1 
ATOM   925   C  C   . GLN A 1 121 ? 191.190 158.027 134.448 1.00 23.81 ? 121 GLN H C   1 
ATOM   926   O  O   . GLN A 1 121 ? 191.283 159.155 133.950 1.00 23.81 ? 121 GLN H O   1 
ATOM   927   C  CB  . GLN A 1 121 ? 193.010 156.353 134.025 1.00 23.81 ? 121 GLN H CB  1 
ATOM   928   C  CG  . GLN A 1 121 ? 194.104 155.459 134.591 1.00 23.81 ? 121 GLN H CG  1 
ATOM   929   C  CD  . GLN A 1 121 ? 195.357 156.227 134.973 1.00 23.81 ? 121 GLN H CD  1 
ATOM   930   O  OE1 . GLN A 1 121 ? 195.428 156.835 136.041 1.00 23.81 ? 121 GLN H OE1 1 
ATOM   931   N  NE2 . GLN A 1 121 ? 196.355 156.202 134.097 1.00 23.81 ? 121 GLN H NE2 1 
ATOM   932   N  N   . GLY A 1 122 ? 190.042 157.373 134.495 1.00 21.77 ? 122 GLY H N   1 
ATOM   933   C  CA  . GLY A 1 122 ? 188.820 157.941 133.950 1.00 21.77 ? 122 GLY H CA  1 
ATOM   934   C  C   . GLY A 1 122 ? 188.304 157.124 132.779 1.00 21.77 ? 122 GLY H C   1 
ATOM   935   O  O   . GLY A 1 122 ? 189.064 156.721 131.891 1.00 21.77 ? 122 GLY H O   1 
ATOM   936   N  N   . THR A 1 123 ? 186.995 156.877 132.775 1.00 18.52 ? 123 THR H N   1 
ATOM   937   C  CA  . THR A 1 123 ? 186.333 156.152 131.698 1.00 18.52 ? 123 THR H CA  1 
ATOM   938   C  C   . THR A 1 123 ? 185.192 156.997 131.159 1.00 18.52 ? 123 THR H C   1 
ATOM   939   O  O   . THR A 1 123 ? 184.364 157.491 131.929 1.00 18.52 ? 123 THR H O   1 
ATOM   940   C  CB  . THR A 1 123 ? 185.801 154.799 132.176 1.00 18.52 ? 123 THR H CB  1 
ATOM   941   O  OG1 . THR A 1 123 ? 185.173 154.956 133.453 1.00 18.52 ? 123 THR H OG1 1 
ATOM   942   C  CG2 . THR A 1 123 ? 186.930 153.797 132.289 1.00 18.52 ? 123 THR H CG2 1 
ATOM   943   N  N   . LEU A 1 124 ? 185.142 157.151 129.840 1.00 20.21 ? 124 LEU H N   1 
ATOM   944   C  CA  . LEU A 1 124 ? 184.146 157.994 129.194 1.00 20.21 ? 124 LEU H CA  1 
ATOM   945   C  C   . LEU A 1 124 ? 182.868 157.196 128.969 1.00 20.21 ? 124 LEU H C   1 
ATOM   946   O  O   . LEU A 1 124 ? 182.892 156.142 128.325 1.00 20.21 ? 124 LEU H O   1 
ATOM   947   C  CB  . LEU A 1 124 ? 184.679 158.539 127.871 1.00 20.21 ? 124 LEU H CB  1 
ATOM   948   C  CG  . LEU A 1 124 ? 183.710 159.381 127.040 1.00 20.21 ? 124 LEU H CG  1 
ATOM   949   C  CD1 . LEU A 1 124 ? 183.125 160.507 127.873 1.00 20.21 ? 124 LEU H CD1 1 
ATOM   950   C  CD2 . LEU A 1 124 ? 184.410 159.930 125.810 1.00 20.21 ? 124 LEU H CD2 1 
ATOM   951   N  N   . VAL A 1 125 ? 181.757 157.702 129.495 1.00 20.92 ? 125 VAL H N   1 
ATOM   952   C  CA  . VAL A 1 125 ? 180.442 157.100 129.315 1.00 20.92 ? 125 VAL H CA  1 
ATOM   953   C  C   . VAL A 1 125 ? 179.608 158.064 128.486 1.00 20.92 ? 125 VAL H C   1 
ATOM   954   O  O   . VAL A 1 125 ? 179.428 159.226 128.867 1.00 20.92 ? 125 VAL H O   1 
ATOM   955   C  CB  . VAL A 1 125 ? 179.767 156.797 130.661 1.00 20.92 ? 125 VAL H CB  1 
ATOM   956   C  CG1 . VAL A 1 125 ? 178.281 156.539 130.468 1.00 20.92 ? 125 VAL H CG1 1 
ATOM   957   C  CG2 . VAL A 1 125 ? 180.435 155.608 131.332 1.00 20.92 ? 125 VAL H CG2 1 
ATOM   958   N  N   . THR A 1 126 ? 179.104 157.586 127.353 1.00 25.00 ? 126 THR H N   1 
ATOM   959   C  CA  . THR A 1 126 ? 178.325 158.395 126.428 1.00 25.00 ? 126 THR H CA  1 
ATOM   960   C  C   . THR A 1 126 ? 176.902 157.859 126.354 1.00 25.00 ? 126 THR H C   1 
ATOM   961   O  O   . THR A 1 126 ? 176.690 156.645 126.291 1.00 25.00 ? 126 THR H O   1 
ATOM   962   C  CB  . THR A 1 126 ? 178.962 158.399 125.033 1.00 25.00 ? 126 THR H CB  1 
ATOM   963   O  OG1 . THR A 1 126 ? 180.198 159.121 125.071 1.00 25.00 ? 126 THR H OG1 1 
ATOM   964   C  CG2 . THR A 1 126 ? 178.038 159.051 124.016 1.00 25.00 ? 126 THR H CG2 1 
ATOM   965   N  N   . VAL A 1 127 ? 175.929 158.763 126.378 1.00 26.66 ? 127 VAL H N   1 
ATOM   966   C  CA  . VAL A 1 127 ? 174.532 158.369 126.264 1.00 26.66 ? 127 VAL H CA  1 
ATOM   967   C  C   . VAL A 1 127 ? 173.921 158.952 124.995 1.00 26.66 ? 127 VAL H C   1 
ATOM   968   O  O   . VAL A 1 127 ? 173.430 158.219 124.135 1.00 26.66 ? 127 VAL H O   1 
ATOM   969   C  CB  . VAL A 1 127 ? 173.729 158.797 127.501 1.00 26.66 ? 127 VAL H CB  1 
ATOM   970   C  CG1 . VAL A 1 127 ? 172.241 158.750 127.202 1.00 26.66 ? 127 VAL H CG1 1 
ATOM   971   C  CG2 . VAL A 1 127 ? 174.068 157.906 128.684 1.00 26.66 ? 127 VAL H CG2 1 
ATOM   972   N  N   . SER B 2 1   ? 169.670 169.738 153.095 1.00 43.13 ? 1   SER L N   1 
ATOM   973   C  CA  . SER B 2 1   ? 169.627 169.207 151.737 1.00 43.13 ? 1   SER L CA  1 
ATOM   974   C  C   . SER B 2 1   ? 171.032 169.054 151.166 1.00 43.13 ? 1   SER L C   1 
ATOM   975   O  O   . SER B 2 1   ? 171.716 168.065 151.429 1.00 43.13 ? 1   SER L O   1 
ATOM   976   C  CB  . SER B 2 1   ? 168.787 170.113 150.834 1.00 43.13 ? 1   SER L CB  1 
ATOM   977   O  OG  . SER B 2 1   ? 169.110 171.477 151.038 1.00 43.13 ? 1   SER L OG  1 
ATOM   978   N  N   . ASP B 2 2   ? 171.456 170.041 150.380 1.00 34.16 ? 2   ASP L N   1 
ATOM   979   C  CA  . ASP B 2 2   ? 172.776 170.049 149.768 1.00 34.16 ? 2   ASP L CA  1 
ATOM   980   C  C   . ASP B 2 2   ? 173.506 171.316 150.183 1.00 34.16 ? 2   ASP L C   1 
ATOM   981   O  O   . ASP B 2 2   ? 172.944 172.412 150.103 1.00 34.16 ? 2   ASP L O   1 
ATOM   982   C  CB  . ASP B 2 2   ? 172.682 169.970 148.240 1.00 34.16 ? 2   ASP L CB  1 
ATOM   983   C  CG  . ASP B 2 2   ? 171.948 168.733 147.765 1.00 34.16 ? 2   ASP L CG  1 
ATOM   984   O  OD1 . ASP B 2 2   ? 171.917 167.734 148.514 1.00 34.16 ? 2   ASP L OD1 1 
ATOM   985   O  OD2 . ASP B 2 2   ? 171.402 168.758 146.643 1.00 34.16 ? 2   ASP L OD2 1 
ATOM   986   N  N   . ILE B 2 3   ? 174.751 171.165 150.627 1.00 26.32 ? 3   ILE L N   1 
ATOM   987   C  CA  . ILE B 2 3   ? 175.577 172.298 151.025 1.00 26.32 ? 3   ILE L CA  1 
ATOM   988   C  C   . ILE B 2 3   ? 176.310 172.773 149.775 1.00 26.32 ? 3   ILE L C   1 
ATOM   989   O  O   . ILE B 2 3   ? 177.354 172.235 149.408 1.00 26.32 ? 3   ILE L O   1 
ATOM   990   C  CB  . ILE B 2 3   ? 176.545 171.929 152.149 1.00 26.32 ? 3   ILE L CB  1 
ATOM   991   C  CG1 . ILE B 2 3   ? 175.768 171.546 153.407 1.00 26.32 ? 3   ILE L CG1 1 
ATOM   992   C  CG2 . ILE B 2 3   ? 177.475 173.089 152.452 1.00 26.32 ? 3   ILE L CG2 1 
ATOM   993   C  CD1 . ILE B 2 3   ? 176.425 170.465 154.230 1.00 26.32 ? 3   ILE L CD1 1 
ATOM   994   N  N   . GLN B 2 4   ? 175.755 173.784 149.115 1.00 26.32 ? 4   GLN L N   1 
ATOM   995   C  CA  . GLN B 2 4   ? 176.340 174.296 147.885 1.00 26.32 ? 4   GLN L CA  1 
ATOM   996   C  C   . GLN B 2 4   ? 177.580 175.123 148.196 1.00 26.32 ? 4   GLN L C   1 
ATOM   997   O  O   . GLN B 2 4   ? 177.566 175.970 149.093 1.00 26.32 ? 4   GLN L O   1 
ATOM   998   C  CB  . GLN B 2 4   ? 175.321 175.138 147.121 1.00 26.32 ? 4   GLN L CB  1 
ATOM   999   C  CG  . GLN B 2 4   ? 174.138 174.347 146.591 1.00 26.32 ? 4   GLN L CG  1 
ATOM   1000  C  CD  . GLN B 2 4   ? 174.505 173.472 145.409 1.00 26.32 ? 4   GLN L CD  1 
ATOM   1001  O  OE1 . GLN B 2 4   ? 175.139 173.928 144.458 1.00 26.32 ? 4   GLN L OE1 1 
ATOM   1002  N  NE2 . GLN B 2 4   ? 174.108 172.206 145.464 1.00 26.32 ? 4   GLN L NE2 1 
ATOM   1003  N  N   . MET B 2 5   ? 178.653 174.874 147.452 1.00 26.32 ? 5   MET L N   1 
ATOM   1004  C  CA  . MET B 2 5   ? 179.891 175.632 147.567 1.00 26.32 ? 5   MET L CA  1 
ATOM   1005  C  C   . MET B 2 5   ? 180.065 176.467 146.309 1.00 26.32 ? 5   MET L C   1 
ATOM   1006  O  O   . MET B 2 5   ? 180.089 175.924 145.199 1.00 26.32 ? 5   MET L O   1 
ATOM   1007  C  CB  . MET B 2 5   ? 181.091 174.707 147.762 1.00 26.32 ? 5   MET L CB  1 
ATOM   1008  C  CG  . MET B 2 5   ? 180.913 173.656 148.840 1.00 26.32 ? 5   MET L CG  1 
ATOM   1009  S  SD  . MET B 2 5   ? 182.456 173.337 149.711 1.00 26.32 ? 5   MET L SD  1 
ATOM   1010  C  CE  . MET B 2 5   ? 182.683 174.880 150.588 1.00 26.32 ? 5   MET L CE  1 
ATOM   1011  N  N   . THR B 2 6   ? 180.182 177.780 146.481 1.00 26.32 ? 6   THR L N   1 
ATOM   1012  C  CA  . THR B 2 6   ? 180.411 178.703 145.379 1.00 26.32 ? 6   THR L CA  1 
ATOM   1013  C  C   . THR B 2 6   ? 181.736 179.410 145.606 1.00 26.32 ? 6   THR L C   1 
ATOM   1014  O  O   . THR B 2 6   ? 181.952 180.006 146.666 1.00 26.32 ? 6   THR L O   1 
ATOM   1015  C  CB  . THR B 2 6   ? 179.277 179.725 145.262 1.00 26.32 ? 6   THR L CB  1 
ATOM   1016  O  OG1 . THR B 2 6   ? 179.286 180.584 146.408 1.00 26.32 ? 6   THR L OG1 1 
ATOM   1017  C  CG2 . THR B 2 6   ? 177.933 179.022 145.173 1.00 26.32 ? 6   THR L CG2 1 
ATOM   1018  N  N   . GLN B 2 7   ? 182.617 179.346 144.613 1.00 26.32 ? 7   GLN L N   1 
ATOM   1019  C  CA  . GLN B 2 7   ? 183.940 179.938 144.717 1.00 26.32 ? 7   GLN L CA  1 
ATOM   1020  C  C   . GLN B 2 7   ? 184.164 180.927 143.583 1.00 26.32 ? 7   GLN L C   1 
ATOM   1021  O  O   . GLN B 2 7   ? 183.696 180.731 142.459 1.00 26.32 ? 7   GLN L O   1 
ATOM   1022  C  CB  . GLN B 2 7   ? 185.035 178.863 144.718 1.00 26.32 ? 7   GLN L CB  1 
ATOM   1023  C  CG  . GLN B 2 7   ? 185.152 178.062 143.439 1.00 26.32 ? 7   GLN L CG  1 
ATOM   1024  C  CD  . GLN B 2 7   ? 186.210 176.986 143.539 1.00 26.32 ? 7   GLN L CD  1 
ATOM   1025  O  OE1 . GLN B 2 7   ? 186.403 176.206 142.609 1.00 26.32 ? 7   GLN L OE1 1 
ATOM   1026  N  NE2 . GLN B 2 7   ? 186.906 176.941 144.664 1.00 26.32 ? 7   GLN L NE2 1 
ATOM   1027  N  N   . SER B 2 8   ? 184.884 181.997 143.900 1.00 26.32 ? 8   SER L N   1 
ATOM   1028  C  CA  . SER B 2 8   ? 185.161 183.083 142.977 1.00 26.32 ? 8   SER L CA  1 
ATOM   1029  C  C   . SER B 2 8   ? 186.650 183.393 142.978 1.00 26.32 ? 8   SER L C   1 
ATOM   1030  O  O   . SER B 2 8   ? 187.320 183.234 144.002 1.00 26.32 ? 8   SER L O   1 
ATOM   1031  C  CB  . SER B 2 8   ? 184.374 184.344 143.361 1.00 26.32 ? 8   SER L CB  1 
ATOM   1032  O  OG  . SER B 2 8   ? 184.573 184.670 144.726 1.00 26.32 ? 8   SER L OG  1 
ATOM   1033  N  N   . PRO B 2 9   ? 187.197 183.841 141.837 1.00 26.32 ? 9   PRO L N   1 
ATOM   1034  C  CA  . PRO B 2 9   ? 186.502 184.042 140.566 1.00 26.32 ? 9   PRO L CA  1 
ATOM   1035  C  C   . PRO B 2 9   ? 186.401 182.775 139.724 1.00 26.32 ? 9   PRO L C   1 
ATOM   1036  O  O   . PRO B 2 9   ? 187.189 181.852 139.910 1.00 26.32 ? 9   PRO L O   1 
ATOM   1037  C  CB  . PRO B 2 9   ? 187.376 185.105 139.875 1.00 26.32 ? 9   PRO L CB  1 
ATOM   1038  C  CG  . PRO B 2 9   ? 188.669 185.198 140.757 1.00 26.32 ? 9   PRO L CG  1 
ATOM   1039  C  CD  . PRO B 2 9   ? 188.639 183.978 141.611 1.00 26.32 ? 9   PRO L CD  1 
ATOM   1040  N  N   . SER B 2 10  ? 185.438 182.737 138.800 1.00 26.32 ? 10  SER L N   1 
ATOM   1041  C  CA  . SER B 2 10  ? 185.305 181.582 137.919 1.00 26.32 ? 10  SER L CA  1 
ATOM   1042  C  C   . SER B 2 10  ? 186.541 181.377 137.055 1.00 26.32 ? 10  SER L C   1 
ATOM   1043  O  O   . SER B 2 10  ? 186.749 180.274 136.540 1.00 26.32 ? 10  SER L O   1 
ATOM   1044  C  CB  . SER B 2 10  ? 184.069 181.737 137.035 1.00 26.32 ? 10  SER L CB  1 
ATOM   1045  O  OG  . SER B 2 10  ? 184.244 182.781 136.092 1.00 26.32 ? 10  SER L OG  1 
ATOM   1046  N  N   . SER B 2 11  ? 187.360 182.413 136.886 1.00 26.32 ? 11  SER L N   1 
ATOM   1047  C  CA  . SER B 2 11  ? 188.623 182.327 136.168 1.00 26.32 ? 11  SER L CA  1 
ATOM   1048  C  C   . SER B 2 11  ? 189.432 183.576 136.473 1.00 26.32 ? 11  SER L C   1 
ATOM   1049  O  O   . SER B 2 11  ? 188.876 184.674 136.538 1.00 26.32 ? 11  SER L O   1 
ATOM   1050  C  CB  . SER B 2 11  ? 188.403 182.194 134.655 1.00 26.32 ? 11  SER L CB  1 
ATOM   1051  O  OG  . SER B 2 11  ? 187.782 180.963 134.330 1.00 26.32 ? 11  SER L OG  1 
ATOM   1052  N  N   . LEU B 2 12  ? 190.737 183.402 136.664 1.00 26.32 ? 12  LEU L N   1 
ATOM   1053  C  CA  . LEU B 2 12  ? 191.640 184.525 136.858 1.00 26.32 ? 12  LEU L CA  1 
ATOM   1054  C  C   . LEU B 2 12  ? 192.892 184.306 136.022 1.00 26.32 ? 12  LEU L C   1 
ATOM   1055  O  O   . LEU B 2 12  ? 193.272 183.169 135.732 1.00 26.32 ? 12  LEU L O   1 
ATOM   1056  C  CB  . LEU B 2 12  ? 192.002 184.721 138.342 1.00 26.32 ? 12  LEU L CB  1 
ATOM   1057  C  CG  . LEU B 2 12  ? 192.726 183.617 139.118 1.00 26.32 ? 12  LEU L CG  1 
ATOM   1058  C  CD1 . LEU B 2 12  ? 194.238 183.696 138.947 1.00 26.32 ? 12  LEU L CD1 1 
ATOM   1059  C  CD2 . LEU B 2 12  ? 192.354 183.667 140.590 1.00 26.32 ? 12  LEU L CD2 1 
ATOM   1060  N  N   . SER B 2 13  ? 193.527 185.409 135.638 1.00 29.99 ? 13  SER L N   1 
ATOM   1061  C  CA  . SER B 2 13  ? 194.743 185.384 134.838 1.00 29.99 ? 13  SER L CA  1 
ATOM   1062  C  C   . SER B 2 13  ? 195.880 186.000 135.639 1.00 29.99 ? 13  SER L C   1 
ATOM   1063  O  O   . SER B 2 13  ? 195.709 187.057 136.254 1.00 29.99 ? 13  SER L O   1 
ATOM   1064  C  CB  . SER B 2 13  ? 194.551 186.138 133.519 1.00 29.99 ? 13  SER L CB  1 
ATOM   1065  O  OG  . SER B 2 13  ? 194.357 187.523 133.746 1.00 29.99 ? 13  SER L OG  1 
ATOM   1066  N  N   . ALA B 2 14  ? 197.032 185.334 135.634 1.00 36.30 ? 14  ALA L N   1 
ATOM   1067  C  CA  . ALA B 2 14  ? 198.199 185.820 136.354 1.00 36.30 ? 14  ALA L CA  1 
ATOM   1068  C  C   . ALA B 2 14  ? 199.445 185.229 135.716 1.00 36.30 ? 14  ALA L C   1 
ATOM   1069  O  O   . ALA B 2 14  ? 199.378 184.251 134.968 1.00 36.30 ? 14  ALA L O   1 
ATOM   1070  C  CB  . ALA B 2 14  ? 198.134 185.467 137.843 1.00 36.30 ? 14  ALA L CB  1 
ATOM   1071  N  N   . SER B 2 15  ? 200.585 185.836 136.024 1.00 37.93 ? 15  SER L N   1 
ATOM   1072  C  CA  . SER B 2 15  ? 201.868 185.433 135.471 1.00 37.93 ? 15  SER L CA  1 
ATOM   1073  C  C   . SER B 2 15  ? 202.699 184.716 136.527 1.00 37.93 ? 15  SER L C   1 
ATOM   1074  O  O   . SER B 2 15  ? 202.344 184.660 137.708 1.00 37.93 ? 15  SER L O   1 
ATOM   1075  C  CB  . SER B 2 15  ? 202.629 186.647 134.925 1.00 37.93 ? 15  SER L CB  1 
ATOM   1076  O  OG  . SER B 2 15  ? 202.172 186.992 133.629 1.00 37.93 ? 15  SER L OG  1 
ATOM   1077  N  N   . VAL B 2 16  ? 203.825 184.158 136.076 1.00 32.30 ? 16  VAL L N   1 
ATOM   1078  C  CA  . VAL B 2 16  ? 204.708 183.422 136.971 1.00 32.30 ? 16  VAL L CA  1 
ATOM   1079  C  C   . VAL B 2 16  ? 205.294 184.367 138.010 1.00 32.30 ? 16  VAL L C   1 
ATOM   1080  O  O   . VAL B 2 16  ? 205.738 185.477 137.693 1.00 32.30 ? 16  VAL L O   1 
ATOM   1081  C  CB  . VAL B 2 16  ? 205.813 182.716 136.169 1.00 32.30 ? 16  VAL L CB  1 
ATOM   1082  C  CG1 . VAL B 2 16  ? 206.804 182.040 137.101 1.00 32.30 ? 16  VAL L CG1 1 
ATOM   1083  C  CG2 . VAL B 2 16  ? 205.203 181.704 135.211 1.00 32.30 ? 16  VAL L CG2 1 
ATOM   1084  N  N   . GLY B 2 17  ? 205.296 183.924 139.265 1.00 34.66 ? 17  GLY L N   1 
ATOM   1085  C  CA  . GLY B 2 17  ? 205.758 184.736 140.369 1.00 34.66 ? 17  GLY L CA  1 
ATOM   1086  C  C   . GLY B 2 17  ? 204.688 185.558 141.050 1.00 34.66 ? 17  GLY L C   1 
ATOM   1087  O  O   . GLY B 2 17  ? 204.991 186.237 142.040 1.00 34.66 ? 17  GLY L O   1 
ATOM   1088  N  N   . ASP B 2 18  ? 203.454 185.523 140.559 1.00 37.05 ? 18  ASP L N   1 
ATOM   1089  C  CA  . ASP B 2 18  ? 202.363 186.277 141.154 1.00 37.05 ? 18  ASP L CA  1 
ATOM   1090  C  C   . ASP B 2 18  ? 201.666 185.456 142.232 1.00 37.05 ? 18  ASP L C   1 
ATOM   1091  O  O   . ASP B 2 18  ? 201.685 184.222 142.213 1.00 37.05 ? 18  ASP L O   1 
ATOM   1092  C  CB  . ASP B 2 18  ? 201.352 186.697 140.087 1.00 37.05 ? 18  ASP L CB  1 
ATOM   1093  C  CG  . ASP B 2 18  ? 200.495 187.868 140.525 1.00 37.05 ? 18  ASP L CG  1 
ATOM   1094  O  OD1 . ASP B 2 18  ? 200.676 188.345 141.665 1.00 37.05 ? 18  ASP L OD1 1 
ATOM   1095  O  OD2 . ASP B 2 18  ? 199.640 188.310 139.730 1.00 37.05 ? 18  ASP L OD2 1 
ATOM   1096  N  N   . ARG B 2 19  ? 201.048 186.158 143.177 1.00 33.32 ? 19  ARG L N   1 
ATOM   1097  C  CA  . ARG B 2 19  ? 200.306 185.527 144.259 1.00 33.32 ? 19  ARG L CA  1 
ATOM   1098  C  C   . ARG B 2 19  ? 198.841 185.407 143.856 1.00 33.32 ? 19  ARG L C   1 
ATOM   1099  O  O   . ARG B 2 19  ? 198.170 186.420 143.628 1.00 33.32 ? 19  ARG L O   1 
ATOM   1100  C  CB  . ARG B 2 19  ? 200.448 186.331 145.550 1.00 33.32 ? 19  ARG L CB  1 
ATOM   1101  C  CG  . ARG B 2 19  ? 199.584 185.832 146.691 1.00 33.32 ? 19  ARG L CG  1 
ATOM   1102  C  CD  . ARG B 2 19  ? 199.860 186.614 147.962 1.00 33.32 ? 19  ARG L CD  1 
ATOM   1103  N  NE  . ARG B 2 19  ? 201.210 186.383 148.461 1.00 33.32 ? 19  ARG L NE  1 
ATOM   1104  C  CZ  . ARG B 2 19  ? 201.530 185.458 149.355 1.00 33.32 ? 19  ARG L CZ  1 
ATOM   1105  N  NH1 . ARG B 2 19  ? 200.615 184.659 149.880 1.00 33.32 ? 19  ARG L NH1 1 
ATOM   1106  N  NH2 . ARG B 2 19  ? 202.799 185.331 149.732 1.00 33.32 ? 19  ARG L NH2 1 
ATOM   1107  N  N   . VAL B 2 20  ? 198.349 184.175 143.773 1.00 26.32 ? 20  VAL L N   1 
ATOM   1108  C  CA  . VAL B 2 20  ? 196.986 183.886 143.344 1.00 26.32 ? 20  VAL L CA  1 
ATOM   1109  C  C   . VAL B 2 20  ? 196.196 183.394 144.547 1.00 26.32 ? 20  VAL L C   1 
ATOM   1110  O  O   . VAL B 2 20  ? 196.631 182.473 145.248 1.00 26.32 ? 20  VAL L O   1 
ATOM   1111  C  CB  . VAL B 2 20  ? 196.964 182.853 142.206 1.00 26.32 ? 20  VAL L CB  1 
ATOM   1112  C  CG1 . VAL B 2 20  ? 195.584 182.240 142.068 1.00 26.32 ? 20  VAL L CG1 1 
ATOM   1113  C  CG2 . VAL B 2 20  ? 197.386 183.506 140.905 1.00 26.32 ? 20  VAL L CG2 1 
ATOM   1114  N  N   . THR B 2 21  ? 195.039 184.008 144.786 1.00 26.32 ? 21  THR L N   1 
ATOM   1115  C  CA  . THR B 2 21  ? 194.163 183.649 145.894 1.00 26.32 ? 21  THR L CA  1 
ATOM   1116  C  C   . THR B 2 21  ? 192.801 183.260 145.340 1.00 26.32 ? 21  THR L C   1 
ATOM   1117  O  O   . THR B 2 21  ? 192.194 184.024 144.582 1.00 26.32 ? 21  THR L O   1 
ATOM   1118  C  CB  . THR B 2 21  ? 194.028 184.806 146.885 1.00 26.32 ? 21  THR L CB  1 
ATOM   1119  O  OG1 . THR B 2 21  ? 195.317 185.131 147.420 1.00 26.32 ? 21  THR L OG1 1 
ATOM   1120  C  CG2 . THR B 2 21  ? 193.095 184.425 148.022 1.00 26.32 ? 21  THR L CG2 1 
ATOM   1121  N  N   . ILE B 2 22  ? 192.325 182.077 145.721 1.00 26.32 ? 22  ILE L N   1 
ATOM   1122  C  CA  . ILE B 2 22  ? 191.028 181.560 145.301 1.00 26.32 ? 22  ILE L CA  1 
ATOM   1123  C  C   . ILE B 2 22  ? 190.207 181.298 146.554 1.00 26.32 ? 22  ILE L C   1 
ATOM   1124  O  O   . ILE B 2 22  ? 190.672 180.610 147.468 1.00 26.32 ? 22  ILE L O   1 
ATOM   1125  C  CB  . ILE B 2 22  ? 191.175 180.277 144.466 1.00 26.32 ? 22  ILE L CB  1 
ATOM   1126  C  CG1 . ILE B 2 22  ? 191.942 180.566 143.177 1.00 26.32 ? 22  ILE L CG1 1 
ATOM   1127  C  CG2 . ILE B 2 22  ? 189.813 179.699 144.136 1.00 26.32 ? 22  ILE L CG2 1 
ATOM   1128  C  CD1 . ILE B 2 22  ? 192.353 179.322 142.431 1.00 26.32 ? 22  ILE L CD1 1 
ATOM   1129  N  N   . THR B 2 23  ? 188.990 181.835 146.594 1.00 26.32 ? 23  THR L N   1 
ATOM   1130  C  CA  . THR B 2 23  ? 188.151 181.791 147.784 1.00 26.32 ? 23  THR L CA  1 
ATOM   1131  C  C   . THR B 2 23  ? 186.892 180.984 147.506 1.00 26.32 ? 23  THR L C   1 
ATOM   1132  O  O   . THR B 2 23  ? 186.205 181.224 146.510 1.00 26.32 ? 23  THR L O   1 
ATOM   1133  C  CB  . THR B 2 23  ? 187.775 183.203 148.243 1.00 26.32 ? 23  THR L CB  1 
ATOM   1134  O  OG1 . THR B 2 23  ? 188.965 183.946 148.534 1.00 26.32 ? 23  THR L OG1 1 
ATOM   1135  C  CG2 . THR B 2 23  ? 186.903 183.148 149.486 1.00 26.32 ? 23  THR L CG2 1 
ATOM   1136  N  N   . CYS B 2 24  ? 186.593 180.036 148.393 1.00 26.32 ? 24  CYS L N   1 
ATOM   1137  C  CA  . CYS B 2 24  ? 185.386 179.222 148.329 1.00 26.32 ? 24  CYS L CA  1 
ATOM   1138  C  C   . CYS B 2 24  ? 184.571 179.451 149.593 1.00 26.32 ? 24  CYS L C   1 
ATOM   1139  O  O   . CYS B 2 24  ? 185.119 179.425 150.700 1.00 26.32 ? 24  CYS L O   1 
ATOM   1140  C  CB  . CYS B 2 24  ? 185.730 177.735 148.178 1.00 26.32 ? 24  CYS L CB  1 
ATOM   1141  S  SG  . CYS B 2 24  ? 184.312 176.642 147.898 1.00 26.32 ? 24  CYS L SG  1 
ATOM   1142  N  N   . ARG B 2 25  ? 183.270 179.678 149.430 1.00 26.32 ? 25  ARG L N   1 
ATOM   1143  C  CA  . ARG B 2 25  ? 182.372 179.962 150.542 1.00 26.32 ? 25  ARG L CA  1 
ATOM   1144  C  C   . ARG B 2 25  ? 181.251 178.934 150.567 1.00 26.32 ? 25  ARG L C   1 
ATOM   1145  O  O   . ARG B 2 25  ? 180.653 178.635 149.529 1.00 26.32 ? 25  ARG L O   1 
ATOM   1146  C  CB  . ARG B 2 25  ? 181.794 181.375 150.435 1.00 26.32 ? 25  ARG L CB  1 
ATOM   1147  C  CG  . ARG B 2 25  ? 182.825 182.441 150.100 1.00 26.32 ? 25  ARG L CG  1 
ATOM   1148  C  CD  . ARG B 2 25  ? 182.169 183.697 149.552 1.00 26.32 ? 25  ARG L CD  1 
ATOM   1149  N  NE  . ARG B 2 25  ? 181.866 184.659 150.605 1.00 26.32 ? 25  ARG L NE  1 
ATOM   1150  C  CZ  . ARG B 2 25  ? 180.649 185.103 150.886 1.00 26.32 ? 25  ARG L CZ  1 
ATOM   1151  N  NH1 . ARG B 2 25  ? 179.590 184.695 150.207 1.00 26.32 ? 25  ARG L NH1 1 
ATOM   1152  N  NH2 . ARG B 2 25  ? 180.491 185.979 151.874 1.00 26.32 ? 25  ARG L NH2 1 
ATOM   1153  N  N   . ALA B 2 26  ? 180.966 178.403 151.754 1.00 26.32 ? 26  ALA L N   1 
ATOM   1154  C  CA  . ALA B 2 26  ? 179.941 177.385 151.925 1.00 26.32 ? 26  ALA L CA  1 
ATOM   1155  C  C   . ALA B 2 26  ? 178.595 178.026 152.233 1.00 26.32 ? 26  ALA L C   1 
ATOM   1156  O  O   . ALA B 2 26  ? 178.513 178.996 152.991 1.00 26.32 ? 26  ALA L O   1 
ATOM   1157  C  CB  . ALA B 2 26  ? 180.325 176.418 153.045 1.00 26.32 ? 26  ALA L CB  1 
ATOM   1158  N  N   . SER B 2 27  ? 177.538 177.478 151.629 1.00 26.32 ? 27  SER L N   1 
ATOM   1159  C  CA  . SER B 2 27  ? 176.199 178.015 151.849 1.00 26.32 ? 27  SER L CA  1 
ATOM   1160  C  C   . SER B 2 27  ? 175.761 177.842 153.296 1.00 26.32 ? 27  SER L C   1 
ATOM   1161  O  O   . SER B 2 27  ? 175.188 178.759 153.894 1.00 26.32 ? 27  SER L O   1 
ATOM   1162  C  CB  . SER B 2 27  ? 175.203 177.339 150.910 1.00 26.32 ? 27  SER L CB  1 
ATOM   1163  O  OG  . SER B 2 27  ? 174.898 176.031 151.357 1.00 26.32 ? 27  SER L OG  1 
ATOM   1164  N  N   . GLN B 2 28  ? 176.019 176.674 153.874 1.00 26.32 ? 28  GLN L N   1 
ATOM   1165  C  CA  . GLN B 2 28  ? 175.603 176.357 155.229 1.00 26.32 ? 28  GLN L CA  1 
ATOM   1166  C  C   . GLN B 2 28  ? 176.839 176.120 156.087 1.00 26.32 ? 28  GLN L C   1 
ATOM   1167  O  O   . GLN B 2 28  ? 177.927 175.836 155.581 1.00 26.32 ? 28  GLN L O   1 
ATOM   1168  C  CB  . GLN B 2 28  ? 174.678 175.126 155.248 1.00 26.32 ? 28  GLN L CB  1 
ATOM   1169  C  CG  . GLN B 2 28  ? 174.123 174.756 156.616 1.00 26.32 ? 28  GLN L CG  1 
ATOM   1170  C  CD  . GLN B 2 28  ? 173.950 173.265 156.798 1.00 26.32 ? 28  GLN L CD  1 
ATOM   1171  O  OE1 . GLN B 2 28  ? 174.062 172.496 155.846 1.00 26.32 ? 28  GLN L OE1 1 
ATOM   1172  N  NE2 . GLN B 2 28  ? 173.676 172.847 158.027 1.00 26.32 ? 28  GLN L NE2 1 
ATOM   1173  N  N   . SER B 2 29  ? 176.662 176.257 157.400 1.00 26.32 ? 29  SER L N   1 
ATOM   1174  C  CA  . SER B 2 29  ? 177.749 176.081 158.354 1.00 26.32 ? 29  SER L CA  1 
ATOM   1175  C  C   . SER B 2 29  ? 178.353 174.686 158.276 1.00 26.32 ? 29  SER L C   1 
ATOM   1176  O  O   . SER B 2 29  ? 177.702 173.697 158.626 1.00 26.32 ? 29  SER L O   1 
ATOM   1177  C  CB  . SER B 2 29  ? 177.251 176.353 159.773 1.00 26.32 ? 29  SER L CB  1 
ATOM   1178  O  OG  . SER B 2 29  ? 178.307 176.250 160.708 1.00 26.32 ? 29  SER L OG  1 
ATOM   1179  N  N   . VAL B 2 30  ? 179.598 174.601 157.819 1.00 26.32 ? 30  VAL L N   1 
ATOM   1180  C  CA  . VAL B 2 30  ? 180.356 173.358 157.823 1.00 26.32 ? 30  VAL L CA  1 
ATOM   1181  C  C   . VAL B 2 30  ? 181.657 173.599 158.572 1.00 26.32 ? 30  VAL L C   1 
ATOM   1182  O  O   . VAL B 2 30  ? 182.121 174.736 158.704 1.00 26.32 ? 30  VAL L O   1 
ATOM   1183  C  CB  . VAL B 2 30  ? 180.633 172.827 156.398 1.00 26.32 ? 30  VAL L CB  1 
ATOM   1184  C  CG1 . VAL B 2 30  ? 179.343 172.727 155.609 1.00 26.32 ? 30  VAL L CG1 1 
ATOM   1185  C  CG2 . VAL B 2 30  ? 181.632 173.713 155.678 1.00 26.32 ? 30  VAL L CG2 1 
ATOM   1186  N  N   . SER B 2 31  ? 182.243 172.515 159.073 1.00 26.32 ? 31  SER L N   1 
ATOM   1187  C  CA  . SER B 2 31  ? 183.489 172.599 159.822 1.00 26.32 ? 31  SER L CA  1 
ATOM   1188  C  C   . SER B 2 31  ? 184.668 172.717 158.868 1.00 26.32 ? 31  SER L C   1 
ATOM   1189  O  O   . SER B 2 31  ? 184.487 173.005 157.681 1.00 26.32 ? 31  SER L O   1 
ATOM   1190  C  CB  . SER B 2 31  ? 183.653 171.385 160.734 1.00 26.32 ? 31  SER L CB  1 
ATOM   1191  O  OG  . SER B 2 31  ? 184.924 171.387 161.356 1.00 26.32 ? 31  SER L OG  1 
ATOM   1192  N  N   . SER B 2 32  ? 185.880 172.507 159.377 1.00 26.32 ? 32  SER L N   1 
ATOM   1193  C  CA  . SER B 2 32  ? 187.082 172.595 158.557 1.00 26.32 ? 32  SER L CA  1 
ATOM   1194  C  C   . SER B 2 32  ? 187.187 171.482 157.523 1.00 26.32 ? 32  SER L C   1 
ATOM   1195  O  O   . SER B 2 32  ? 188.212 171.399 156.841 1.00 26.32 ? 32  SER L O   1 
ATOM   1196  C  CB  . SER B 2 32  ? 188.324 172.579 159.448 1.00 26.32 ? 32  SER L CB  1 
ATOM   1197  O  OG  . SER B 2 32  ? 188.256 173.587 160.438 1.00 26.32 ? 32  SER L OG  1 
ATOM   1198  N  N   . ALA B 2 33  ? 186.170 170.633 157.382 1.00 26.32 ? 33  ALA L N   1 
ATOM   1199  C  CA  . ALA B 2 33  ? 186.216 169.533 156.428 1.00 26.32 ? 33  ALA L CA  1 
ATOM   1200  C  C   . ALA B 2 33  ? 186.071 170.036 154.998 1.00 26.32 ? 33  ALA L C   1 
ATOM   1201  O  O   . ALA B 2 33  ? 185.044 169.802 154.354 1.00 26.32 ? 33  ALA L O   1 
ATOM   1202  C  CB  . ALA B 2 33  ? 185.123 168.511 156.742 1.00 26.32 ? 33  ALA L CB  1 
ATOM   1203  N  N   . VAL B 2 34  ? 187.091 170.731 154.498 1.00 26.32 ? 34  VAL L N   1 
ATOM   1204  C  CA  . VAL B 2 34  ? 187.103 171.259 153.139 1.00 26.32 ? 34  VAL L CA  1 
ATOM   1205  C  C   . VAL B 2 34  ? 188.444 170.924 152.504 1.00 26.32 ? 34  VAL L C   1 
ATOM   1206  O  O   . VAL B 2 34  ? 189.495 171.072 153.137 1.00 26.32 ? 34  VAL L O   1 
ATOM   1207  C  CB  . VAL B 2 34  ? 186.841 172.778 153.117 1.00 26.32 ? 34  VAL L CB  1 
ATOM   1208  C  CG1 . VAL B 2 34  ? 187.050 173.340 151.723 1.00 26.32 ? 34  VAL L CG1 1 
ATOM   1209  C  CG2 . VAL B 2 34  ? 185.434 173.071 153.596 1.00 26.32 ? 34  VAL L CG2 1 
ATOM   1210  N  N   . ALA B 2 35  ? 188.410 170.472 151.252 1.00 26.32 ? 35  ALA L N   1 
ATOM   1211  C  CA  . ALA B 2 35  ? 189.604 170.038 150.546 1.00 26.32 ? 35  ALA L CA  1 
ATOM   1212  C  C   . ALA B 2 35  ? 189.752 170.803 149.237 1.00 26.32 ? 35  ALA L C   1 
ATOM   1213  O  O   . ALA B 2 35  ? 188.781 171.322 148.682 1.00 26.32 ? 35  ALA L O   1 
ATOM   1214  C  CB  . ALA B 2 35  ? 189.574 168.530 150.269 1.00 26.32 ? 35  ALA L CB  1 
ATOM   1215  N  N   . TRP B 2 36  ? 190.990 170.869 148.753 1.00 26.32 ? 36  TRP L N   1 
ATOM   1216  C  CA  . TRP B 2 36  ? 191.329 171.544 147.508 1.00 26.32 ? 36  TRP L CA  1 
ATOM   1217  C  C   . TRP B 2 36  ? 192.019 170.569 146.564 1.00 26.32 ? 36  TRP L C   1 
ATOM   1218  O  O   . TRP B 2 36  ? 192.884 169.794 146.982 1.00 26.32 ? 36  TRP L O   1 
ATOM   1219  C  CB  . TRP B 2 36  ? 192.240 172.752 147.759 1.00 26.32 ? 36  TRP L CB  1 
ATOM   1220  C  CG  . TRP B 2 36  ? 191.563 173.889 148.453 1.00 26.32 ? 36  TRP L CG  1 
ATOM   1221  C  CD1 . TRP B 2 36  ? 191.605 174.175 149.783 1.00 26.32 ? 36  TRP L CD1 1 
ATOM   1222  C  CD2 . TRP B 2 36  ? 190.746 174.898 147.851 1.00 26.32 ? 36  TRP L CD2 1 
ATOM   1223  N  NE1 . TRP B 2 36  ? 190.862 175.297 150.049 1.00 26.32 ? 36  TRP L NE1 1 
ATOM   1224  C  CE2 . TRP B 2 36  ? 190.323 175.760 148.878 1.00 26.32 ? 36  TRP L CE2 1 
ATOM   1225  C  CE3 . TRP B 2 36  ? 190.328 175.155 146.543 1.00 26.32 ? 36  TRP L CE3 1 
ATOM   1226  C  CZ2 . TRP B 2 36  ? 189.506 176.860 148.639 1.00 26.32 ? 36  TRP L CZ2 1 
ATOM   1227  C  CZ3 . TRP B 2 36  ? 189.516 176.246 146.308 1.00 26.32 ? 36  TRP L CZ3 1 
ATOM   1228  C  CH2 . TRP B 2 36  ? 189.114 177.085 147.350 1.00 26.32 ? 36  TRP L CH2 1 
ATOM   1229  N  N   . TYR B 2 37  ? 191.641 170.619 145.287 1.00 26.32 ? 37  TYR L N   1 
ATOM   1230  C  CA  . TYR B 2 37  ? 192.175 169.720 144.275 1.00 26.32 ? 37  TYR L CA  1 
ATOM   1231  C  C   . TYR B 2 37  ? 192.660 170.516 143.073 1.00 26.32 ? 37  TYR L C   1 
ATOM   1232  O  O   . TYR B 2 37  ? 192.235 171.648 142.837 1.00 26.32 ? 37  TYR L O   1 
ATOM   1233  C  CB  . TYR B 2 37  ? 191.133 168.691 143.819 1.00 26.32 ? 37  TYR L CB  1 
ATOM   1234  C  CG  . TYR B 2 37  ? 190.601 167.826 144.932 1.00 26.32 ? 37  TYR L CG  1 
ATOM   1235  C  CD1 . TYR B 2 37  ? 189.579 168.273 145.750 1.00 26.32 ? 37  TYR L CD1 1 
ATOM   1236  C  CD2 . TYR B 2 37  ? 191.119 166.559 145.161 1.00 26.32 ? 37  TYR L CD2 1 
ATOM   1237  C  CE1 . TYR B 2 37  ? 189.092 167.490 146.766 1.00 26.32 ? 37  TYR L CE1 1 
ATOM   1238  C  CE2 . TYR B 2 37  ? 190.634 165.765 146.178 1.00 26.32 ? 37  TYR L CE2 1 
ATOM   1239  C  CZ  . TYR B 2 37  ? 189.620 166.237 146.978 1.00 26.32 ? 37  TYR L CZ  1 
ATOM   1240  O  OH  . TYR B 2 37  ? 189.127 165.455 147.995 1.00 26.32 ? 37  TYR L OH  1 
ATOM   1241  N  N   . GLN B 2 38  ? 193.565 169.902 142.313 1.00 26.32 ? 38  GLN L N   1 
ATOM   1242  C  CA  . GLN B 2 38  ? 194.096 170.476 141.083 1.00 26.32 ? 38  GLN L CA  1 
ATOM   1243  C  C   . GLN B 2 38  ? 193.889 169.484 139.952 1.00 26.32 ? 38  GLN L C   1 
ATOM   1244  O  O   . GLN B 2 38  ? 194.311 168.329 140.055 1.00 26.32 ? 38  GLN L O   1 
ATOM   1245  C  CB  . GLN B 2 38  ? 195.582 170.812 141.225 1.00 26.32 ? 38  GLN L CB  1 
ATOM   1246  C  CG  . GLN B 2 38  ? 196.304 171.004 139.907 1.00 26.32 ? 38  GLN L CG  1 
ATOM   1247  C  CD  . GLN B 2 38  ? 197.812 171.011 140.067 1.00 26.32 ? 38  GLN L CD  1 
ATOM   1248  O  OE1 . GLN B 2 38  ? 198.454 169.962 140.050 1.00 26.32 ? 38  GLN L OE1 1 
ATOM   1249  N  NE2 . GLN B 2 38  ? 198.384 172.198 140.229 1.00 26.32 ? 38  GLN L NE2 1 
ATOM   1250  N  N   . GLN B 2 39  ? 193.251 169.931 138.873 1.00 26.32 ? 39  GLN L N   1 
ATOM   1251  C  CA  . GLN B 2 39  ? 192.925 169.062 137.743 1.00 26.32 ? 39  GLN L CA  1 
ATOM   1252  C  C   . GLN B 2 39  ? 193.411 169.707 136.449 1.00 26.32 ? 39  GLN L C   1 
ATOM   1253  O  O   . GLN B 2 39  ? 192.748 170.591 135.901 1.00 26.32 ? 39  GLN L O   1 
ATOM   1254  C  CB  . GLN B 2 39  ? 191.430 168.778 137.677 1.00 26.32 ? 39  GLN L CB  1 
ATOM   1255  C  CG  . GLN B 2 39  ? 191.077 167.668 136.708 1.00 26.32 ? 39  GLN L CG  1 
ATOM   1256  C  CD  . GLN B 2 39  ? 189.597 167.583 136.425 1.00 26.32 ? 39  GLN L CD  1 
ATOM   1257  O  OE1 . GLN B 2 39  ? 188.826 168.458 136.815 1.00 26.32 ? 39  GLN L OE1 1 
ATOM   1258  N  NE2 . GLN B 2 39  ? 189.188 166.524 135.739 1.00 26.32 ? 39  GLN L NE2 1 
ATOM   1259  N  N   . LYS B 2 40  ? 194.565 169.259 135.967 1.00 26.32 ? 40  LYS L N   1 
ATOM   1260  C  CA  . LYS B 2 40  ? 195.007 169.632 134.637 1.00 26.32 ? 40  LYS L CA  1 
ATOM   1261  C  C   . LYS B 2 40  ? 194.131 168.938 133.595 1.00 26.32 ? 40  LYS L C   1 
ATOM   1262  O  O   . LYS B 2 40  ? 193.646 167.827 133.826 1.00 26.32 ? 40  LYS L O   1 
ATOM   1263  C  CB  . LYS B 2 40  ? 196.471 169.251 134.440 1.00 26.32 ? 40  LYS L CB  1 
ATOM   1264  C  CG  . LYS B 2 40  ? 197.395 169.812 135.509 1.00 26.32 ? 40  LYS L CG  1 
ATOM   1265  C  CD  . LYS B 2 40  ? 198.841 169.811 135.050 1.00 26.32 ? 40  LYS L CD  1 
ATOM   1266  C  CE  . LYS B 2 40  ? 199.788 170.055 136.212 1.00 26.32 ? 40  LYS L CE  1 
ATOM   1267  N  NZ  . LYS B 2 40  ? 200.768 168.946 136.378 1.00 26.32 ? 40  LYS L NZ  1 
ATOM   1268  N  N   . PRO B 2 41  ? 193.900 169.576 132.447 1.00 29.11 ? 41  PRO L N   1 
ATOM   1269  C  CA  . PRO B 2 41  ? 192.964 169.011 131.466 1.00 29.11 ? 41  PRO L CA  1 
ATOM   1270  C  C   . PRO B 2 41  ? 193.392 167.626 131.001 1.00 29.11 ? 41  PRO L C   1 
ATOM   1271  O  O   . PRO B 2 41  ? 194.574 167.362 130.770 1.00 29.11 ? 41  PRO L O   1 
ATOM   1272  C  CB  . PRO B 2 41  ? 192.999 170.025 130.317 1.00 29.11 ? 41  PRO L CB  1 
ATOM   1273  C  CG  . PRO B 2 41  ? 193.489 171.288 130.937 1.00 29.11 ? 41  PRO L CG  1 
ATOM   1274  C  CD  . PRO B 2 41  ? 194.449 170.868 132.004 1.00 29.11 ? 41  PRO L CD  1 
ATOM   1275  N  N   . GLY B 2 42  ? 192.408 166.740 130.861 1.00 34.05 ? 42  GLY L N   1 
ATOM   1276  C  CA  . GLY B 2 42  ? 192.665 165.379 130.440 1.00 34.05 ? 42  GLY L CA  1 
ATOM   1277  C  C   . GLY B 2 42  ? 193.273 164.483 131.492 1.00 34.05 ? 42  GLY L C   1 
ATOM   1278  O  O   . GLY B 2 42  ? 193.715 163.378 131.160 1.00 34.05 ? 42  GLY L O   1 
ATOM   1279  N  N   . LYS B 2 43  ? 193.310 164.917 132.750 1.00 30.87 ? 43  LYS L N   1 
ATOM   1280  C  CA  . LYS B 2 43  ? 193.942 164.154 133.814 1.00 30.87 ? 43  LYS L CA  1 
ATOM   1281  C  C   . LYS B 2 43  ? 193.061 164.177 135.054 1.00 30.87 ? 43  LYS L C   1 
ATOM   1282  O  O   . LYS B 2 43  ? 192.228 165.068 135.235 1.00 30.87 ? 43  LYS L O   1 
ATOM   1283  C  CB  . LYS B 2 43  ? 195.335 164.702 134.149 1.00 30.87 ? 43  LYS L CB  1 
ATOM   1284  C  CG  . LYS B 2 43  ? 196.447 164.150 133.275 1.00 30.87 ? 43  LYS L CG  1 
ATOM   1285  C  CD  . LYS B 2 43  ? 197.824 164.486 133.836 1.00 30.87 ? 43  LYS L CD  1 
ATOM   1286  C  CE  . LYS B 2 43  ? 197.889 164.332 135.352 1.00 30.87 ? 43  LYS L CE  1 
ATOM   1287  N  NZ  . LYS B 2 43  ? 197.425 162.994 135.821 1.00 30.87 ? 43  LYS L NZ  1 
ATOM   1288  N  N   . ALA B 2 44  ? 193.256 163.177 135.908 1.00 26.32 ? 44  ALA L N   1 
ATOM   1289  C  CA  . ALA B 2 44  ? 192.510 163.085 137.148 1.00 26.32 ? 44  ALA L CA  1 
ATOM   1290  C  C   . ALA B 2 44  ? 192.961 164.170 138.123 1.00 26.32 ? 44  ALA L C   1 
ATOM   1291  O  O   . ALA B 2 44  ? 194.091 164.657 138.048 1.00 26.32 ? 44  ALA L O   1 
ATOM   1292  C  CB  . ALA B 2 44  ? 192.693 161.705 137.772 1.00 26.32 ? 44  ALA L CB  1 
ATOM   1293  N  N   . PRO B 2 45  ? 192.086 164.573 139.041 1.00 26.32 ? 45  PRO L N   1 
ATOM   1294  C  CA  . PRO B 2 45  ? 192.461 165.603 140.015 1.00 26.32 ? 45  PRO L CA  1 
ATOM   1295  C  C   . PRO B 2 45  ? 193.544 165.124 140.971 1.00 26.32 ? 45  PRO L C   1 
ATOM   1296  O  O   . PRO B 2 45  ? 193.714 163.931 141.224 1.00 26.32 ? 45  PRO L O   1 
ATOM   1297  C  CB  . PRO B 2 45  ? 191.152 165.876 140.761 1.00 26.32 ? 45  PRO L CB  1 
ATOM   1298  C  CG  . PRO B 2 45  ? 190.090 165.468 139.809 1.00 26.32 ? 45  PRO L CG  1 
ATOM   1299  C  CD  . PRO B 2 45  ? 190.642 164.292 139.071 1.00 26.32 ? 45  PRO L CD  1 
ATOM   1300  N  N   . LYS B 2 46  ? 194.292 166.092 141.496 1.00 26.32 ? 46  LYS L N   1 
ATOM   1301  C  CA  . LYS B 2 46  ? 195.332 165.849 142.486 1.00 26.32 ? 46  LYS L CA  1 
ATOM   1302  C  C   . LYS B 2 46  ? 194.981 166.594 143.764 1.00 26.32 ? 46  LYS L C   1 
ATOM   1303  O  O   . LYS B 2 46  ? 194.676 167.790 143.725 1.00 26.32 ? 46  LYS L O   1 
ATOM   1304  C  CB  . LYS B 2 46  ? 196.704 166.301 141.978 1.00 26.32 ? 46  LYS L CB  1 
ATOM   1305  C  CG  . LYS B 2 46  ? 197.142 165.641 140.683 1.00 26.32 ? 46  LYS L CG  1 
ATOM   1306  C  CD  . LYS B 2 46  ? 197.675 164.240 140.923 1.00 26.32 ? 46  LYS L CD  1 
ATOM   1307  C  CE  . LYS B 2 46  ? 199.136 164.268 141.338 1.00 26.32 ? 46  LYS L CE  1 
ATOM   1308  N  NZ  . LYS B 2 46  ? 199.679 162.898 141.549 1.00 26.32 ? 46  LYS L NZ  1 
ATOM   1309  N  N   . LEU B 2 47  ? 195.028 165.889 144.890 1.00 26.32 ? 47  LEU L N   1 
ATOM   1310  C  CA  . LEU B 2 47  ? 194.741 166.508 146.176 1.00 26.32 ? 47  LEU L CA  1 
ATOM   1311  C  C   . LEU B 2 47  ? 195.885 167.422 146.596 1.00 26.32 ? 47  LEU L C   1 
ATOM   1312  O  O   . LEU B 2 47  ? 197.060 167.073 146.465 1.00 26.32 ? 47  LEU L O   1 
ATOM   1313  C  CB  . LEU B 2 47  ? 194.507 165.432 147.236 1.00 26.32 ? 47  LEU L CB  1 
ATOM   1314  C  CG  . LEU B 2 47  ? 194.252 165.887 148.673 1.00 26.32 ? 47  LEU L CG  1 
ATOM   1315  C  CD1 . LEU B 2 47  ? 192.958 166.667 148.769 1.00 26.32 ? 47  LEU L CD1 1 
ATOM   1316  C  CD2 . LEU B 2 47  ? 194.223 164.692 149.605 1.00 26.32 ? 47  LEU L CD2 1 
ATOM   1317  N  N   . LEU B 2 48  ? 195.533 168.603 147.100 1.00 26.32 ? 48  LEU L N   1 
ATOM   1318  C  CA  . LEU B 2 48  ? 196.513 169.566 147.588 1.00 26.32 ? 48  LEU L CA  1 
ATOM   1319  C  C   . LEU B 2 48  ? 196.348 169.869 149.067 1.00 26.32 ? 48  LEU L C   1 
ATOM   1320  O  O   . LEU B 2 48  ? 197.327 169.812 149.819 1.00 26.32 ? 48  LEU L O   1 
ATOM   1321  C  CB  . LEU B 2 48  ? 196.421 170.875 146.787 1.00 26.32 ? 48  LEU L CB  1 
ATOM   1322  C  CG  . LEU B 2 48  ? 196.570 170.827 145.267 1.00 26.32 ? 48  LEU L CG  1 
ATOM   1323  C  CD1 . LEU B 2 48  ? 195.884 172.028 144.650 1.00 26.32 ? 48  LEU L CD1 1 
ATOM   1324  C  CD2 . LEU B 2 48  ? 198.032 170.787 144.871 1.00 26.32 ? 48  LEU L CD2 1 
ATOM   1325  N  N   . ILE B 2 49  ? 195.135 170.190 149.505 1.00 26.32 ? 49  ILE L N   1 
ATOM   1326  C  CA  . ILE B 2 49  ? 194.867 170.626 150.869 1.00 26.32 ? 49  ILE L CA  1 
ATOM   1327  C  C   . ILE B 2 49  ? 193.699 169.822 151.420 1.00 26.32 ? 49  ILE L C   1 
ATOM   1328  O  O   . ILE B 2 49  ? 192.690 169.633 150.734 1.00 26.32 ? 49  ILE L O   1 
ATOM   1329  C  CB  . ILE B 2 49  ? 194.558 172.138 150.927 1.00 26.32 ? 49  ILE L CB  1 
ATOM   1330  C  CG1 . ILE B 2 49  ? 195.785 172.959 150.523 1.00 26.32 ? 49  ILE L CG1 1 
ATOM   1331  C  CG2 . ILE B 2 49  ? 194.072 172.540 152.309 1.00 26.32 ? 49  ILE L CG2 1 
ATOM   1332  C  CD1 . ILE B 2 49  ? 196.763 173.195 151.647 1.00 26.32 ? 49  ILE L CD1 1 
ATOM   1333  N  N   . TYR B 2 50  ? 193.840 169.339 152.652 1.00 26.32 ? 50  TYR L N   1 
ATOM   1334  C  CA  . TYR B 2 50  ? 192.745 168.717 153.380 1.00 26.32 ? 50  TYR L CA  1 
ATOM   1335  C  C   . TYR B 2 50  ? 192.644 169.360 154.756 1.00 26.32 ? 50  TYR L C   1 
ATOM   1336  O  O   . TYR B 2 50  ? 193.617 169.909 155.277 1.00 26.32 ? 50  TYR L O   1 
ATOM   1337  C  CB  . TYR B 2 50  ? 192.925 167.197 153.509 1.00 26.32 ? 50  TYR L CB  1 
ATOM   1338  C  CG  . TYR B 2 50  ? 194.092 166.778 154.370 1.00 26.32 ? 50  TYR L CG  1 
ATOM   1339  C  CD1 . TYR B 2 50  ? 195.370 166.691 153.842 1.00 26.32 ? 50  TYR L CD1 1 
ATOM   1340  C  CD2 . TYR B 2 50  ? 193.914 166.461 155.709 1.00 26.32 ? 50  TYR L CD2 1 
ATOM   1341  C  CE1 . TYR B 2 50  ? 196.437 166.309 154.622 1.00 26.32 ? 50  TYR L CE1 1 
ATOM   1342  C  CE2 . TYR B 2 50  ? 194.975 166.077 156.495 1.00 26.32 ? 50  TYR L CE2 1 
ATOM   1343  C  CZ  . TYR B 2 50  ? 196.235 166.003 155.947 1.00 26.32 ? 50  TYR L CZ  1 
ATOM   1344  O  OH  . TYR B 2 50  ? 197.301 165.620 156.726 1.00 26.32 ? 50  TYR L OH  1 
ATOM   1345  N  N   . SER B 2 51  ? 191.443 169.299 155.330 1.00 26.32 ? 51  SER L N   1 
ATOM   1346  C  CA  . SER B 2 51  ? 191.112 169.944 156.600 1.00 26.32 ? 51  SER L CA  1 
ATOM   1347  C  C   . SER B 2 51  ? 191.269 171.459 156.535 1.00 26.32 ? 51  SER L C   1 
ATOM   1348  O  O   . SER B 2 51  ? 191.420 172.114 157.570 1.00 26.32 ? 51  SER L O   1 
ATOM   1349  C  CB  . SER B 2 51  ? 191.942 169.379 157.757 1.00 26.32 ? 51  SER L CB  1 
ATOM   1350  O  OG  . SER B 2 51  ? 191.542 169.949 158.990 1.00 26.32 ? 51  SER L OG  1 
ATOM   1351  N  N   . ALA B 2 52  ? 191.276 172.006 155.318 1.00 26.32 ? 52  ALA L N   1 
ATOM   1352  C  CA  . ALA B 2 52  ? 191.244 173.438 155.033 1.00 26.32 ? 52  ALA L CA  1 
ATOM   1353  C  C   . ALA B 2 52  ? 192.548 174.145 155.380 1.00 26.32 ? 52  ALA L C   1 
ATOM   1354  O  O   . ALA B 2 52  ? 192.731 175.311 155.019 1.00 26.32 ? 52  ALA L O   1 
ATOM   1355  C  CB  . ALA B 2 52  ? 190.078 174.109 155.766 1.00 26.32 ? 52  ALA L CB  1 
ATOM   1356  N  N   . SER B 2 53  ? 193.462 173.468 156.067 1.00 26.32 ? 53  SER L N   1 
ATOM   1357  C  CA  . SER B 2 53  ? 194.743 174.092 156.373 1.00 26.32 ? 53  SER L CA  1 
ATOM   1358  C  C   . SER B 2 53  ? 195.934 173.148 156.302 1.00 26.32 ? 53  SER L C   1 
ATOM   1359  O  O   . SER B 2 53  ? 197.049 173.590 156.588 1.00 26.32 ? 53  SER L O   1 
ATOM   1360  C  CB  . SER B 2 53  ? 194.687 174.742 157.765 1.00 26.32 ? 53  SER L CB  1 
ATOM   1361  O  OG  . SER B 2 53  ? 193.693 175.750 157.819 1.00 26.32 ? 53  SER L OG  1 
ATOM   1362  N  N   . SER B 2 54  ? 195.757 171.883 155.935 1.00 26.32 ? 54  SER L N   1 
ATOM   1363  C  CA  . SER B 2 54  ? 196.841 170.909 155.923 1.00 26.32 ? 54  SER L CA  1 
ATOM   1364  C  C   . SER B 2 54  ? 197.127 170.511 154.485 1.00 26.32 ? 54  SER L C   1 
ATOM   1365  O  O   . SER B 2 54  ? 196.225 170.056 153.775 1.00 26.32 ? 54  SER L O   1 
ATOM   1366  C  CB  . SER B 2 54  ? 196.485 169.679 156.758 1.00 26.32 ? 54  SER L CB  1 
ATOM   1367  O  OG  . SER B 2 54  ? 196.106 170.040 158.072 1.00 26.32 ? 54  SER L OG  1 
ATOM   1368  N  N   . LEU B 2 55  ? 198.376 170.673 154.060 1.00 26.32 ? 55  LEU L N   1 
ATOM   1369  C  CA  . LEU B 2 55  ? 198.750 170.305 152.704 1.00 26.32 ? 55  LEU L CA  1 
ATOM   1370  C  C   . LEU B 2 55  ? 199.085 168.822 152.634 1.00 26.32 ? 55  LEU L C   1 
ATOM   1371  O  O   . LEU B 2 55  ? 199.718 168.267 153.536 1.00 26.32 ? 55  LEU L O   1 
ATOM   1372  C  CB  . LEU B 2 55  ? 199.925 171.158 152.214 1.00 26.32 ? 55  LEU L CB  1 
ATOM   1373  C  CG  . LEU B 2 55  ? 201.297 171.156 152.894 1.00 26.32 ? 55  LEU L CG  1 
ATOM   1374  C  CD1 . LEU B 2 55  ? 202.177 170.002 152.428 1.00 26.32 ? 55  LEU L CD1 1 
ATOM   1375  C  CD2 . LEU B 2 55  ? 201.992 172.484 152.656 1.00 26.32 ? 55  LEU L CD2 1 
ATOM   1376  N  N   . TYR B 2 56  ? 198.635 168.181 151.560 1.00 26.32 ? 56  TYR L N   1 
ATOM   1377  C  CA  . TYR B 2 56  ? 198.870 166.757 151.379 1.00 26.32 ? 56  TYR L CA  1 
ATOM   1378  C  C   . TYR B 2 56  ? 200.353 166.487 151.171 1.00 26.32 ? 56  TYR L C   1 
ATOM   1379  O  O   . TYR B 2 56  ? 201.077 167.308 150.604 1.00 26.32 ? 56  TYR L O   1 
ATOM   1380  C  CB  . TYR B 2 56  ? 198.061 166.243 150.189 1.00 26.32 ? 56  TYR L CB  1 
ATOM   1381  C  CG  . TYR B 2 56  ? 198.096 164.746 150.016 1.00 26.32 ? 56  TYR L CG  1 
ATOM   1382  C  CD1 . TYR B 2 56  ? 197.552 163.904 150.974 1.00 26.32 ? 56  TYR L CD1 1 
ATOM   1383  C  CD2 . TYR B 2 56  ? 198.670 164.174 148.893 1.00 26.32 ? 56  TYR L CD2 1 
ATOM   1384  C  CE1 . TYR B 2 56  ? 197.580 162.536 150.818 1.00 26.32 ? 56  TYR L CE1 1 
ATOM   1385  C  CE2 . TYR B 2 56  ? 198.705 162.807 148.729 1.00 26.32 ? 56  TYR L CE2 1 
ATOM   1386  C  CZ  . TYR B 2 56  ? 198.159 161.993 149.693 1.00 26.32 ? 56  TYR L CZ  1 
ATOM   1387  O  OH  . TYR B 2 56  ? 198.193 160.628 149.531 1.00 26.32 ? 56  TYR L OH  1 
ATOM   1388  N  N   . SER B 2 57  ? 200.805 165.329 151.646 1.00 26.32 ? 57  SER L N   1 
ATOM   1389  C  CA  . SER B 2 57  ? 202.207 164.959 151.510 1.00 26.32 ? 57  SER L CA  1 
ATOM   1390  C  C   . SER B 2 57  ? 202.596 164.869 150.040 1.00 26.32 ? 57  SER L C   1 
ATOM   1391  O  O   . SER B 2 57  ? 201.872 164.288 149.226 1.00 26.32 ? 57  SER L O   1 
ATOM   1392  C  CB  . SER B 2 57  ? 202.471 163.628 152.210 1.00 26.32 ? 57  SER L CB  1 
ATOM   1393  O  OG  . SER B 2 57  ? 203.794 163.184 151.971 1.00 26.32 ? 57  SER L OG  1 
ATOM   1394  N  N   . GLY B 2 58  ? 203.750 165.444 149.704 1.00 26.32 ? 58  GLY L N   1 
ATOM   1395  C  CA  . GLY B 2 58  ? 204.211 165.509 148.336 1.00 26.32 ? 58  GLY L CA  1 
ATOM   1396  C  C   . GLY B 2 58  ? 203.794 166.751 147.580 1.00 26.32 ? 58  GLY L C   1 
ATOM   1397  O  O   . GLY B 2 58  ? 204.228 166.934 146.436 1.00 26.32 ? 58  GLY L O   1 
ATOM   1398  N  N   . VAL B 2 59  ? 202.967 167.604 148.174 1.00 26.32 ? 59  VAL L N   1 
ATOM   1399  C  CA  . VAL B 2 59  ? 202.548 168.853 147.545 1.00 26.32 ? 59  VAL L CA  1 
ATOM   1400  C  C   . VAL B 2 59  ? 203.535 169.942 147.945 1.00 26.32 ? 59  VAL L C   1 
ATOM   1401  O  O   . VAL B 2 59  ? 203.919 170.023 149.121 1.00 26.32 ? 59  VAL L O   1 
ATOM   1402  C  CB  . VAL B 2 59  ? 201.108 169.219 147.940 1.00 26.32 ? 59  VAL L CB  1 
ATOM   1403  C  CG1 . VAL B 2 59  ? 200.739 170.592 147.415 1.00 26.32 ? 59  VAL L CG1 1 
ATOM   1404  C  CG2 . VAL B 2 59  ? 200.141 168.175 147.417 1.00 26.32 ? 59  VAL L CG2 1 
ATOM   1405  N  N   . PRO B 2 60  ? 203.988 170.780 147.012 1.00 26.32 ? 60  PRO L N   1 
ATOM   1406  C  CA  . PRO B 2 60  ? 204.931 171.843 147.373 1.00 26.32 ? 60  PRO L CA  1 
ATOM   1407  C  C   . PRO B 2 60  ? 204.339 172.792 148.402 1.00 26.32 ? 60  PRO L C   1 
ATOM   1408  O  O   . PRO B 2 60  ? 203.131 173.038 148.434 1.00 26.32 ? 60  PRO L O   1 
ATOM   1409  C  CB  . PRO B 2 60  ? 205.191 172.553 146.041 1.00 26.32 ? 60  PRO L CB  1 
ATOM   1410  C  CG  . PRO B 2 60  ? 204.910 171.519 145.009 1.00 26.32 ? 60  PRO L CG  1 
ATOM   1411  C  CD  . PRO B 2 60  ? 203.788 170.690 145.556 1.00 26.32 ? 60  PRO L CD  1 
ATOM   1412  N  N   . SER B 2 61  ? 205.215 173.330 149.251 1.00 26.32 ? 61  SER L N   1 
ATOM   1413  C  CA  . SER B 2 61  ? 204.794 174.180 150.357 1.00 26.32 ? 61  SER L CA  1 
ATOM   1414  C  C   . SER B 2 61  ? 204.252 175.528 149.904 1.00 26.32 ? 61  SER L C   1 
ATOM   1415  O  O   . SER B 2 61  ? 203.704 176.261 150.733 1.00 26.32 ? 61  SER L O   1 
ATOM   1416  C  CB  . SER B 2 61  ? 205.961 174.396 151.321 1.00 26.32 ? 61  SER L CB  1 
ATOM   1417  O  OG  . SER B 2 61  ? 206.997 175.138 150.704 1.00 26.32 ? 61  SER L OG  1 
ATOM   1418  N  N   . ARG B 2 62  ? 204.389 175.874 148.622 1.00 26.32 ? 62  ARG L N   1 
ATOM   1419  C  CA  . ARG B 2 62  ? 203.903 177.156 148.130 1.00 26.32 ? 62  ARG L CA  1 
ATOM   1420  C  C   . ARG B 2 62  ? 202.386 177.273 148.181 1.00 26.32 ? 62  ARG L C   1 
ATOM   1421  O  O   . ARG B 2 62  ? 201.864 178.383 148.028 1.00 26.32 ? 62  ARG L O   1 
ATOM   1422  C  CB  . ARG B 2 62  ? 204.392 177.385 146.699 1.00 26.32 ? 62  ARG L CB  1 
ATOM   1423  C  CG  . ARG B 2 62  ? 203.852 176.388 145.693 1.00 26.32 ? 62  ARG L CG  1 
ATOM   1424  C  CD  . ARG B 2 62  ? 203.978 176.915 144.273 1.00 26.32 ? 62  ARG L CD  1 
ATOM   1425  N  NE  . ARG B 2 62  ? 203.899 175.843 143.287 1.00 26.32 ? 62  ARG L NE  1 
ATOM   1426  C  CZ  . ARG B 2 62  ? 204.903 175.035 142.976 1.00 26.32 ? 62  ARG L CZ  1 
ATOM   1427  N  NH1 . ARG B 2 62  ? 206.086 175.149 143.555 1.00 26.32 ? 62  ARG L NH1 1 
ATOM   1428  N  NH2 . ARG B 2 62  ? 204.714 174.088 142.063 1.00 26.32 ? 62  ARG L NH2 1 
ATOM   1429  N  N   . PHE B 2 63  ? 201.672 176.171 148.381 1.00 26.32 ? 63  PHE L N   1 
ATOM   1430  C  CA  . PHE B 2 63  ? 200.226 176.202 148.536 1.00 26.32 ? 63  PHE L CA  1 
ATOM   1431  C  C   . PHE B 2 63  ? 199.857 176.400 150.000 1.00 26.32 ? 63  PHE L C   1 
ATOM   1432  O  O   . PHE B 2 63  ? 200.591 176.001 150.908 1.00 26.32 ? 63  PHE L O   1 
ATOM   1433  C  CB  . PHE B 2 63  ? 199.598 174.913 148.009 1.00 26.32 ? 63  PHE L CB  1 
ATOM   1434  C  CG  . PHE B 2 63  ? 199.712 174.747 146.522 1.00 26.32 ? 63  PHE L CG  1 
ATOM   1435  C  CD1 . PHE B 2 63  ? 200.792 174.085 145.966 1.00 26.32 ? 63  PHE L CD1 1 
ATOM   1436  C  CD2 . PHE B 2 63  ? 198.736 175.249 145.680 1.00 26.32 ? 63  PHE L CD2 1 
ATOM   1437  C  CE1 . PHE B 2 63  ? 200.897 173.929 144.600 1.00 26.32 ? 63  PHE L CE1 1 
ATOM   1438  C  CE2 . PHE B 2 63  ? 198.837 175.096 144.312 1.00 26.32 ? 63  PHE L CE2 1 
ATOM   1439  C  CZ  . PHE B 2 63  ? 199.918 174.434 143.773 1.00 26.32 ? 63  PHE L CZ  1 
ATOM   1440  N  N   . SER B 2 64  ? 198.705 177.029 150.224 1.00 26.32 ? 64  SER L N   1 
ATOM   1441  C  CA  . SER B 2 64  ? 198.250 177.317 151.574 1.00 26.32 ? 64  SER L CA  1 
ATOM   1442  C  C   . SER B 2 64  ? 196.731 177.349 151.593 1.00 26.32 ? 64  SER L C   1 
ATOM   1443  O  O   . SER B 2 64  ? 196.080 177.509 150.558 1.00 26.32 ? 64  SER L O   1 
ATOM   1444  C  CB  . SER B 2 64  ? 198.822 178.644 152.087 1.00 26.32 ? 64  SER L CB  1 
ATOM   1445  O  OG  . SER B 2 64  ? 198.345 178.939 153.388 1.00 26.32 ? 64  SER L OG  1 
ATOM   1446  N  N   . GLY B 2 65  ? 196.175 177.195 152.784 1.00 26.32 ? 65  GLY L N   1 
ATOM   1447  C  CA  . GLY B 2 65  ? 194.733 177.229 152.956 1.00 26.32 ? 65  GLY L CA  1 
ATOM   1448  C  C   . GLY B 2 65  ? 194.377 177.738 154.332 1.00 26.32 ? 65  GLY L C   1 
ATOM   1449  O  O   . GLY B 2 65  ? 195.146 177.593 155.287 1.00 26.32 ? 65  GLY L O   1 
ATOM   1450  N  N   . SER B 2 66  ? 193.196 178.341 154.433 1.00 26.32 ? 66  SER L N   1 
ATOM   1451  C  CA  . SER B 2 66  ? 192.719 178.887 155.695 1.00 26.32 ? 66  SER L CA  1 
ATOM   1452  C  C   . SER B 2 66  ? 191.206 179.021 155.618 1.00 26.32 ? 66  SER L C   1 
ATOM   1453  O  O   . SER B 2 66  ? 190.610 178.933 154.543 1.00 26.32 ? 66  SER L O   1 
ATOM   1454  C  CB  . SER B 2 66  ? 193.377 180.234 156.006 1.00 26.32 ? 66  SER L CB  1 
ATOM   1455  O  OG  . SER B 2 66  ? 192.884 180.773 157.219 1.00 26.32 ? 66  SER L OG  1 
ATOM   1456  N  N   . ARG B 2 67  ? 190.590 179.230 156.779 1.00 26.32 ? 67  ARG L N   1 
ATOM   1457  C  CA  . ARG B 2 67  ? 189.152 179.421 156.871 1.00 26.32 ? 67  ARG L CA  1 
ATOM   1458  C  C   . ARG B 2 67  ? 188.845 180.645 157.721 1.00 26.32 ? 67  ARG L C   1 
ATOM   1459  O  O   . ARG B 2 67  ? 189.568 180.966 158.668 1.00 26.32 ? 67  ARG L O   1 
ATOM   1460  C  CB  . ARG B 2 67  ? 188.448 178.192 157.467 1.00 26.32 ? 67  ARG L CB  1 
ATOM   1461  C  CG  . ARG B 2 67  ? 188.778 177.927 158.925 1.00 26.32 ? 67  ARG L CG  1 
ATOM   1462  C  CD  . ARG B 2 67  ? 188.020 176.728 159.468 1.00 26.32 ? 67  ARG L CD  1 
ATOM   1463  N  NE  . ARG B 2 67  ? 186.576 176.931 159.458 1.00 26.32 ? 67  ARG L NE  1 
ATOM   1464  C  CZ  . ARG B 2 67  ? 185.745 176.441 160.368 1.00 26.32 ? 67  ARG L CZ  1 
ATOM   1465  N  NH1 . ARG B 2 67  ? 186.183 175.722 161.388 1.00 26.32 ? 67  ARG L NH1 1 
ATOM   1466  N  NH2 . ARG B 2 67  ? 184.443 176.679 160.253 1.00 26.32 ? 67  ARG L NH2 1 
ATOM   1467  N  N   . SER B 2 68  ? 187.767 181.336 157.356 1.00 26.32 ? 68  SER L N   1 
ATOM   1468  C  CA  . SER B 2 68  ? 187.203 182.428 158.147 1.00 26.32 ? 68  SER L CA  1 
ATOM   1469  C  C   . SER B 2 68  ? 185.707 182.150 158.241 1.00 26.32 ? 68  SER L C   1 
ATOM   1470  O  O   . SER B 2 68  ? 184.922 182.658 157.437 1.00 26.32 ? 68  SER L O   1 
ATOM   1471  C  CB  . SER B 2 68  ? 187.495 183.785 157.519 1.00 26.32 ? 68  SER L CB  1 
ATOM   1472  O  OG  . SER B 2 68  ? 186.695 183.996 156.370 1.00 26.32 ? 68  SER L OG  1 
ATOM   1473  N  N   . GLY B 2 69  ? 185.316 181.343 159.223 1.00 26.32 ? 69  GLY L N   1 
ATOM   1474  C  CA  . GLY B 2 69  ? 183.935 180.923 159.335 1.00 26.32 ? 69  GLY L CA  1 
ATOM   1475  C  C   . GLY B 2 69  ? 183.560 179.916 158.270 1.00 26.32 ? 69  GLY L C   1 
ATOM   1476  O  O   . GLY B 2 69  ? 184.000 178.765 158.315 1.00 26.32 ? 69  GLY L O   1 
ATOM   1477  N  N   . THR B 2 70  ? 182.744 180.337 157.305 1.00 26.32 ? 70  THR L N   1 
ATOM   1478  C  CA  . THR B 2 70  ? 182.351 179.489 156.188 1.00 26.32 ? 70  THR L CA  1 
ATOM   1479  C  C   . THR B 2 70  ? 183.074 179.852 154.897 1.00 26.32 ? 70  THR L C   1 
ATOM   1480  O  O   . THR B 2 70  ? 182.703 179.353 153.830 1.00 26.32 ? 70  THR L O   1 
ATOM   1481  C  CB  . THR B 2 70  ? 180.838 179.560 155.971 1.00 26.32 ? 70  THR L CB  1 
ATOM   1482  O  OG1 . THR B 2 70  ? 180.494 180.834 155.414 1.00 26.32 ? 70  THR L OG1 1 
ATOM   1483  C  CG2 . THR B 2 70  ? 180.105 179.378 157.284 1.00 26.32 ? 70  THR L CG2 1 
ATOM   1484  N  N   . ASP B 2 71  ? 184.091 180.705 154.965 1.00 26.32 ? 71  ASP L N   1 
ATOM   1485  C  CA  . ASP B 2 71  ? 184.849 181.130 153.796 1.00 26.32 ? 71  ASP L CA  1 
ATOM   1486  C  C   . ASP B 2 71  ? 186.230 180.492 153.833 1.00 26.32 ? 71  ASP L C   1 
ATOM   1487  O  O   . ASP B 2 71  ? 186.948 180.617 154.830 1.00 26.32 ? 71  ASP L O   1 
ATOM   1488  C  CB  . ASP B 2 71  ? 184.970 182.654 153.745 1.00 26.32 ? 71  ASP L CB  1 
ATOM   1489  C  CG  . ASP B 2 71  ? 183.621 183.348 153.726 1.00 26.32 ? 71  ASP L CG  1 
ATOM   1490  O  OD1 . ASP B 2 71  ? 182.589 182.649 153.648 1.00 26.32 ? 71  ASP L OD1 1 
ATOM   1491  O  OD2 . ASP B 2 71  ? 183.592 184.594 153.791 1.00 26.32 ? 71  ASP L OD2 1 
ATOM   1492  N  N   . PHE B 2 72  ? 186.597 179.815 152.749 1.00 26.32 ? 72  PHE L N   1 
ATOM   1493  C  CA  . PHE B 2 72  ? 187.859 179.095 152.651 1.00 26.32 ? 72  PHE L CA  1 
ATOM   1494  C  C   . PHE B 2 72  ? 188.634 179.617 151.453 1.00 26.32 ? 72  PHE L C   1 
ATOM   1495  O  O   . PHE B 2 72  ? 188.076 179.753 150.360 1.00 26.32 ? 72  PHE L O   1 
ATOM   1496  C  CB  . PHE B 2 72  ? 187.625 177.586 152.522 1.00 26.32 ? 72  PHE L CB  1 
ATOM   1497  C  CG  . PHE B 2 72  ? 186.624 177.042 153.500 1.00 26.32 ? 72  PHE L CG  1 
ATOM   1498  C  CD1 . PHE B 2 72  ? 185.271 177.053 153.208 1.00 26.32 ? 72  PHE L CD1 1 
ATOM   1499  C  CD2 . PHE B 2 72  ? 187.037 176.520 154.713 1.00 26.32 ? 72  PHE L CD2 1 
ATOM   1500  C  CE1 . PHE B 2 72  ? 184.352 176.557 154.107 1.00 26.32 ? 72  PHE L CE1 1 
ATOM   1501  C  CE2 . PHE B 2 72  ? 186.122 176.024 155.616 1.00 26.32 ? 72  PHE L CE2 1 
ATOM   1502  C  CZ  . PHE B 2 72  ? 184.779 176.043 155.314 1.00 26.32 ? 72  PHE L CZ  1 
ATOM   1503  N  N   . THR B 2 73  ? 189.916 179.905 151.658 1.00 26.32 ? 73  THR L N   1 
ATOM   1504  C  CA  . THR B 2 73  ? 190.761 180.505 150.637 1.00 26.32 ? 73  THR L CA  1 
ATOM   1505  C  C   . THR B 2 73  ? 191.954 179.609 150.339 1.00 26.32 ? 73  THR L C   1 
ATOM   1506  O  O   . THR B 2 73  ? 192.579 179.063 151.253 1.00 26.32 ? 73  THR L O   1 
ATOM   1507  C  CB  . THR B 2 73  ? 191.264 181.885 151.070 1.00 26.32 ? 73  THR L CB  1 
ATOM   1508  O  OG1 . THR B 2 73  ? 192.323 181.729 152.022 1.00 26.32 ? 73  THR L OG1 1 
ATOM   1509  C  CG2 . THR B 2 73  ? 190.141 182.695 151.697 1.00 26.32 ? 73  THR L CG2 1 
ATOM   1510  N  N   . LEU B 2 74  ? 192.267 179.467 149.055 1.00 26.32 ? 74  LEU L N   1 
ATOM   1511  C  CA  . LEU B 2 74  ? 193.466 178.780 148.596 1.00 26.32 ? 74  LEU L CA  1 
ATOM   1512  C  C   . LEU B 2 74  ? 194.410 179.805 147.987 1.00 26.32 ? 74  LEU L C   1 
ATOM   1513  O  O   . LEU B 2 74  ? 194.017 180.561 147.094 1.00 26.32 ? 74  LEU L O   1 
ATOM   1514  C  CB  . LEU B 2 74  ? 193.123 177.700 147.571 1.00 26.32 ? 74  LEU L CB  1 
ATOM   1515  C  CG  . LEU B 2 74  ? 194.290 177.106 146.787 1.00 26.32 ? 74  LEU L CG  1 
ATOM   1516  C  CD1 . LEU B 2 74  ? 195.135 176.219 147.680 1.00 26.32 ? 74  LEU L CD1 1 
ATOM   1517  C  CD2 . LEU B 2 74  ? 193.778 176.329 145.589 1.00 26.32 ? 74  LEU L CD2 1 
ATOM   1518  N  N   . THR B 2 75  ? 195.650 179.832 148.468 1.00 26.32 ? 75  THR L N   1 
ATOM   1519  C  CA  . THR B 2 75  ? 196.619 180.831 148.046 1.00 26.32 ? 75  THR L CA  1 
ATOM   1520  C  C   . THR B 2 75  ? 197.880 180.157 147.530 1.00 26.32 ? 75  THR L C   1 
ATOM   1521  O  O   . THR B 2 75  ? 198.275 179.090 148.006 1.00 26.32 ? 75  THR L O   1 
ATOM   1522  C  CB  . THR B 2 75  ? 196.988 181.783 149.192 1.00 26.32 ? 75  THR L CB  1 
ATOM   1523  O  OG1 . THR B 2 75  ? 197.586 181.039 150.258 1.00 26.32 ? 75  THR L OG1 1 
ATOM   1524  C  CG2 . THR B 2 75  ? 195.754 182.496 149.713 1.00 26.32 ? 75  THR L CG2 1 
ATOM   1525  N  N   . ILE B 2 76  ? 198.507 180.796 146.545 1.00 26.32 ? 76  ILE L N   1 
ATOM   1526  C  CA  . ILE B 2 76  ? 199.803 180.384 146.019 1.00 26.32 ? 76  ILE L CA  1 
ATOM   1527  C  C   . ILE B 2 76  ? 200.774 181.535 146.237 1.00 26.32 ? 76  ILE L C   1 
ATOM   1528  O  O   . ILE B 2 76  ? 200.531 182.654 145.768 1.00 26.32 ? 76  ILE L O   1 
ATOM   1529  C  CB  . ILE B 2 76  ? 199.728 180.005 144.532 1.00 26.32 ? 76  ILE L CB  1 
ATOM   1530  C  CG1 . ILE B 2 76  ? 198.582 179.024 144.286 1.00 26.32 ? 76  ILE L CG1 1 
ATOM   1531  C  CG2 . ILE B 2 76  ? 201.045 179.407 144.072 1.00 26.32 ? 76  ILE L CG2 1 
ATOM   1532  C  CD1 . ILE B 2 76  ? 198.531 178.491 142.873 1.00 26.32 ? 76  ILE L CD1 1 
ATOM   1533  N  N   . SER B 2 77  ? 201.868 181.266 146.951 1.00 27.38 ? 77  SER L N   1 
ATOM   1534  C  CA  . SER B 2 77  ? 202.836 182.317 147.247 1.00 27.38 ? 77  SER L CA  1 
ATOM   1535  C  C   . SER B 2 77  ? 203.544 182.789 145.983 1.00 27.38 ? 77  SER L C   1 
ATOM   1536  O  O   . SER B 2 77  ? 203.622 183.993 145.714 1.00 27.38 ? 77  SER L O   1 
ATOM   1537  C  CB  . SER B 2 77  ? 203.849 181.819 148.277 1.00 27.38 ? 77  SER L CB  1 
ATOM   1538  O  OG  . SER B 2 77  ? 204.742 180.882 147.701 1.00 27.38 ? 77  SER L OG  1 
ATOM   1539  N  N   . SER B 2 78  ? 204.066 181.853 145.193 1.00 29.49 ? 78  SER L N   1 
ATOM   1540  C  CA  . SER B 2 78  ? 204.799 182.176 143.968 1.00 29.49 ? 78  SER L CA  1 
ATOM   1541  C  C   . SER B 2 78  ? 204.341 181.203 142.889 1.00 29.49 ? 78  SER L C   1 
ATOM   1542  O  O   . SER B 2 78  ? 204.820 180.067 142.829 1.00 29.49 ? 78  SER L O   1 
ATOM   1543  C  CB  . SER B 2 78  ? 206.304 182.095 144.186 1.00 29.49 ? 78  SER L CB  1 
ATOM   1544  O  OG  . SER B 2 78  ? 206.704 180.764 144.459 1.00 29.49 ? 78  SER L OG  1 
ATOM   1545  N  N   . LEU B 2 79  ? 203.415 181.650 142.045 1.00 26.32 ? 79  LEU L N   1 
ATOM   1546  C  CA  . LEU B 2 79  ? 202.883 180.792 140.997 1.00 26.32 ? 79  LEU L CA  1 
ATOM   1547  C  C   . LEU B 2 79  ? 203.982 180.399 140.017 1.00 26.32 ? 79  LEU L C   1 
ATOM   1548  O  O   . LEU B 2 79  ? 204.893 181.175 139.720 1.00 26.32 ? 79  LEU L O   1 
ATOM   1549  C  CB  . LEU B 2 79  ? 201.743 181.493 140.260 1.00 26.32 ? 79  LEU L CB  1 
ATOM   1550  C  CG  . LEU B 2 79  ? 200.911 180.626 139.315 1.00 26.32 ? 79  LEU L CG  1 
ATOM   1551  C  CD1 . LEU B 2 79  ? 199.445 180.996 139.403 1.00 26.32 ? 79  LEU L CD1 1 
ATOM   1552  C  CD2 . LEU B 2 79  ? 201.403 180.761 137.887 1.00 26.32 ? 79  LEU L CD2 1 
ATOM   1553  N  N   . GLN B 2 80  ? 203.884 179.177 139.517 1.00 27.46 ? 80  GLN L N   1 
ATOM   1554  C  CA  . GLN B 2 80  ? 204.835 178.586 138.591 1.00 27.46 ? 80  GLN L CA  1 
ATOM   1555  C  C   . GLN B 2 80  ? 204.077 178.039 137.394 1.00 27.46 ? 80  GLN L C   1 
ATOM   1556  O  O   . GLN B 2 80  ? 202.868 177.799 137.476 1.00 27.46 ? 80  GLN L O   1 
ATOM   1557  C  CB  . GLN B 2 80  ? 205.637 177.467 139.273 1.00 27.46 ? 80  GLN L CB  1 
ATOM   1558  C  CG  . GLN B 2 80  ? 206.270 177.885 140.588 1.00 27.46 ? 80  GLN L CG  1 
ATOM   1559  C  CD  . GLN B 2 80  ? 207.441 177.008 140.976 1.00 27.46 ? 80  GLN L CD  1 
ATOM   1560  O  OE1 . GLN B 2 80  ? 207.888 176.168 140.196 1.00 27.46 ? 80  GLN L OE1 1 
ATOM   1561  N  NE2 . GLN B 2 80  ? 207.948 177.202 142.187 1.00 27.46 ? 80  GLN L NE2 1 
ATOM   1562  N  N   . PRO B 2 81  ? 204.752 177.847 136.256 1.00 30.47 ? 81  PRO L N   1 
ATOM   1563  C  CA  . PRO B 2 81  ? 204.051 177.316 135.075 1.00 30.47 ? 81  PRO L CA  1 
ATOM   1564  C  C   . PRO B 2 81  ? 203.411 175.960 135.308 1.00 30.47 ? 81  PRO L C   1 
ATOM   1565  O  O   . PRO B 2 81  ? 202.446 175.620 134.612 1.00 30.47 ? 81  PRO L O   1 
ATOM   1566  C  CB  . PRO B 2 81  ? 205.156 177.240 134.011 1.00 30.47 ? 81  PRO L CB  1 
ATOM   1567  C  CG  . PRO B 2 81  ? 206.443 177.313 134.775 1.00 30.47 ? 81  PRO L CG  1 
ATOM   1568  C  CD  . PRO B 2 81  ? 206.153 178.181 135.952 1.00 30.47 ? 81  PRO L CD  1 
ATOM   1569  N  N   . GLU B 2 82  ? 203.914 175.174 136.262 1.00 35.31 ? 82  GLU L N   1 
ATOM   1570  C  CA  . GLU B 2 82  ? 203.278 173.908 136.604 1.00 35.31 ? 82  GLU L CA  1 
ATOM   1571  C  C   . GLU B 2 82  ? 201.940 174.100 137.306 1.00 35.31 ? 82  GLU L C   1 
ATOM   1572  O  O   . GLU B 2 82  ? 201.178 173.136 137.433 1.00 35.31 ? 82  GLU L O   1 
ATOM   1573  C  CB  . GLU B 2 82  ? 204.208 173.078 137.490 1.00 35.31 ? 82  GLU L CB  1 
ATOM   1574  C  CG  . GLU B 2 82  ? 205.542 172.738 136.847 1.00 35.31 ? 82  GLU L CG  1 
ATOM   1575  C  CD  . GLU B 2 82  ? 206.433 171.912 137.755 1.00 35.31 ? 82  GLU L CD  1 
ATOM   1576  O  OE1 . GLU B 2 82  ? 206.080 171.740 138.941 1.00 35.31 ? 82  GLU L OE1 1 
ATOM   1577  O  OE2 . GLU B 2 82  ? 207.486 171.435 137.283 1.00 35.31 ? 82  GLU L OE2 1 
ATOM   1578  N  N   . ASP B 2 83  ? 201.636 175.316 137.757 1.00 26.32 ? 83  ASP L N   1 
ATOM   1579  C  CA  . ASP B 2 83  ? 200.438 175.600 138.546 1.00 26.32 ? 83  ASP L CA  1 
ATOM   1580  C  C   . ASP B 2 83  ? 199.324 176.210 137.706 1.00 26.32 ? 83  ASP L C   1 
ATOM   1581  O  O   . ASP B 2 83  ? 198.574 177.062 138.186 1.00 26.32 ? 83  ASP L O   1 
ATOM   1582  C  CB  . ASP B 2 83  ? 200.784 176.514 139.716 1.00 26.32 ? 83  ASP L CB  1 
ATOM   1583  C  CG  . ASP B 2 83  ? 201.759 175.879 140.684 1.00 26.32 ? 83  ASP L CG  1 
ATOM   1584  O  OD1 . ASP B 2 83  ? 202.222 174.753 140.410 1.00 26.32 ? 83  ASP L OD1 1 
ATOM   1585  O  OD2 . ASP B 2 83  ? 202.062 176.503 141.720 1.00 26.32 ? 83  ASP L OD2 1 
ATOM   1586  N  N   . PHE B 2 84  ? 199.193 175.798 136.450 1.00 29.80 ? 84  PHE L N   1 
ATOM   1587  C  CA  . PHE B 2 84  ? 198.131 176.274 135.568 1.00 29.80 ? 84  PHE L CA  1 
ATOM   1588  C  C   . PHE B 2 84  ? 197.150 175.127 135.352 1.00 29.80 ? 84  PHE L C   1 
ATOM   1589  O  O   . PHE B 2 84  ? 197.370 174.263 134.498 1.00 29.80 ? 84  PHE L O   1 
ATOM   1590  C  CB  . PHE B 2 84  ? 198.700 176.776 134.245 1.00 29.80 ? 84  PHE L CB  1 
ATOM   1591  C  CG  . PHE B 2 84  ? 199.359 178.121 134.341 1.00 29.80 ? 84  PHE L CG  1 
ATOM   1592  C  CD1 . PHE B 2 84  ? 198.675 179.207 134.861 1.00 29.80 ? 84  PHE L CD1 1 
ATOM   1593  C  CD2 . PHE B 2 84  ? 200.661 178.302 133.911 1.00 29.80 ? 84  PHE L CD2 1 
ATOM   1594  C  CE1 . PHE B 2 84  ? 199.277 180.444 134.950 1.00 29.80 ? 84  PHE L CE1 1 
ATOM   1595  C  CE2 . PHE B 2 84  ? 201.267 179.536 133.998 1.00 29.80 ? 84  PHE L CE2 1 
ATOM   1596  C  CZ  . PHE B 2 84  ? 200.573 180.608 134.517 1.00 29.80 ? 84  PHE L CZ  1 
ATOM   1597  N  N   . ALA B 2 85  ? 196.066 175.128 136.120 1.00 26.32 ? 85  ALA L N   1 
ATOM   1598  C  CA  . ALA B 2 85  ? 195.052 174.084 136.042 1.00 26.32 ? 85  ALA L CA  1 
ATOM   1599  C  C   . ALA B 2 85  ? 193.767 174.620 136.662 1.00 26.32 ? 85  ALA L C   1 
ATOM   1600  O  O   . ALA B 2 85  ? 193.645 175.817 136.941 1.00 26.32 ? 85  ALA L O   1 
ATOM   1601  C  CB  . ALA B 2 85  ? 195.532 172.802 136.730 1.00 26.32 ? 85  ALA L CB  1 
ATOM   1602  N  N   . THR B 2 86  ? 192.803 173.729 136.874 1.00 26.32 ? 86  THR L N   1 
ATOM   1603  C  CA  . THR B 2 86  ? 191.527 174.077 137.484 1.00 26.32 ? 86  THR L CA  1 
ATOM   1604  C  C   . THR B 2 86  ? 191.506 173.587 138.925 1.00 26.32 ? 86  THR L C   1 
ATOM   1605  O  O   . THR B 2 86  ? 191.901 172.450 139.204 1.00 26.32 ? 86  THR L O   1 
ATOM   1606  C  CB  . THR B 2 86  ? 190.363 173.469 136.700 1.00 26.32 ? 86  THR L CB  1 
ATOM   1607  O  OG1 . THR B 2 86  ? 190.487 173.817 135.317 1.00 26.32 ? 86  THR L OG1 1 
ATOM   1608  C  CG2 . THR B 2 86  ? 189.037 173.991 137.225 1.00 26.32 ? 86  THR L CG2 1 
ATOM   1609  N  N   . TYR B 2 87  ? 191.050 174.443 139.835 1.00 28.45 ? 87  TYR L N   1 
ATOM   1610  C  CA  . TYR B 2 87  ? 191.047 174.152 141.261 1.00 28.45 ? 87  TYR L CA  1 
ATOM   1611  C  C   . TYR B 2 87  ? 189.618 174.076 141.778 1.00 28.45 ? 87  TYR L C   1 
ATOM   1612  O  O   . TYR B 2 87  ? 188.759 174.867 141.378 1.00 28.45 ? 87  TYR L O   1 
ATOM   1613  C  CB  . TYR B 2 87  ? 191.837 175.208 142.035 1.00 28.45 ? 87  TYR L CB  1 
ATOM   1614  C  CG  . TYR B 2 87  ? 193.306 175.226 141.688 1.00 28.45 ? 87  TYR L CG  1 
ATOM   1615  C  CD1 . TYR B 2 87  ? 194.211 174.435 142.377 1.00 28.45 ? 87  TYR L CD1 1 
ATOM   1616  C  CD2 . TYR B 2 87  ? 193.786 176.028 140.664 1.00 28.45 ? 87  TYR L CD2 1 
ATOM   1617  C  CE1 . TYR B 2 87  ? 195.554 174.446 142.061 1.00 28.45 ? 87  TYR L CE1 1 
ATOM   1618  C  CE2 . TYR B 2 87  ? 195.128 176.045 140.340 1.00 28.45 ? 87  TYR L CE2 1 
ATOM   1619  C  CZ  . TYR B 2 87  ? 196.007 175.251 141.042 1.00 28.45 ? 87  TYR L CZ  1 
ATOM   1620  O  OH  . TYR B 2 87  ? 197.344 175.262 140.726 1.00 28.45 ? 87  TYR L OH  1 
ATOM   1621  N  N   . TYR B 2 88  ? 189.375 173.124 142.676 1.00 26.32 ? 88  TYR L N   1 
ATOM   1622  C  CA  . TYR B 2 88  ? 188.045 172.838 143.191 1.00 26.32 ? 88  TYR L CA  1 
ATOM   1623  C  C   . TYR B 2 88  ? 188.065 172.844 144.712 1.00 26.32 ? 88  TYR L C   1 
ATOM   1624  O  O   . TYR B 2 88  ? 189.088 172.553 145.335 1.00 26.32 ? 88  TYR L O   1 
ATOM   1625  C  CB  . TYR B 2 88  ? 187.541 171.477 142.698 1.00 26.32 ? 88  TYR L CB  1 
ATOM   1626  C  CG  . TYR B 2 88  ? 187.296 171.402 141.210 1.00 26.32 ? 88  TYR L CG  1 
ATOM   1627  C  CD1 . TYR B 2 88  ? 186.138 171.915 140.649 1.00 26.32 ? 88  TYR L CD1 1 
ATOM   1628  C  CD2 . TYR B 2 88  ? 188.231 170.823 140.366 1.00 26.32 ? 88  TYR L CD2 1 
ATOM   1629  C  CE1 . TYR B 2 88  ? 185.914 171.844 139.291 1.00 26.32 ? 88  TYR L CE1 1 
ATOM   1630  C  CE2 . TYR B 2 88  ? 188.016 170.751 139.007 1.00 26.32 ? 88  TYR L CE2 1 
ATOM   1631  C  CZ  . TYR B 2 88  ? 186.857 171.262 138.476 1.00 26.32 ? 88  TYR L CZ  1 
ATOM   1632  O  OH  . TYR B 2 88  ? 186.641 171.191 137.121 1.00 26.32 ? 88  TYR L OH  1 
ATOM   1633  N  N   . CYS B 2 89  ? 186.922 173.177 145.305 1.00 26.32 ? 89  CYS L N   1 
ATOM   1634  C  CA  . CYS B 2 89  ? 186.712 173.066 146.742 1.00 26.32 ? 89  CYS L CA  1 
ATOM   1635  C  C   . CYS B 2 89  ? 185.626 172.032 147.000 1.00 26.32 ? 89  CYS L C   1 
ATOM   1636  O  O   . CYS B 2 89  ? 184.568 172.066 146.363 1.00 26.32 ? 89  CYS L O   1 
ATOM   1637  C  CB  . CYS B 2 89  ? 186.326 174.414 147.357 1.00 26.32 ? 89  CYS L CB  1 
ATOM   1638  S  SG  . CYS B 2 89  ? 184.960 175.273 146.540 1.00 26.32 ? 89  CYS L SG  1 
ATOM   1639  N  N   . GLN B 2 90  ? 185.890 171.112 147.926 1.00 26.32 ? 90  GLN L N   1 
ATOM   1640  C  CA  . GLN B 2 90  ? 184.970 170.030 148.246 1.00 26.32 ? 90  GLN L CA  1 
ATOM   1641  C  C   . GLN B 2 90  ? 184.733 170.007 149.747 1.00 26.32 ? 90  GLN L C   1 
ATOM   1642  O  O   . GLN B 2 90  ? 185.688 170.070 150.525 1.00 26.32 ? 90  GLN L O   1 
ATOM   1643  C  CB  . GLN B 2 90  ? 185.524 168.677 147.790 1.00 26.32 ? 90  GLN L CB  1 
ATOM   1644  C  CG  . GLN B 2 90  ? 184.870 167.486 148.469 1.00 26.32 ? 90  GLN L CG  1 
ATOM   1645  C  CD  . GLN B 2 90  ? 185.762 166.266 148.499 1.00 26.32 ? 90  GLN L CD  1 
ATOM   1646  O  OE1 . GLN B 2 90  ? 186.983 166.378 148.501 1.00 26.32 ? 90  GLN L OE1 1 
ATOM   1647  N  NE2 . GLN B 2 90  ? 185.155 165.091 148.528 1.00 26.32 ? 90  GLN L NE2 1 
ATOM   1648  N  N   . GLN B 2 91  ? 183.471 169.906 150.150 1.00 26.32 ? 91  GLN L N   1 
ATOM   1649  C  CA  . GLN B 2 91  ? 183.110 169.800 151.557 1.00 26.32 ? 91  GLN L CA  1 
ATOM   1650  C  C   . GLN B 2 91  ? 182.793 168.351 151.898 1.00 26.32 ? 91  GLN L C   1 
ATOM   1651  O  O   . GLN B 2 91  ? 182.072 167.673 151.159 1.00 26.32 ? 91  GLN L O   1 
ATOM   1652  C  CB  . GLN B 2 91  ? 181.916 170.694 151.895 1.00 26.32 ? 91  GLN L CB  1 
ATOM   1653  C  CG  . GLN B 2 91  ? 180.679 170.444 151.055 1.00 26.32 ? 91  GLN L CG  1 
ATOM   1654  C  CD  . GLN B 2 91  ? 179.632 169.647 151.798 1.00 26.32 ? 91  GLN L CD  1 
ATOM   1655  O  OE1 . GLN B 2 91  ? 179.424 169.841 152.993 1.00 26.32 ? 91  GLN L OE1 1 
ATOM   1656  N  NE2 . GLN B 2 91  ? 178.964 168.744 151.094 1.00 26.32 ? 91  GLN L NE2 1 
ATOM   1657  N  N   . SER B 2 92  ? 183.350 167.877 153.010 1.00 26.32 ? 92  SER L N   1 
ATOM   1658  C  CA  . SER B 2 92  ? 183.080 166.543 153.528 1.00 26.32 ? 92  SER L CA  1 
ATOM   1659  C  C   . SER B 2 92  ? 182.378 166.605 154.879 1.00 26.32 ? 92  SER L C   1 
ATOM   1660  O  O   . SER B 2 92  ? 182.616 165.766 155.751 1.00 26.32 ? 92  SER L O   1 
ATOM   1661  C  CB  . SER B 2 92  ? 184.372 165.740 153.639 1.00 26.32 ? 92  SER L CB  1 
ATOM   1662  O  OG  . SER B 2 92  ? 185.064 165.714 152.404 1.00 26.32 ? 92  SER L OG  1 
ATOM   1663  N  N   . SER B 2 93  ? 181.518 167.608 155.067 1.00 26.32 ? 93  SER L N   1 
ATOM   1664  C  CA  . SER B 2 93  ? 180.826 167.764 156.340 1.00 26.32 ? 93  SER L CA  1 
ATOM   1665  C  C   . SER B 2 93  ? 179.853 166.620 156.590 1.00 26.32 ? 93  SER L C   1 
ATOM   1666  O  O   . SER B 2 93  ? 179.704 166.163 157.729 1.00 26.32 ? 93  SER L O   1 
ATOM   1667  C  CB  . SER B 2 93  ? 180.098 169.104 156.373 1.00 16.21 ? 93  SER L CB  1 
ATOM   1668  O  OG  . SER B 2 93  ? 179.390 169.320 155.167 1.00 16.21 ? 93  SER L OG  1 
ATOM   1669  N  N   . SER B 2 94  ? 179.181 166.147 155.546 1.00 26.32 ? 94  SER L N   1 
ATOM   1670  C  CA  . SER B 2 94  ? 178.222 165.060 155.657 1.00 26.32 ? 94  SER L CA  1 
ATOM   1671  C  C   . SER B 2 94  ? 178.585 163.967 154.660 1.00 26.32 ? 94  SER L C   1 
ATOM   1672  O  O   . SER B 2 94  ? 179.590 164.049 153.947 1.00 26.32 ? 94  SER L O   1 
ATOM   1673  C  CB  . SER B 2 94  ? 176.791 165.556 155.421 1.00 19.10 ? 94  SER L CB  1 
ATOM   1674  O  OG  . SER B 2 94  ? 176.721 166.377 154.269 1.00 19.10 ? 94  SER L OG  1 
ATOM   1675  N  N   . SER B 2 95  ? 177.751 162.926 154.622 1.00 26.32 ? 95  SER L N   1 
ATOM   1676  C  CA  . SER B 2 95  ? 177.954 161.851 153.658 1.00 26.32 ? 95  SER L CA  1 
ATOM   1677  C  C   . SER B 2 95  ? 177.772 162.350 152.230 1.00 26.32 ? 95  SER L C   1 
ATOM   1678  O  O   . SER B 2 95  ? 178.507 161.940 151.325 1.00 26.32 ? 95  SER L O   1 
ATOM   1679  C  CB  . SER B 2 95  ? 176.999 160.698 153.953 1.00 17.78 ? 95  SER L CB  1 
ATOM   1680  O  OG  . SER B 2 95  ? 175.655 161.089 153.742 1.00 17.78 ? 95  SER L OG  1 
ATOM   1681  N  N   . LEU B 2 96  ? 176.799 163.229 152.009 1.00 26.32 ? 96  LEU L N   1 
ATOM   1682  C  CA  . LEU B 2 96  ? 176.584 163.816 150.691 1.00 26.32 ? 96  LEU L CA  1 
ATOM   1683  C  C   . LEU B 2 96  ? 177.687 164.825 150.406 1.00 26.32 ? 96  LEU L C   1 
ATOM   1684  O  O   . LEU B 2 96  ? 177.718 165.908 150.997 1.00 26.32 ? 96  LEU L O   1 
ATOM   1685  C  CB  . LEU B 2 96  ? 175.209 164.472 150.621 1.00 17.58 ? 96  LEU L CB  1 
ATOM   1686  C  CG  . LEU B 2 96  ? 174.095 163.659 149.959 1.00 17.58 ? 96  LEU L CG  1 
ATOM   1687  C  CD1 . LEU B 2 96  ? 173.977 162.281 150.588 1.00 17.58 ? 96  LEU L CD1 1 
ATOM   1688  C  CD2 . LEU B 2 96  ? 172.771 164.402 150.038 1.00 17.58 ? 96  LEU L CD2 1 
ATOM   1689  N  N   . ILE B 2 97  ? 178.590 164.473 149.500 1.00 26.32 ? 97  ILE L N   1 
ATOM   1690  C  CA  . ILE B 2 97  ? 179.750 165.298 149.186 1.00 26.32 ? 97  ILE L CA  1 
ATOM   1691  C  C   . ILE B 2 97  ? 179.398 166.241 148.045 1.00 26.32 ? 97  ILE L C   1 
ATOM   1692  O  O   . ILE B 2 97  ? 178.859 165.815 147.017 1.00 26.32 ? 97  ILE L O   1 
ATOM   1693  C  CB  . ILE B 2 97  ? 180.958 164.422 148.822 1.00 26.32 ? 97  ILE L CB  1 
ATOM   1694  C  CG1 . ILE B 2 97  ? 181.560 163.791 150.077 1.00 26.32 ? 97  ILE L CG1 1 
ATOM   1695  C  CG2 . ILE B 2 97  ? 181.993 165.230 148.071 1.00 26.32 ? 97  ILE L CG2 1 
ATOM   1696  C  CD1 . ILE B 2 97  ? 182.685 162.831 149.789 1.00 26.32 ? 97  ILE L CD1 1 
ATOM   1697  N  N   . THR B 2 98  ? 179.700 167.523 148.224 1.00 26.32 ? 98  THR L N   1 
ATOM   1698  C  CA  . THR B 2 98  ? 179.460 168.540 147.213 1.00 26.32 ? 98  THR L CA  1 
ATOM   1699  C  C   . THR B 2 98  ? 180.782 169.180 146.813 1.00 26.32 ? 98  THR L C   1 
ATOM   1700  O  O   . THR B 2 98  ? 181.598 169.528 147.671 1.00 26.32 ? 98  THR L O   1 
ATOM   1701  C  CB  . THR B 2 98  ? 178.488 169.611 147.724 1.00 26.32 ? 98  THR L CB  1 
ATOM   1702  O  OG1 . THR B 2 98  ? 177.202 169.020 147.948 1.00 26.32 ? 98  THR L OG1 1 
ATOM   1703  C  CG2 . THR B 2 98  ? 178.343 170.734 146.709 1.00 26.32 ? 98  THR L CG2 1 
ATOM   1704  N  N   . PHE B 2 99  ? 180.990 169.326 145.510 1.00 26.32 ? 99  PHE L N   1 
ATOM   1705  C  CA  . PHE B 2 99  ? 182.190 169.937 144.962 1.00 26.32 ? 99  PHE L CA  1 
ATOM   1706  C  C   . PHE B 2 99  ? 181.948 171.412 144.660 1.00 26.32 ? 99  PHE L C   1 
ATOM   1707  O  O   . PHE B 2 99  ? 180.824 171.914 144.724 1.00 26.32 ? 99  PHE L O   1 
ATOM   1708  C  CB  . PHE B 2 99  ? 182.632 169.207 143.691 1.00 26.32 ? 99  PHE L CB  1 
ATOM   1709  C  CG  . PHE B 2 99  ? 183.670 168.151 143.924 1.00 26.32 ? 99  PHE L CG  1 
ATOM   1710  C  CD1 . PHE B 2 99  ? 185.001 168.492 144.076 1.00 26.32 ? 99  PHE L CD1 1 
ATOM   1711  C  CD2 . PHE B 2 99  ? 183.318 166.816 143.975 1.00 26.32 ? 99  PHE L CD2 1 
ATOM   1712  C  CE1 . PHE B 2 99  ? 185.958 167.522 144.283 1.00 26.32 ? 99  PHE L CE1 1 
ATOM   1713  C  CE2 . PHE B 2 99  ? 184.271 165.844 144.181 1.00 26.32 ? 99  PHE L CE2 1 
ATOM   1714  C  CZ  . PHE B 2 99  ? 185.593 166.198 144.336 1.00 26.32 ? 99  PHE L CZ  1 
ATOM   1715  N  N   . GLY B 2 100 ? 183.034 172.111 144.326 1.00 26.32 ? 100 GLY L N   1 
ATOM   1716  C  CA  . GLY B 2 100 ? 182.940 173.494 143.912 1.00 26.32 ? 100 GLY L CA  1 
ATOM   1717  C  C   . GLY B 2 100 ? 182.635 173.639 142.430 1.00 26.32 ? 100 GLY L C   1 
ATOM   1718  O  O   . GLY B 2 100 ? 182.580 172.669 141.678 1.00 26.32 ? 100 GLY L O   1 
ATOM   1719  N  N   . GLN B 2 101 ? 182.433 174.891 142.013 1.00 26.32 ? 101 GLN L N   1 
ATOM   1720  C  CA  . GLN B 2 101 ? 182.116 175.155 140.614 1.00 26.32 ? 101 GLN L CA  1 
ATOM   1721  C  C   . GLN B 2 101 ? 183.346 175.010 139.727 1.00 26.32 ? 101 GLN L C   1 
ATOM   1722  O  O   . GLN B 2 101 ? 183.248 174.519 138.598 1.00 26.32 ? 101 GLN L O   1 
ATOM   1723  C  CB  . GLN B 2 101 ? 181.507 176.549 140.468 1.00 26.32 ? 101 GLN L CB  1 
ATOM   1724  C  CG  . GLN B 2 101 ? 179.995 176.580 140.615 1.00 26.32 ? 101 GLN L CG  1 
ATOM   1725  C  CD  . GLN B 2 101 ? 179.292 175.720 139.583 1.00 26.32 ? 101 GLN L CD  1 
ATOM   1726  O  OE1 . GLN B 2 101 ? 178.373 174.968 139.908 1.00 26.32 ? 101 GLN L OE1 1 
ATOM   1727  N  NE2 . GLN B 2 101 ? 179.719 175.829 138.331 1.00 26.32 ? 101 GLN L NE2 1 
ATOM   1728  N  N   . GLY B 2 102 ? 184.508 175.432 140.216 1.00 26.32 ? 102 GLY L N   1 
ATOM   1729  C  CA  . GLY B 2 102 ? 185.731 175.330 139.446 1.00 26.32 ? 102 GLY L CA  1 
ATOM   1730  C  C   . GLY B 2 102 ? 186.292 176.671 139.018 1.00 26.32 ? 102 GLY L C   1 
ATOM   1731  O  O   . GLY B 2 102 ? 185.565 177.513 138.485 1.00 26.32 ? 102 GLY L O   1 
ATOM   1732  N  N   . THR B 2 103 ? 187.585 176.881 139.253 1.00 26.32 ? 103 THR L N   1 
ATOM   1733  C  CA  . THR B 2 103 ? 188.277 178.099 138.855 1.00 26.32 ? 103 THR L CA  1 
ATOM   1734  C  C   . THR B 2 103 ? 189.466 177.722 137.987 1.00 26.32 ? 103 THR L C   1 
ATOM   1735  O  O   . THR B 2 103 ? 190.276 176.875 138.377 1.00 26.32 ? 103 THR L O   1 
ATOM   1736  C  CB  . THR B 2 103 ? 188.764 178.894 140.067 1.00 26.32 ? 103 THR L CB  1 
ATOM   1737  O  OG1 . THR B 2 103 ? 189.867 178.210 140.670 1.00 26.32 ? 103 THR L OG1 1 
ATOM   1738  C  CG2 . THR B 2 103 ? 187.659 179.026 141.091 1.00 26.32 ? 103 THR L CG2 1 
ATOM   1739  N  N   . LYS B 2 104 ? 189.579 178.357 136.826 1.00 26.32 ? 104 LYS L N   1 
ATOM   1740  C  CA  . LYS B 2 104 ? 190.656 178.084 135.886 1.00 26.32 ? 104 LYS L CA  1 
ATOM   1741  C  C   . LYS B 2 104 ? 191.694 179.194 135.980 1.00 26.32 ? 104 LYS L C   1 
ATOM   1742  O  O   . LYS B 2 104 ? 191.365 180.373 135.813 1.00 26.32 ? 104 LYS L O   1 
ATOM   1743  C  CB  . LYS B 2 104 ? 190.118 177.968 134.461 1.00 26.32 ? 104 LYS L CB  1 
ATOM   1744  C  CG  . LYS B 2 104 ? 191.084 177.319 133.484 1.00 26.32 ? 104 LYS L CG  1 
ATOM   1745  C  CD  . LYS B 2 104 ? 190.602 177.459 132.049 1.00 26.32 ? 104 LYS L CD  1 
ATOM   1746  C  CE  . LYS B 2 104 ? 189.094 177.288 131.949 1.00 26.32 ? 104 LYS L CE  1 
ATOM   1747  N  NZ  . LYS B 2 104 ? 188.546 177.907 130.712 1.00 26.32 ? 104 LYS L NZ  1 
ATOM   1748  N  N   . VAL B 2 105 ? 192.940 178.817 136.245 1.00 26.35 ? 105 VAL L N   1 
ATOM   1749  C  CA  . VAL B 2 105 ? 194.054 179.755 136.304 1.00 26.35 ? 105 VAL L CA  1 
ATOM   1750  C  C   . VAL B 2 105 ? 194.777 179.713 134.965 1.00 26.35 ? 105 VAL L C   1 
ATOM   1751  O  O   . VAL B 2 105 ? 195.310 178.669 134.570 1.00 26.35 ? 105 VAL L O   1 
ATOM   1752  C  CB  . VAL B 2 105 ? 195.008 179.423 137.461 1.00 26.35 ? 105 VAL L CB  1 
ATOM   1753  C  CG1 . VAL B 2 105 ? 196.212 180.348 137.435 1.00 26.35 ? 105 VAL L CG1 1 
ATOM   1754  C  CG2 . VAL B 2 105 ? 194.280 179.535 138.789 1.00 26.35 ? 105 VAL L CG2 1 
ATOM   1755  N  N   . GLU B 2 106 ? 194.800 180.848 134.270 1.00 38.61 ? 106 GLU L N   1 
ATOM   1756  C  CA  . GLU B 2 106 ? 195.396 180.954 132.949 1.00 38.61 ? 106 GLU L CA  1 
ATOM   1757  C  C   . GLU B 2 106 ? 196.570 181.921 132.983 1.00 38.61 ? 106 GLU L C   1 
ATOM   1758  O  O   . GLU B 2 106 ? 196.602 182.858 133.786 1.00 38.61 ? 106 GLU L O   1 
ATOM   1759  C  CB  . GLU B 2 106 ? 194.370 181.426 131.913 1.00 38.61 ? 106 GLU L CB  1 
ATOM   1760  C  CG  . GLU B 2 106 ? 193.262 180.426 131.632 1.00 38.61 ? 106 GLU L CG  1 
ATOM   1761  C  CD  . GLU B 2 106 ? 192.260 180.940 130.618 1.00 38.61 ? 106 GLU L CD  1 
ATOM   1762  O  OE1 . GLU B 2 106 ? 192.359 182.123 130.229 1.00 38.61 ? 106 GLU L OE1 1 
ATOM   1763  O  OE2 . GLU B 2 106 ? 191.372 180.164 130.209 1.00 38.61 ? 106 GLU L OE2 1 
ATOM   1764  N  N   . ILE B 2 107 ? 197.538 181.685 132.097 1.00 41.97 ? 107 ILE L N   1 
ATOM   1765  C  CA  . ILE B 2 107 ? 198.699 182.559 132.008 1.00 41.97 ? 107 ILE L CA  1 
ATOM   1766  C  C   . ILE B 2 107 ? 198.299 183.884 131.373 1.00 41.97 ? 107 ILE L C   1 
ATOM   1767  O  O   . ILE B 2 107 ? 197.581 183.924 130.364 1.00 41.97 ? 107 ILE L O   1 
ATOM   1768  C  CB  . ILE B 2 107 ? 199.829 181.870 131.223 1.00 41.97 ? 107 ILE L CB  1 
ATOM   1769  C  CG1 . ILE B 2 107 ? 201.023 182.813 131.058 1.00 41.97 ? 107 ILE L CG1 1 
ATOM   1770  C  CG2 . ILE B 2 107 ? 199.326 181.361 129.878 1.00 41.97 ? 107 ILE L CG2 1 
ATOM   1771  C  CD1 . ILE B 2 107 ? 201.647 183.245 132.365 1.00 41.97 ? 107 ILE L CD1 1 
ATOM   1772  N  N   . LYS B 2 108 ? 198.751 184.980 131.975 1.00 44.45 ? 108 LYS L N   1 
ATOM   1773  C  CA  . LYS B 2 108 ? 198.436 186.318 131.490 1.00 44.45 ? 108 LYS L CA  1 
ATOM   1774  C  C   . LYS B 2 108 ? 199.272 186.674 130.265 1.00 44.45 ? 108 LYS L C   1 
ATOM   1775  O  O   . LYS B 2 108 ? 198.793 187.337 129.344 1.00 44.45 ? 108 LYS L O   1 
ATOM   1776  C  CB  . LYS B 2 108 ? 198.658 187.349 132.597 1.00 44.45 ? 108 LYS L CB  1 
ATOM   1777  C  CG  . LYS B 2 108 ? 198.180 188.747 132.254 1.00 44.45 ? 108 LYS L CG  1 
ATOM   1778  C  CD  . LYS B 2 108 ? 198.511 189.728 133.364 1.00 44.45 ? 108 LYS L CD  1 
ATOM   1779  C  CE  . LYS B 2 108 ? 197.572 189.563 134.544 1.00 44.45 ? 108 LYS L CE  1 
ATOM   1780  N  NZ  . LYS B 2 108 ? 196.198 190.029 134.221 1.00 44.45 ? 108 LYS L NZ  1 
ATOM   1781  N  N   . ASP C 2 2   ? 193.580 176.871 242.190 1.00 42.54 ? 2   ASP G N   1 
ATOM   1782  C  CA  . ASP C 2 2   ? 192.162 177.210 242.209 1.00 42.54 ? 2   ASP G CA  1 
ATOM   1783  C  C   . ASP C 2 2   ? 191.848 178.266 241.158 1.00 42.54 ? 2   ASP G C   1 
ATOM   1784  O  O   . ASP C 2 2   ? 192.624 179.200 240.952 1.00 42.54 ? 2   ASP G O   1 
ATOM   1785  C  CB  . ASP C 2 2   ? 191.748 177.706 243.595 1.00 42.54 ? 2   ASP G CB  1 
ATOM   1786  C  CG  . ASP C 2 2   ? 190.298 178.149 243.651 1.00 42.54 ? 2   ASP G CG  1 
ATOM   1787  O  OD1 . ASP C 2 2   ? 190.018 179.333 243.368 1.00 42.54 ? 2   ASP G OD1 1 
ATOM   1788  O  OD2 . ASP C 2 2   ? 189.436 177.310 243.985 1.00 42.54 ? 2   ASP G OD2 1 
ATOM   1789  N  N   . ILE C 2 3   ? 190.708 178.109 240.491 1.00 32.57 ? 3   ILE G N   1 
ATOM   1790  C  CA  . ILE C 2 3   ? 190.240 179.058 239.488 1.00 32.57 ? 3   ILE G CA  1 
ATOM   1791  C  C   . ILE C 2 3   ? 188.961 179.689 240.015 1.00 32.57 ? 3   ILE G C   1 
ATOM   1792  O  O   . ILE C 2 3   ? 187.985 178.985 240.300 1.00 32.57 ? 3   ILE G O   1 
ATOM   1793  C  CB  . ILE C 2 3   ? 189.997 178.381 238.132 1.00 32.57 ? 3   ILE G CB  1 
ATOM   1794  C  CG1 . ILE C 2 3   ? 191.119 177.392 237.826 1.00 32.57 ? 3   ILE G CG1 1 
ATOM   1795  C  CG2 . ILE C 2 3   ? 189.910 179.424 237.032 1.00 32.57 ? 3   ILE G CG2 1 
ATOM   1796  C  CD1 . ILE C 2 3   ? 192.447 178.036 237.628 1.00 32.57 ? 3   ILE G CD1 1 
ATOM   1797  N  N   . GLN C 2 4   ? 188.961 181.011 240.135 1.00 30.42 ? 4   GLN G N   1 
ATOM   1798  C  CA  . GLN C 2 4   ? 187.808 181.753 240.626 1.00 30.42 ? 4   GLN G CA  1 
ATOM   1799  C  C   . GLN C 2 4   ? 187.091 182.412 239.457 1.00 30.42 ? 4   GLN G C   1 
ATOM   1800  O  O   . GLN C 2 4   ? 187.716 183.108 238.651 1.00 30.42 ? 4   GLN G O   1 
ATOM   1801  C  CB  . GLN C 2 4   ? 188.236 182.804 241.651 1.00 30.42 ? 4   GLN G CB  1 
ATOM   1802  C  CG  . GLN C 2 4   ? 187.091 183.403 242.453 1.00 30.42 ? 4   GLN G CG  1 
ATOM   1803  C  CD  . GLN C 2 4   ? 187.421 184.777 243.012 1.00 30.42 ? 4   GLN G CD  1 
ATOM   1804  O  OE1 . GLN C 2 4   ? 188.241 184.909 243.921 1.00 30.42 ? 4   GLN G OE1 1 
ATOM   1805  N  NE2 . GLN C 2 4   ? 186.782 185.807 242.468 1.00 30.42 ? 4   GLN G NE2 1 
ATOM   1806  N  N   . MET C 2 5   ? 185.785 182.188 239.366 1.00 26.32 ? 5   MET G N   1 
ATOM   1807  C  CA  . MET C 2 5   ? 184.953 182.799 238.340 1.00 26.32 ? 5   MET G CA  1 
ATOM   1808  C  C   . MET C 2 5   ? 184.073 183.862 238.981 1.00 26.32 ? 5   MET G C   1 
ATOM   1809  O  O   . MET C 2 5   ? 183.363 183.584 239.952 1.00 26.32 ? 5   MET G O   1 
ATOM   1810  C  CB  . MET C 2 5   ? 184.098 181.750 237.627 1.00 26.32 ? 5   MET G CB  1 
ATOM   1811  C  CG  . MET C 2 5   ? 184.811 180.430 237.384 1.00 26.32 ? 5   MET G CG  1 
ATOM   1812  S  SD  . MET C 2 5   ? 185.833 180.439 235.901 1.00 26.32 ? 5   MET G SD  1 
ATOM   1813  C  CE  . MET C 2 5   ? 184.588 180.574 234.627 1.00 26.32 ? 5   MET G CE  1 
ATOM   1814  N  N   . THR C 2 6   ? 184.120 185.074 238.437 1.00 26.32 ? 6   THR G N   1 
ATOM   1815  C  CA  . THR C 2 6   ? 183.387 186.210 238.979 1.00 26.32 ? 6   THR G CA  1 
ATOM   1816  C  C   . THR C 2 6   ? 182.297 186.616 237.998 1.00 26.32 ? 6   THR G C   1 
ATOM   1817  O  O   . THR C 2 6   ? 182.562 186.788 236.804 1.00 26.32 ? 6   THR G O   1 
ATOM   1818  C  CB  . THR C 2 6   ? 184.325 187.388 239.254 1.00 26.32 ? 6   THR G CB  1 
ATOM   1819  O  OG1 . THR C 2 6   ? 185.324 186.993 240.202 1.00 26.32 ? 6   THR G OG1 1 
ATOM   1820  C  CG2 . THR C 2 6   ? 183.546 188.571 239.816 1.00 26.32 ? 6   THR G CG2 1 
ATOM   1821  N  N   . GLN C 2 7   ? 181.078 186.765 238.502 1.00 26.32 ? 7   GLN G N   1 
ATOM   1822  C  CA  . GLN C 2 7   ? 179.917 187.061 237.680 1.00 26.32 ? 7   GLN G CA  1 
ATOM   1823  C  C   . GLN C 2 7   ? 179.448 188.490 237.912 1.00 26.32 ? 7   GLN G C   1 
ATOM   1824  O  O   . GLN C 2 7   ? 179.597 189.045 239.004 1.00 26.32 ? 7   GLN G O   1 
ATOM   1825  C  CB  . GLN C 2 7   ? 178.773 186.090 237.975 1.00 26.32 ? 7   GLN G CB  1 
ATOM   1826  C  CG  . GLN C 2 7   ? 178.918 184.763 237.272 1.00 26.32 ? 7   GLN G CG  1 
ATOM   1827  C  CD  . GLN C 2 7   ? 177.602 184.044 237.102 1.00 26.32 ? 7   GLN G CD  1 
ATOM   1828  O  OE1 . GLN C 2 7   ? 177.299 183.102 237.832 1.00 26.32 ? 7   GLN G OE1 1 
ATOM   1829  N  NE2 . GLN C 2 7   ? 176.807 184.487 236.137 1.00 26.32 ? 7   GLN G NE2 1 
ATOM   1830  N  N   . SER C 2 8   ? 178.877 189.081 236.862 1.00 28.66 ? 8   SER G N   1 
ATOM   1831  C  CA  . SER C 2 8   ? 178.365 190.428 236.916 1.00 28.66 ? 8   SER G CA  1 
ATOM   1832  C  C   . SER C 2 8   ? 177.215 190.542 235.924 1.00 28.66 ? 8   SER G C   1 
ATOM   1833  O  O   . SER C 2 8   ? 177.362 190.100 234.774 1.00 28.66 ? 8   SER G O   1 
ATOM   1834  C  CB  . SER C 2 8   ? 179.444 191.457 236.585 1.00 28.66 ? 8   SER G CB  1 
ATOM   1835  O  OG  . SER C 2 8   ? 179.981 191.229 235.294 1.00 28.66 ? 8   SER G OG  1 
ATOM   1836  N  N   . PRO C 2 9   ? 176.073 191.118 236.326 1.00 33.89 ? 9   PRO G N   1 
ATOM   1837  C  CA  . PRO C 2 9   ? 175.809 191.599 237.685 1.00 33.89 ? 9   PRO G CA  1 
ATOM   1838  C  C   . PRO C 2 9   ? 175.356 190.484 238.620 1.00 33.89 ? 9   PRO G C   1 
ATOM   1839  O  O   . PRO C 2 9   ? 175.001 189.405 238.149 1.00 33.89 ? 9   PRO G O   1 
ATOM   1840  C  CB  . PRO C 2 9   ? 174.692 192.617 237.476 1.00 33.89 ? 9   PRO G CB  1 
ATOM   1841  C  CG  . PRO C 2 9   ? 173.941 192.090 236.304 1.00 33.89 ? 9   PRO G CG  1 
ATOM   1842  C  CD  . PRO C 2 9   ? 174.944 191.391 235.419 1.00 33.89 ? 9   PRO G CD  1 
ATOM   1843  N  N   . SER C 2 10  ? 175.378 190.742 239.929 1.00 33.38 ? 10  SER G N   1 
ATOM   1844  C  CA  . SER C 2 10  ? 174.885 189.752 240.882 1.00 33.38 ? 10  SER G CA  1 
ATOM   1845  C  C   . SER C 2 10  ? 173.399 189.486 240.676 1.00 33.38 ? 10  SER G C   1 
ATOM   1846  O  O   . SER C 2 10  ? 172.948 188.338 240.753 1.00 33.38 ? 10  SER G O   1 
ATOM   1847  C  CB  . SER C 2 10  ? 175.156 190.218 242.311 1.00 33.38 ? 10  SER G CB  1 
ATOM   1848  O  OG  . SER C 2 10  ? 176.520 190.043 242.654 1.00 33.38 ? 10  SER G OG  1 
ATOM   1849  N  N   . SER C 2 11  ? 172.625 190.537 240.419 1.00 35.68 ? 11  SER G N   1 
ATOM   1850  C  CA  . SER C 2 11  ? 171.206 190.422 240.124 1.00 35.68 ? 11  SER G CA  1 
ATOM   1851  C  C   . SER C 2 11  ? 170.885 191.260 238.895 1.00 35.68 ? 11  SER G C   1 
ATOM   1852  O  O   . SER C 2 11  ? 171.535 192.274 238.629 1.00 35.68 ? 11  SER G O   1 
ATOM   1853  C  CB  . SER C 2 11  ? 170.345 190.874 241.309 1.00 35.68 ? 11  SER G CB  1 
ATOM   1854  O  OG  . SER C 2 11  ? 170.499 192.262 241.547 1.00 35.68 ? 11  SER G OG  1 
ATOM   1855  N  N   . LEU C 2 12  ? 169.876 190.826 238.145 1.00 37.71 ? 12  LEU G N   1 
ATOM   1856  C  CA  . LEU C 2 12  ? 169.494 191.498 236.914 1.00 37.71 ? 12  LEU G CA  1 
ATOM   1857  C  C   . LEU C 2 12  ? 167.980 191.619 236.851 1.00 37.71 ? 12  LEU G C   1 
ATOM   1858  O  O   . LEU C 2 12  ? 167.249 190.741 237.315 1.00 37.71 ? 12  LEU G O   1 
ATOM   1859  C  CB  . LEU C 2 12  ? 170.021 190.748 235.681 1.00 37.71 ? 12  LEU G CB  1 
ATOM   1860  C  CG  . LEU C 2 12  ? 169.997 191.466 234.329 1.00 37.71 ? 12  LEU G CG  1 
ATOM   1861  C  CD1 . LEU C 2 12  ? 171.200 191.055 233.498 1.00 37.71 ? 12  LEU G CD1 1 
ATOM   1862  C  CD2 . LEU C 2 12  ? 168.713 191.173 233.574 1.00 37.71 ? 12  LEU G CD2 1 
ATOM   1863  N  N   . SER C 2 13  ? 167.516 192.724 236.273 1.00 41.35 ? 13  SER G N   1 
ATOM   1864  C  CA  . SER C 2 13  ? 166.100 192.965 236.042 1.00 41.35 ? 13  SER G CA  1 
ATOM   1865  C  C   . SER C 2 13  ? 165.889 193.265 234.566 1.00 41.35 ? 13  SER G C   1 
ATOM   1866  O  O   . SER C 2 13  ? 166.602 194.094 233.991 1.00 41.35 ? 13  SER G O   1 
ATOM   1867  C  CB  . SER C 2 13  ? 165.588 194.123 236.902 1.00 41.35 ? 13  SER G CB  1 
ATOM   1868  O  OG  . SER C 2 13  ? 165.625 193.789 238.279 1.00 41.35 ? 13  SER G OG  1 
ATOM   1869  N  N   . ALA C 2 14  ? 164.918 192.590 233.957 1.00 38.24 ? 14  ALA G N   1 
ATOM   1870  C  CA  . ALA C 2 14  ? 164.647 192.770 232.540 1.00 38.24 ? 14  ALA G CA  1 
ATOM   1871  C  C   . ALA C 2 14  ? 163.194 192.428 232.256 1.00 38.24 ? 14  ALA G C   1 
ATOM   1872  O  O   . ALA C 2 14  ? 162.562 191.670 232.996 1.00 38.24 ? 14  ALA G O   1 
ATOM   1873  C  CB  . ALA C 2 14  ? 165.575 191.909 231.676 1.00 38.24 ? 14  ALA G CB  1 
ATOM   1874  N  N   . SER C 2 15  ? 162.675 192.994 231.171 1.00 37.15 ? 15  SER G N   1 
ATOM   1875  C  CA  . SER C 2 15  ? 161.307 192.755 230.744 1.00 37.15 ? 15  SER G CA  1 
ATOM   1876  C  C   . SER C 2 15  ? 161.268 191.539 229.818 1.00 37.15 ? 15  SER G C   1 
ATOM   1877  O  O   . SER C 2 15  ? 162.235 190.781 229.710 1.00 37.15 ? 15  SER G O   1 
ATOM   1878  C  CB  . SER C 2 15  ? 160.739 194.003 230.073 1.00 37.15 ? 15  SER G CB  1 
ATOM   1879  O  OG  . SER C 2 15  ? 161.128 194.071 228.712 1.00 37.15 ? 15  SER G OG  1 
ATOM   1880  N  N   . VAL C 2 16  ? 160.147 191.340 229.145 1.00 31.02 ? 16  VAL G N   1 
ATOM   1881  C  CA  . VAL C 2 16  ? 159.964 190.211 228.243 1.00 31.02 ? 16  VAL G CA  1 
ATOM   1882  C  C   . VAL C 2 16  ? 160.267 190.654 226.819 1.00 31.02 ? 16  VAL G C   1 
ATOM   1883  O  O   . VAL C 2 16  ? 159.812 191.712 226.371 1.00 31.02 ? 16  VAL G O   1 
ATOM   1884  C  CB  . VAL C 2 16  ? 158.538 189.644 228.362 1.00 31.02 ? 16  VAL G CB  1 
ATOM   1885  C  CG1 . VAL C 2 16  ? 158.296 188.575 227.307 1.00 31.02 ? 16  VAL G CG1 1 
ATOM   1886  C  CG2 . VAL C 2 16  ? 158.307 189.088 229.756 1.00 31.02 ? 16  VAL G CG2 1 
ATOM   1887  N  N   . GLY C 2 17  ? 161.045 189.843 226.105 1.00 30.19 ? 17  GLY G N   1 
ATOM   1888  C  CA  . GLY C 2 17  ? 161.368 190.104 224.720 1.00 30.19 ? 17  GLY G CA  1 
ATOM   1889  C  C   . GLY C 2 17  ? 162.604 190.942 224.482 1.00 30.19 ? 17  GLY G C   1 
ATOM   1890  O  O   . GLY C 2 17  ? 162.948 191.186 223.318 1.00 30.19 ? 17  GLY G O   1 
ATOM   1891  N  N   . ASP C 2 18  ? 163.285 191.386 225.533 1.00 32.30 ? 18  ASP G N   1 
ATOM   1892  C  CA  . ASP C 2 18  ? 164.472 192.212 225.382 1.00 32.30 ? 18  ASP G CA  1 
ATOM   1893  C  C   . ASP C 2 18  ? 165.720 191.328 225.366 1.00 32.30 ? 18  ASP G C   1 
ATOM   1894  O  O   . ASP C 2 18  ? 165.639 190.098 225.371 1.00 32.30 ? 18  ASP G O   1 
ATOM   1895  C  CB  . ASP C 2 18  ? 164.527 193.267 226.486 1.00 32.30 ? 18  ASP G CB  1 
ATOM   1896  C  CG  . ASP C 2 18  ? 164.534 192.661 227.873 1.00 32.30 ? 18  ASP G CG  1 
ATOM   1897  O  OD1 . ASP C 2 18  ? 164.325 191.436 227.989 1.00 32.30 ? 18  ASP G OD1 1 
ATOM   1898  O  OD2 . ASP C 2 18  ? 164.751 193.410 228.848 1.00 32.30 ? 18  ASP G OD2 1 
ATOM   1899  N  N   . ARG C 2 19  ? 166.893 191.955 225.350 1.00 33.01 ? 19  ARG G N   1 
ATOM   1900  C  CA  . ARG C 2 19  ? 168.167 191.252 225.297 1.00 33.01 ? 19  ARG G CA  1 
ATOM   1901  C  C   . ARG C 2 19  ? 168.826 191.295 226.667 1.00 33.01 ? 19  ARG G C   1 
ATOM   1902  O  O   . ARG C 2 19  ? 168.935 192.365 227.277 1.00 33.01 ? 19  ARG G O   1 
ATOM   1903  C  CB  . ARG C 2 19  ? 169.088 191.872 224.244 1.00 33.01 ? 19  ARG G CB  1 
ATOM   1904  C  CG  . ARG C 2 19  ? 170.511 191.345 224.274 1.00 33.01 ? 19  ARG G CG  1 
ATOM   1905  C  CD  . ARG C 2 19  ? 171.212 191.585 222.949 1.00 33.01 ? 19  ARG G CD  1 
ATOM   1906  N  NE  . ARG C 2 19  ? 170.393 191.164 221.819 1.00 33.01 ? 19  ARG G NE  1 
ATOM   1907  C  CZ  . ARG C 2 19  ? 170.533 190.010 221.181 1.00 33.01 ? 19  ARG G CZ  1 
ATOM   1908  N  NH1 . ARG C 2 19  ? 171.458 189.133 221.535 1.00 33.01 ? 19  ARG G NH1 1 
ATOM   1909  N  NH2 . ARG C 2 19  ? 169.725 189.729 220.163 1.00 33.01 ? 19  ARG G NH2 1 
ATOM   1910  N  N   . VAL C 2 20  ? 169.264 190.134 227.145 1.00 28.29 ? 20  VAL G N   1 
ATOM   1911  C  CA  . VAL C 2 20  ? 169.906 189.992 228.445 1.00 28.29 ? 20  VAL G CA  1 
ATOM   1912  C  C   . VAL C 2 20  ? 171.312 189.454 228.229 1.00 28.29 ? 20  VAL G C   1 
ATOM   1913  O  O   . VAL C 2 20  ? 171.521 188.562 227.401 1.00 28.29 ? 20  VAL G O   1 
ATOM   1914  C  CB  . VAL C 2 20  ? 169.102 189.060 229.376 1.00 28.29 ? 20  VAL G CB  1 
ATOM   1915  C  CG1 . VAL C 2 20  ? 169.714 189.035 230.764 1.00 28.29 ? 20  VAL G CG1 1 
ATOM   1916  C  CG2 . VAL C 2 20  ? 167.651 189.501 229.438 1.00 28.29 ? 20  VAL G CG2 1 
ATOM   1917  N  N   . THR C 2 21  ? 172.276 190.006 228.962 1.00 26.32 ? 21  THR G N   1 
ATOM   1918  C  CA  . THR C 2 21  ? 173.662 189.568 228.862 1.00 26.32 ? 21  THR G CA  1 
ATOM   1919  C  C   . THR C 2 21  ? 174.246 189.406 230.256 1.00 26.32 ? 21  THR G C   1 
ATOM   1920  O  O   . THR C 2 21  ? 174.155 190.319 231.080 1.00 26.32 ? 21  THR G O   1 
ATOM   1921  C  CB  . THR C 2 21  ? 174.501 190.562 228.051 1.00 26.32 ? 21  THR G CB  1 
ATOM   1922  O  OG1 . THR C 2 21  ? 173.985 190.649 226.717 1.00 26.32 ? 21  THR G OG1 1 
ATOM   1923  C  CG2 . THR C 2 21  ? 175.953 190.112 227.994 1.00 26.32 ? 21  THR G CG2 1 
ATOM   1924  N  N   . ILE C 2 22  ? 174.843 188.244 230.510 1.00 26.32 ? 22  ILE G N   1 
ATOM   1925  C  CA  . ILE C 2 22  ? 175.541 187.949 231.756 1.00 26.32 ? 22  ILE G CA  1 
ATOM   1926  C  C   . ILE C 2 22  ? 176.968 187.558 231.405 1.00 26.32 ? 22  ILE G C   1 
ATOM   1927  O  O   . ILE C 2 22  ? 177.184 186.735 230.509 1.00 26.32 ? 22  ILE G O   1 
ATOM   1928  C  CB  . ILE C 2 22  ? 174.851 186.824 232.547 1.00 26.32 ? 22  ILE G CB  1 
ATOM   1929  C  CG1 . ILE C 2 22  ? 173.346 187.066 232.632 1.00 26.32 ? 22  ILE G CG1 1 
ATOM   1930  C  CG2 . ILE C 2 22  ? 175.450 186.709 233.937 1.00 26.32 ? 22  ILE G CG2 1 
ATOM   1931  C  CD1 . ILE C 2 22  ? 172.557 185.832 232.994 1.00 26.32 ? 22  ILE G CD1 1 
ATOM   1932  N  N   . THR C 2 23  ? 177.936 188.138 232.109 1.00 26.32 ? 23  THR G N   1 
ATOM   1933  C  CA  . THR C 2 23  ? 179.346 187.936 231.808 1.00 26.32 ? 23  THR G CA  1 
ATOM   1934  C  C   . THR C 2 23  ? 180.043 187.239 232.970 1.00 26.32 ? 23  THR G C   1 
ATOM   1935  O  O   . THR C 2 23  ? 179.794 187.552 234.138 1.00 26.32 ? 23  THR G O   1 
ATOM   1936  C  CB  . THR C 2 23  ? 180.041 189.268 231.502 1.00 26.32 ? 23  THR G CB  1 
ATOM   1937  O  OG1 . THR C 2 23  ? 179.297 189.974 230.502 1.00 26.32 ? 23  THR G OG1 1 
ATOM   1938  C  CG2 . THR C 2 23  ? 181.454 189.036 230.992 1.00 26.32 ? 23  THR G CG2 1 
ATOM   1939  N  N   . CYS C 2 24  ? 180.913 186.289 232.634 1.00 26.32 ? 24  CYS G N   1 
ATOM   1940  C  CA  . CYS C 2 24  ? 181.704 185.535 233.596 1.00 26.32 ? 24  CYS G CA  1 
ATOM   1941  C  C   . CYS C 2 24  ? 183.181 185.769 233.308 1.00 26.32 ? 24  CYS G C   1 
ATOM   1942  O  O   . CYS C 2 24  ? 183.598 185.795 232.147 1.00 26.32 ? 24  CYS G O   1 
ATOM   1943  C  CB  . CYS C 2 24  ? 181.367 184.037 233.517 1.00 26.32 ? 24  CYS G CB  1 
ATOM   1944  S  SG  . CYS C 2 24  ? 181.949 183.010 234.885 1.00 26.32 ? 24  CYS G SG  1 
ATOM   1945  N  N   . ARG C 2 25  ? 183.970 185.956 234.365 1.00 28.25 ? 25  ARG G N   1 
ATOM   1946  C  CA  . ARG C 2 25  ? 185.398 186.218 234.242 1.00 28.25 ? 25  ARG G CA  1 
ATOM   1947  C  C   . ARG C 2 25  ? 186.176 185.204 235.066 1.00 28.25 ? 25  ARG G C   1 
ATOM   1948  O  O   . ARG C 2 25  ? 185.813 184.915 236.209 1.00 28.25 ? 25  ARG G O   1 
ATOM   1949  C  CB  . ARG C 2 25  ? 185.746 187.640 234.697 1.00 28.25 ? 25  ARG G CB  1 
ATOM   1950  C  CG  . ARG C 2 25  ? 187.231 187.960 234.652 1.00 28.25 ? 25  ARG G CG  1 
ATOM   1951  C  CD  . ARG C 2 25  ? 187.513 189.374 235.135 1.00 28.25 ? 25  ARG G CD  1 
ATOM   1952  N  NE  . ARG C 2 25  ? 186.807 190.379 234.348 1.00 28.25 ? 25  ARG G NE  1 
ATOM   1953  C  CZ  . ARG C 2 25  ? 187.171 190.776 233.137 1.00 28.25 ? 25  ARG G CZ  1 
ATOM   1954  N  NH1 . ARG C 2 25  ? 188.239 190.277 232.537 1.00 28.25 ? 25  ARG G NH1 1 
ATOM   1955  N  NH2 . ARG C 2 25  ? 186.444 191.697 232.511 1.00 28.25 ? 25  ARG G NH2 1 
ATOM   1956  N  N   . ALA C 2 26  ? 187.252 184.678 234.490 1.00 26.32 ? 26  ALA G N   1 
ATOM   1957  C  CA  . ALA C 2 26  ? 188.052 183.637 235.121 1.00 26.32 ? 26  ALA G CA  1 
ATOM   1958  C  C   . ALA C 2 26  ? 189.356 184.223 235.645 1.00 26.32 ? 26  ALA G C   1 
ATOM   1959  O  O   . ALA C 2 26  ? 190.000 185.025 234.963 1.00 26.32 ? 26  ALA G O   1 
ATOM   1960  C  CB  . ALA C 2 26  ? 188.343 182.503 234.138 1.00 26.32 ? 26  ALA G CB  1 
ATOM   1961  N  N   . SER C 2 27  ? 189.738 183.818 236.859 1.00 28.19 ? 27  SER G N   1 
ATOM   1962  C  CA  . SER C 2 27  ? 190.972 184.321 237.454 1.00 28.19 ? 27  SER G CA  1 
ATOM   1963  C  C   . SER C 2 27  ? 192.191 183.906 236.642 1.00 28.19 ? 27  SER G C   1 
ATOM   1964  O  O   . SER C 2 27  ? 193.046 184.739 236.319 1.00 28.19 ? 27  SER G O   1 
ATOM   1965  C  CB  . SER C 2 27  ? 191.098 183.823 238.892 1.00 28.19 ? 27  SER G CB  1 
ATOM   1966  O  OG  . SER C 2 27  ? 190.229 184.533 239.756 1.00 28.19 ? 27  SER G OG  1 
ATOM   1967  N  N   . GLN C 2 28  ? 192.288 182.627 236.303 1.00 26.80 ? 28  GLN G N   1 
ATOM   1968  C  CA  . GLN C 2 28  ? 193.375 182.089 235.502 1.00 26.80 ? 28  GLN G CA  1 
ATOM   1969  C  C   . GLN C 2 28  ? 192.810 181.671 234.143 1.00 26.80 ? 28  GLN G C   1 
ATOM   1970  O  O   . GLN C 2 28  ? 191.625 181.858 233.855 1.00 26.80 ? 28  GLN G O   1 
ATOM   1971  C  CB  . GLN C 2 28  ? 194.059 180.942 236.265 1.00 26.80 ? 28  GLN G CB  1 
ATOM   1972  C  CG  . GLN C 2 28  ? 195.291 180.316 235.614 1.00 26.80 ? 28  GLN G CG  1 
ATOM   1973  C  CD  . GLN C 2 28  ? 195.927 179.240 236.469 1.00 26.80 ? 28  GLN G CD  1 
ATOM   1974  O  OE1 . GLN C 2 28  ? 195.438 178.918 237.550 1.00 26.80 ? 28  GLN G OE1 1 
ATOM   1975  N  NE2 . GLN C 2 28  ? 197.024 178.671 235.982 1.00 26.80 ? 28  GLN G NE2 1 
ATOM   1976  N  N   . SER C 2 29  ? 193.666 181.104 233.301 1.00 26.32 ? 29  SER G N   1 
ATOM   1977  C  CA  . SER C 2 29  ? 193.323 180.793 231.919 1.00 26.32 ? 29  SER G CA  1 
ATOM   1978  C  C   . SER C 2 29  ? 192.561 179.474 231.861 1.00 26.32 ? 29  SER G C   1 
ATOM   1979  O  O   . SER C 2 29  ? 193.103 178.419 232.205 1.00 26.32 ? 29  SER G O   1 
ATOM   1980  C  CB  . SER C 2 29  ? 194.587 180.725 231.068 1.00 26.32 ? 29  SER G CB  1 
ATOM   1981  O  OG  . SER C 2 29  ? 195.249 181.977 231.038 1.00 26.32 ? 29  SER G OG  1 
ATOM   1982  N  N   . VAL C 2 30  ? 191.305 179.536 231.427 1.00 26.32 ? 30  VAL G N   1 
ATOM   1983  C  CA  . VAL C 2 30  ? 190.512 178.359 231.090 1.00 26.32 ? 30  VAL G CA  1 
ATOM   1984  C  C   . VAL C 2 30  ? 190.214 178.422 229.598 1.00 26.32 ? 30  VAL G C   1 
ATOM   1985  O  O   . VAL C 2 30  ? 189.697 179.432 229.105 1.00 26.32 ? 30  VAL G O   1 
ATOM   1986  C  CB  . VAL C 2 30  ? 189.221 178.284 231.924 1.00 26.32 ? 30  VAL G CB  1 
ATOM   1987  C  CG1 . VAL C 2 30  ? 189.545 177.897 233.349 1.00 26.32 ? 30  VAL G CG1 1 
ATOM   1988  C  CG2 . VAL C 2 30  ? 188.489 179.611 231.910 1.00 26.32 ? 30  VAL G CG2 1 
ATOM   1989  N  N   . SER C 2 31  ? 190.564 177.359 228.875 1.00 26.32 ? 31  SER G N   1 
ATOM   1990  C  CA  . SER C 2 31  ? 190.532 177.424 227.419 1.00 26.32 ? 31  SER G CA  1 
ATOM   1991  C  C   . SER C 2 31  ? 189.127 177.664 226.886 1.00 26.32 ? 31  SER G C   1 
ATOM   1992  O  O   . SER C 2 31  ? 188.826 178.747 226.377 1.00 26.32 ? 31  SER G O   1 
ATOM   1993  C  CB  . SER C 2 31  ? 191.100 176.137 226.823 1.00 26.32 ? 31  SER G CB  1 
ATOM   1994  O  OG  . SER C 2 31  ? 190.778 176.032 225.449 1.00 26.32 ? 31  SER G OG  1 
ATOM   1995  N  N   . SER C 2 32  ? 188.253 176.674 227.014 1.00 26.32 ? 32  SER G N   1 
ATOM   1996  C  CA  . SER C 2 32  ? 186.850 176.858 226.672 1.00 26.32 ? 32  SER G CA  1 
ATOM   1997  C  C   . SER C 2 32  ? 185.942 176.047 227.583 1.00 26.32 ? 32  SER G C   1 
ATOM   1998  O  O   . SER C 2 32  ? 184.731 175.998 227.339 1.00 26.32 ? 32  SER G O   1 
ATOM   1999  C  CB  . SER C 2 32  ? 186.587 176.491 225.209 1.00 26.32 ? 32  SER G CB  1 
ATOM   2000  O  OG  . SER C 2 32  ? 187.203 177.414 224.332 1.00 26.32 ? 32  SER G OG  1 
ATOM   2001  N  N   . ALA C 2 33  ? 186.486 175.413 228.619 1.00 26.32 ? 33  ALA G N   1 
ATOM   2002  C  CA  . ALA C 2 33  ? 185.712 174.502 229.448 1.00 26.32 ? 33  ALA G CA  1 
ATOM   2003  C  C   . ALA C 2 33  ? 184.816 175.279 230.400 1.00 26.32 ? 33  ALA G C   1 
ATOM   2004  O  O   . ALA C 2 33  ? 184.934 175.151 231.621 1.00 26.32 ? 33  ALA G O   1 
ATOM   2005  C  CB  . ALA C 2 33  ? 186.643 173.572 230.223 1.00 26.32 ? 33  ALA G CB  1 
ATOM   2006  N  N   . VAL C 2 34  ? 183.914 176.081 229.842 1.00 26.32 ? 34  VAL G N   1 
ATOM   2007  C  CA  . VAL C 2 34  ? 182.986 176.897 230.612 1.00 26.32 ? 34  VAL G CA  1 
ATOM   2008  C  C   . VAL C 2 34  ? 181.574 176.518 230.200 1.00 26.32 ? 34  VAL G C   1 
ATOM   2009  O  O   . VAL C 2 34  ? 181.267 176.451 229.005 1.00 26.32 ? 34  VAL G O   1 
ATOM   2010  C  CB  . VAL C 2 34  ? 183.238 178.400 230.396 1.00 26.32 ? 34  VAL G CB  1 
ATOM   2011  C  CG1 . VAL C 2 34  ? 182.296 179.225 231.256 1.00 26.32 ? 34  VAL G CG1 1 
ATOM   2012  C  CG2 . VAL C 2 34  ? 184.679 178.735 230.710 1.00 26.32 ? 34  VAL G CG2 1 
ATOM   2013  N  N   . ALA C 2 35  ? 180.720 176.268 231.188 1.00 26.32 ? 35  ALA G N   1 
ATOM   2014  C  CA  . ALA C 2 35  ? 179.350 175.855 230.947 1.00 26.32 ? 35  ALA G CA  1 
ATOM   2015  C  C   . ALA C 2 35  ? 178.398 176.778 231.693 1.00 26.32 ? 35  ALA G C   1 
ATOM   2016  O  O   . ALA C 2 35  ? 178.763 177.410 232.686 1.00 26.32 ? 35  ALA G O   1 
ATOM   2017  C  CB  . ALA C 2 35  ? 179.119 174.402 231.374 1.00 26.32 ? 35  ALA G CB  1 
ATOM   2018  N  N   . TRP C 2 36  ? 177.166 176.850 231.197 1.00 26.32 ? 36  TRP G N   1 
ATOM   2019  C  CA  . TRP C 2 36  ? 176.121 177.672 231.788 1.00 26.32 ? 36  TRP G CA  1 
ATOM   2020  C  C   . TRP C 2 36  ? 174.969 176.784 232.233 1.00 26.32 ? 36  TRP G C   1 
ATOM   2021  O  O   . TRP C 2 36  ? 174.556 175.877 231.504 1.00 26.32 ? 36  TRP G O   1 
ATOM   2022  C  CB  . TRP C 2 36  ? 175.623 178.729 230.798 1.00 26.32 ? 36  TRP G CB  1 
ATOM   2023  C  CG  . TRP C 2 36  ? 176.643 179.783 230.490 1.00 26.32 ? 36  TRP G CG  1 
ATOM   2024  C  CD1 . TRP C 2 36  ? 177.515 179.796 229.444 1.00 26.32 ? 36  TRP G CD1 1 
ATOM   2025  C  CD2 . TRP C 2 36  ? 176.898 180.976 231.239 1.00 26.32 ? 36  TRP G CD2 1 
ATOM   2026  N  NE1 . TRP C 2 36  ? 178.297 180.922 229.494 1.00 26.32 ? 36  TRP G NE1 1 
ATOM   2027  C  CE2 . TRP C 2 36  ? 177.937 181.664 230.587 1.00 26.32 ? 36  TRP G CE2 1 
ATOM   2028  C  CE3 . TRP C 2 36  ? 176.347 181.530 232.398 1.00 26.32 ? 36  TRP G CE3 1 
ATOM   2029  C  CZ2 . TRP C 2 36  ? 178.435 182.875 231.053 1.00 26.32 ? 36  TRP G CZ2 1 
ATOM   2030  C  CZ3 . TRP C 2 36  ? 176.844 182.730 232.857 1.00 26.32 ? 36  TRP G CZ3 1 
ATOM   2031  C  CH2 . TRP C 2 36  ? 177.877 183.390 232.187 1.00 26.32 ? 36  TRP G CH2 1 
ATOM   2032  N  N   . TYR C 2 37  ? 174.454 177.048 233.431 1.00 26.32 ? 37  TYR G N   1 
ATOM   2033  C  CA  . TYR C 2 37  ? 173.387 176.252 234.019 1.00 26.32 ? 37  TYR G CA  1 
ATOM   2034  C  C   . TYR C 2 37  ? 172.254 177.159 234.470 1.00 26.32 ? 37  TYR G C   1 
ATOM   2035  O  O   . TYR C 2 37  ? 172.491 178.267 234.960 1.00 26.32 ? 37  TYR G O   1 
ATOM   2036  C  CB  . TYR C 2 37  ? 173.896 175.426 235.207 1.00 26.32 ? 37  TYR G CB  1 
ATOM   2037  C  CG  . TYR C 2 37  ? 174.951 174.412 234.834 1.00 26.32 ? 37  TYR G CG  1 
ATOM   2038  C  CD1 . TYR C 2 37  ? 176.287 174.772 234.758 1.00 26.32 ? 37  TYR G CD1 1 
ATOM   2039  C  CD2 . TYR C 2 37  ? 174.610 173.098 234.554 1.00 26.32 ? 37  TYR G CD2 1 
ATOM   2040  C  CE1 . TYR C 2 37  ? 177.251 173.854 234.413 1.00 26.32 ? 37  TYR G CE1 1 
ATOM   2041  C  CE2 . TYR C 2 37  ? 175.569 172.172 234.209 1.00 26.32 ? 37  TYR G CE2 1 
ATOM   2042  C  CZ  . TYR C 2 37  ? 176.888 172.556 234.139 1.00 26.32 ? 37  TYR G CZ  1 
ATOM   2043  O  OH  . TYR C 2 37  ? 177.850 171.636 233.797 1.00 26.32 ? 37  TYR G OH  1 
ATOM   2044  N  N   . GLN C 2 38  ? 171.026 176.683 234.303 1.00 26.68 ? 38  GLN G N   1 
ATOM   2045  C  CA  . GLN C 2 38  ? 169.830 177.400 234.718 1.00 26.68 ? 38  GLN G CA  1 
ATOM   2046  C  C   . GLN C 2 38  ? 169.148 176.624 235.833 1.00 26.68 ? 38  GLN G C   1 
ATOM   2047  O  O   . GLN C 2 38  ? 168.830 175.442 235.666 1.00 26.68 ? 38  GLN G O   1 
ATOM   2048  C  CB  . GLN C 2 38  ? 168.872 177.587 233.541 1.00 26.68 ? 38  GLN G CB  1 
ATOM   2049  C  CG  . GLN C 2 38  ? 167.608 178.354 233.873 1.00 26.68 ? 38  GLN G CG  1 
ATOM   2050  C  CD  . GLN C 2 38  ? 166.603 178.321 232.742 1.00 26.68 ? 38  GLN G CD  1 
ATOM   2051  O  OE1 . GLN C 2 38  ? 166.136 179.360 232.279 1.00 26.68 ? 38  GLN G OE1 1 
ATOM   2052  N  NE2 . GLN C 2 38  ? 166.265 177.122 232.289 1.00 26.68 ? 38  GLN G NE2 1 
ATOM   2053  N  N   . GLN C 2 39  ? 168.921 177.286 236.964 1.00 26.32 ? 39  GLN G N   1 
ATOM   2054  C  CA  . GLN C 2 39  ? 168.312 176.648 238.126 1.00 26.32 ? 39  GLN G CA  1 
ATOM   2055  C  C   . GLN C 2 39  ? 167.141 177.492 238.604 1.00 26.32 ? 39  GLN G C   1 
ATOM   2056  O  O   . GLN C 2 39  ? 167.338 178.557 239.196 1.00 26.32 ? 39  GLN G O   1 
ATOM   2057  C  CB  . GLN C 2 39  ? 169.326 176.457 239.251 1.00 26.32 ? 39  GLN G CB  1 
ATOM   2058  C  CG  . GLN C 2 39  ? 168.798 175.610 240.392 1.00 26.32 ? 39  GLN G CG  1 
ATOM   2059  C  CD  . GLN C 2 39  ? 169.760 175.527 241.550 1.00 26.32 ? 39  GLN G CD  1 
ATOM   2060  O  OE1 . GLN C 2 39  ? 170.738 176.269 241.613 1.00 26.32 ? 39  GLN G OE1 1 
ATOM   2061  N  NE2 . GLN C 2 39  ? 169.489 174.622 242.479 1.00 26.32 ? 39  GLN G NE2 1 
ATOM   2062  N  N   . LYS C 2 40  ? 165.929 177.016 238.347 1.00 26.32 ? 40  LYS G N   1 
ATOM   2063  C  CA  . LYS C 2 40  ? 164.761 177.598 238.976 1.00 26.32 ? 40  LYS G CA  1 
ATOM   2064  C  C   . LYS C 2 40  ? 164.721 177.186 240.447 1.00 26.32 ? 40  LYS G C   1 
ATOM   2065  O  O   . LYS C 2 40  ? 165.230 176.123 240.812 1.00 26.32 ? 40  LYS G O   1 
ATOM   2066  C  CB  . LYS C 2 40  ? 163.494 177.147 238.257 1.00 26.32 ? 40  LYS G CB  1 
ATOM   2067  C  CG  . LYS C 2 40  ? 163.486 177.515 236.787 1.00 26.32 ? 40  LYS G CG  1 
ATOM   2068  C  CD  . LYS C 2 40  ? 162.174 177.160 236.123 1.00 26.32 ? 40  LYS G CD  1 
ATOM   2069  C  CE  . LYS C 2 40  ? 162.134 177.693 234.703 1.00 26.32 ? 40  LYS G CE  1 
ATOM   2070  N  NZ  . LYS C 2 40  ? 162.317 179.169 234.677 1.00 26.32 ? 40  LYS G NZ  1 
ATOM   2071  N  N   . PRO C 2 41  ? 164.140 178.017 241.314 1.00 32.12 ? 41  PRO G N   1 
ATOM   2072  C  CA  . PRO C 2 41  ? 164.170 177.714 242.751 1.00 32.12 ? 41  PRO G CA  1 
ATOM   2073  C  C   . PRO C 2 41  ? 163.514 176.376 243.064 1.00 32.12 ? 41  PRO G C   1 
ATOM   2074  O  O   . PRO C 2 41  ? 162.477 176.022 242.500 1.00 32.12 ? 41  PRO G O   1 
ATOM   2075  C  CB  . PRO C 2 41  ? 163.395 178.880 243.375 1.00 32.12 ? 41  PRO G CB  1 
ATOM   2076  C  CG  . PRO C 2 41  ? 163.480 179.977 242.369 1.00 32.12 ? 41  PRO G CG  1 
ATOM   2077  C  CD  . PRO C 2 41  ? 163.479 179.302 241.035 1.00 32.12 ? 41  PRO G CD  1 
ATOM   2078  N  N   . GLY C 2 42  ? 164.137 175.632 243.975 1.00 37.10 ? 42  GLY G N   1 
ATOM   2079  C  CA  . GLY C 2 42  ? 163.613 174.354 244.406 1.00 37.10 ? 42  GLY G CA  1 
ATOM   2080  C  C   . GLY C 2 42  ? 163.850 173.197 243.463 1.00 37.10 ? 42  GLY G C   1 
ATOM   2081  O  O   . GLY C 2 42  ? 163.279 172.122 243.677 1.00 37.10 ? 42  GLY G O   1 
ATOM   2082  N  N   . LYS C 2 43  ? 164.669 173.373 242.429 1.00 36.43 ? 43  LYS G N   1 
ATOM   2083  C  CA  . LYS C 2 43  ? 164.915 172.331 241.443 1.00 36.43 ? 43  LYS G CA  1 
ATOM   2084  C  C   . LYS C 2 43  ? 166.405 172.237 241.146 1.00 36.43 ? 43  LYS G C   1 
ATOM   2085  O  O   . LYS C 2 43  ? 167.201 173.092 241.541 1.00 36.43 ? 43  LYS G O   1 
ATOM   2086  C  CB  . LYS C 2 43  ? 164.134 172.589 240.148 1.00 36.43 ? 43  LYS G CB  1 
ATOM   2087  C  CG  . LYS C 2 43  ? 162.635 172.401 240.275 1.00 36.43 ? 43  LYS G CG  1 
ATOM   2088  C  CD  . LYS C 2 43  ? 162.005 172.121 238.923 1.00 36.43 ? 43  LYS G CD  1 
ATOM   2089  C  CE  . LYS C 2 43  ? 162.192 173.295 237.977 1.00 36.43 ? 43  LYS G CE  1 
ATOM   2090  N  NZ  . LYS C 2 43  ? 161.518 173.069 236.669 1.00 36.43 ? 43  LYS G NZ  1 
ATOM   2091  N  N   . ALA C 2 44  ? 166.775 171.172 240.442 1.00 26.32 ? 44  ALA G N   1 
ATOM   2092  C  CA  . ALA C 2 44  ? 168.148 170.952 240.025 1.00 26.32 ? 44  ALA G CA  1 
ATOM   2093  C  C   . ALA C 2 44  ? 168.510 171.860 238.854 1.00 26.32 ? 44  ALA G C   1 
ATOM   2094  O  O   . ALA C 2 44  ? 167.633 172.323 238.121 1.00 26.32 ? 44  ALA G O   1 
ATOM   2095  C  CB  . ALA C 2 44  ? 168.347 169.491 239.638 1.00 26.32 ? 44  ALA G CB  1 
ATOM   2096  N  N   . PRO C 2 45  ? 169.798 172.138 238.663 1.00 26.32 ? 45  PRO G N   1 
ATOM   2097  C  CA  . PRO C 2 45  ? 170.215 172.968 237.528 1.00 26.32 ? 45  PRO G CA  1 
ATOM   2098  C  C   . PRO C 2 45  ? 169.969 172.280 236.194 1.00 26.32 ? 45  PRO G C   1 
ATOM   2099  O  O   . PRO C 2 45  ? 169.838 171.058 236.100 1.00 26.32 ? 45  PRO G O   1 
ATOM   2100  C  CB  . PRO C 2 45  ? 171.712 173.175 237.772 1.00 26.32 ? 45  PRO G CB  1 
ATOM   2101  C  CG  . PRO C 2 45  ? 171.882 172.980 239.237 1.00 26.32 ? 45  PRO G CG  1 
ATOM   2102  C  CD  . PRO C 2 45  ? 170.897 171.923 239.618 1.00 26.32 ? 45  PRO G CD  1 
ATOM   2103  N  N   . LYS C 2 46  ? 169.897 173.099 235.148 1.00 26.32 ? 46  LYS G N   1 
ATOM   2104  C  CA  . LYS C 2 46  ? 169.663 172.632 233.789 1.00 26.32 ? 46  LYS G CA  1 
ATOM   2105  C  C   . LYS C 2 46  ? 170.784 173.124 232.887 1.00 26.32 ? 46  LYS G C   1 
ATOM   2106  O  O   . LYS C 2 46  ? 171.050 174.327 232.824 1.00 26.32 ? 46  LYS G O   1 
ATOM   2107  C  CB  . LYS C 2 46  ? 168.310 173.120 233.263 1.00 26.32 ? 46  LYS G CB  1 
ATOM   2108  C  CG  . LYS C 2 46  ? 167.931 172.559 231.906 1.00 26.32 ? 46  LYS G CG  1 
ATOM   2109  C  CD  . LYS C 2 46  ? 166.579 173.079 231.451 1.00 26.32 ? 46  LYS G CD  1 
ATOM   2110  C  CE  . LYS C 2 46  ? 165.454 172.473 232.271 1.00 26.32 ? 46  LYS G CE  1 
ATOM   2111  N  NZ  . LYS C 2 46  ? 165.315 171.011 232.026 1.00 26.32 ? 46  LYS G NZ  1 
ATOM   2112  N  N   . LEU C 2 47  ? 171.430 172.196 232.186 1.00 26.32 ? 47  LEU G N   1 
ATOM   2113  C  CA  . LEU C 2 47  ? 172.531 172.553 231.302 1.00 26.32 ? 47  LEU G CA  1 
ATOM   2114  C  C   . LEU C 2 47  ? 172.012 173.309 230.086 1.00 26.32 ? 47  LEU G C   1 
ATOM   2115  O  O   . LEU C 2 47  ? 171.029 172.901 229.461 1.00 26.32 ? 47  LEU G O   1 
ATOM   2116  C  CB  . LEU C 2 47  ? 173.286 171.300 230.865 1.00 26.32 ? 47  LEU G CB  1 
ATOM   2117  C  CG  . LEU C 2 47  ? 174.497 171.513 229.955 1.00 26.32 ? 47  LEU G CG  1 
ATOM   2118  C  CD1 . LEU C 2 47  ? 175.489 172.459 230.601 1.00 26.32 ? 47  LEU G CD1 1 
ATOM   2119  C  CD2 . LEU C 2 47  ? 175.157 170.189 229.618 1.00 26.32 ? 47  LEU G CD2 1 
ATOM   2120  N  N   . LEU C 2 48  ? 172.676 174.413 229.751 1.00 26.32 ? 48  LEU G N   1 
ATOM   2121  C  CA  . LEU C 2 48  ? 172.318 175.220 228.591 1.00 26.32 ? 48  LEU G CA  1 
ATOM   2122  C  C   . LEU C 2 48  ? 173.429 175.280 227.557 1.00 26.32 ? 48  LEU G C   1 
ATOM   2123  O  O   . LEU C 2 48  ? 173.190 174.991 226.379 1.00 26.32 ? 48  LEU G O   1 
ATOM   2124  C  CB  . LEU C 2 48  ? 171.948 176.646 229.030 1.00 26.32 ? 48  LEU G CB  1 
ATOM   2125  C  CG  . LEU C 2 48  ? 170.871 176.823 230.099 1.00 26.32 ? 48  LEU G CG  1 
ATOM   2126  C  CD1 . LEU C 2 48  ? 170.881 178.250 230.610 1.00 26.32 ? 48  LEU G CD1 1 
ATOM   2127  C  CD2 . LEU C 2 48  ? 169.500 176.457 229.558 1.00 26.32 ? 48  LEU G CD2 1 
ATOM   2128  N  N   . ILE C 2 49  ? 174.639 175.653 227.964 1.00 26.32 ? 49  ILE G N   1 
ATOM   2129  C  CA  . ILE C 2 49  ? 175.756 175.873 227.055 1.00 26.32 ? 49  ILE G CA  1 
ATOM   2130  C  C   . ILE C 2 49  ? 176.959 175.095 227.566 1.00 26.32 ? 49  ILE G C   1 
ATOM   2131  O  O   . ILE C 2 49  ? 177.234 175.084 228.770 1.00 26.32 ? 49  ILE G O   1 
ATOM   2132  C  CB  . ILE C 2 49  ? 176.097 177.375 226.936 1.00 26.32 ? 49  ILE G CB  1 
ATOM   2133  C  CG1 . ILE C 2 49  ? 174.906 178.163 226.387 1.00 26.32 ? 49  ILE G CG1 1 
ATOM   2134  C  CG2 . ILE C 2 49  ? 177.316 177.586 226.056 1.00 26.32 ? 49  ILE G CG2 1 
ATOM   2135  C  CD1 . ILE C 2 49  ? 174.583 177.859 224.947 1.00 26.32 ? 49  ILE G CD1 1 
ATOM   2136  N  N   . TYR C 2 50  ? 177.667 174.430 226.654 1.00 26.32 ? 50  TYR G N   1 
ATOM   2137  C  CA  . TYR C 2 50  ? 178.951 173.817 226.956 1.00 26.32 ? 50  TYR G CA  1 
ATOM   2138  C  C   . TYR C 2 50  ? 179.967 174.283 225.924 1.00 26.32 ? 50  TYR G C   1 
ATOM   2139  O  O   . TYR C 2 50  ? 179.608 174.746 224.841 1.00 26.32 ? 50  TYR G O   1 
ATOM   2140  C  CB  . TYR C 2 50  ? 178.872 172.281 226.984 1.00 26.32 ? 50  TYR G CB  1 
ATOM   2141  C  CG  . TYR C 2 50  ? 178.587 171.635 225.649 1.00 26.32 ? 50  TYR G CG  1 
ATOM   2142  C  CD1 . TYR C 2 50  ? 177.287 171.472 225.200 1.00 26.32 ? 50  TYR G CD1 1 
ATOM   2143  C  CD2 . TYR C 2 50  ? 179.619 171.176 224.843 1.00 26.32 ? 50  TYR G CD2 1 
ATOM   2144  C  CE1 . TYR C 2 50  ? 177.023 170.880 223.985 1.00 26.32 ? 50  TYR G CE1 1 
ATOM   2145  C  CE2 . TYR C 2 50  ? 179.364 170.585 223.627 1.00 26.32 ? 50  TYR G CE2 1 
ATOM   2146  C  CZ  . TYR C 2 50  ? 178.064 170.439 223.203 1.00 26.32 ? 50  TYR G CZ  1 
ATOM   2147  O  OH  . TYR C 2 50  ? 177.800 169.848 221.989 1.00 26.32 ? 50  TYR G OH  1 
ATOM   2148  N  N   . SER C 2 51  ? 181.245 174.188 226.288 1.00 26.32 ? 51  SER G N   1 
ATOM   2149  C  CA  . SER C 2 51  ? 182.361 174.669 225.473 1.00 26.32 ? 51  SER G CA  1 
ATOM   2150  C  C   . SER C 2 51  ? 182.282 176.169 225.207 1.00 26.32 ? 51  SER G C   1 
ATOM   2151  O  O   . SER C 2 51  ? 182.916 176.667 224.272 1.00 26.32 ? 51  SER G O   1 
ATOM   2152  C  CB  . SER C 2 51  ? 182.460 173.908 224.147 1.00 26.32 ? 51  SER G CB  1 
ATOM   2153  O  OG  . SER C 2 51  ? 183.544 174.384 223.370 1.00 26.32 ? 51  SER G OG  1 
ATOM   2154  N  N   . ALA C 2 52  ? 181.473 176.879 225.996 1.00 26.32 ? 52  ALA G N   1 
ATOM   2155  C  CA  . ALA C 2 52  ? 181.366 178.335 226.010 1.00 26.32 ? 52  ALA G CA  1 
ATOM   2156  C  C   . ALA C 2 52  ? 180.682 178.892 224.767 1.00 26.32 ? 52  ALA G C   1 
ATOM   2157  O  O   . ALA C 2 52  ? 180.362 180.083 224.717 1.00 26.32 ? 52  ALA G O   1 
ATOM   2158  C  CB  . ALA C 2 52  ? 182.746 178.978 226.179 1.00 26.32 ? 52  ALA G CB  1 
ATOM   2159  N  N   . SER C 2 53  ? 180.442 178.052 223.762 1.00 26.32 ? 53  SER G N   1 
ATOM   2160  C  CA  . SER C 2 53  ? 179.723 178.497 222.579 1.00 26.32 ? 53  SER G CA  1 
ATOM   2161  C  C   . SER C 2 53  ? 178.796 177.450 221.982 1.00 26.32 ? 53  SER G C   1 
ATOM   2162  O  O   . SER C 2 53  ? 178.172 177.728 220.953 1.00 26.32 ? 53  SER G O   1 
ATOM   2163  C  CB  . SER C 2 53  ? 180.711 178.962 221.499 1.00 26.32 ? 53  SER G CB  1 
ATOM   2164  O  OG  . SER C 2 53  ? 181.326 177.854 220.865 1.00 26.32 ? 53  SER G OG  1 
ATOM   2165  N  N   . SER C 2 54  ? 178.676 176.269 222.579 1.00 26.32 ? 54  SER G N   1 
ATOM   2166  C  CA  . SER C 2 54  ? 177.910 175.179 221.992 1.00 26.32 ? 54  SER G CA  1 
ATOM   2167  C  C   . SER C 2 54  ? 176.592 175.021 222.733 1.00 26.32 ? 54  SER G C   1 
ATOM   2168  O  O   . SER C 2 54  ? 176.575 174.864 223.958 1.00 26.32 ? 54  SER G O   1 
ATOM   2169  C  CB  . SER C 2 54  ? 178.699 173.870 222.026 1.00 26.32 ? 54  SER G CB  1 
ATOM   2170  O  OG  . SER C 2 54  ? 179.788 173.910 221.123 1.00 26.32 ? 54  SER G OG  1 
ATOM   2171  N  N   . LEU C 2 55  ? 175.495 175.062 221.985 1.00 26.32 ? 55  LEU G N   1 
ATOM   2172  C  CA  . LEU C 2 55  ? 174.172 174.946 222.578 1.00 26.32 ? 55  LEU G CA  1 
ATOM   2173  C  C   . LEU C 2 55  ? 173.859 173.483 222.863 1.00 26.32 ? 55  LEU G C   1 
ATOM   2174  O  O   . LEU C 2 55  ? 174.072 172.615 222.012 1.00 26.32 ? 55  LEU G O   1 
ATOM   2175  C  CB  . LEU C 2 55  ? 173.128 175.545 221.639 1.00 26.32 ? 55  LEU G CB  1 
ATOM   2176  C  CG  . LEU C 2 55  ? 171.679 175.545 222.116 1.00 26.32 ? 55  LEU G CG  1 
ATOM   2177  C  CD1 . LEU C 2 55  ? 171.595 176.193 223.482 1.00 26.32 ? 55  LEU G CD1 1 
ATOM   2178  C  CD2 . LEU C 2 55  ? 170.786 176.260 221.120 1.00 26.32 ? 55  LEU G CD2 1 
ATOM   2179  N  N   . TYR C 2 56  ? 173.358 173.210 224.063 1.00 26.32 ? 56  TYR G N   1 
ATOM   2180  C  CA  . TYR C 2 56  ? 173.025 171.845 224.440 1.00 26.32 ? 56  TYR G CA  1 
ATOM   2181  C  C   . TYR C 2 56  ? 171.739 171.397 223.754 1.00 26.32 ? 56  TYR G C   1 
ATOM   2182  O  O   . TYR C 2 56  ? 170.887 172.209 223.387 1.00 26.32 ? 56  TYR G O   1 
ATOM   2183  C  CB  . TYR C 2 56  ? 172.884 171.733 225.958 1.00 26.32 ? 56  TYR G CB  1 
ATOM   2184  C  CG  . TYR C 2 56  ? 172.649 170.326 226.459 1.00 26.32 ? 56  TYR G CG  1 
ATOM   2185  C  CD1 . TYR C 2 56  ? 173.459 169.278 226.050 1.00 26.32 ? 56  TYR G CD1 1 
ATOM   2186  C  CD2 . TYR C 2 56  ? 171.616 170.048 227.342 1.00 26.32 ? 56  TYR G CD2 1 
ATOM   2187  C  CE1 . TYR C 2 56  ? 173.245 167.994 226.504 1.00 26.32 ? 56  TYR G CE1 1 
ATOM   2188  C  CE2 . TYR C 2 56  ? 171.396 168.768 227.801 1.00 26.32 ? 56  TYR G CE2 1 
ATOM   2189  C  CZ  . TYR C 2 56  ? 172.212 167.745 227.380 1.00 26.32 ? 56  TYR G CZ  1 
ATOM   2190  O  OH  . TYR C 2 56  ? 171.995 166.467 227.836 1.00 26.32 ? 56  TYR G OH  1 
ATOM   2191  N  N   . SER C 2 57  ? 171.611 170.085 223.576 1.00 26.32 ? 57  SER G N   1 
ATOM   2192  C  CA  . SER C 2 57  ? 170.435 169.524 222.927 1.00 26.32 ? 57  SER G CA  1 
ATOM   2193  C  C   . SER C 2 57  ? 169.195 169.734 223.784 1.00 26.32 ? 57  SER G C   1 
ATOM   2194  O  O   . SER C 2 57  ? 169.247 169.651 225.014 1.00 26.32 ? 57  SER G O   1 
ATOM   2195  C  CB  . SER C 2 57  ? 170.641 168.034 222.659 1.00 26.32 ? 57  SER G CB  1 
ATOM   2196  O  OG  . SER C 2 57  ? 169.499 167.463 222.047 1.00 26.32 ? 57  SER G OG  1 
ATOM   2197  N  N   . GLY C 2 58  ? 168.071 170.005 223.126 1.00 26.32 ? 58  GLY G N   1 
ATOM   2198  C  CA  . GLY C 2 58  ? 166.827 170.245 223.825 1.00 26.32 ? 58  GLY G CA  1 
ATOM   2199  C  C   . GLY C 2 58  ? 166.713 171.599 224.484 1.00 26.32 ? 58  GLY G C   1 
ATOM   2200  O  O   . GLY C 2 58  ? 165.786 171.810 225.273 1.00 26.32 ? 58  GLY G O   1 
ATOM   2201  N  N   . VAL C 2 59  ? 167.624 172.520 224.188 1.00 26.32 ? 59  VAL G N   1 
ATOM   2202  C  CA  . VAL C 2 59  ? 167.625 173.849 224.794 1.00 26.32 ? 59  VAL G CA  1 
ATOM   2203  C  C   . VAL C 2 59  ? 167.173 174.848 223.735 1.00 26.32 ? 59  VAL G C   1 
ATOM   2204  O  O   . VAL C 2 59  ? 167.576 174.731 222.569 1.00 26.32 ? 59  VAL G O   1 
ATOM   2205  C  CB  . VAL C 2 59  ? 169.013 174.197 225.356 1.00 26.32 ? 59  VAL G CB  1 
ATOM   2206  C  CG1 . VAL C 2 59  ? 169.046 175.616 225.895 1.00 26.32 ? 59  VAL G CG1 1 
ATOM   2207  C  CG2 . VAL C 2 59  ? 169.406 173.206 226.436 1.00 26.32 ? 59  VAL G CG2 1 
ATOM   2208  N  N   . PRO C 2 60  ? 166.333 175.826 224.081 1.00 26.32 ? 60  PRO G N   1 
ATOM   2209  C  CA  . PRO C 2 60  ? 165.862 176.785 223.075 1.00 26.32 ? 60  PRO G CA  1 
ATOM   2210  C  C   . PRO C 2 60  ? 167.006 177.569 222.450 1.00 26.32 ? 60  PRO G C   1 
ATOM   2211  O  O   . PRO C 2 60  ? 168.032 177.828 223.081 1.00 26.32 ? 60  PRO G O   1 
ATOM   2212  C  CB  . PRO C 2 60  ? 164.928 177.702 223.871 1.00 26.32 ? 60  PRO G CB  1 
ATOM   2213  C  CG  . PRO C 2 60  ? 164.478 176.874 225.018 1.00 26.32 ? 60  PRO G CG  1 
ATOM   2214  C  CD  . PRO C 2 60  ? 165.629 175.982 225.365 1.00 26.32 ? 60  PRO G CD  1 
ATOM   2215  N  N   . SER C 2 61  ? 166.809 177.950 221.187 1.00 26.32 ? 61  SER G N   1 
ATOM   2216  C  CA  . SER C 2 61  ? 167.833 178.650 220.421 1.00 26.32 ? 61  SER G CA  1 
ATOM   2217  C  C   . SER C 2 61  ? 168.062 180.080 220.893 1.00 26.32 ? 61  SER G C   1 
ATOM   2218  O  O   . SER C 2 61  ? 169.008 180.720 220.422 1.00 26.32 ? 61  SER G O   1 
ATOM   2219  C  CB  . SER C 2 61  ? 167.462 178.654 218.937 1.00 26.32 ? 61  SER G CB  1 
ATOM   2220  O  OG  . SER C 2 61  ? 167.360 177.333 218.435 1.00 26.32 ? 61  SER G OG  1 
ATOM   2221  N  N   . ARG C 2 62  ? 167.222 180.597 221.792 1.00 26.32 ? 62  ARG G N   1 
ATOM   2222  C  CA  . ARG C 2 62  ? 167.413 181.954 222.293 1.00 26.32 ? 62  ARG G CA  1 
ATOM   2223  C  C   . ARG C 2 62  ? 168.748 182.094 223.013 1.00 26.32 ? 62  ARG G C   1 
ATOM   2224  O  O   . ARG C 2 62  ? 169.456 183.092 222.836 1.00 26.32 ? 62  ARG G O   1 
ATOM   2225  C  CB  . ARG C 2 62  ? 166.265 182.332 223.228 1.00 26.32 ? 62  ARG G CB  1 
ATOM   2226  C  CG  . ARG C 2 62  ? 164.903 181.849 222.766 1.00 26.32 ? 62  ARG G CG  1 
ATOM   2227  C  CD  . ARG C 2 62  ? 163.793 182.422 223.630 1.00 26.32 ? 62  ARG G CD  1 
ATOM   2228  N  NE  . ARG C 2 62  ? 163.864 181.937 225.003 1.00 26.32 ? 62  ARG G NE  1 
ATOM   2229  C  CZ  . ARG C 2 62  ? 163.271 180.834 225.439 1.00 26.32 ? 62  ARG G CZ  1 
ATOM   2230  N  NH1 . ARG C 2 62  ? 162.551 180.072 224.634 1.00 26.32 ? 62  ARG G NH1 1 
ATOM   2231  N  NH2 . ARG C 2 62  ? 163.404 180.488 226.716 1.00 26.32 ? 62  ARG G NH2 1 
ATOM   2232  N  N   . PHE C 2 63  ? 169.104 181.107 223.830 1.00 26.32 ? 63  PHE G N   1 
ATOM   2233  C  CA  . PHE C 2 63  ? 170.337 181.165 224.599 1.00 26.32 ? 63  PHE G CA  1 
ATOM   2234  C  C   . PHE C 2 63  ? 171.553 181.021 223.690 1.00 26.32 ? 63  PHE G C   1 
ATOM   2235  O  O   . PHE C 2 63  ? 171.531 180.297 222.692 1.00 26.32 ? 63  PHE G O   1 
ATOM   2236  C  CB  . PHE C 2 63  ? 170.350 180.069 225.663 1.00 26.32 ? 63  PHE G CB  1 
ATOM   2237  C  CG  . PHE C 2 63  ? 169.264 180.206 226.690 1.00 26.32 ? 63  PHE G CG  1 
ATOM   2238  C  CD1 . PHE C 2 63  ? 168.002 179.690 226.456 1.00 26.32 ? 63  PHE G CD1 1 
ATOM   2239  C  CD2 . PHE C 2 63  ? 169.507 180.844 227.892 1.00 26.32 ? 63  PHE G CD2 1 
ATOM   2240  C  CE1 . PHE C 2 63  ? 167.005 179.812 227.400 1.00 26.32 ? 63  PHE G CE1 1 
ATOM   2241  C  CE2 . PHE C 2 63  ? 168.512 180.969 228.839 1.00 26.32 ? 63  PHE G CE2 1 
ATOM   2242  C  CZ  . PHE C 2 63  ? 167.261 180.453 228.592 1.00 26.32 ? 63  PHE G CZ  1 
ATOM   2243  N  N   . SER C 2 64  ? 172.623 181.726 224.048 1.00 26.32 ? 64  SER G N   1 
ATOM   2244  C  CA  . SER C 2 64  ? 173.866 181.659 223.294 1.00 26.32 ? 64  SER G CA  1 
ATOM   2245  C  C   . SER C 2 64  ? 175.018 182.024 224.217 1.00 26.32 ? 64  SER G C   1 
ATOM   2246  O  O   . SER C 2 64  ? 174.823 182.627 225.274 1.00 26.32 ? 64  SER G O   1 
ATOM   2247  C  CB  . SER C 2 64  ? 173.837 182.584 222.073 1.00 26.32 ? 64  SER G CB  1 
ATOM   2248  O  OG  . SER C 2 64  ? 173.958 183.942 222.458 1.00 26.32 ? 64  SER G OG  1 
ATOM   2249  N  N   . GLY C 2 65  ? 176.226 181.642 223.800 1.00 26.32 ? 65  GLY G N   1 
ATOM   2250  C  CA  . GLY C 2 65  ? 177.418 181.947 224.556 1.00 26.32 ? 65  GLY G CA  1 
ATOM   2251  C  C   . GLY C 2 65  ? 178.524 182.440 223.645 1.00 26.32 ? 65  GLY G C   1 
ATOM   2252  O  O   . GLY C 2 65  ? 178.474 182.284 222.425 1.00 26.32 ? 65  GLY G O   1 
ATOM   2253  N  N   . SER C 2 66  ? 179.534 183.047 224.264 1.00 26.32 ? 66  SER G N   1 
ATOM   2254  C  CA  . SER C 2 66  ? 180.664 183.581 223.521 1.00 26.32 ? 66  SER G CA  1 
ATOM   2255  C  C   . SER C 2 66  ? 181.895 183.598 224.415 1.00 26.32 ? 66  SER G C   1 
ATOM   2256  O  O   . SER C 2 66  ? 181.796 183.576 225.644 1.00 26.32 ? 66  SER G O   1 
ATOM   2257  C  CB  . SER C 2 66  ? 180.375 184.989 222.990 1.00 26.32 ? 66  SER G CB  1 
ATOM   2258  O  OG  . SER C 2 66  ? 180.316 185.927 224.049 1.00 26.32 ? 66  SER G OG  1 
ATOM   2259  N  N   . ARG C 2 67  ? 183.061 183.641 223.775 1.00 26.32 ? 67  ARG G N   1 
ATOM   2260  C  CA  . ARG C 2 67  ? 184.342 183.696 224.464 1.00 26.32 ? 67  ARG G CA  1 
ATOM   2261  C  C   . ARG C 2 67  ? 185.178 184.819 223.870 1.00 26.32 ? 67  ARG G C   1 
ATOM   2262  O  O   . ARG C 2 67  ? 185.273 184.945 222.645 1.00 26.32 ? 67  ARG G O   1 
ATOM   2263  C  CB  . ARG C 2 67  ? 185.095 182.367 224.350 1.00 26.32 ? 67  ARG G CB  1 
ATOM   2264  C  CG  . ARG C 2 67  ? 186.439 182.354 225.061 1.00 26.32 ? 67  ARG G CG  1 
ATOM   2265  C  CD  . ARG C 2 67  ? 187.428 181.435 224.365 1.00 26.32 ? 67  ARG G CD  1 
ATOM   2266  N  NE  . ARG C 2 67  ? 188.737 181.459 225.007 1.00 26.32 ? 67  ARG G NE  1 
ATOM   2267  C  CZ  . ARG C 2 67  ? 189.798 180.790 224.576 1.00 26.32 ? 67  ARG G CZ  1 
ATOM   2268  N  NH1 . ARG C 2 67  ? 189.744 180.029 223.496 1.00 26.32 ? 67  ARG G NH1 1 
ATOM   2269  N  NH2 . ARG C 2 67  ? 190.939 180.880 225.252 1.00 26.32 ? 67  ARG G NH2 1 
ATOM   2270  N  N   . SER C 2 68  ? 185.776 185.633 224.740 1.00 26.32 ? 68  SER G N   1 
ATOM   2271  C  CA  . SER C 2 68  ? 186.718 186.680 224.335 1.00 26.32 ? 68  SER G CA  1 
ATOM   2272  C  C   . SER C 2 68  ? 187.862 186.644 225.345 1.00 26.32 ? 68  SER G C   1 
ATOM   2273  O  O   . SER C 2 68  ? 187.820 187.328 226.371 1.00 26.32 ? 68  SER G O   1 
ATOM   2274  C  CB  . SER C 2 68  ? 186.052 188.047 224.279 1.00 26.32 ? 68  SER G CB  1 
ATOM   2275  O  OG  . SER C 2 68  ? 187.012 189.084 224.371 1.00 26.32 ? 68  SER G OG  1 
ATOM   2276  N  N   . GLY C 2 69  ? 188.887 185.851 225.043 1.00 26.32 ? 69  GLY G N   1 
ATOM   2277  C  CA  . GLY C 2 69  ? 189.952 185.619 225.995 1.00 26.32 ? 69  GLY G CA  1 
ATOM   2278  C  C   . GLY C 2 69  ? 189.447 184.857 227.200 1.00 26.32 ? 69  GLY G C   1 
ATOM   2279  O  O   . GLY C 2 69  ? 188.906 183.758 227.059 1.00 26.32 ? 69  GLY G O   1 
ATOM   2280  N  N   . THR C 2 70  ? 189.617 185.427 228.393 1.00 27.88 ? 70  THR G N   1 
ATOM   2281  C  CA  . THR C 2 70  ? 189.082 184.850 229.619 1.00 27.88 ? 70  THR G CA  1 
ATOM   2282  C  C   . THR C 2 70  ? 187.755 185.489 230.019 1.00 27.88 ? 70  THR G C   1 
ATOM   2283  O  O   . THR C 2 70  ? 187.388 185.476 231.198 1.00 27.88 ? 70  THR G O   1 
ATOM   2284  C  CB  . THR C 2 70  ? 190.095 184.973 230.755 1.00 27.88 ? 70  THR G CB  1 
ATOM   2285  O  OG1 . THR C 2 70  ? 190.369 186.357 231.007 1.00 27.88 ? 70  THR G OG1 1 
ATOM   2286  C  CG2 . THR C 2 70  ? 191.389 184.270 230.385 1.00 27.88 ? 70  THR G CG2 1 
ATOM   2287  N  N   . ASP C 2 71  ? 187.033 186.052 229.055 1.00 27.76 ? 71  ASP G N   1 
ATOM   2288  C  CA  . ASP C 2 71  ? 185.731 186.665 229.287 1.00 27.76 ? 71  ASP G CA  1 
ATOM   2289  C  C   . ASP C 2 71  ? 184.670 185.832 228.583 1.00 27.76 ? 71  ASP G C   1 
ATOM   2290  O  O   . ASP C 2 71  ? 184.751 185.614 227.370 1.00 27.76 ? 71  ASP G O   1 
ATOM   2291  C  CB  . ASP C 2 71  ? 185.705 188.107 228.780 1.00 27.76 ? 71  ASP G CB  1 
ATOM   2292  C  CG  . ASP C 2 71  ? 186.807 188.955 229.379 1.00 27.76 ? 71  ASP G CG  1 
ATOM   2293  O  OD1 . ASP C 2 71  ? 187.909 189.002 228.793 1.00 27.76 ? 71  ASP G OD1 1 
ATOM   2294  O  OD2 . ASP C 2 71  ? 186.571 189.576 230.435 1.00 27.76 ? 71  ASP G OD2 1 
ATOM   2295  N  N   . PHE C 2 72  ? 183.678 185.376 229.342 1.00 26.32 ? 72  PHE G N   1 
ATOM   2296  C  CA  . PHE C 2 72  ? 182.613 184.526 228.831 1.00 26.32 ? 72  PHE G CA  1 
ATOM   2297  C  C   . PHE C 2 72  ? 181.274 185.192 229.103 1.00 26.32 ? 72  PHE G C   1 
ATOM   2298  O  O   . PHE C 2 72  ? 181.008 185.617 230.231 1.00 26.32 ? 72  PHE G O   1 
ATOM   2299  C  CB  . PHE C 2 72  ? 182.664 183.139 229.477 1.00 26.32 ? 72  PHE G CB  1 
ATOM   2300  C  CG  . PHE C 2 72  ? 184.036 182.537 229.497 1.00 26.32 ? 72  PHE G CG  1 
ATOM   2301  C  CD1 . PHE C 2 72  ? 184.535 181.885 228.384 1.00 26.32 ? 72  PHE G CD1 1 
ATOM   2302  C  CD2 . PHE C 2 72  ? 184.831 182.631 230.624 1.00 26.32 ? 72  PHE G CD2 1 
ATOM   2303  C  CE1 . PHE C 2 72  ? 185.797 181.335 228.395 1.00 26.32 ? 72  PHE G CE1 1 
ATOM   2304  C  CE2 . PHE C 2 72  ? 186.096 182.084 230.641 1.00 26.32 ? 72  PHE G CE2 1 
ATOM   2305  C  CZ  . PHE C 2 72  ? 186.580 181.436 229.524 1.00 26.32 ? 72  PHE G CZ  1 
ATOM   2306  N  N   . THR C 2 73  ? 180.437 185.278 228.074 1.00 26.32 ? 73  THR G N   1 
ATOM   2307  C  CA  . THR C 2 73  ? 179.158 185.965 228.159 1.00 26.32 ? 73  THR G CA  1 
ATOM   2308  C  C   . THR C 2 73  ? 178.025 185.018 227.795 1.00 26.32 ? 73  THR G C   1 
ATOM   2309  O  O   . THR C 2 73  ? 178.110 184.281 226.808 1.00 26.32 ? 73  THR G O   1 
ATOM   2310  C  CB  . THR C 2 73  ? 179.117 187.183 227.233 1.00 26.32 ? 73  THR G CB  1 
ATOM   2311  O  OG1 . THR C 2 73  ? 179.283 186.757 225.876 1.00 26.32 ? 73  THR G OG1 1 
ATOM   2312  C  CG2 . THR C 2 73  ? 180.225 188.159 227.583 1.00 26.32 ? 73  THR G CG2 1 
ATOM   2313  N  N   . LEU C 2 74  ? 176.964 185.046 228.596 1.00 26.32 ? 74  LEU G N   1 
ATOM   2314  C  CA  . LEU C 2 74  ? 175.720 184.357 228.291 1.00 26.32 ? 74  LEU G CA  1 
ATOM   2315  C  C   . LEU C 2 74  ? 174.689 185.389 227.864 1.00 26.32 ? 74  LEU G C   1 
ATOM   2316  O  O   . LEU C 2 74  ? 174.414 186.339 228.604 1.00 26.32 ? 74  LEU G O   1 
ATOM   2317  C  CB  . LEU C 2 74  ? 175.209 183.569 229.498 1.00 26.32 ? 74  LEU G CB  1 
ATOM   2318  C  CG  . LEU C 2 74  ? 173.853 182.884 229.324 1.00 26.32 ? 74  LEU G CG  1 
ATOM   2319  C  CD1 . LEU C 2 74  ? 173.997 181.591 228.544 1.00 26.32 ? 74  LEU G CD1 1 
ATOM   2320  C  CD2 . LEU C 2 74  ? 173.209 182.628 230.671 1.00 26.32 ? 74  LEU G CD2 1 
ATOM   2321  N  N   . THR C 2 75  ? 174.125 185.205 226.675 1.00 26.32 ? 75  THR G N   1 
ATOM   2322  C  CA  . THR C 2 75  ? 173.172 186.145 226.107 1.00 26.32 ? 75  THR G CA  1 
ATOM   2323  C  C   . THR C 2 75  ? 171.865 185.437 225.788 1.00 26.32 ? 75  THR G C   1 
ATOM   2324  O  O   . THR C 2 75  ? 171.865 184.320 225.261 1.00 26.32 ? 75  THR G O   1 
ATOM   2325  C  CB  . THR C 2 75  ? 173.721 186.801 224.835 1.00 26.32 ? 75  THR G CB  1 
ATOM   2326  O  OG1 . THR C 2 75  ? 173.771 185.832 223.781 1.00 26.32 ? 75  THR G OG1 1 
ATOM   2327  C  CG2 . THR C 2 75  ? 175.116 187.356 225.074 1.00 26.32 ? 75  THR G CG2 1 
ATOM   2328  N  N   . ILE C 2 76  ? 170.756 186.092 226.115 1.00 26.32 ? 76  ILE G N   1 
ATOM   2329  C  CA  . ILE C 2 76  ? 169.420 185.641 225.745 1.00 26.32 ? 76  ILE G CA  1 
ATOM   2330  C  C   . ILE C 2 76  ? 168.849 186.664 224.776 1.00 26.32 ? 76  ILE G C   1 
ATOM   2331  O  O   . ILE C 2 76  ? 168.700 187.841 225.124 1.00 26.32 ? 76  ILE G O   1 
ATOM   2332  C  CB  . ILE C 2 76  ? 168.516 185.471 226.974 1.00 26.32 ? 76  ILE G CB  1 
ATOM   2333  C  CG1 . ILE C 2 76  ? 169.282 184.784 228.106 1.00 26.32 ? 76  ILE G CG1 1 
ATOM   2334  C  CG2 . ILE C 2 76  ? 167.278 184.674 226.611 1.00 26.32 ? 76  ILE G CG2 1 
ATOM   2335  C  CD1 . ILE C 2 76  ? 168.542 184.763 229.423 1.00 26.32 ? 76  ILE G CD1 1 
ATOM   2336  N  N   . SER C 2 77  ? 168.539 186.218 223.556 1.00 26.32 ? 77  SER G N   1 
ATOM   2337  C  CA  . SER C 2 77  ? 168.081 187.141 222.522 1.00 26.32 ? 77  SER G CA  1 
ATOM   2338  C  C   . SER C 2 77  ? 166.765 187.798 222.915 1.00 26.32 ? 77  SER G C   1 
ATOM   2339  O  O   . SER C 2 77  ? 166.630 189.026 222.865 1.00 26.32 ? 77  SER G O   1 
ATOM   2340  C  CB  . SER C 2 77  ? 167.939 186.405 221.190 1.00 26.32 ? 77  SER G CB  1 
ATOM   2341  O  OG  . SER C 2 77  ? 166.658 185.810 221.073 1.00 26.32 ? 77  SER G OG  1 
ATOM   2342  N  N   . SER C 2 78  ? 165.781 186.995 223.311 1.00 26.32 ? 78  SER G N   1 
ATOM   2343  C  CA  . SER C 2 78  ? 164.482 187.495 223.738 1.00 26.32 ? 78  SER G CA  1 
ATOM   2344  C  C   . SER C 2 78  ? 164.096 186.788 225.025 1.00 26.32 ? 78  SER G C   1 
ATOM   2345  O  O   . SER C 2 78  ? 163.966 185.560 225.043 1.00 26.32 ? 78  SER G O   1 
ATOM   2346  C  CB  . SER C 2 78  ? 163.419 187.271 222.660 1.00 26.32 ? 78  SER G CB  1 
ATOM   2347  O  OG  . SER C 2 78  ? 163.430 185.929 222.206 1.00 26.32 ? 78  SER G OG  1 
ATOM   2348  N  N   . LEU C 2 79  ? 163.918 187.555 226.095 1.00 26.32 ? 79  LEU G N   1 
ATOM   2349  C  CA  . LEU C 2 79  ? 163.526 186.969 227.366 1.00 26.32 ? 79  LEU G CA  1 
ATOM   2350  C  C   . LEU C 2 79  ? 162.097 186.444 227.297 1.00 26.32 ? 79  LEU G C   1 
ATOM   2351  O  O   . LEU C 2 79  ? 161.268 186.924 226.521 1.00 26.32 ? 79  LEU G O   1 
ATOM   2352  C  CB  . LEU C 2 79  ? 163.655 187.993 228.493 1.00 26.32 ? 79  LEU G CB  1 
ATOM   2353  C  CG  . LEU C 2 79  ? 164.094 187.426 229.845 1.00 26.32 ? 79  LEU G CG  1 
ATOM   2354  C  CD1 . LEU C 2 79  ? 165.367 186.614 229.695 1.00 26.32 ? 79  LEU G CD1 1 
ATOM   2355  C  CD2 . LEU C 2 79  ? 164.287 188.534 230.861 1.00 26.32 ? 79  LEU G CD2 1 
ATOM   2356  N  N   . GLN C 2 80  ? 161.822 185.439 228.114 1.00 29.28 ? 80  GLN G N   1 
ATOM   2357  C  CA  . GLN C 2 80  ? 160.531 184.780 228.204 1.00 29.28 ? 80  GLN G CA  1 
ATOM   2358  C  C   . GLN C 2 80  ? 160.156 184.643 229.670 1.00 29.28 ? 80  GLN G C   1 
ATOM   2359  O  O   . GLN C 2 80  ? 161.017 184.750 230.549 1.00 29.28 ? 80  GLN G O   1 
ATOM   2360  C  CB  . GLN C 2 80  ? 160.569 183.397 227.537 1.00 29.28 ? 80  GLN G CB  1 
ATOM   2361  C  CG  . GLN C 2 80  ? 161.015 183.419 226.088 1.00 29.28 ? 80  GLN G CG  1 
ATOM   2362  C  CD  . GLN C 2 80  ? 159.988 184.045 225.172 1.00 29.28 ? 80  GLN G CD  1 
ATOM   2363  O  OE1 . GLN C 2 80  ? 158.786 183.845 225.341 1.00 29.28 ? 80  GLN G OE1 1 
ATOM   2364  N  NE2 . GLN C 2 80  ? 160.456 184.807 224.191 1.00 29.28 ? 80  GLN G NE2 1 
ATOM   2365  N  N   . PRO C 2 81  ? 158.871 184.430 229.971 1.00 35.87 ? 81  PRO G N   1 
ATOM   2366  C  CA  . PRO C 2 81  ? 158.482 184.217 231.375 1.00 35.87 ? 81  PRO G CA  1 
ATOM   2367  C  C   . PRO C 2 81  ? 159.190 183.043 232.030 1.00 35.87 ? 81  PRO G C   1 
ATOM   2368  O  O   . PRO C 2 81  ? 159.450 183.085 233.239 1.00 35.87 ? 81  PRO G O   1 
ATOM   2369  C  CB  . PRO C 2 81  ? 156.965 183.987 231.289 1.00 35.87 ? 81  PRO G CB  1 
ATOM   2370  C  CG  . PRO C 2 81  ? 156.687 183.706 229.841 1.00 35.87 ? 81  PRO G CG  1 
ATOM   2371  C  CD  . PRO C 2 81  ? 157.696 184.501 229.089 1.00 35.87 ? 81  PRO G CD  1 
ATOM   2372  N  N   . GLU C 2 82  ? 159.514 181.996 231.271 1.00 41.11 ? 82  GLU G N   1 
ATOM   2373  C  CA  . GLU C 2 82  ? 160.215 180.843 231.821 1.00 41.11 ? 82  GLU G CA  1 
ATOM   2374  C  C   . GLU C 2 82  ? 161.705 181.087 232.012 1.00 41.11 ? 82  GLU G C   1 
ATOM   2375  O  O   . GLU C 2 82  ? 162.388 180.223 232.573 1.00 41.11 ? 82  GLU G O   1 
ATOM   2376  C  CB  . GLU C 2 82  ? 160.019 179.623 230.917 1.00 41.11 ? 82  GLU G CB  1 
ATOM   2377  C  CG  . GLU C 2 82  ? 158.579 179.155 230.798 1.00 41.11 ? 82  GLU G CG  1 
ATOM   2378  C  CD  . GLU C 2 82  ? 157.879 179.739 229.587 1.00 41.11 ? 82  GLU G CD  1 
ATOM   2379  O  OE1 . GLU C 2 82  ? 158.553 180.410 228.777 1.00 41.11 ? 82  GLU G OE1 1 
ATOM   2380  O  OE2 . GLU C 2 82  ? 156.656 179.528 229.446 1.00 41.11 ? 82  GLU G OE2 1 
ATOM   2381  N  N   . ASP C 2 83  ? 162.225 182.226 231.563 1.00 26.83 ? 83  ASP G N   1 
ATOM   2382  C  CA  . ASP C 2 83  ? 163.655 182.499 231.584 1.00 26.83 ? 83  ASP G CA  1 
ATOM   2383  C  C   . ASP C 2 83  ? 164.107 183.247 232.832 1.00 26.83 ? 83  ASP G C   1 
ATOM   2384  O  O   . ASP C 2 83  ? 165.263 183.675 232.896 1.00 26.83 ? 83  ASP G O   1 
ATOM   2385  C  CB  . ASP C 2 83  ? 164.055 183.291 230.339 1.00 26.83 ? 83  ASP G CB  1 
ATOM   2386  C  CG  . ASP C 2 83  ? 163.969 182.466 229.075 1.00 26.83 ? 83  ASP G CG  1 
ATOM   2387  O  OD1 . ASP C 2 83  ? 163.408 181.352 229.131 1.00 26.83 ? 83  ASP G OD1 1 
ATOM   2388  O  OD2 . ASP C 2 83  ? 164.463 182.928 228.026 1.00 26.83 ? 83  ASP G OD2 1 
ATOM   2389  N  N   . PHE C 2 84  ? 163.233 183.418 233.818 1.00 32.88 ? 84  PHE G N   1 
ATOM   2390  C  CA  . PHE C 2 84  ? 163.563 184.145 235.041 1.00 32.88 ? 84  PHE G CA  1 
ATOM   2391  C  C   . PHE C 2 84  ? 164.066 183.143 236.074 1.00 32.88 ? 84  PHE G C   1 
ATOM   2392  O  O   . PHE C 2 84  ? 163.277 182.518 236.787 1.00 32.88 ? 84  PHE G O   1 
ATOM   2393  C  CB  . PHE C 2 84  ? 162.353 184.923 235.547 1.00 32.88 ? 84  PHE G CB  1 
ATOM   2394  C  CG  . PHE C 2 84  ? 161.931 186.037 234.635 1.00 32.88 ? 84  PHE G CG  1 
ATOM   2395  C  CD1 . PHE C 2 84  ? 162.600 187.248 234.645 1.00 32.88 ? 84  PHE G CD1 1 
ATOM   2396  C  CD2 . PHE C 2 84  ? 160.871 185.871 233.761 1.00 32.88 ? 84  PHE G CD2 1 
ATOM   2397  C  CE1 . PHE C 2 84  ? 162.218 188.272 233.805 1.00 32.88 ? 84  PHE G CE1 1 
ATOM   2398  C  CE2 . PHE C 2 84  ? 160.485 186.892 232.918 1.00 32.88 ? 84  PHE G CE2 1 
ATOM   2399  C  CZ  . PHE C 2 84  ? 161.159 188.094 232.940 1.00 32.88 ? 84  PHE G CZ  1 
ATOM   2400  N  N   . ALA C 2 85  ? 165.386 182.998 236.153 1.00 26.32 ? 85  ALA G N   1 
ATOM   2401  C  CA  . ALA C 2 85  ? 166.017 182.062 237.073 1.00 26.32 ? 85  ALA G CA  1 
ATOM   2402  C  C   . ALA C 2 85  ? 167.457 182.507 237.297 1.00 26.32 ? 85  ALA G C   1 
ATOM   2403  O  O   . ALA C 2 85  ? 167.913 183.505 236.734 1.00 26.32 ? 85  ALA G O   1 
ATOM   2404  C  CB  . ALA C 2 85  ? 165.946 180.630 236.539 1.00 26.32 ? 85  ALA G CB  1 
ATOM   2405  N  N   . THR C 2 86  ? 168.172 181.755 238.128 1.00 26.32 ? 86  THR G N   1 
ATOM   2406  C  CA  . THR C 2 86  ? 169.563 182.050 238.440 1.00 26.32 ? 86  THR G CA  1 
ATOM   2407  C  C   . THR C 2 86  ? 170.481 181.269 237.509 1.00 26.32 ? 86  THR G C   1 
ATOM   2408  O  O   . THR C 2 86  ? 170.254 180.086 237.242 1.00 26.32 ? 86  THR G O   1 
ATOM   2409  C  CB  . THR C 2 86  ? 169.871 181.708 239.898 1.00 26.32 ? 86  THR G CB  1 
ATOM   2410  O  OG1 . THR C 2 86  ? 169.025 182.483 240.756 1.00 26.32 ? 86  THR G OG1 1 
ATOM   2411  C  CG2 . THR C 2 86  ? 171.317 182.028 240.228 1.00 26.32 ? 86  THR G CG2 1 
ATOM   2412  N  N   . TYR C 2 87  ? 171.519 181.939 237.014 1.00 26.32 ? 87  TYR G N   1 
ATOM   2413  C  CA  . TYR C 2 87  ? 172.427 181.376 236.026 1.00 26.32 ? 87  TYR G CA  1 
ATOM   2414  C  C   . TYR C 2 87  ? 173.835 181.296 236.599 1.00 26.32 ? 87  TYR G C   1 
ATOM   2415  O  O   . TYR C 2 87  ? 174.287 182.217 237.285 1.00 26.32 ? 87  TYR G O   1 
ATOM   2416  C  CB  . TYR C 2 87  ? 172.427 182.214 234.746 1.00 26.32 ? 87  TYR G CB  1 
ATOM   2417  C  CG  . TYR C 2 87  ? 171.116 182.171 233.998 1.00 26.32 ? 87  TYR G CG  1 
ATOM   2418  C  CD1 . TYR C 2 87  ? 170.086 183.042 234.316 1.00 26.32 ? 87  TYR G CD1 1 
ATOM   2419  C  CD2 . TYR C 2 87  ? 170.906 181.256 232.977 1.00 26.32 ? 87  TYR G CD2 1 
ATOM   2420  C  CE1 . TYR C 2 87  ? 168.887 183.004 233.639 1.00 26.32 ? 87  TYR G CE1 1 
ATOM   2421  C  CE2 . TYR C 2 87  ? 169.711 181.213 232.295 1.00 26.32 ? 87  TYR G CE2 1 
ATOM   2422  C  CZ  . TYR C 2 87  ? 168.705 182.089 232.630 1.00 26.32 ? 87  TYR G CZ  1 
ATOM   2423  O  OH  . TYR C 2 87  ? 167.511 182.050 231.952 1.00 26.32 ? 87  TYR G OH  1 
ATOM   2424  N  N   . TYR C 2 88  ? 174.526 180.196 236.306 1.00 27.38 ? 88  TYR G N   1 
ATOM   2425  C  CA  . TYR C 2 88  ? 175.852 179.933 236.845 1.00 27.38 ? 88  TYR G CA  1 
ATOM   2426  C  C   . TYR C 2 88  ? 176.827 179.637 235.715 1.00 27.38 ? 88  TYR G C   1 
ATOM   2427  O  O   . TYR C 2 88  ? 176.439 179.155 234.648 1.00 27.38 ? 88  TYR G O   1 
ATOM   2428  C  CB  . TYR C 2 88  ? 175.838 178.751 237.822 1.00 27.38 ? 88  TYR G CB  1 
ATOM   2429  C  CG  . TYR C 2 88  ? 174.929 178.933 239.014 1.00 27.38 ? 88  TYR G CG  1 
ATOM   2430  C  CD1 . TYR C 2 88  ? 173.591 178.570 238.952 1.00 27.38 ? 88  TYR G CD1 1 
ATOM   2431  C  CD2 . TYR C 2 88  ? 175.411 179.457 240.204 1.00 27.38 ? 88  TYR G CD2 1 
ATOM   2432  C  CE1 . TYR C 2 88  ? 172.758 178.732 240.040 1.00 27.38 ? 88  TYR G CE1 1 
ATOM   2433  C  CE2 . TYR C 2 88  ? 174.584 179.623 241.296 1.00 27.38 ? 88  TYR G CE2 1 
ATOM   2434  C  CZ  . TYR C 2 88  ? 173.260 179.260 241.209 1.00 27.38 ? 88  TYR G CZ  1 
ATOM   2435  O  OH  . TYR C 2 88  ? 172.434 179.423 242.295 1.00 27.38 ? 88  TYR G OH  1 
ATOM   2436  N  N   . CYS C 2 89  ? 178.101 179.935 235.960 1.00 26.32 ? 89  CYS G N   1 
ATOM   2437  C  CA  . CYS C 2 89  ? 179.193 179.576 235.065 1.00 26.32 ? 89  CYS G CA  1 
ATOM   2438  C  C   . CYS C 2 89  ? 180.230 178.795 235.857 1.00 26.32 ? 89  CYS G C   1 
ATOM   2439  O  O   . CYS C 2 89  ? 180.615 179.210 236.954 1.00 26.32 ? 89  CYS G O   1 
ATOM   2440  C  CB  . CYS C 2 89  ? 179.837 180.816 234.433 1.00 26.32 ? 89  CYS G CB  1 
ATOM   2441  S  SG  . CYS C 2 89  ? 180.275 182.114 235.616 1.00 26.32 ? 89  CYS G SG  1 
ATOM   2442  N  N   . GLN C 2 90  ? 180.677 177.668 235.310 1.00 26.32 ? 90  GLN G N   1 
ATOM   2443  C  CA  . GLN C 2 90  ? 181.744 176.892 235.922 1.00 26.32 ? 90  GLN G CA  1 
ATOM   2444  C  C   . GLN C 2 90  ? 182.919 176.789 234.963 1.00 26.32 ? 90  GLN G C   1 
ATOM   2445  O  O   . GLN C 2 90  ? 182.831 177.153 233.789 1.00 26.32 ? 90  GLN G O   1 
ATOM   2446  C  CB  . GLN C 2 90  ? 181.294 175.478 236.303 1.00 26.32 ? 90  GLN G CB  1 
ATOM   2447  C  CG  . GLN C 2 90  ? 180.931 174.603 235.120 1.00 26.32 ? 90  GLN G CG  1 
ATOM   2448  C  CD  . GLN C 2 90  ? 180.446 173.236 235.541 1.00 26.32 ? 90  GLN G CD  1 
ATOM   2449  O  OE1 . GLN C 2 90  ? 180.063 172.421 234.707 1.00 26.32 ? 90  GLN G OE1 1 
ATOM   2450  N  NE2 . GLN C 2 90  ? 180.432 172.986 236.843 1.00 26.32 ? 90  GLN G NE2 1 
ATOM   2451  N  N   . GLN C 2 91  ? 184.029 176.276 235.482 1.00 26.32 ? 91  GLN G N   1 
ATOM   2452  C  CA  . GLN C 2 91  ? 185.202 175.958 234.685 1.00 26.32 ? 91  GLN G CA  1 
ATOM   2453  C  C   . GLN C 2 91  ? 185.536 174.484 234.861 1.00 26.32 ? 91  GLN G C   1 
ATOM   2454  O  O   . GLN C 2 91  ? 185.455 173.946 235.969 1.00 26.32 ? 91  GLN G O   1 
ATOM   2455  C  CB  . GLN C 2 91  ? 186.401 176.827 235.077 1.00 26.32 ? 91  GLN G CB  1 
ATOM   2456  C  CG  . GLN C 2 91  ? 186.834 176.690 236.521 1.00 26.32 ? 91  GLN G CG  1 
ATOM   2457  C  CD  . GLN C 2 91  ? 188.035 175.784 236.676 1.00 26.32 ? 91  GLN G CD  1 
ATOM   2458  O  OE1 . GLN C 2 91  ? 188.982 175.856 235.896 1.00 26.32 ? 91  GLN G OE1 1 
ATOM   2459  N  NE2 . GLN C 2 91  ? 188.000 174.920 237.681 1.00 26.32 ? 91  GLN G NE2 1 
ATOM   2460  N  N   . SER C 2 92  ? 185.889 173.825 233.757 1.00 26.32 ? 92  SER G N   1 
ATOM   2461  C  CA  . SER C 2 92  ? 186.246 172.411 233.774 1.00 26.32 ? 92  SER G CA  1 
ATOM   2462  C  C   . SER C 2 92  ? 187.651 172.173 233.237 1.00 26.32 ? 92  SER G C   1 
ATOM   2463  O  O   . SER C 2 92  ? 187.958 171.067 232.783 1.00 26.32 ? 92  SER G O   1 
ATOM   2464  C  CB  . SER C 2 92  ? 185.230 171.593 232.976 1.00 26.32 ? 92  SER G CB  1 
ATOM   2465  O  OG  . SER C 2 92  ? 183.906 171.935 233.338 1.00 26.32 ? 92  SER G OG  1 
ATOM   2466  N  N   . SER C 2 93  ? 188.512 173.192 233.276 1.00 26.32 ? 93  SER G N   1 
ATOM   2467  C  CA  . SER C 2 93  ? 189.870 173.040 232.774 1.00 26.32 ? 93  SER G CA  1 
ATOM   2468  C  C   . SER C 2 93  ? 190.733 172.185 233.688 1.00 26.32 ? 93  SER G C   1 
ATOM   2469  O  O   . SER C 2 93  ? 191.773 171.683 233.249 1.00 26.32 ? 93  SER G O   1 
ATOM   2470  C  CB  . SER C 2 93  ? 190.517 174.410 232.594 1.00 15.79 ? 93  SER G CB  1 
ATOM   2471  O  OG  . SER C 2 93  ? 190.773 175.008 233.852 1.00 15.79 ? 93  SER G OG  1 
ATOM   2472  N  N   . SER C 2 94  ? 190.335 172.016 234.943 1.00 26.32 ? 94  SER G N   1 
ATOM   2473  C  CA  . SER C 2 94  ? 191.067 171.205 235.899 1.00 26.32 ? 94  SER G CA  1 
ATOM   2474  C  C   . SER C 2 94  ? 190.107 170.228 236.560 1.00 26.32 ? 94  SER G C   1 
ATOM   2475  O  O   . SER C 2 94  ? 188.889 170.301 236.381 1.00 26.32 ? 94  SER G O   1 
ATOM   2476  C  CB  . SER C 2 94  ? 191.761 172.074 236.956 1.00 15.45 ? 94  SER G CB  1 
ATOM   2477  O  OG  . SER C 2 94  ? 192.718 171.326 237.686 1.00 15.45 ? 94  SER G OG  1 
ATOM   2478  N  N   . SER C 2 95  ? 190.673 169.295 237.325 1.00 26.32 ? 95  SER G N   1 
ATOM   2479  C  CA  . SER C 2 95  ? 189.841 168.371 238.085 1.00 26.32 ? 95  SER G CA  1 
ATOM   2480  C  C   . SER C 2 95  ? 189.059 169.095 239.171 1.00 26.32 ? 95  SER G C   1 
ATOM   2481  O  O   . SER C 2 95  ? 187.952 168.675 239.523 1.00 26.32 ? 95  SER G O   1 
ATOM   2482  C  CB  . SER C 2 95  ? 190.702 167.266 238.691 1.00 18.25 ? 95  SER G CB  1 
ATOM   2483  O  OG  . SER C 2 95  ? 191.456 166.608 237.689 1.00 18.25 ? 95  SER G OG  1 
ATOM   2484  N  N   . LEU C 2 96  ? 189.613 170.178 239.708 1.00 26.32 ? 96  LEU G N   1 
ATOM   2485  C  CA  . LEU C 2 96  ? 188.934 170.982 240.720 1.00 26.32 ? 96  LEU G CA  1 
ATOM   2486  C  C   . LEU C 2 96  ? 187.995 171.945 240.007 1.00 26.32 ? 96  LEU G C   1 
ATOM   2487  O  O   . LEU C 2 96  ? 188.413 172.996 239.519 1.00 26.32 ? 96  LEU G O   1 
ATOM   2488  C  CB  . LEU C 2 96  ? 189.945 171.727 241.583 1.00 19.01 ? 96  LEU G CB  1 
ATOM   2489  C  CG  . LEU C 2 96  ? 190.690 170.903 242.635 1.00 19.01 ? 96  LEU G CG  1 
ATOM   2490  C  CD1 . LEU C 2 96  ? 191.919 170.239 242.036 1.00 19.01 ? 96  LEU G CD1 1 
ATOM   2491  C  CD2 . LEU C 2 96  ? 191.071 171.772 243.822 1.00 19.01 ? 96  LEU G CD2 1 
ATOM   2492  N  N   . ILE C 2 97  ? 186.720 171.587 239.947 1.00 26.32 ? 97  ILE G N   1 
ATOM   2493  C  CA  . ILE C 2 97  ? 185.720 172.368 239.232 1.00 26.32 ? 97  ILE G CA  1 
ATOM   2494  C  C   . ILE C 2 97  ? 185.158 173.421 240.173 1.00 26.32 ? 97  ILE G C   1 
ATOM   2495  O  O   . ILE C 2 97  ? 184.780 173.114 241.308 1.00 26.32 ? 97  ILE G O   1 
ATOM   2496  C  CB  . ILE C 2 97  ? 184.606 171.460 238.689 1.00 26.32 ? 97  ILE G CB  1 
ATOM   2497  C  CG1 . ILE C 2 97  ? 185.158 170.544 237.598 1.00 26.32 ? 97  ILE G CG1 1 
ATOM   2498  C  CG2 . ILE C 2 97  ? 183.445 172.286 238.163 1.00 26.32 ? 97  ILE G CG2 1 
ATOM   2499  C  CD1 . ILE C 2 97  ? 184.205 169.459 237.182 1.00 26.32 ? 97  ILE G CD1 1 
ATOM   2500  N  N   . THR C 2 98  ? 185.115 174.667 239.711 1.00 26.32 ? 98  THR G N   1 
ATOM   2501  C  CA  . THR C 2 98  ? 184.596 175.776 240.498 1.00 26.32 ? 98  THR G CA  1 
ATOM   2502  C  C   . THR C 2 98  ? 183.448 176.444 239.756 1.00 26.32 ? 98  THR G C   1 
ATOM   2503  O  O   . THR C 2 98  ? 183.516 176.645 238.541 1.00 26.32 ? 98  THR G O   1 
ATOM   2504  C  CB  . THR C 2 98  ? 185.685 176.807 240.804 1.00 26.32 ? 98  THR G CB  1 
ATOM   2505  O  OG1 . THR C 2 98  ? 185.985 177.555 239.620 1.00 26.32 ? 98  THR G OG1 1 
ATOM   2506  C  CG2 . THR C 2 98  ? 186.948 176.122 241.302 1.00 26.32 ? 98  THR G CG2 1 
ATOM   2507  N  N   . PHE C 2 99  ? 182.401 176.787 240.496 1.00 26.32 ? 99  PHE G N   1 
ATOM   2508  C  CA  . PHE C 2 99  ? 181.225 177.453 239.958 1.00 26.32 ? 99  PHE G CA  1 
ATOM   2509  C  C   . PHE C 2 99  ? 181.340 178.963 240.138 1.00 26.32 ? 99  PHE G C   1 
ATOM   2510  O  O   . PHE C 2 99  ? 182.245 179.474 240.800 1.00 26.32 ? 99  PHE G O   1 
ATOM   2511  C  CB  . PHE C 2 99  ? 179.957 176.944 240.649 1.00 26.32 ? 99  PHE G CB  1 
ATOM   2512  C  CG  . PHE C 2 99  ? 179.423 175.661 240.085 1.00 26.32 ? 99  PHE G CG  1 
ATOM   2513  C  CD1 . PHE C 2 99  ? 179.905 174.443 240.528 1.00 26.32 ? 99  PHE G CD1 1 
ATOM   2514  C  CD2 . PHE C 2 99  ? 178.425 175.672 239.130 1.00 26.32 ? 99  PHE G CD2 1 
ATOM   2515  C  CE1 . PHE C 2 99  ? 179.411 173.262 240.019 1.00 26.32 ? 99  PHE G CE1 1 
ATOM   2516  C  CE2 . PHE C 2 99  ? 177.928 174.493 238.617 1.00 26.32 ? 99  PHE G CE2 1 
ATOM   2517  C  CZ  . PHE C 2 99  ? 178.420 173.287 239.063 1.00 26.32 ? 99  PHE G CZ  1 
ATOM   2518  N  N   . GLY C 2 100 ? 180.396 179.679 239.532 1.00 26.32 ? 100 GLY G N   1 
ATOM   2519  C  CA  . GLY C 2 100 ? 180.256 181.099 239.763 1.00 26.32 ? 100 GLY G CA  1 
ATOM   2520  C  C   . GLY C 2 100 ? 179.400 181.390 240.981 1.00 26.32 ? 100 GLY G C   1 
ATOM   2521  O  O   . GLY C 2 100 ? 178.991 180.499 241.725 1.00 26.32 ? 100 GLY G O   1 
ATOM   2522  N  N   . GLN C 2 101 ? 179.126 182.676 241.185 1.00 26.32 ? 101 GLN G N   1 
ATOM   2523  C  CA  . GLN C 2 101 ? 178.295 183.105 242.302 1.00 26.32 ? 101 GLN G CA  1 
ATOM   2524  C  C   . GLN C 2 101 ? 176.824 183.243 241.938 1.00 26.32 ? 101 GLN G C   1 
ATOM   2525  O  O   . GLN C 2 101 ? 176.009 183.524 242.822 1.00 26.32 ? 101 GLN G O   1 
ATOM   2526  C  CB  . GLN C 2 101 ? 178.803 184.435 242.864 1.00 26.32 ? 101 GLN G CB  1 
ATOM   2527  C  CG  . GLN C 2 101 ? 178.735 185.589 241.885 1.00 26.32 ? 101 GLN G CG  1 
ATOM   2528  C  CD  . GLN C 2 101 ? 180.097 185.974 241.357 1.00 26.32 ? 101 GLN G CD  1 
ATOM   2529  O  OE1 . GLN C 2 101 ? 180.777 185.169 240.722 1.00 26.32 ? 101 GLN G OE1 1 
ATOM   2530  N  NE2 . GLN C 2 101 ? 180.505 187.209 241.616 1.00 26.32 ? 101 GLN G NE2 1 
ATOM   2531  N  N   . GLY C 2 102 ? 176.464 183.057 240.675 1.00 26.32 ? 102 GLY G N   1 
ATOM   2532  C  CA  . GLY C 2 102 ? 175.081 183.118 240.261 1.00 26.32 ? 102 GLY G CA  1 
ATOM   2533  C  C   . GLY C 2 102 ? 174.690 184.490 239.736 1.00 26.32 ? 102 GLY G C   1 
ATOM   2534  O  O   . GLY C 2 102 ? 175.368 185.497 239.957 1.00 26.32 ? 102 GLY G O   1 
ATOM   2535  N  N   . THR C 2 103 ? 173.568 184.520 239.016 1.00 26.32 ? 103 THR G N   1 
ATOM   2536  C  CA  . THR C 2 103 ? 173.017 185.767 238.487 1.00 26.32 ? 103 THR G CA  1 
ATOM   2537  C  C   . THR C 2 103 ? 171.508 185.576 238.364 1.00 26.32 ? 103 THR G C   1 
ATOM   2538  O  O   . THR C 2 103 ? 171.034 184.973 237.398 1.00 26.32 ? 103 THR G O   1 
ATOM   2539  C  CB  . THR C 2 103 ? 173.642 186.127 237.147 1.00 26.32 ? 103 THR G CB  1 
ATOM   2540  O  OG1 . THR C 2 103 ? 175.046 186.356 237.321 1.00 26.32 ? 103 THR G OG1 1 
ATOM   2541  C  CG2 . THR C 2 103 ? 172.996 187.381 236.580 1.00 26.32 ? 103 THR G CG2 1 
ATOM   2542  N  N   . LYS C 2 104 ? 170.766 186.090 239.341 1.00 26.32 ? 104 LYS G N   1 
ATOM   2543  C  CA  . LYS C 2 104 ? 169.318 185.915 239.377 1.00 26.32 ? 104 LYS G CA  1 
ATOM   2544  C  C   . LYS C 2 104 ? 168.662 186.973 238.499 1.00 26.32 ? 104 LYS G C   1 
ATOM   2545  O  O   . LYS C 2 104 ? 168.747 188.171 238.787 1.00 26.32 ? 104 LYS G O   1 
ATOM   2546  C  CB  . LYS C 2 104 ? 168.807 185.997 240.812 1.00 26.32 ? 104 LYS G CB  1 
ATOM   2547  C  CG  . LYS C 2 104 ? 167.327 185.696 240.954 1.00 26.32 ? 104 LYS G CG  1 
ATOM   2548  C  CD  . LYS C 2 104 ? 166.864 185.856 242.391 1.00 26.32 ? 104 LYS G CD  1 
ATOM   2549  C  CE  . LYS C 2 104 ? 167.358 184.713 243.260 1.00 26.32 ? 104 LYS G CE  1 
ATOM   2550  N  NZ  . LYS C 2 104 ? 166.816 184.794 244.644 1.00 26.32 ? 104 LYS G NZ  1 
ATOM   2551  N  N   . VAL C 2 105 ? 168.010 186.533 237.428 1.00 30.15 ? 105 VAL G N   1 
ATOM   2552  C  CA  . VAL C 2 105 ? 167.290 187.427 236.531 1.00 30.15 ? 105 VAL G CA  1 
ATOM   2553  C  C   . VAL C 2 105 ? 165.863 187.572 237.038 1.00 30.15 ? 105 VAL G C   1 
ATOM   2554  O  O   . VAL C 2 105 ? 165.184 186.573 237.304 1.00 30.15 ? 105 VAL G O   1 
ATOM   2555  C  CB  . VAL C 2 105 ? 167.315 186.900 235.088 1.00 30.15 ? 105 VAL G CB  1 
ATOM   2556  C  CG1 . VAL C 2 105 ? 166.720 187.927 234.140 1.00 30.15 ? 105 VAL G CG1 1 
ATOM   2557  C  CG2 . VAL C 2 105 ? 168.734 186.553 234.677 1.00 30.15 ? 105 VAL G CG2 1 
ATOM   2558  N  N   . GLU C 2 106 ? 165.407 188.814 237.174 1.00 36.23 ? 106 GLU G N   1 
ATOM   2559  C  CA  . GLU C 2 106 ? 164.107 189.108 237.754 1.00 36.23 ? 106 GLU G CA  1 
ATOM   2560  C  C   . GLU C 2 106 ? 163.280 189.934 236.780 1.00 36.23 ? 106 GLU G C   1 
ATOM   2561  O  O   . GLU C 2 106 ? 163.802 190.529 235.833 1.00 36.23 ? 106 GLU G O   1 
ATOM   2562  C  CB  . GLU C 2 106 ? 164.245 189.857 239.086 1.00 36.23 ? 106 GLU G CB  1 
ATOM   2563  C  CG  . GLU C 2 106 ? 165.111 189.145 240.111 1.00 36.23 ? 106 GLU G CG  1 
ATOM   2564  C  CD  . GLU C 2 106 ? 165.993 190.101 240.889 1.00 36.23 ? 106 GLU G CD  1 
ATOM   2565  O  OE1 . GLU C 2 106 ? 165.887 191.325 240.663 1.00 36.23 ? 106 GLU G OE1 1 
ATOM   2566  O  OE2 . GLU C 2 106 ? 166.792 189.630 241.725 1.00 36.23 ? 106 GLU G OE2 1 
ATOM   2567  N  N   . ILE C 2 107 ? 161.975 189.959 237.026 1.00 40.29 ? 107 ILE G N   1 
ATOM   2568  C  CA  . ILE C 2 107 ? 161.051 190.738 236.214 1.00 40.29 ? 107 ILE G CA  1 
ATOM   2569  C  C   . ILE C 2 107 ? 161.217 192.224 236.507 1.00 40.29 ? 107 ILE G C   1 
ATOM   2570  O  O   . ILE C 2 107 ? 160.771 193.074 235.736 1.00 40.29 ? 107 ILE G O   1 
ATOM   2571  C  CB  . ILE C 2 107 ? 159.599 190.291 236.449 1.00 40.29 ? 107 ILE G CB  1 
ATOM   2572  C  CG1 . ILE C 2 107 ? 159.210 190.503 237.913 1.00 40.29 ? 107 ILE G CG1 1 
ATOM   2573  C  CG2 . ILE C 2 107 ? 159.414 188.837 236.049 1.00 40.29 ? 107 ILE G CG2 1 
ATOM   2574  C  CD1 . ILE C 2 107 ? 157.737 190.306 238.187 1.00 40.29 ? 107 ILE G CD1 1 
ATOM   2575  N  N   . GLU D 1 4   ? 164.267 158.358 230.866 1.00 29.06 ? 4   GLU F N   1 
ATOM   2576  C  CA  . GLU D 1 4   ? 165.061 157.136 230.857 1.00 29.06 ? 4   GLU F CA  1 
ATOM   2577  C  C   . GLU D 1 4   ? 166.229 157.234 231.828 1.00 29.06 ? 4   GLU F C   1 
ATOM   2578  O  O   . GLU D 1 4   ? 166.288 156.508 232.819 1.00 29.06 ? 4   GLU F O   1 
ATOM   2579  C  CB  . GLU D 1 4   ? 165.576 156.841 229.447 1.00 29.06 ? 4   GLU F CB  1 
ATOM   2580  C  CG  . GLU D 1 4   ? 166.205 155.465 229.291 1.00 29.06 ? 4   GLU F CG  1 
ATOM   2581  C  CD  . GLU D 1 4   ? 165.260 154.342 229.676 1.00 29.06 ? 4   GLU F CD  1 
ATOM   2582  O  OE1 . GLU D 1 4   ? 164.372 154.007 228.864 1.00 29.06 ? 4   GLU F OE1 1 
ATOM   2583  O  OE2 . GLU D 1 4   ? 165.407 153.793 230.788 1.00 29.06 ? 4   GLU F OE2 1 
ATOM   2584  N  N   . VAL D 1 5   ? 167.157 158.142 231.536 1.00 22.32 ? 5   VAL F N   1 
ATOM   2585  C  CA  . VAL D 1 5   ? 168.348 158.323 232.360 1.00 22.32 ? 5   VAL F CA  1 
ATOM   2586  C  C   . VAL D 1 5   ? 167.952 159.136 233.587 1.00 22.32 ? 5   VAL F C   1 
ATOM   2587  O  O   . VAL D 1 5   ? 167.564 160.301 233.474 1.00 22.32 ? 5   VAL F O   1 
ATOM   2588  C  CB  . VAL D 1 5   ? 169.472 159.010 231.578 1.00 22.32 ? 5   VAL F CB  1 
ATOM   2589  C  CG1 . VAL D 1 5   ? 170.664 159.257 232.480 1.00 22.32 ? 5   VAL F CG1 1 
ATOM   2590  C  CG2 . VAL D 1 5   ? 169.869 158.171 230.381 1.00 22.32 ? 5   VAL F CG2 1 
ATOM   2591  N  N   . GLN D 1 6   ? 168.050 158.523 234.763 1.00 25.41 ? 6   GLN F N   1 
ATOM   2592  C  CA  . GLN D 1 6   ? 167.674 159.164 236.012 1.00 25.41 ? 6   GLN F CA  1 
ATOM   2593  C  C   . GLN D 1 6   ? 168.732 158.895 237.070 1.00 25.41 ? 6   GLN F C   1 
ATOM   2594  O  O   . GLN D 1 6   ? 169.370 157.840 237.081 1.00 25.41 ? 6   GLN F O   1 
ATOM   2595  C  CB  . GLN D 1 6   ? 166.311 158.668 236.509 1.00 25.41 ? 6   GLN F CB  1 
ATOM   2596  C  CG  . GLN D 1 6   ? 165.134 159.493 236.024 1.00 25.41 ? 6   GLN F CG  1 
ATOM   2597  C  CD  . GLN D 1 6   ? 163.862 159.189 236.787 1.00 25.41 ? 6   GLN F CD  1 
ATOM   2598  O  OE1 . GLN D 1 6   ? 163.848 158.339 237.677 1.00 25.41 ? 6   GLN F OE1 1 
ATOM   2599  N  NE2 . GLN D 1 6   ? 162.785 159.884 236.443 1.00 25.41 ? 6   GLN F NE2 1 
ATOM   2600  N  N   . LEU D 1 7   ? 168.911 159.866 237.962 1.00 19.15 ? 7   LEU F N   1 
ATOM   2601  C  CA  . LEU D 1 7   ? 169.809 159.743 239.103 1.00 19.15 ? 7   LEU F CA  1 
ATOM   2602  C  C   . LEU D 1 7   ? 169.004 159.986 240.370 1.00 19.15 ? 7   LEU F C   1 
ATOM   2603  O  O   . LEU D 1 7   ? 168.449 161.074 240.556 1.00 19.15 ? 7   LEU F O   1 
ATOM   2604  C  CB  . LEU D 1 7   ? 170.971 160.732 239.003 1.00 19.15 ? 7   LEU F CB  1 
ATOM   2605  C  CG  . LEU D 1 7   ? 172.165 160.308 238.148 1.00 19.15 ? 7   LEU F CG  1 
ATOM   2606  C  CD1 . LEU D 1 7   ? 173.004 161.514 237.780 1.00 19.15 ? 7   LEU F CD1 1 
ATOM   2607  C  CD2 . LEU D 1 7   ? 173.007 159.275 238.872 1.00 19.15 ? 7   LEU F CD2 1 
ATOM   2608  N  N   . VAL D 1 8   ? 168.946 158.979 241.237 1.00 22.23 ? 8   VAL F N   1 
ATOM   2609  C  CA  . VAL D 1 8   ? 168.181 159.040 242.477 1.00 22.23 ? 8   VAL F CA  1 
ATOM   2610  C  C   . VAL D 1 8   ? 169.154 159.111 243.643 1.00 22.23 ? 8   VAL F C   1 
ATOM   2611  O  O   . VAL D 1 8   ? 170.138 158.365 243.690 1.00 22.23 ? 8   VAL F O   1 
ATOM   2612  C  CB  . VAL D 1 8   ? 167.236 157.832 242.619 1.00 22.23 ? 8   VAL F CB  1 
ATOM   2613  C  CG1 . VAL D 1 8   ? 166.278 158.043 243.777 1.00 22.23 ? 8   VAL F CG1 1 
ATOM   2614  C  CG2 . VAL D 1 8   ? 166.475 157.601 241.324 1.00 22.23 ? 8   VAL F CG2 1 
ATOM   2615  N  N   . GLU D 1 9   ? 168.877 160.008 244.583 1.00 22.97 ? 9   GLU F N   1 
ATOM   2616  C  CA  . GLU D 1 9   ? 169.759 160.262 245.709 1.00 22.97 ? 9   GLU F CA  1 
ATOM   2617  C  C   . GLU D 1 9   ? 169.059 159.898 247.011 1.00 22.97 ? 9   GLU F C   1 
ATOM   2618  O  O   . GLU D 1 9   ? 167.838 160.026 247.136 1.00 22.97 ? 9   GLU F O   1 
ATOM   2619  C  CB  . GLU D 1 9   ? 170.185 161.728 245.749 1.00 22.97 ? 9   GLU F CB  1 
ATOM   2620  C  CG  . GLU D 1 9   ? 170.640 162.271 244.410 1.00 22.97 ? 9   GLU F CG  1 
ATOM   2621  C  CD  . GLU D 1 9   ? 170.907 163.757 244.459 1.00 22.97 ? 9   GLU F CD  1 
ATOM   2622  O  OE1 . GLU D 1 9   ? 170.782 164.339 245.553 1.00 22.97 ? 9   GLU F OE1 1 
ATOM   2623  O  OE2 . GLU D 1 9   ? 171.228 164.345 243.408 1.00 22.97 ? 9   GLU F OE2 1 
ATOM   2624  N  N   . SER D 1 10  ? 169.847 159.445 247.982 1.00 27.43 ? 10  SER F N   1 
ATOM   2625  C  CA  . SER D 1 10  ? 169.309 159.053 249.277 1.00 27.43 ? 10  SER F CA  1 
ATOM   2626  C  C   . SER D 1 10  ? 170.413 159.151 250.317 1.00 27.43 ? 10  SER F C   1 
ATOM   2627  O  O   . SER D 1 10  ? 171.597 159.254 249.986 1.00 27.43 ? 10  SER F O   1 
ATOM   2628  C  CB  . SER D 1 10  ? 168.726 157.637 249.238 1.00 27.43 ? 10  SER F CB  1 
ATOM   2629  O  OG  . SER D 1 10  ? 169.708 156.693 248.846 1.00 27.43 ? 10  SER F OG  1 
ATOM   2630  N  N   . GLY D 1 11  ? 170.006 159.117 251.583 1.00 31.56 ? 11  GLY F N   1 
ATOM   2631  C  CA  . GLY D 1 11  ? 170.929 159.208 252.694 1.00 31.56 ? 11  GLY F CA  1 
ATOM   2632  C  C   . GLY D 1 11  ? 170.981 160.553 253.383 1.00 31.56 ? 11  GLY F C   1 
ATOM   2633  O  O   . GLY D 1 11  ? 171.770 160.716 254.322 1.00 31.56 ? 11  GLY F O   1 
ATOM   2634  N  N   . GLY D 1 12  ? 170.174 161.520 252.950 1.00 35.66 ? 12  GLY F N   1 
ATOM   2635  C  CA  . GLY D 1 12  ? 170.160 162.819 253.600 1.00 35.66 ? 12  GLY F CA  1 
ATOM   2636  C  C   . GLY D 1 12  ? 169.389 162.779 254.911 1.00 35.66 ? 12  GLY F C   1 
ATOM   2637  O  O   . GLY D 1 12  ? 168.356 162.123 255.032 1.00 35.66 ? 12  GLY F O   1 
ATOM   2638  N  N   . GLY D 1 13  ? 169.909 163.495 255.899 1.00 34.43 ? 13  GLY F N   1 
ATOM   2639  C  CA  . GLY D 1 13  ? 169.270 163.545 257.201 1.00 34.43 ? 13  GLY F CA  1 
ATOM   2640  C  C   . GLY D 1 13  ? 170.030 164.472 258.122 1.00 34.43 ? 13  GLY F C   1 
ATOM   2641  O  O   . GLY D 1 13  ? 171.095 164.995 257.779 1.00 34.43 ? 13  GLY F O   1 
ATOM   2642  N  N   . LEU D 1 14  ? 169.460 164.666 259.309 1.00 42.74 ? 14  LEU F N   1 
ATOM   2643  C  CA  . LEU D 1 14  ? 170.066 165.529 260.313 1.00 42.74 ? 14  LEU F CA  1 
ATOM   2644  C  C   . LEU D 1 14  ? 171.117 164.756 261.098 1.00 42.74 ? 14  LEU F C   1 
ATOM   2645  O  O   . LEU D 1 14  ? 170.830 163.696 261.662 1.00 42.74 ? 14  LEU F O   1 
ATOM   2646  C  CB  . LEU D 1 14  ? 169.001 166.083 261.258 1.00 42.74 ? 14  LEU F CB  1 
ATOM   2647  C  CG  . LEU D 1 14  ? 167.815 166.803 260.613 1.00 42.74 ? 14  LEU F CG  1 
ATOM   2648  C  CD1 . LEU D 1 14  ? 166.605 165.884 260.523 1.00 42.74 ? 14  LEU F CD1 1 
ATOM   2649  C  CD2 . LEU D 1 14  ? 167.473 168.069 261.384 1.00 42.74 ? 14  LEU F CD2 1 
ATOM   2650  N  N   . VAL D 1 15  ? 172.335 165.289 261.131 1.00 43.75 ? 15  VAL F N   1 
ATOM   2651  C  CA  . VAL D 1 15  ? 173.460 164.654 261.805 1.00 43.75 ? 15  VAL F CA  1 
ATOM   2652  C  C   . VAL D 1 15  ? 174.106 165.673 262.733 1.00 43.75 ? 15  VAL F C   1 
ATOM   2653  O  O   . VAL D 1 15  ? 174.292 166.836 262.359 1.00 43.75 ? 15  VAL F O   1 
ATOM   2654  C  CB  . VAL D 1 15  ? 174.491 164.102 260.795 1.00 43.75 ? 15  VAL F CB  1 
ATOM   2655  C  CG1 . VAL D 1 15  ? 175.684 163.502 261.519 1.00 43.75 ? 15  VAL F CG1 1 
ATOM   2656  C  CG2 . VAL D 1 15  ? 173.844 163.068 259.891 1.00 43.75 ? 15  VAL F CG2 1 
ATOM   2657  N  N   . GLN D 1 16  ? 174.436 165.236 263.946 1.00 48.41 ? 16  GLN F N   1 
ATOM   2658  C  CA  . GLN D 1 16  ? 175.118 166.103 264.891 1.00 48.41 ? 16  GLN F CA  1 
ATOM   2659  C  C   . GLN D 1 16  ? 176.510 166.458 264.370 1.00 48.41 ? 16  GLN F C   1 
ATOM   2660  O  O   . GLN D 1 16  ? 177.131 165.669 263.654 1.00 48.41 ? 16  GLN F O   1 
ATOM   2661  C  CB  . GLN D 1 16  ? 175.232 165.424 266.253 1.00 48.41 ? 16  GLN F CB  1 
ATOM   2662  C  CG  . GLN D 1 16  ? 173.936 164.811 266.756 1.00 48.41 ? 16  GLN F CG  1 
ATOM   2663  C  CD  . GLN D 1 16  ? 172.867 165.849 267.032 1.00 48.41 ? 16  GLN F CD  1 
ATOM   2664  O  OE1 . GLN D 1 16  ? 173.125 166.865 267.677 1.00 48.41 ? 16  GLN F OE1 1 
ATOM   2665  N  NE2 . GLN D 1 16  ? 171.658 165.598 266.544 1.00 48.41 ? 16  GLN F NE2 1 
ATOM   2666  N  N   . PRO D 1 17  ? 177.014 167.646 264.704 1.00 48.40 ? 17  PRO F N   1 
ATOM   2667  C  CA  . PRO D 1 17  ? 178.355 168.029 264.247 1.00 48.40 ? 17  PRO F CA  1 
ATOM   2668  C  C   . PRO D 1 17  ? 179.409 167.044 264.727 1.00 48.40 ? 17  PRO F C   1 
ATOM   2669  O  O   . PRO D 1 17  ? 179.358 166.550 265.855 1.00 48.40 ? 17  PRO F O   1 
ATOM   2670  C  CB  . PRO D 1 17  ? 178.556 169.418 264.864 1.00 48.40 ? 17  PRO F CB  1 
ATOM   2671  C  CG  . PRO D 1 17  ? 177.173 169.941 265.059 1.00 48.40 ? 17  PRO F CG  1 
ATOM   2672  C  CD  . PRO D 1 17  ? 176.333 168.747 265.407 1.00 48.40 ? 17  PRO F CD  1 
ATOM   2673  N  N   . GLY D 1 18  ? 180.371 166.761 263.853 1.00 48.57 ? 18  GLY F N   1 
ATOM   2674  C  CA  . GLY D 1 18  ? 181.383 165.766 264.124 1.00 48.57 ? 18  GLY F CA  1 
ATOM   2675  C  C   . GLY D 1 18  ? 180.983 164.345 263.797 1.00 48.57 ? 18  GLY F C   1 
ATOM   2676  O  O   . GLY D 1 18  ? 181.812 163.438 263.942 1.00 48.57 ? 18  GLY F O   1 
ATOM   2677  N  N   . GLY D 1 19  ? 179.746 164.121 263.360 1.00 43.02 ? 19  GLY F N   1 
ATOM   2678  C  CA  . GLY D 1 19  ? 179.278 162.799 263.005 1.00 43.02 ? 19  GLY F CA  1 
ATOM   2679  C  C   . GLY D 1 19  ? 179.583 162.451 261.561 1.00 43.02 ? 19  GLY F C   1 
ATOM   2680  O  O   . GLY D 1 19  ? 180.301 163.158 260.852 1.00 43.02 ? 19  GLY F O   1 
ATOM   2681  N  N   . SER D 1 20  ? 179.017 161.328 261.124 1.00 35.66 ? 20  SER F N   1 
ATOM   2682  C  CA  . SER D 1 20  ? 179.239 160.828 259.777 1.00 35.66 ? 20  SER F CA  1 
ATOM   2683  C  C   . SER D 1 20  ? 177.936 160.292 259.205 1.00 35.66 ? 20  SER F C   1 
ATOM   2684  O  O   . SER D 1 20  ? 177.050 159.848 259.939 1.00 35.66 ? 20  SER F O   1 
ATOM   2685  C  CB  . SER D 1 20  ? 180.305 159.724 259.753 1.00 35.66 ? 20  SER F CB  1 
ATOM   2686  O  OG  . SER D 1 20  ? 181.558 160.215 260.194 1.00 35.66 ? 20  SER F OG  1 
ATOM   2687  N  N   . LEU D 1 21  ? 177.833 160.343 257.880 1.00 28.87 ? 21  LEU F N   1 
ATOM   2688  C  CA  . LEU D 1 21  ? 176.733 159.723 257.155 1.00 28.87 ? 21  LEU F CA  1 
ATOM   2689  C  C   . LEU D 1 21  ? 177.178 159.509 255.718 1.00 28.87 ? 21  LEU F C   1 
ATOM   2690  O  O   . LEU D 1 21  ? 178.068 160.200 255.215 1.00 28.87 ? 21  LEU F O   1 
ATOM   2691  C  CB  . LEU D 1 21  ? 175.453 160.566 257.207 1.00 28.87 ? 21  LEU F CB  1 
ATOM   2692  C  CG  . LEU D 1 21  ? 175.379 161.851 256.379 1.00 28.87 ? 21  LEU F CG  1 
ATOM   2693  C  CD1 . LEU D 1 21  ? 173.938 162.310 256.262 1.00 28.87 ? 21  LEU F CD1 1 
ATOM   2694  C  CD2 . LEU D 1 21  ? 176.225 162.946 256.994 1.00 28.87 ? 21  LEU F CD2 1 
ATOM   2695  N  N   . ARG D 1 22  ? 176.548 158.540 255.063 1.00 22.92 ? 22  ARG F N   1 
ATOM   2696  C  CA  . ARG D 1 22  ? 176.874 158.174 253.693 1.00 22.92 ? 22  ARG F CA  1 
ATOM   2697  C  C   . ARG D 1 22  ? 175.708 158.525 252.781 1.00 22.92 ? 22  ARG F C   1 
ATOM   2698  O  O   . ARG D 1 22  ? 174.567 158.134 253.047 1.00 22.92 ? 22  ARG F O   1 
ATOM   2699  C  CB  . ARG D 1 22  ? 177.201 156.683 253.585 1.00 22.92 ? 22  ARG F CB  1 
ATOM   2700  C  CG  . ARG D 1 22  ? 177.009 156.103 252.193 1.00 22.92 ? 22  ARG F CG  1 
ATOM   2701  C  CD  . ARG D 1 22  ? 177.381 154.632 252.148 1.00 22.92 ? 22  ARG F CD  1 
ATOM   2702  N  NE  . ARG D 1 22  ? 178.812 154.430 252.331 1.00 22.92 ? 22  ARG F NE  1 
ATOM   2703  C  CZ  . ARG D 1 22  ? 179.476 153.358 251.923 1.00 22.92 ? 22  ARG F CZ  1 
ATOM   2704  N  NH1 . ARG D 1 22  ? 178.866 152.361 251.303 1.00 22.92 ? 22  ARG F NH1 1 
ATOM   2705  N  NH2 . ARG D 1 22  ? 180.786 153.285 252.140 1.00 22.92 ? 22  ARG F NH2 1 
ATOM   2706  N  N   . LEU D 1 23  ? 176.000 159.262 251.715 1.00 22.26 ? 23  LEU F N   1 
ATOM   2707  C  CA  . LEU D 1 23  ? 175.014 159.613 250.704 1.00 22.26 ? 23  LEU F CA  1 
ATOM   2708  C  C   . LEU D 1 23  ? 175.123 158.633 249.545 1.00 22.26 ? 23  LEU F C   1 
ATOM   2709  O  O   . LEU D 1 23  ? 176.216 158.415 249.014 1.00 22.26 ? 23  LEU F O   1 
ATOM   2710  C  CB  . LEU D 1 23  ? 175.228 161.045 250.211 1.00 22.26 ? 23  LEU F CB  1 
ATOM   2711  C  CG  . LEU D 1 23  ? 174.526 162.155 250.993 1.00 22.26 ? 23  LEU F CG  1 
ATOM   2712  C  CD1 . LEU D 1 23  ? 175.152 163.500 250.682 1.00 22.26 ? 23  LEU F CD1 1 
ATOM   2713  C  CD2 . LEU D 1 23  ? 173.042 162.170 250.676 1.00 22.26 ? 23  LEU F CD2 1 
ATOM   2714  N  N   . SER D 1 24  ? 173.996 158.047 249.156 1.00 23.85 ? 24  SER F N   1 
ATOM   2715  C  CA  . SER D 1 24  ? 173.954 157.050 248.096 1.00 23.85 ? 24  SER F CA  1 
ATOM   2716  C  C   . SER D 1 24  ? 173.252 157.629 246.876 1.00 23.85 ? 24  SER F C   1 
ATOM   2717  O  O   . SER D 1 24  ? 172.180 158.229 246.998 1.00 23.85 ? 24  SER F O   1 
ATOM   2718  C  CB  . SER D 1 24  ? 173.242 155.780 248.566 1.00 23.85 ? 24  SER F CB  1 
ATOM   2719  O  OG  . SER D 1 24  ? 171.859 156.012 248.765 1.00 23.85 ? 24  SER F OG  1 
ATOM   2720  N  N   . CYS D 1 25  ? 173.858 157.447 245.708 1.00 22.91 ? 25  CYS F N   1 
ATOM   2721  C  CA  . CYS D 1 25  ? 173.324 157.942 244.446 1.00 22.91 ? 25  CYS F CA  1 
ATOM   2722  C  C   . CYS D 1 25  ? 172.985 156.759 243.551 1.00 22.91 ? 25  CYS F C   1 
ATOM   2723  O  O   . CYS D 1 25  ? 173.887 156.071 243.062 1.00 22.91 ? 25  CYS F O   1 
ATOM   2724  C  CB  . CYS D 1 25  ? 174.329 158.863 243.756 1.00 22.91 ? 25  CYS F CB  1 
ATOM   2725  S  SG  . CYS D 1 25  ? 173.669 159.756 242.343 1.00 22.91 ? 25  CYS F SG  1 
ATOM   2726  N  N   . ALA D 1 26  ? 171.695 156.532 243.329 1.00 24.16 ? 26  ALA F N   1 
ATOM   2727  C  CA  . ALA D 1 26  ? 171.239 155.426 242.498 1.00 24.16 ? 26  ALA F CA  1 
ATOM   2728  C  C   . ALA D 1 26  ? 171.142 155.876 241.048 1.00 24.16 ? 26  ALA F C   1 
ATOM   2729  O  O   . ALA D 1 26  ? 170.516 156.898 240.748 1.00 24.16 ? 26  ALA F O   1 
ATOM   2730  C  CB  . ALA D 1 26  ? 169.886 154.906 242.983 1.00 24.16 ? 26  ALA F CB  1 
ATOM   2731  N  N   . ALA D 1 27  ? 171.758 155.111 240.153 1.00 20.39 ? 27  ALA F N   1 
ATOM   2732  C  CA  . ALA D 1 27  ? 171.806 155.434 238.735 1.00 20.39 ? 27  ALA F CA  1 
ATOM   2733  C  C   . ALA D 1 27  ? 170.899 154.490 237.961 1.00 20.39 ? 27  ALA F C   1 
ATOM   2734  O  O   . ALA D 1 27  ? 170.962 153.270 238.145 1.00 20.39 ? 27  ALA F O   1 
ATOM   2735  C  CB  . ALA D 1 27  ? 173.237 155.346 238.204 1.00 20.39 ? 27  ALA F CB  1 
ATOM   2736  N  N   . SER D 1 28  ? 170.059 155.055 237.099 1.00 22.98 ? 28  SER F N   1 
ATOM   2737  C  CA  . SER D 1 28  ? 169.170 154.286 236.243 1.00 22.98 ? 28  SER F CA  1 
ATOM   2738  C  C   . SER D 1 28  ? 169.235 154.840 234.829 1.00 22.98 ? 28  SER F C   1 
ATOM   2739  O  O   . SER D 1 28  ? 169.317 156.056 234.633 1.00 22.98 ? 28  SER F O   1 
ATOM   2740  C  CB  . SER D 1 28  ? 167.727 154.321 236.756 1.00 22.98 ? 28  SER F CB  1 
ATOM   2741  O  OG  . SER D 1 28  ? 167.656 153.890 238.103 1.00 22.98 ? 28  SER F OG  1 
ATOM   2742  N  N   . GLY D 1 29  ? 169.197 153.946 233.846 1.00 20.71 ? 29  GLY F N   1 
ATOM   2743  C  CA  . GLY D 1 29  ? 169.289 154.338 232.459 1.00 20.71 ? 29  GLY F CA  1 
ATOM   2744  C  C   . GLY D 1 29  ? 170.695 154.465 231.920 1.00 20.71 ? 29  GLY F C   1 
ATOM   2745  O  O   . GLY D 1 29  ? 170.858 154.740 230.724 1.00 20.71 ? 29  GLY F O   1 
ATOM   2746  N  N   . PHE D 1 30  ? 171.713 154.278 232.756 1.00 18.48 ? 30  PHE F N   1 
ATOM   2747  C  CA  . PHE D 1 30  ? 173.096 154.331 232.307 1.00 18.48 ? 30  PHE F CA  1 
ATOM   2748  C  C   . PHE D 1 30  ? 173.957 153.572 233.302 1.00 18.48 ? 30  PHE F C   1 
ATOM   2749  O  O   . PHE D 1 30  ? 173.528 153.268 234.418 1.00 18.48 ? 30  PHE F O   1 
ATOM   2750  C  CB  . PHE D 1 30  ? 173.590 155.775 232.149 1.00 18.48 ? 30  PHE F CB  1 
ATOM   2751  C  CG  . PHE D 1 30  ? 173.839 156.480 233.453 1.00 18.48 ? 30  PHE F CG  1 
ATOM   2752  C  CD1 . PHE D 1 30  ? 172.788 156.990 234.194 1.00 18.48 ? 30  PHE F CD1 1 
ATOM   2753  C  CD2 . PHE D 1 30  ? 175.127 156.634 233.935 1.00 18.48 ? 30  PHE F CD2 1 
ATOM   2754  C  CE1 . PHE D 1 30  ? 173.016 157.637 235.388 1.00 18.48 ? 30  PHE F CE1 1 
ATOM   2755  C  CE2 . PHE D 1 30  ? 175.359 157.277 235.132 1.00 18.48 ? 30  PHE F CE2 1 
ATOM   2756  C  CZ  . PHE D 1 30  ? 174.302 157.781 235.857 1.00 18.48 ? 30  PHE F CZ  1 
ATOM   2757  N  N   . ASN D 1 31  ? 175.179 153.266 232.880 1.00 19.27 ? 31  ASN F N   1 
ATOM   2758  C  CA  . ASN D 1 31  ? 176.143 152.550 233.703 1.00 19.27 ? 31  ASN F CA  1 
ATOM   2759  C  C   . ASN D 1 31  ? 177.195 153.523 234.216 1.00 19.27 ? 31  ASN F C   1 
ATOM   2760  O  O   . ASN D 1 31  ? 177.747 154.311 233.442 1.00 19.27 ? 31  ASN F O   1 
ATOM   2761  C  CB  . ASN D 1 31  ? 176.806 151.424 232.911 1.00 19.27 ? 31  ASN F CB  1 
ATOM   2762  C  CG  . ASN D 1 31  ? 177.162 150.236 233.777 1.00 19.27 ? 31  ASN F CG  1 
ATOM   2763  O  OD1 . ASN D 1 31  ? 176.302 149.658 234.441 1.00 19.27 ? 31  ASN F OD1 1 
ATOM   2764  N  ND2 . ASN D 1 31  ? 178.437 149.865 233.778 1.00 19.27 ? 31  ASN F ND2 1 
ATOM   2765  N  N   . VAL D 1 32  ? 177.470 153.463 235.520 1.00 19.32 ? 32  VAL F N   1 
ATOM   2766  C  CA  . VAL D 1 32  ? 178.423 154.385 236.126 1.00 19.32 ? 32  VAL F CA  1 
ATOM   2767  C  C   . VAL D 1 32  ? 179.845 154.144 235.640 1.00 19.32 ? 32  VAL F C   1 
ATOM   2768  O  O   . VAL D 1 32  ? 180.709 155.008 235.823 1.00 19.32 ? 32  VAL F O   1 
ATOM   2769  C  CB  . VAL D 1 32  ? 178.355 154.286 237.659 1.00 19.32 ? 32  VAL F CB  1 
ATOM   2770  C  CG1 . VAL D 1 32  ? 177.046 154.861 238.166 1.00 19.32 ? 32  VAL F CG1 1 
ATOM   2771  C  CG2 . VAL D 1 32  ? 178.519 152.844 238.099 1.00 19.32 ? 32  VAL F CG2 1 
ATOM   2772  N  N   . SER D 1 33  ? 180.116 152.989 235.032 1.00 16.17 ? 33  SER F N   1 
ATOM   2773  C  CA  . SER D 1 33  ? 181.464 152.701 234.553 1.00 16.17 ? 33  SER F CA  1 
ATOM   2774  C  C   . SER D 1 33  ? 181.861 153.624 233.407 1.00 16.17 ? 33  SER F C   1 
ATOM   2775  O  O   . SER D 1 33  ? 183.012 154.068 233.331 1.00 16.17 ? 33  SER F O   1 
ATOM   2776  C  CB  . SER D 1 33  ? 181.565 151.241 234.118 1.00 16.17 ? 33  SER F CB  1 
ATOM   2777  O  OG  . SER D 1 33  ? 181.556 150.377 235.238 1.00 16.17 ? 33  SER F OG  1 
ATOM   2778  N  N   . TYR D 1 34  ? 180.929 153.921 232.508 1.00 18.80 ? 34  TYR F N   1 
ATOM   2779  C  CA  . TYR D 1 34  ? 181.233 154.679 231.304 1.00 18.80 ? 34  TYR F CA  1 
ATOM   2780  C  C   . TYR D 1 34  ? 181.164 156.187 231.502 1.00 18.80 ? 34  TYR F C   1 
ATOM   2781  O  O   . TYR D 1 34  ? 181.490 156.931 230.573 1.00 18.80 ? 34  TYR F O   1 
ATOM   2782  C  CB  . TYR D 1 34  ? 180.284 154.270 230.175 1.00 18.80 ? 34  TYR F CB  1 
ATOM   2783  C  CG  . TYR D 1 34  ? 180.349 152.803 229.821 1.00 18.80 ? 34  TYR F CG  1 
ATOM   2784  C  CD1 . TYR D 1 34  ? 181.556 152.198 229.506 1.00 18.80 ? 34  TYR F CD1 1 
ATOM   2785  C  CD2 . TYR D 1 34  ? 179.202 152.023 229.801 1.00 18.80 ? 34  TYR F CD2 1 
ATOM   2786  C  CE1 . TYR D 1 34  ? 181.619 150.861 229.180 1.00 18.80 ? 34  TYR F CE1 1 
ATOM   2787  C  CE2 . TYR D 1 34  ? 179.254 150.685 229.477 1.00 18.80 ? 34  TYR F CE2 1 
ATOM   2788  C  CZ  . TYR D 1 34  ? 180.465 150.108 229.167 1.00 18.80 ? 34  TYR F CZ  1 
ATOM   2789  O  OH  . TYR D 1 34  ? 180.520 148.772 228.843 1.00 18.80 ? 34  TYR F OH  1 
ATOM   2790  N  N   . TYR D 1 35  ? 180.754 156.658 232.676 1.00 16.64 ? 35  TYR F N   1 
ATOM   2791  C  CA  . TYR D 1 35  ? 180.616 158.083 232.932 1.00 16.64 ? 35  TYR F CA  1 
ATOM   2792  C  C   . TYR D 1 35  ? 181.263 158.431 234.265 1.00 16.64 ? 35  TYR F C   1 
ATOM   2793  O  O   . TYR D 1 35  ? 181.726 157.560 235.006 1.00 16.64 ? 35  TYR F O   1 
ATOM   2794  C  CB  . TYR D 1 35  ? 179.144 158.512 232.923 1.00 16.64 ? 35  TYR F CB  1 
ATOM   2795  C  CG  . TYR D 1 35  ? 178.487 158.355 231.574 1.00 16.64 ? 35  TYR F CG  1 
ATOM   2796  C  CD1 . TYR D 1 35  ? 178.637 159.322 230.594 1.00 16.64 ? 35  TYR F CD1 1 
ATOM   2797  C  CD2 . TYR D 1 35  ? 177.720 157.238 231.280 1.00 16.64 ? 35  TYR F CD2 1 
ATOM   2798  C  CE1 . TYR D 1 35  ? 178.047 159.180 229.358 1.00 16.64 ? 35  TYR F CE1 1 
ATOM   2799  C  CE2 . TYR D 1 35  ? 177.123 157.090 230.048 1.00 16.64 ? 35  TYR F CE2 1 
ATOM   2800  C  CZ  . TYR D 1 35  ? 177.287 158.064 229.092 1.00 16.64 ? 35  TYR F CZ  1 
ATOM   2801  O  OH  . TYR D 1 35  ? 176.695 157.924 227.859 1.00 16.64 ? 35  TYR F OH  1 
ATOM   2802  N  N   . SER D 1 36  ? 181.296 159.727 234.559 1.00 26.32 ? 36  SER F N   1 
ATOM   2803  C  CA  . SER D 1 36  ? 181.851 160.248 235.800 1.00 26.32 ? 36  SER F CA  1 
ATOM   2804  C  C   . SER D 1 36  ? 180.737 160.887 236.614 1.00 26.32 ? 36  SER F C   1 
ATOM   2805  O  O   . SER D 1 36  ? 179.960 161.688 236.087 1.00 26.32 ? 36  SER F O   1 
ATOM   2806  C  CB  . SER D 1 36  ? 182.955 161.268 235.521 1.00 26.32 ? 36  SER F CB  1 
ATOM   2807  O  OG  . SER D 1 36  ? 184.051 160.663 234.857 1.00 26.32 ? 36  SER F OG  1 
ATOM   2808  N  N   . ILE D 1 37  ? 180.664 160.534 237.893 1.00 20.65 ? 37  ILE F N   1 
ATOM   2809  C  CA  . ILE D 1 37  ? 179.610 161.002 238.785 1.00 20.65 ? 37  ILE F CA  1 
ATOM   2810  C  C   . ILE D 1 37  ? 180.175 162.095 239.679 1.00 20.65 ? 37  ILE F C   1 
ATOM   2811  O  O   . ILE D 1 37  ? 181.255 161.939 240.261 1.00 20.65 ? 37  ILE F O   1 
ATOM   2812  C  CB  . ILE D 1 37  ? 179.035 159.847 239.620 1.00 20.65 ? 37  ILE F CB  1 
ATOM   2813  C  CG1 . ILE D 1 37  ? 178.542 158.727 238.705 1.00 20.65 ? 37  ILE F CG1 1 
ATOM   2814  C  CG2 . ILE D 1 37  ? 177.907 160.341 240.501 1.00 20.65 ? 37  ILE F CG2 1 
ATOM   2815  C  CD1 . ILE D 1 37  ? 177.312 159.090 237.912 1.00 20.65 ? 37  ILE F CD1 1 
ATOM   2816  N  N   . HIS D 1 38  ? 179.443 163.200 239.789 1.00 26.32 ? 38  HIS F N   1 
ATOM   2817  C  CA  . HIS D 1 38  ? 179.869 164.367 240.541 1.00 26.32 ? 38  HIS F CA  1 
ATOM   2818  C  C   . HIS D 1 38  ? 178.914 164.622 241.698 1.00 26.32 ? 38  HIS F C   1 
ATOM   2819  O  O   . HIS D 1 38  ? 177.744 164.233 241.664 1.00 26.32 ? 38  HIS F O   1 
ATOM   2820  C  CB  . HIS D 1 38  ? 179.929 165.609 239.646 1.00 26.32 ? 38  HIS F CB  1 
ATOM   2821  C  CG  . HIS D 1 38  ? 181.075 165.612 238.685 1.00 26.32 ? 38  HIS F CG  1 
ATOM   2822  N  ND1 . HIS D 1 38  ? 182.107 166.522 238.760 1.00 26.32 ? 38  HIS F ND1 1 
ATOM   2823  C  CD2 . HIS D 1 38  ? 181.350 164.820 237.622 1.00 26.32 ? 38  HIS F CD2 1 
ATOM   2824  C  CE1 . HIS D 1 38  ? 182.969 166.288 237.788 1.00 26.32 ? 38  HIS F CE1 1 
ATOM   2825  N  NE2 . HIS D 1 38  ? 182.533 165.260 237.083 1.00 26.32 ? 38  HIS F NE2 1 
ATOM   2826  N  N   . TRP D 1 39  ? 179.430 165.284 242.730 1.00 26.32 ? 39  TRP F N   1 
ATOM   2827  C  CA  . TRP D 1 39  ? 178.629 165.755 243.851 1.00 26.32 ? 39  TRP F CA  1 
ATOM   2828  C  C   . TRP D 1 39  ? 178.738 167.269 243.928 1.00 26.32 ? 39  TRP F C   1 
ATOM   2829  O  O   . TRP D 1 39  ? 179.844 167.813 243.988 1.00 26.32 ? 39  TRP F O   1 
ATOM   2830  C  CB  . TRP D 1 39  ? 179.080 165.118 245.168 1.00 26.32 ? 39  TRP F CB  1 
ATOM   2831  C  CG  . TRP D 1 39  ? 178.594 163.716 245.349 1.00 26.32 ? 39  TRP F CG  1 
ATOM   2832  C  CD1 . TRP D 1 39  ? 179.293 162.573 245.115 1.00 26.32 ? 39  TRP F CD1 1 
ATOM   2833  C  CD2 . TRP D 1 39  ? 177.298 163.307 245.800 1.00 26.32 ? 39  TRP F CD2 1 
ATOM   2834  N  NE1 . TRP D 1 39  ? 178.516 161.475 245.390 1.00 26.32 ? 39  TRP F NE1 1 
ATOM   2835  C  CE2 . TRP D 1 39  ? 177.285 161.900 245.814 1.00 26.32 ? 39  TRP F CE2 1 
ATOM   2836  C  CE3 . TRP D 1 39  ? 176.147 163.994 246.193 1.00 26.32 ? 39  TRP F CE3 1 
ATOM   2837  C  CZ2 . TRP D 1 39  ? 176.170 161.168 246.206 1.00 26.32 ? 39  TRP F CZ2 1 
ATOM   2838  C  CZ3 . TRP D 1 39  ? 175.040 163.265 246.581 1.00 26.32 ? 39  TRP F CZ3 1 
ATOM   2839  C  CH2 . TRP D 1 39  ? 175.060 161.868 246.585 1.00 26.32 ? 39  TRP F CH2 1 
ATOM   2840  N  N   . VAL D 1 40  ? 177.591 167.944 243.914 1.00 26.32 ? 40  VAL F N   1 
ATOM   2841  C  CA  . VAL D 1 40  ? 177.518 169.397 244.002 1.00 26.32 ? 40  VAL F CA  1 
ATOM   2842  C  C   . VAL D 1 40  ? 176.560 169.749 245.130 1.00 26.32 ? 40  VAL F C   1 
ATOM   2843  O  O   . VAL D 1 40  ? 175.427 169.259 245.159 1.00 26.32 ? 40  VAL F O   1 
ATOM   2844  C  CB  . VAL D 1 40  ? 177.049 170.027 242.676 1.00 26.32 ? 40  VAL F CB  1 
ATOM   2845  C  CG1 . VAL D 1 40  ? 176.989 171.539 242.794 1.00 26.32 ? 40  VAL F CG1 1 
ATOM   2846  C  CG2 . VAL D 1 40  ? 177.965 169.618 241.538 1.00 26.32 ? 40  VAL F CG2 1 
ATOM   2847  N  N   . ARG D 1 41  ? 177.010 170.591 246.055 1.00 17.42 ? 41  ARG F N   1 
ATOM   2848  C  CA  . ARG D 1 41  ? 176.191 171.002 247.184 1.00 17.42 ? 41  ARG F CA  1 
ATOM   2849  C  C   . ARG D 1 41  ? 175.812 172.471 247.055 1.00 17.42 ? 41  ARG F C   1 
ATOM   2850  O  O   . ARG D 1 41  ? 176.572 173.285 246.523 1.00 17.42 ? 41  ARG F O   1 
ATOM   2851  C  CB  . ARG D 1 41  ? 176.907 170.752 248.516 1.00 17.42 ? 41  ARG F CB  1 
ATOM   2852  C  CG  . ARG D 1 41  ? 178.001 171.741 248.870 1.00 17.42 ? 41  ARG F CG  1 
ATOM   2853  C  CD  . ARG D 1 41  ? 178.765 171.257 250.092 1.00 17.42 ? 41  ARG F CD  1 
ATOM   2854  N  NE  . ARG D 1 41  ? 179.687 172.255 250.616 1.00 17.42 ? 41  ARG F NE  1 
ATOM   2855  C  CZ  . ARG D 1 41  ? 180.553 172.029 251.595 1.00 17.42 ? 41  ARG F CZ  1 
ATOM   2856  N  NH1 . ARG D 1 41  ? 180.645 170.844 252.174 1.00 17.42 ? 41  ARG F NH1 1 
ATOM   2857  N  NH2 . ARG D 1 41  ? 181.345 173.016 252.002 1.00 17.42 ? 41  ARG F NH2 1 
ATOM   2858  N  N   . GLN D 1 42  ? 174.615 172.797 247.535 1.00 19.62 ? 42  GLN F N   1 
ATOM   2859  C  CA  . GLN D 1 42  ? 174.055 174.140 247.432 1.00 19.62 ? 42  GLN F CA  1 
ATOM   2860  C  C   . GLN D 1 42  ? 173.556 174.560 248.806 1.00 19.62 ? 42  GLN F C   1 
ATOM   2861  O  O   . GLN D 1 42  ? 172.508 174.091 249.260 1.00 19.62 ? 42  GLN F O   1 
ATOM   2862  C  CB  . GLN D 1 42  ? 172.925 174.183 246.406 1.00 19.62 ? 42  GLN F CB  1 
ATOM   2863  C  CG  . GLN D 1 42  ? 172.553 175.576 245.945 1.00 19.62 ? 42  GLN F CG  1 
ATOM   2864  C  CD  . GLN D 1 42  ? 171.261 175.597 245.159 1.00 19.62 ? 42  GLN F CD  1 
ATOM   2865  O  OE1 . GLN D 1 42  ? 170.473 174.654 245.215 1.00 19.62 ? 42  GLN F OE1 1 
ATOM   2866  N  NE2 . GLN D 1 42  ? 171.037 176.673 244.416 1.00 19.62 ? 42  GLN F NE2 1 
ATOM   2867  N  N   . ALA D 1 43  ? 174.306 175.436 249.467 1.00 28.01 ? 43  ALA F N   1 
ATOM   2868  C  CA  . ALA D 1 43  ? 173.909 175.917 250.777 1.00 28.01 ? 43  ALA F CA  1 
ATOM   2869  C  C   . ALA D 1 43  ? 172.675 176.811 250.660 1.00 28.01 ? 43  ALA F C   1 
ATOM   2870  O  O   . ALA D 1 43  ? 172.428 177.403 249.605 1.00 28.01 ? 43  ALA F O   1 
ATOM   2871  C  CB  . ALA D 1 43  ? 175.052 176.687 251.431 1.00 28.01 ? 43  ALA F CB  1 
ATOM   2872  N  N   . PRO D 1 44  ? 171.875 176.911 251.721 1.00 29.60 ? 44  PRO F N   1 
ATOM   2873  C  CA  . PRO D 1 44  ? 170.692 177.785 251.674 1.00 29.60 ? 44  PRO F CA  1 
ATOM   2874  C  C   . PRO D 1 44  ? 171.085 179.228 251.395 1.00 29.60 ? 44  PRO F C   1 
ATOM   2875  O  O   . PRO D 1 44  ? 171.885 179.825 252.118 1.00 29.60 ? 44  PRO F O   1 
ATOM   2876  C  CB  . PRO D 1 44  ? 170.077 177.618 253.068 1.00 29.60 ? 44  PRO F CB  1 
ATOM   2877  C  CG  . PRO D 1 44  ? 170.560 176.286 253.533 1.00 29.60 ? 44  PRO F CG  1 
ATOM   2878  C  CD  . PRO D 1 44  ? 171.946 176.152 252.982 1.00 29.60 ? 44  PRO F CD  1 
ATOM   2879  N  N   . GLY D 1 45  ? 170.512 179.784 250.333 1.00 31.96 ? 45  GLY F N   1 
ATOM   2880  C  CA  . GLY D 1 45  ? 170.824 181.143 249.927 1.00 31.96 ? 45  GLY F CA  1 
ATOM   2881  C  C   . GLY D 1 45  ? 172.241 181.342 249.433 1.00 31.96 ? 45  GLY F C   1 
ATOM   2882  O  O   . GLY D 1 45  ? 172.841 182.393 249.693 1.00 31.96 ? 45  GLY F O   1 
ATOM   2883  N  N   . LYS D 1 46  ? 172.793 180.360 248.724 1.00 30.15 ? 46  LYS F N   1 
ATOM   2884  C  CA  . LYS D 1 46  ? 174.126 180.486 248.153 1.00 30.15 ? 46  LYS F CA  1 
ATOM   2885  C  C   . LYS D 1 46  ? 174.213 179.591 246.924 1.00 30.15 ? 46  LYS F C   1 
ATOM   2886  O  O   . LYS D 1 46  ? 173.435 178.649 246.762 1.00 30.15 ? 46  LYS F O   1 
ATOM   2887  C  CB  . LYS D 1 46  ? 175.213 180.137 249.182 1.00 30.15 ? 46  LYS F CB  1 
ATOM   2888  C  CG  . LYS D 1 46  ? 176.629 180.515 248.758 1.00 30.15 ? 46  LYS F CG  1 
ATOM   2889  C  CD  . LYS D 1 46  ? 177.610 180.511 249.925 1.00 30.15 ? 46  LYS F CD  1 
ATOM   2890  C  CE  . LYS D 1 46  ? 177.243 179.482 250.980 1.00 30.15 ? 46  LYS F CE  1 
ATOM   2891  N  NZ  . LYS D 1 46  ? 178.355 179.255 251.944 1.00 30.15 ? 46  LYS F NZ  1 
ATOM   2892  N  N   . GLY D 1 47  ? 175.171 179.901 246.056 1.00 25.54 ? 47  GLY F N   1 
ATOM   2893  C  CA  . GLY D 1 47  ? 175.297 179.222 244.786 1.00 25.54 ? 47  GLY F CA  1 
ATOM   2894  C  C   . GLY D 1 47  ? 175.840 177.811 244.921 1.00 25.54 ? 47  GLY F C   1 
ATOM   2895  O  O   . GLY D 1 47  ? 176.188 177.330 245.999 1.00 25.54 ? 47  GLY F O   1 
ATOM   2896  N  N   . LEU D 1 48  ? 175.907 177.136 243.776 1.00 26.32 ? 48  LEU F N   1 
ATOM   2897  C  CA  . LEU D 1 48  ? 176.365 175.756 243.735 1.00 26.32 ? 48  LEU F CA  1 
ATOM   2898  C  C   . LEU D 1 48  ? 177.850 175.665 244.060 1.00 26.32 ? 48  LEU F C   1 
ATOM   2899  O  O   . LEU D 1 48  ? 178.652 176.492 243.619 1.00 26.32 ? 48  LEU F O   1 
ATOM   2900  C  CB  . LEU D 1 48  ? 176.097 175.152 242.359 1.00 26.32 ? 48  LEU F CB  1 
ATOM   2901  C  CG  . LEU D 1 48  ? 174.795 175.563 241.676 1.00 26.32 ? 48  LEU F CG  1 
ATOM   2902  C  CD1 . LEU D 1 48  ? 174.776 175.087 240.238 1.00 26.32 ? 48  LEU F CD1 1 
ATOM   2903  C  CD2 . LEU D 1 48  ? 173.609 175.007 242.434 1.00 26.32 ? 48  LEU F CD2 1 
ATOM   2904  N  N   . GLU D 1 49  ? 178.212 174.648 244.837 1.00 23.59 ? 49  GLU F N   1 
ATOM   2905  C  CA  . GLU D 1 49  ? 179.597 174.369 245.184 1.00 23.59 ? 49  GLU F CA  1 
ATOM   2906  C  C   . GLU D 1 49  ? 179.921 172.921 244.848 1.00 23.59 ? 49  GLU F C   1 
ATOM   2907  O  O   . GLU D 1 49  ? 179.169 172.009 245.203 1.00 23.59 ? 49  GLU F O   1 
ATOM   2908  C  CB  . GLU D 1 49  ? 179.867 174.633 246.666 1.00 23.59 ? 49  GLU F CB  1 
ATOM   2909  C  CG  . GLU D 1 49  ? 181.326 174.496 247.059 1.00 23.59 ? 49  GLU F CG  1 
ATOM   2910  C  CD  . GLU D 1 49  ? 181.510 174.227 248.539 1.00 23.59 ? 49  GLU F CD  1 
ATOM   2911  O  OE1 . GLU D 1 49  ? 180.495 174.155 249.264 1.00 23.59 ? 49  GLU F OE1 1 
ATOM   2912  O  OE2 . GLU D 1 49  ? 182.670 174.084 248.979 1.00 23.59 ? 49  GLU F OE2 1 
ATOM   2913  N  N   . TRP D 1 50  ? 181.044 172.718 244.166 1.00 26.32 ? 50  TRP F N   1 
ATOM   2914  C  CA  . TRP D 1 50  ? 181.462 171.384 243.760 1.00 26.32 ? 50  TRP F CA  1 
ATOM   2915  C  C   . TRP D 1 50  ? 182.125 170.667 244.929 1.00 26.32 ? 50  TRP F C   1 
ATOM   2916  O  O   . TRP D 1 50  ? 182.952 171.249 245.637 1.00 26.32 ? 50  TRP F O   1 
ATOM   2917  C  CB  . TRP D 1 50  ? 182.416 171.479 242.571 1.00 26.32 ? 50  TRP F CB  1 
ATOM   2918  C  CG  . TRP D 1 50  ? 182.958 170.171 242.102 1.00 26.32 ? 50  TRP F CG  1 
ATOM   2919  C  CD1 . TRP D 1 50  ? 182.303 169.229 241.368 1.00 26.32 ? 50  TRP F CD1 1 
ATOM   2920  C  CD2 . TRP D 1 50  ? 184.277 169.662 242.321 1.00 26.32 ? 50  TRP F CD2 1 
ATOM   2921  N  NE1 . TRP D 1 50  ? 183.129 168.162 241.122 1.00 26.32 ? 50  TRP F NE1 1 
ATOM   2922  C  CE2 . TRP D 1 50  ? 184.348 168.405 241.696 1.00 26.32 ? 50  TRP F CE2 1 
ATOM   2923  C  CE3 . TRP D 1 50  ? 185.404 170.147 242.987 1.00 26.32 ? 50  TRP F CE3 1 
ATOM   2924  C  CZ2 . TRP D 1 50  ? 185.499 167.626 241.719 1.00 26.32 ? 50  TRP F CZ2 1 
ATOM   2925  C  CZ3 . TRP D 1 50  ? 186.543 169.374 243.009 1.00 26.32 ? 50  TRP F CZ3 1 
ATOM   2926  C  CH2 . TRP D 1 50  ? 186.583 168.127 242.380 1.00 26.32 ? 50  TRP F CH2 1 
ATOM   2927  N  N   . VAL D 1 51  ? 181.759 169.403 245.133 1.00 26.32 ? 51  VAL F N   1 
ATOM   2928  C  CA  . VAL D 1 51  ? 182.248 168.640 246.276 1.00 26.32 ? 51  VAL F CA  1 
ATOM   2929  C  C   . VAL D 1 51  ? 183.324 167.657 245.837 1.00 26.32 ? 51  VAL F C   1 
ATOM   2930  O  O   . VAL D 1 51  ? 184.474 167.745 246.280 1.00 26.32 ? 51  VAL F O   1 
ATOM   2931  C  CB  . VAL D 1 51  ? 181.092 167.909 246.985 1.00 26.32 ? 51  VAL F CB  1 
ATOM   2932  C  CG1 . VAL D 1 51  ? 181.624 166.812 247.893 1.00 26.32 ? 51  VAL F CG1 1 
ATOM   2933  C  CG2 . VAL D 1 51  ? 180.249 168.891 247.776 1.00 26.32 ? 51  VAL F CG2 1 
ATOM   2934  N  N   . ALA D 1 52  ? 182.968 166.721 244.963 1.00 26.32 ? 52  ALA F N   1 
ATOM   2935  C  CA  . ALA D 1 52  ? 183.892 165.664 244.577 1.00 26.32 ? 52  ALA F CA  1 
ATOM   2936  C  C   . ALA D 1 52  ? 183.421 165.039 243.273 1.00 26.32 ? 52  ALA F C   1 
ATOM   2937  O  O   . ALA D 1 52  ? 182.325 165.318 242.784 1.00 26.32 ? 52  ALA F O   1 
ATOM   2938  C  CB  . ALA D 1 52  ? 184.015 164.605 245.675 1.00 26.32 ? 52  ALA F CB  1 
ATOM   2939  N  N   . SER D 1 53  ? 184.275 164.183 242.716 1.00 22.08 ? 53  SER F N   1 
ATOM   2940  C  CA  . SER D 1 53  ? 183.977 163.483 241.476 1.00 22.08 ? 53  SER F CA  1 
ATOM   2941  C  C   . SER D 1 53  ? 184.711 162.152 241.474 1.00 22.08 ? 53  SER F C   1 
ATOM   2942  O  O   . SER D 1 53  ? 185.688 161.960 242.201 1.00 22.08 ? 53  SER F O   1 
ATOM   2943  C  CB  . SER D 1 53  ? 184.375 164.310 240.251 1.00 22.08 ? 53  SER F CB  1 
ATOM   2944  O  OG  . SER D 1 53  ? 185.781 164.456 240.175 1.00 22.08 ? 53  SER F OG  1 
ATOM   2945  N  N   . ILE D 1 54  ? 184.225 161.231 240.648 1.00 12.42 ? 54  ILE F N   1 
ATOM   2946  C  CA  . ILE D 1 54  ? 184.842 159.917 240.512 1.00 12.42 ? 54  ILE F CA  1 
ATOM   2947  C  C   . ILE D 1 54  ? 184.490 159.348 239.146 1.00 12.42 ? 54  ILE F C   1 
ATOM   2948  O  O   . ILE D 1 54  ? 183.361 159.493 238.668 1.00 12.42 ? 54  ILE F O   1 
ATOM   2949  C  CB  . ILE D 1 54  ? 184.403 158.962 241.644 1.00 12.42 ? 54  ILE F CB  1 
ATOM   2950  C  CG1 . ILE D 1 54  ? 185.069 157.596 241.478 1.00 12.42 ? 54  ILE F CG1 1 
ATOM   2951  C  CG2 . ILE D 1 54  ? 182.890 158.825 241.686 1.00 12.42 ? 54  ILE F CG2 1 
ATOM   2952  C  CD1 . ILE D 1 54  ? 184.857 156.668 242.636 1.00 12.42 ? 54  ILE F CD1 1 
ATOM   2953  N  N   . SER D 1 55  ? 185.470 158.713 238.512 1.00 16.41 ? 55  SER F N   1 
ATOM   2954  C  CA  . SER D 1 55  ? 185.254 157.930 237.303 1.00 16.41 ? 55  SER F CA  1 
ATOM   2955  C  C   . SER D 1 55  ? 185.315 156.461 237.700 1.00 16.41 ? 55  SER F C   1 
ATOM   2956  O  O   . SER D 1 55  ? 186.382 155.956 238.060 1.00 16.41 ? 55  SER F O   1 
ATOM   2957  C  CB  . SER D 1 55  ? 186.296 158.264 236.239 1.00 16.41 ? 55  SER F CB  1 
ATOM   2958  O  OG  . SER D 1 55  ? 187.580 157.824 236.636 1.00 16.41 ? 55  SER F OG  1 
ATOM   2959  N  N   . SER D 1 56  ? 184.170 155.779 237.639 1.00 22.58 ? 56  SER F N   1 
ATOM   2960  C  CA  . SER D 1 56  ? 184.070 154.427 238.177 1.00 22.58 ? 56  SER F CA  1 
ATOM   2961  C  C   . SER D 1 56  ? 184.906 153.414 237.407 1.00 22.58 ? 56  SER F C   1 
ATOM   2962  O  O   . SER D 1 56  ? 185.278 152.384 237.978 1.00 22.58 ? 56  SER F O   1 
ATOM   2963  C  CB  . SER D 1 56  ? 182.612 153.977 238.197 1.00 22.58 ? 56  SER F CB  1 
ATOM   2964  O  OG  . SER D 1 56  ? 182.522 152.564 238.218 1.00 22.58 ? 56  SER F OG  1 
ATOM   2965  N  N   . SER D 1 57  ? 185.198 153.669 236.130 1.00 20.06 ? 57  SER F N   1 
ATOM   2966  C  CA  . SER D 1 57  ? 185.994 152.722 235.355 1.00 20.06 ? 57  SER F CA  1 
ATOM   2967  C  C   . SER D 1 57  ? 187.393 152.572 235.937 1.00 20.06 ? 57  SER F C   1 
ATOM   2968  O  O   . SER D 1 57  ? 187.914 151.457 236.047 1.00 20.06 ? 57  SER F O   1 
ATOM   2969  C  CB  . SER D 1 57  ? 186.062 153.165 233.896 1.00 20.06 ? 57  SER F CB  1 
ATOM   2970  O  OG  . SER D 1 57  ? 186.775 154.382 233.767 1.00 20.06 ? 57  SER F OG  1 
ATOM   2971  N  N   . SER D 1 58  ? 188.017 153.682 236.307 1.00 19.86 ? 58  SER F N   1 
ATOM   2972  C  CA  . SER D 1 58  ? 189.296 153.684 236.991 1.00 19.86 ? 58  SER F CA  1 
ATOM   2973  C  C   . SER D 1 58  ? 189.076 153.977 238.474 1.00 19.86 ? 58  SER F C   1 
ATOM   2974  O  O   . SER D 1 58  ? 187.947 153.983 238.972 1.00 19.86 ? 58  SER F O   1 
ATOM   2975  C  CB  . SER D 1 58  ? 190.240 154.694 236.337 1.00 19.86 ? 58  SER F CB  1 
ATOM   2976  O  OG  . SER D 1 58  ? 189.984 156.004 236.806 1.00 19.86 ? 58  SER F OG  1 
ATOM   2977  N  N   . GLY D 1 59  ? 190.166 154.194 239.201 1.00 25.09 ? 59  GLY F N   1 
ATOM   2978  C  CA  . GLY D 1 59  ? 190.067 154.612 240.584 1.00 25.09 ? 59  GLY F CA  1 
ATOM   2979  C  C   . GLY D 1 59  ? 190.278 156.103 240.748 1.00 25.09 ? 59  GLY F C   1 
ATOM   2980  O  O   . GLY D 1 59  ? 190.571 156.578 241.849 1.00 25.09 ? 59  GLY F O   1 
ATOM   2981  N  N   . SER D 1 60  ? 190.137 156.850 239.655 1.00 21.22 ? 60  SER F N   1 
ATOM   2982  C  CA  . SER D 1 60  ? 190.410 158.280 239.685 1.00 21.22 ? 60  SER F CA  1 
ATOM   2983  C  C   . SER D 1 60  ? 189.361 159.011 240.512 1.00 21.22 ? 60  SER F C   1 
ATOM   2984  O  O   . SER D 1 60  ? 188.157 158.821 240.320 1.00 21.22 ? 60  SER F O   1 
ATOM   2985  C  CB  . SER D 1 60  ? 190.449 158.841 238.266 1.00 21.22 ? 60  SER F CB  1 
ATOM   2986  O  OG  . SER D 1 60  ? 191.414 158.166 237.480 1.00 21.22 ? 60  SER F OG  1 
ATOM   2987  N  N   . THR D 1 61  ? 189.825 159.852 241.433 1.00 16.55 ? 61  THR F N   1 
ATOM   2988  C  CA  . THR D 1 61  ? 188.954 160.623 242.306 1.00 16.55 ? 61  THR F CA  1 
ATOM   2989  C  C   . THR D 1 61  ? 189.502 162.036 242.429 1.00 16.55 ? 61  THR F C   1 
ATOM   2990  O  O   . THR D 1 61  ? 190.692 162.283 242.223 1.00 16.55 ? 61  THR F O   1 
ATOM   2991  C  CB  . THR D 1 61  ? 188.834 159.994 243.702 1.00 16.55 ? 61  THR F CB  1 
ATOM   2992  O  OG1 . THR D 1 61  ? 190.140 159.827 244.266 1.00 16.55 ? 61  THR F OG1 1 
ATOM   2993  C  CG2 . THR D 1 61  ? 188.140 158.644 243.633 1.00 16.55 ? 61  THR F CG2 1 
ATOM   2994  N  N   . SER D 1 62  ? 188.615 162.967 242.767 1.00 13.16 ? 62  SER F N   1 
ATOM   2995  C  CA  . SER D 1 62  ? 189.002 164.351 242.986 1.00 13.16 ? 62  SER F CA  1 
ATOM   2996  C  C   . SER D 1 62  ? 188.084 164.949 244.038 1.00 13.16 ? 62  SER F C   1 
ATOM   2997  O  O   . SER D 1 62  ? 186.885 164.660 244.057 1.00 13.16 ? 62  SER F O   1 
ATOM   2998  C  CB  . SER D 1 62  ? 188.934 165.169 241.693 1.00 13.16 ? 62  SER F CB  1 
ATOM   2999  O  OG  . SER D 1 62  ? 189.839 164.669 240.725 1.00 13.16 ? 62  SER F OG  1 
ATOM   3000  N  N   . TYR D 1 63  ? 188.651 165.777 244.910 1.00 24.54 ? 63  TYR F N   1 
ATOM   3001  C  CA  . TYR D 1 63  ? 187.906 166.400 245.991 1.00 24.54 ? 63  TYR F CA  1 
ATOM   3002  C  C   . TYR D 1 63  ? 188.185 167.894 246.016 1.00 24.54 ? 63  TYR F C   1 
ATOM   3003  O  O   . TYR D 1 63  ? 189.270 168.346 245.643 1.00 24.54 ? 63  TYR F O   1 
ATOM   3004  C  CB  . TYR D 1 63  ? 188.263 165.788 247.352 1.00 24.54 ? 63  TYR F CB  1 
ATOM   3005  C  CG  . TYR D 1 63  ? 188.106 164.288 247.415 1.00 24.54 ? 63  TYR F CG  1 
ATOM   3006  C  CD1 . TYR D 1 63  ? 186.895 163.712 247.766 1.00 24.54 ? 63  TYR F CD1 1 
ATOM   3007  C  CD2 . TYR D 1 63  ? 189.171 163.449 247.126 1.00 24.54 ? 63  TYR F CD2 1 
ATOM   3008  C  CE1 . TYR D 1 63  ? 186.749 162.342 247.823 1.00 24.54 ? 63  TYR F CE1 1 
ATOM   3009  C  CE2 . TYR D 1 63  ? 189.034 162.079 247.183 1.00 24.54 ? 63  TYR F CE2 1 
ATOM   3010  C  CZ  . TYR D 1 63  ? 187.823 161.531 247.532 1.00 24.54 ? 63  TYR F CZ  1 
ATOM   3011  O  OH  . TYR D 1 63  ? 187.685 160.165 247.590 1.00 24.54 ? 63  TYR F OH  1 
ATOM   3012  N  N   . ALA D 1 64  ? 187.188 168.656 246.452 1.00 23.02 ? 64  ALA F N   1 
ATOM   3013  C  CA  . ALA D 1 64  ? 187.368 170.087 246.629 1.00 23.02 ? 64  ALA F CA  1 
ATOM   3014  C  C   . ALA D 1 64  ? 188.275 170.359 247.821 1.00 23.02 ? 64  ALA F C   1 
ATOM   3015  O  O   . ALA D 1 64  ? 188.284 169.616 248.805 1.00 23.02 ? 64  ALA F O   1 
ATOM   3016  C  CB  . ALA D 1 64  ? 186.021 170.779 246.823 1.00 23.02 ? 64  ALA F CB  1 
ATOM   3017  N  N   . ASP D 1 65  ? 189.050 171.442 247.722 1.00 30.41 ? 65  ASP F N   1 
ATOM   3018  C  CA  . ASP D 1 65  ? 189.989 171.776 248.787 1.00 30.41 ? 65  ASP F CA  1 
ATOM   3019  C  C   . ASP D 1 65  ? 189.278 172.038 250.108 1.00 30.41 ? 65  ASP F C   1 
ATOM   3020  O  O   . ASP D 1 65  ? 189.858 171.821 251.177 1.00 30.41 ? 65  ASP F O   1 
ATOM   3021  C  CB  . ASP D 1 65  ? 190.827 172.989 248.384 1.00 30.41 ? 65  ASP F CB  1 
ATOM   3022  C  CG  . ASP D 1 65  ? 189.990 174.101 247.784 1.00 30.41 ? 65  ASP F CG  1 
ATOM   3023  O  OD1 . ASP D 1 65  ? 188.773 173.895 247.594 1.00 30.41 ? 65  ASP F OD1 1 
ATOM   3024  O  OD2 . ASP D 1 65  ? 190.550 175.181 247.500 1.00 30.41 ? 65  ASP F OD2 1 
ATOM   3025  N  N   . SER D 1 66  ? 188.029 172.505 250.057 1.00 29.20 ? 66  SER F N   1 
ATOM   3026  C  CA  . SER D 1 66  ? 187.292 172.778 251.286 1.00 29.20 ? 66  SER F CA  1 
ATOM   3027  C  C   . SER D 1 66  ? 187.024 171.501 252.072 1.00 29.20 ? 66  SER F C   1 
ATOM   3028  O  O   . SER D 1 66  ? 187.127 171.492 253.304 1.00 29.20 ? 66  SER F O   1 
ATOM   3029  C  CB  . SER D 1 66  ? 185.982 173.496 250.965 1.00 29.20 ? 66  SER F CB  1 
ATOM   3030  O  OG  . SER D 1 66  ? 185.348 172.924 249.836 1.00 29.20 ? 66  SER F OG  1 
ATOM   3031  N  N   . VAL D 1 67  ? 186.680 170.414 251.382 1.00 29.25 ? 67  VAL F N   1 
ATOM   3032  C  CA  . VAL D 1 67  ? 186.286 169.170 252.027 1.00 29.25 ? 67  VAL F CA  1 
ATOM   3033  C  C   . VAL D 1 67  ? 187.269 168.040 251.753 1.00 29.25 ? 67  VAL F C   1 
ATOM   3034  O  O   . VAL D 1 67  ? 186.946 166.875 251.984 1.00 29.25 ? 67  VAL F O   1 
ATOM   3035  C  CB  . VAL D 1 67  ? 184.860 168.760 251.612 1.00 29.25 ? 67  VAL F CB  1 
ATOM   3036  C  CG1 . VAL D 1 67  ? 183.862 169.818 252.048 1.00 29.25 ? 67  VAL F CG1 1 
ATOM   3037  C  CG2 . VAL D 1 67  ? 184.790 168.541 250.110 1.00 29.25 ? 67  VAL F CG2 1 
ATOM   3038  N  N   . LYS D 1 68  ? 188.464 168.357 251.264 1.00 30.35 ? 68  LYS F N   1 
ATOM   3039  C  CA  . LYS D 1 68  ? 189.456 167.325 250.996 1.00 30.35 ? 68  LYS F CA  1 
ATOM   3040  C  C   . LYS D 1 68  ? 189.937 166.704 252.302 1.00 30.35 ? 68  LYS F C   1 
ATOM   3041  O  O   . LYS D 1 68  ? 190.284 167.415 253.250 1.00 30.35 ? 68  LYS F O   1 
ATOM   3042  C  CB  . LYS D 1 68  ? 190.633 167.910 250.219 1.00 30.35 ? 68  LYS F CB  1 
ATOM   3043  C  CG  . LYS D 1 68  ? 191.481 166.875 249.503 1.00 30.35 ? 68  LYS F CG  1 
ATOM   3044  C  CD  . LYS D 1 68  ? 192.754 167.492 248.953 1.00 30.35 ? 68  LYS F CD  1 
ATOM   3045  C  CE  . LYS D 1 68  ? 192.448 168.501 247.859 1.00 30.35 ? 68  LYS F CE  1 
ATOM   3046  N  NZ  . LYS D 1 68  ? 193.689 169.040 247.238 1.00 30.35 ? 68  LYS F NZ  1 
ATOM   3047  N  N   . GLY D 1 69  ? 189.958 165.375 252.348 1.00 30.68 ? 69  GLY F N   1 
ATOM   3048  C  CA  . GLY D 1 69  ? 190.370 164.662 253.541 1.00 30.68 ? 69  GLY F CA  1 
ATOM   3049  C  C   . GLY D 1 69  ? 189.202 164.219 254.396 1.00 30.68 ? 69  GLY F C   1 
ATOM   3050  O  O   . GLY D 1 69  ? 189.194 163.103 254.922 1.00 30.68 ? 69  GLY F O   1 
ATOM   3051  N  N   . ARG D 1 70  ? 188.203 165.090 254.540 1.00 32.03 ? 70  ARG F N   1 
ATOM   3052  C  CA  . ARG D 1 70  ? 187.016 164.754 255.315 1.00 32.03 ? 70  ARG F CA  1 
ATOM   3053  C  C   . ARG D 1 70  ? 185.994 163.959 254.515 1.00 32.03 ? 70  ARG F C   1 
ATOM   3054  O  O   . ARG D 1 70  ? 185.196 163.229 255.111 1.00 32.03 ? 70  ARG F O   1 
ATOM   3055  C  CB  . ARG D 1 70  ? 186.360 166.025 255.855 1.00 32.03 ? 70  ARG F CB  1 
ATOM   3056  C  CG  . ARG D 1 70  ? 187.340 167.084 256.317 1.00 32.03 ? 70  ARG F CG  1 
ATOM   3057  C  CD  . ARG D 1 70  ? 186.658 168.108 257.208 1.00 32.03 ? 70  ARG F CD  1 
ATOM   3058  N  NE  . ARG D 1 70  ? 185.843 169.042 256.441 1.00 32.03 ? 70  ARG F NE  1 
ATOM   3059  C  CZ  . ARG D 1 70  ? 184.528 168.949 256.301 1.00 32.03 ? 70  ARG F CZ  1 
ATOM   3060  N  NH1 . ARG D 1 70  ? 183.839 167.972 256.867 1.00 32.03 ? 70  ARG F NH1 1 
ATOM   3061  N  NH2 . ARG D 1 70  ? 183.888 169.859 255.573 1.00 32.03 ? 70  ARG F NH2 1 
ATOM   3062  N  N   . PHE D 1 71  ? 185.994 164.085 253.191 1.00 26.79 ? 71  PHE F N   1 
ATOM   3063  C  CA  . PHE D 1 71  ? 185.042 163.393 252.337 1.00 26.79 ? 71  PHE F CA  1 
ATOM   3064  C  C   . PHE D 1 71  ? 185.754 162.298 251.552 1.00 26.79 ? 71  PHE F C   1 
ATOM   3065  O  O   . PHE D 1 71  ? 186.917 162.444 251.166 1.00 26.79 ? 71  PHE F O   1 
ATOM   3066  C  CB  . PHE D 1 71  ? 184.353 164.354 251.359 1.00 26.79 ? 71  PHE F CB  1 
ATOM   3067  C  CG  . PHE D 1 71  ? 183.386 165.317 252.005 1.00 26.79 ? 71  PHE F CG  1 
ATOM   3068  C  CD1 . PHE D 1 71  ? 183.336 165.479 253.379 1.00 26.79 ? 71  PHE F CD1 1 
ATOM   3069  C  CD2 . PHE D 1 71  ? 182.516 166.058 251.225 1.00 26.79 ? 71  PHE F CD2 1 
ATOM   3070  C  CE1 . PHE D 1 71  ? 182.450 166.369 253.956 1.00 26.79 ? 71  PHE F CE1 1 
ATOM   3071  C  CE2 . PHE D 1 71  ? 181.626 166.944 251.798 1.00 26.79 ? 71  PHE F CE2 1 
ATOM   3072  C  CZ  . PHE D 1 71  ? 181.592 167.098 253.164 1.00 26.79 ? 71  PHE F CZ  1 
ATOM   3073  N  N   . THR D 1 72  ? 185.046 161.194 251.325 1.00 22.57 ? 72  THR F N   1 
ATOM   3074  C  CA  . THR D 1 72  ? 185.565 160.082 250.539 1.00 22.57 ? 72  THR F CA  1 
ATOM   3075  C  C   . THR D 1 72  ? 184.492 159.629 249.564 1.00 22.57 ? 72  THR F C   1 
ATOM   3076  O  O   . THR D 1 72  ? 183.349 159.391 249.964 1.00 22.57 ? 72  THR F O   1 
ATOM   3077  C  CB  . THR D 1 72  ? 185.992 158.912 251.433 1.00 22.57 ? 72  THR F CB  1 
ATOM   3078  O  OG1 . THR D 1 72  ? 186.732 159.410 252.554 1.00 22.57 ? 72  THR F OG1 1 
ATOM   3079  C  CG2 . THR D 1 72  ? 186.864 157.940 250.654 1.00 22.57 ? 72  THR F CG2 1 
ATOM   3080  N  N   . ILE D 1 73  ? 184.859 159.505 248.293 1.00 17.51 ? 73  ILE F N   1 
ATOM   3081  C  CA  . ILE D 1 73  ? 183.923 159.135 247.241 1.00 17.51 ? 73  ILE F CA  1 
ATOM   3082  C  C   . ILE D 1 73  ? 184.276 157.746 246.728 1.00 17.51 ? 73  ILE F C   1 
ATOM   3083  O  O   . ILE D 1 73  ? 185.445 157.342 246.707 1.00 17.51 ? 73  ILE F O   1 
ATOM   3084  C  CB  . ILE D 1 73  ? 183.916 160.174 246.097 1.00 17.51 ? 73  ILE F CB  1 
ATOM   3085  C  CG1 . ILE D 1 73  ? 182.646 160.046 245.257 1.00 17.51 ? 73  ILE F CG1 1 
ATOM   3086  C  CG2 . ILE D 1 73  ? 185.154 160.046 245.229 1.00 17.51 ? 73  ILE F CG2 1 
ATOM   3087  C  CD1 . ILE D 1 73  ? 182.335 161.273 244.442 1.00 17.51 ? 73  ILE F CD1 1 
ATOM   3088  N  N   . SER D 1 74  ? 183.246 157.000 246.339 1.00 21.82 ? 74  SER F N   1 
ATOM   3089  C  CA  . SER D 1 74  ? 183.424 155.652 245.818 1.00 21.82 ? 74  SER F CA  1 
ATOM   3090  C  C   . SER D 1 74  ? 182.180 155.273 245.031 1.00 21.82 ? 74  SER F C   1 
ATOM   3091  O  O   . SER D 1 74  ? 181.191 156.007 245.003 1.00 21.82 ? 74  SER F O   1 
ATOM   3092  C  CB  . SER D 1 74  ? 183.693 154.647 246.940 1.00 21.82 ? 74  SER F CB  1 
ATOM   3093  O  OG  . SER D 1 74  ? 183.832 153.336 246.423 1.00 21.82 ? 74  SER F OG  1 
ATOM   3094  N  N   . ALA D 1 75  ? 182.245 154.112 244.383 1.00 27.83 ? 75  ALA F N   1 
ATOM   3095  C  CA  . ALA D 1 75  ? 181.124 153.611 243.603 1.00 27.83 ? 75  ALA F CA  1 
ATOM   3096  C  C   . ALA D 1 75  ? 181.180 152.093 243.536 1.00 27.83 ? 75  ALA F C   1 
ATOM   3097  O  O   . ALA D 1 75  ? 182.262 151.508 243.436 1.00 27.83 ? 75  ALA F O   1 
ATOM   3098  C  CB  . ALA D 1 75  ? 181.120 154.195 242.186 1.00 27.83 ? 75  ALA F CB  1 
ATOM   3099  N  N   . ASP D 1 76  ? 180.008 151.465 243.598 1.00 39.40 ? 76  ASP F N   1 
ATOM   3100  C  CA  . ASP D 1 76  ? 179.860 150.036 243.346 1.00 39.40 ? 76  ASP F CA  1 
ATOM   3101  C  C   . ASP D 1 76  ? 179.365 149.863 241.916 1.00 39.40 ? 76  ASP F C   1 
ATOM   3102  O  O   . ASP D 1 76  ? 178.224 150.214 241.601 1.00 39.40 ? 76  ASP F O   1 
ATOM   3103  C  CB  . ASP D 1 76  ? 178.899 149.384 244.338 1.00 39.40 ? 76  ASP F CB  1 
ATOM   3104  C  CG  . ASP D 1 76  ? 179.454 149.334 245.745 1.00 39.40 ? 76  ASP F CG  1 
ATOM   3105  O  OD1 . ASP D 1 76  ? 180.692 149.267 245.895 1.00 39.40 ? 76  ASP F OD1 1 
ATOM   3106  O  OD2 . ASP D 1 76  ? 178.652 149.334 246.703 1.00 39.40 ? 76  ASP F OD2 1 
ATOM   3107  N  N   . THR D 1 77  ? 180.232 149.333 241.051 1.00 40.17 ? 77  THR F N   1 
ATOM   3108  C  CA  . THR D 1 77  ? 179.848 149.108 239.661 1.00 40.17 ? 77  THR F CA  1 
ATOM   3109  C  C   . THR D 1 77  ? 178.693 148.119 239.564 1.00 40.17 ? 77  THR F C   1 
ATOM   3110  O  O   . THR D 1 77  ? 177.773 148.303 238.759 1.00 40.17 ? 77  THR F O   1 
ATOM   3111  C  CB  . THR D 1 77  ? 181.054 148.612 238.862 1.00 40.17 ? 77  THR F CB  1 
ATOM   3112  O  OG1 . THR D 1 77  ? 182.036 149.653 238.782 1.00 40.17 ? 77  THR F OG1 1 
ATOM   3113  C  CG2 . THR D 1 77  ? 180.642 148.199 237.455 1.00 40.17 ? 77  THR F CG2 1 
ATOM   3114  N  N   . SER D 1 78  ? 178.721 147.067 240.385 1.00 47.27 ? 78  SER F N   1 
ATOM   3115  C  CA  . SER D 1 78  ? 177.647 146.080 240.361 1.00 47.27 ? 78  SER F CA  1 
ATOM   3116  C  C   . SER D 1 78  ? 176.310 146.706 240.738 1.00 47.27 ? 78  SER F C   1 
ATOM   3117  O  O   . SER D 1 78  ? 175.285 146.428 240.104 1.00 47.27 ? 78  SER F O   1 
ATOM   3118  C  CB  . SER D 1 78  ? 177.980 144.922 241.301 1.00 47.27 ? 78  SER F CB  1 
ATOM   3119  O  OG  . SER D 1 78  ? 178.304 145.396 242.596 1.00 47.27 ? 78  SER F OG  1 
ATOM   3120  N  N   . LYS D 1 79  ? 176.299 147.556 241.765 1.00 41.56 ? 79  LYS F N   1 
ATOM   3121  C  CA  . LYS D 1 79  ? 175.069 148.203 242.201 1.00 41.56 ? 79  LYS F CA  1 
ATOM   3122  C  C   . LYS D 1 79  ? 174.719 149.440 241.385 1.00 41.56 ? 79  LYS F C   1 
ATOM   3123  O  O   . LYS D 1 79  ? 173.598 149.944 241.518 1.00 41.56 ? 79  LYS F O   1 
ATOM   3124  C  CB  . LYS D 1 79  ? 175.168 148.589 243.679 1.00 41.56 ? 79  LYS F CB  1 
ATOM   3125  C  CG  . LYS D 1 79  ? 175.046 147.424 244.645 1.00 41.56 ? 79  LYS F CG  1 
ATOM   3126  C  CD  . LYS D 1 79  ? 175.137 147.902 246.086 1.00 41.56 ? 79  LYS F CD  1 
ATOM   3127  C  CE  . LYS D 1 79  ? 174.003 148.862 246.416 1.00 41.56 ? 79  LYS F CE  1 
ATOM   3128  N  NZ  . LYS D 1 79  ? 174.091 149.387 247.806 1.00 41.56 ? 79  LYS F NZ  1 
ATOM   3129  N  N   . ASN D 1 80  ? 175.638 149.930 240.551 1.00 30.64 ? 80  ASN F N   1 
ATOM   3130  C  CA  . ASN D 1 80  ? 175.445 151.172 239.800 1.00 30.64 ? 80  ASN F CA  1 
ATOM   3131  C  C   . ASN D 1 80  ? 175.102 152.329 240.734 1.00 30.64 ? 80  ASN F C   1 
ATOM   3132  O  O   . ASN D 1 80  ? 174.245 153.163 240.439 1.00 30.64 ? 80  ASN F O   1 
ATOM   3133  C  CB  . ASN D 1 80  ? 174.372 151.009 238.722 1.00 30.64 ? 80  ASN F CB  1 
ATOM   3134  C  CG  . ASN D 1 80  ? 174.956 150.695 237.361 1.00 30.64 ? 80  ASN F CG  1 
ATOM   3135  O  OD1 . ASN D 1 80  ? 176.169 150.562 237.209 1.00 30.64 ? 80  ASN F OD1 1 
ATOM   3136  N  ND2 . ASN D 1 80  ? 174.093 150.579 236.361 1.00 30.64 ? 80  ASN F ND2 1 
ATOM   3137  N  N   . THR D 1 81  ? 175.777 152.376 241.879 1.00 29.62 ? 81  THR F N   1 
ATOM   3138  C  CA  . THR D 1 81  ? 175.535 153.402 242.881 1.00 29.62 ? 81  THR F CA  1 
ATOM   3139  C  C   . THR D 1 81  ? 176.851 154.045 243.285 1.00 29.62 ? 81  THR F C   1 
ATOM   3140  O  O   . THR D 1 81  ? 177.862 153.358 243.457 1.00 29.62 ? 81  THR F O   1 
ATOM   3141  C  CB  . THR D 1 81  ? 174.839 152.833 244.127 1.00 29.62 ? 81  THR F CB  1 
ATOM   3142  O  OG1 . THR D 1 81  ? 175.576 151.708 244.620 1.00 29.62 ? 81  THR F OG1 1 
ATOM   3143  C  CG2 . THR D 1 81  ? 173.420 152.402 243.798 1.00 29.62 ? 81  THR F CG2 1 
ATOM   3144  N  N   . ALA D 1 82  ? 176.828 155.364 243.437 1.00 21.04 ? 82  ALA F N   1 
ATOM   3145  C  CA  . ALA D 1 82  ? 177.979 156.132 243.882 1.00 21.04 ? 82  ALA F CA  1 
ATOM   3146  C  C   . ALA D 1 82  ? 177.721 156.652 245.288 1.00 21.04 ? 82  ALA F C   1 
ATOM   3147  O  O   . ALA D 1 82  ? 176.596 157.032 245.622 1.00 21.04 ? 82  ALA F O   1 
ATOM   3148  C  CB  . ALA D 1 82  ? 178.271 157.295 242.933 1.00 21.04 ? 82  ALA F CB  1 
ATOM   3149  N  N   . TYR D 1 83  ? 178.764 156.662 246.110 1.00 22.97 ? 83  TYR F N   1 
ATOM   3150  C  CA  . TYR D 1 83  ? 178.653 157.059 247.503 1.00 22.97 ? 83  TYR F CA  1 
ATOM   3151  C  C   . TYR D 1 83  ? 179.566 158.239 247.797 1.00 22.97 ? 83  TYR F C   1 
ATOM   3152  O  O   . TYR D 1 83  ? 180.582 158.444 247.128 1.00 22.97 ? 83  TYR F O   1 
ATOM   3153  C  CB  . TYR D 1 83  ? 178.999 155.900 248.442 1.00 22.97 ? 83  TYR F CB  1 
ATOM   3154  C  CG  . TYR D 1 83  ? 178.340 154.598 248.067 1.00 22.97 ? 83  TYR F CG  1 
ATOM   3155  C  CD1 . TYR D 1 83  ? 176.970 154.424 248.211 1.00 22.97 ? 83  TYR F CD1 1 
ATOM   3156  C  CD2 . TYR D 1 83  ? 179.084 153.545 247.563 1.00 22.97 ? 83  TYR F CD2 1 
ATOM   3157  C  CE1 . TYR D 1 83  ? 176.363 153.235 247.868 1.00 22.97 ? 83  TYR F CE1 1 
ATOM   3158  C  CE2 . TYR D 1 83  ? 178.485 152.353 247.217 1.00 22.97 ? 83  TYR F CE2 1 
ATOM   3159  C  CZ  . TYR D 1 83  ? 177.125 152.203 247.371 1.00 22.97 ? 83  TYR F CZ  1 
ATOM   3160  O  OH  . TYR D 1 83  ? 176.527 151.015 247.026 1.00 22.97 ? 83  TYR F OH  1 
ATOM   3161  N  N   . LEU D 1 84  ? 179.187 159.012 248.810 1.00 22.09 ? 84  LEU F N   1 
ATOM   3162  C  CA  . LEU D 1 84  ? 180.002 160.111 249.320 1.00 22.09 ? 84  LEU F CA  1 
ATOM   3163  C  C   . LEU D 1 84  ? 180.051 159.963 250.837 1.00 22.09 ? 84  LEU F C   1 
ATOM   3164  O  O   . LEU D 1 84  ? 179.122 160.373 251.538 1.00 22.09 ? 84  LEU F O   1 
ATOM   3165  C  CB  . LEU D 1 84  ? 179.435 161.464 248.905 1.00 22.09 ? 84  LEU F CB  1 
ATOM   3166  C  CG  . LEU D 1 84  ? 180.127 162.687 249.508 1.00 22.09 ? 84  LEU F CG  1 
ATOM   3167  C  CD1 . LEU D 1 84  ? 181.334 163.080 248.675 1.00 22.09 ? 84  LEU F CD1 1 
ATOM   3168  C  CD2 . LEU D 1 84  ? 179.155 163.850 249.640 1.00 22.09 ? 84  LEU F CD2 1 
ATOM   3169  N  N   . GLN D 1 85  ? 181.128 159.365 251.340 1.00 25.03 ? 85  GLN F N   1 
ATOM   3170  C  CA  . GLN D 1 85  ? 181.309 159.196 252.777 1.00 25.03 ? 85  GLN F CA  1 
ATOM   3171  C  C   . GLN D 1 85  ? 181.869 160.492 253.346 1.00 25.03 ? 85  GLN F C   1 
ATOM   3172  O  O   . GLN D 1 85  ? 183.063 160.777 253.207 1.00 25.03 ? 85  GLN F O   1 
ATOM   3173  C  CB  . GLN D 1 85  ? 182.232 158.016 253.067 1.00 25.03 ? 85  GLN F CB  1 
ATOM   3174  C  CG  . GLN D 1 85  ? 182.639 157.830 254.534 1.00 25.03 ? 85  GLN F CG  1 
ATOM   3175  C  CD  . GLN D 1 85  ? 181.484 157.504 255.479 1.00 25.03 ? 85  GLN F CD  1 
ATOM   3176  O  OE1 . GLN D 1 85  ? 180.341 157.911 255.273 1.00 25.03 ? 85  GLN F OE1 1 
ATOM   3177  N  NE2 . GLN D 1 85  ? 181.793 156.756 256.530 1.00 25.03 ? 85  GLN F NE2 1 
ATOM   3178  N  N   . MET D 1 86  ? 181.012 161.278 253.986 1.00 28.11 ? 86  MET F N   1 
ATOM   3179  C  CA  . MET D 1 86  ? 181.367 162.601 254.485 1.00 28.11 ? 86  MET F CA  1 
ATOM   3180  C  C   . MET D 1 86  ? 181.390 162.563 256.009 1.00 28.11 ? 86  MET F C   1 
ATOM   3181  O  O   . MET D 1 86  ? 180.355 162.354 256.649 1.00 28.11 ? 86  MET F O   1 
ATOM   3182  C  CB  . MET D 1 86  ? 180.389 163.646 253.951 1.00 28.11 ? 86  MET F CB  1 
ATOM   3183  C  CG  . MET D 1 86  ? 178.937 163.203 253.921 1.00 28.11 ? 86  MET F CG  1 
ATOM   3184  S  SD  . MET D 1 86  ? 177.875 164.409 253.105 1.00 28.11 ? 86  MET F SD  1 
ATOM   3185  C  CE  . MET D 1 86  ? 177.342 165.401 254.489 1.00 28.11 ? 86  MET F CE  1 
ATOM   3186  N  N   . ASN D 1 87  ? 182.574 162.763 256.582 1.00 32.40 ? 87  ASN F N   1 
ATOM   3187  C  CA  . ASN D 1 87  ? 182.805 162.677 258.016 1.00 32.40 ? 87  ASN F CA  1 
ATOM   3188  C  C   . ASN D 1 87  ? 183.287 164.021 258.549 1.00 32.40 ? 87  ASN F C   1 
ATOM   3189  O  O   . ASN D 1 87  ? 183.642 164.926 257.790 1.00 32.40 ? 87  ASN F O   1 
ATOM   3190  C  CB  . ASN D 1 87  ? 183.832 161.586 258.346 1.00 32.40 ? 87  ASN F CB  1 
ATOM   3191  C  CG  . ASN D 1 87  ? 183.545 160.279 257.635 1.00 32.40 ? 87  ASN F CG  1 
ATOM   3192  O  OD1 . ASN D 1 87  ? 182.404 159.989 257.281 1.00 32.40 ? 87  ASN F OD1 1 
ATOM   3193  N  ND2 . ASN D 1 87  ? 184.585 159.482 257.422 1.00 32.40 ? 87  ASN F ND2 1 
ATOM   3194  N  N   . SER D 1 88  ? 183.306 164.130 259.878 1.00 36.10 ? 88  SER F N   1 
ATOM   3195  C  CA  . SER D 1 88  ? 183.774 165.328 260.575 1.00 36.10 ? 88  SER F CA  1 
ATOM   3196  C  C   . SER D 1 88  ? 183.048 166.574 260.076 1.00 36.10 ? 88  SER F C   1 
ATOM   3197  O  O   . SER D 1 88  ? 183.660 167.575 259.696 1.00 36.10 ? 88  SER F O   1 
ATOM   3198  C  CB  . SER D 1 88  ? 185.289 165.483 260.437 1.00 36.10 ? 88  SER F CB  1 
ATOM   3199  O  OG  . SER D 1 88  ? 185.724 166.718 260.977 1.00 36.10 ? 88  SER F OG  1 
ATOM   3200  N  N   . LEU D 1 89  ? 181.721 166.502 260.075 1.00 32.08 ? 89  LEU F N   1 
ATOM   3201  C  CA  . LEU D 1 89  ? 180.912 167.588 259.548 1.00 32.08 ? 89  LEU F CA  1 
ATOM   3202  C  C   . LEU D 1 89  ? 180.971 168.809 260.459 1.00 32.08 ? 89  LEU F C   1 
ATOM   3203  O  O   . LEU D 1 89  ? 181.179 168.710 261.671 1.00 32.08 ? 89  LEU F O   1 
ATOM   3204  C  CB  . LEU D 1 89  ? 179.460 167.144 259.383 1.00 32.08 ? 89  LEU F CB  1 
ATOM   3205  C  CG  . LEU D 1 89  ? 179.148 166.176 258.245 1.00 32.08 ? 89  LEU F CG  1 
ATOM   3206  C  CD1 . LEU D 1 89  ? 177.647 166.067 258.072 1.00 32.08 ? 89  LEU F CD1 1 
ATOM   3207  C  CD2 . LEU D 1 89  ? 179.809 166.626 256.958 1.00 32.08 ? 89  LEU F CD2 1 
ATOM   3208  N  N   . ARG D 1 90  ? 180.783 169.975 259.852 1.00 35.02 ? 90  ARG F N   1 
ATOM   3209  C  CA  . ARG D 1 90  ? 180.673 171.243 260.558 1.00 35.02 ? 90  ARG F CA  1 
ATOM   3210  C  C   . ARG D 1 90  ? 179.325 171.881 260.238 1.00 35.02 ? 90  ARG F C   1 
ATOM   3211  O  O   . ARG D 1 90  ? 178.495 171.314 259.525 1.00 35.02 ? 90  ARG F O   1 
ATOM   3212  C  CB  . ARG D 1 90  ? 181.819 172.190 260.188 1.00 35.02 ? 90  ARG F CB  1 
ATOM   3213  C  CG  . ARG D 1 90  ? 183.152 171.870 260.847 1.00 35.02 ? 90  ARG F CG  1 
ATOM   3214  C  CD  . ARG D 1 90  ? 183.899 170.777 260.107 1.00 35.02 ? 90  ARG F CD  1 
ATOM   3215  N  NE  . ARG D 1 90  ? 184.144 171.140 258.716 1.00 35.02 ? 90  ARG F NE  1 
ATOM   3216  C  CZ  . ARG D 1 90  ? 185.169 171.871 258.303 1.00 35.02 ? 90  ARG F CZ  1 
ATOM   3217  N  NH1 . ARG D 1 90  ? 186.073 172.335 259.150 1.00 35.02 ? 90  ARG F NH1 1 
ATOM   3218  N  NH2 . ARG D 1 90  ? 185.292 172.144 257.008 1.00 35.02 ? 90  ARG F NH2 1 
ATOM   3219  N  N   . ALA D 1 91  ? 179.113 173.080 260.783 1.00 45.19 ? 91  ALA F N   1 
ATOM   3220  C  CA  . ALA D 1 91  ? 177.914 173.839 260.453 1.00 45.19 ? 91  ALA F CA  1 
ATOM   3221  C  C   . ALA D 1 91  ? 177.969 174.409 259.043 1.00 45.19 ? 91  ALA F C   1 
ATOM   3222  O  O   . ALA D 1 91  ? 176.924 174.761 258.489 1.00 45.19 ? 91  ALA F O   1 
ATOM   3223  C  CB  . ALA D 1 91  ? 177.708 174.967 261.465 1.00 45.19 ? 91  ALA F CB  1 
ATOM   3224  N  N   . GLU D 1 92  ? 179.162 174.508 258.457 1.00 46.40 ? 92  GLU F N   1 
ATOM   3225  C  CA  . GLU D 1 92  ? 179.314 174.989 257.091 1.00 46.40 ? 92  GLU F CA  1 
ATOM   3226  C  C   . GLU D 1 92  ? 179.051 173.905 256.053 1.00 46.40 ? 92  GLU F C   1 
ATOM   3227  O  O   . GLU D 1 92  ? 178.972 174.217 254.860 1.00 46.40 ? 92  GLU F O   1 
ATOM   3228  C  CB  . GLU D 1 92  ? 180.721 175.564 256.899 1.00 46.40 ? 92  GLU F CB  1 
ATOM   3229  C  CG  . GLU D 1 92  ? 180.850 176.558 255.755 1.00 46.40 ? 92  GLU F CG  1 
ATOM   3230  C  CD  . GLU D 1 92  ? 180.138 177.867 256.035 1.00 46.40 ? 92  GLU F CD  1 
ATOM   3231  O  OE1 . GLU D 1 92  ? 179.988 178.221 257.223 1.00 46.40 ? 92  GLU F OE1 1 
ATOM   3232  O  OE2 . GLU D 1 92  ? 179.729 178.542 255.067 1.00 46.40 ? 92  GLU F OE2 1 
ATOM   3233  N  N   . ASP D 1 93  ? 178.902 172.652 256.475 1.00 30.02 ? 93  ASP F N   1 
ATOM   3234  C  CA  . ASP D 1 93  ? 178.688 171.537 255.563 1.00 30.02 ? 93  ASP F CA  1 
ATOM   3235  C  C   . ASP D 1 93  ? 177.218 171.259 255.290 1.00 30.02 ? 93  ASP F C   1 
ATOM   3236  O  O   . ASP D 1 93  ? 176.911 170.298 254.578 1.00 30.02 ? 93  ASP F O   1 
ATOM   3237  C  CB  . ASP D 1 93  ? 179.350 170.271 256.114 1.00 30.02 ? 93  ASP F CB  1 
ATOM   3238  C  CG  . ASP D 1 93  ? 180.859 170.352 256.101 1.00 30.02 ? 93  ASP F CG  1 
ATOM   3239  O  OD1 . ASP D 1 93  ? 181.398 171.273 255.455 1.00 30.02 ? 93  ASP F OD1 1 
ATOM   3240  O  OD2 . ASP D 1 93  ? 181.508 169.493 256.732 1.00 30.02 ? 93  ASP F OD2 1 
ATOM   3241  N  N   . THR D 1 94  ? 176.305 172.057 255.835 1.00 29.71 ? 94  THR F N   1 
ATOM   3242  C  CA  . THR D 1 94  ? 174.887 171.853 255.577 1.00 29.71 ? 94  THR F CA  1 
ATOM   3243  C  C   . THR D 1 94  ? 174.499 172.495 254.249 1.00 29.71 ? 94  THR F C   1 
ATOM   3244  O  O   . THR D 1 94  ? 174.789 173.671 254.004 1.00 29.71 ? 94  THR F O   1 
ATOM   3245  C  CB  . THR D 1 94  ? 174.038 172.404 256.726 1.00 29.71 ? 94  THR F CB  1 
ATOM   3246  O  OG1 . THR D 1 94  ? 172.651 172.166 256.455 1.00 29.71 ? 94  THR F OG1 1 
ATOM   3247  C  CG2 . THR D 1 94  ? 174.274 173.893 256.943 1.00 29.71 ? 94  THR F CG2 1 
ATOM   3248  N  N   . ALA D 1 95  ? 173.862 171.709 253.386 1.00 25.25 ? 95  ALA F N   1 
ATOM   3249  C  CA  . ALA D 1 95  ? 173.520 172.146 252.038 1.00 25.25 ? 95  ALA F CA  1 
ATOM   3250  C  C   . ALA D 1 95  ? 172.641 171.083 251.397 1.00 25.25 ? 95  ALA F C   1 
ATOM   3251  O  O   . ALA D 1 95  ? 172.460 169.989 251.936 1.00 25.25 ? 95  ALA F O   1 
ATOM   3252  C  CB  . ALA D 1 95  ? 174.770 172.391 251.190 1.00 25.25 ? 95  ALA F CB  1 
ATOM   3253  N  N   . VAL D 1 96  ? 172.096 171.424 250.234 1.00 18.65 ? 96  VAL F N   1 
ATOM   3254  C  CA  . VAL D 1 96  ? 171.360 170.475 249.408 1.00 18.65 ? 96  VAL F CA  1 
ATOM   3255  C  C   . VAL D 1 96  ? 172.369 169.810 248.480 1.00 18.65 ? 96  VAL F C   1 
ATOM   3256  O  O   . VAL D 1 96  ? 172.905 170.449 247.572 1.00 18.65 ? 96  VAL F O   1 
ATOM   3257  C  CB  . VAL D 1 96  ? 170.242 171.160 248.616 1.00 18.65 ? 96  VAL F CB  1 
ATOM   3258  C  CG1 . VAL D 1 96  ? 169.364 170.122 247.939 1.00 18.65 ? 96  VAL F CG1 1 
ATOM   3259  C  CG2 . VAL D 1 96  ? 169.418 172.054 249.526 1.00 18.65 ? 96  VAL F CG2 1 
ATOM   3260  N  N   . TYR D 1 97  ? 172.631 168.527 248.708 1.00 26.91 ? 97  TYR F N   1 
ATOM   3261  C  CA  . TYR D 1 97  ? 173.635 167.798 247.948 1.00 26.91 ? 97  TYR F CA  1 
ATOM   3262  C  C   . TYR D 1 97  ? 173.004 167.251 246.674 1.00 26.91 ? 97  TYR F C   1 
ATOM   3263  O  O   . TYR D 1 97  ? 171.988 166.552 246.729 1.00 26.91 ? 97  TYR F O   1 
ATOM   3264  C  CB  . TYR D 1 97  ? 174.233 166.673 248.790 1.00 26.91 ? 97  TYR F CB  1 
ATOM   3265  C  CG  . TYR D 1 97  ? 175.308 167.147 249.738 1.00 26.91 ? 97  TYR F CG  1 
ATOM   3266  C  CD1 . TYR D 1 97  ? 174.981 167.774 250.932 1.00 26.91 ? 97  TYR F CD1 1 
ATOM   3267  C  CD2 . TYR D 1 97  ? 176.650 166.980 249.436 1.00 26.91 ? 97  TYR F CD2 1 
ATOM   3268  C  CE1 . TYR D 1 97  ? 175.958 168.215 251.799 1.00 26.91 ? 97  TYR F CE1 1 
ATOM   3269  C  CE2 . TYR D 1 97  ? 177.635 167.419 250.298 1.00 26.91 ? 97  TYR F CE2 1 
ATOM   3270  C  CZ  . TYR D 1 97  ? 177.283 168.035 251.477 1.00 26.91 ? 97  TYR F CZ  1 
ATOM   3271  O  OH  . TYR D 1 97  ? 178.262 168.473 252.337 1.00 26.91 ? 97  TYR F OH  1 
ATOM   3272  N  N   . TYR D 1 98  ? 173.604 167.576 245.533 1.00 26.32 ? 98  TYR F N   1 
ATOM   3273  C  CA  . TYR D 1 98  ? 173.129 167.136 244.233 1.00 26.32 ? 98  TYR F CA  1 
ATOM   3274  C  C   . TYR D 1 98  ? 174.089 166.110 243.647 1.00 26.32 ? 98  TYR F C   1 
ATOM   3275  O  O   . TYR D 1 98  ? 175.305 166.193 243.837 1.00 26.32 ? 98  TYR F O   1 
ATOM   3276  C  CB  . TYR D 1 98  ? 172.989 168.314 243.265 1.00 26.32 ? 98  TYR F CB  1 
ATOM   3277  C  CG  . TYR D 1 98  ? 171.868 169.268 243.601 1.00 26.32 ? 98  TYR F CG  1 
ATOM   3278  C  CD1 . TYR D 1 98  ? 170.546 168.933 243.349 1.00 26.32 ? 98  TYR F CD1 1 
ATOM   3279  C  CD2 . TYR D 1 98  ? 172.133 170.506 244.164 1.00 26.32 ? 98  TYR F CD2 1 
ATOM   3280  C  CE1 . TYR D 1 98  ? 169.522 169.804 243.652 1.00 26.32 ? 98  TYR F CE1 1 
ATOM   3281  C  CE2 . TYR D 1 98  ? 171.115 171.383 244.470 1.00 26.32 ? 98  TYR F CE2 1 
ATOM   3282  C  CZ  . TYR D 1 98  ? 169.812 171.027 244.213 1.00 26.32 ? 98  TYR F CZ  1 
ATOM   3283  O  OH  . TYR D 1 98  ? 168.794 171.900 244.517 1.00 26.32 ? 98  TYR F OH  1 
ATOM   3284  N  N   . CYS D 1 99  ? 173.529 165.142 242.931 1.00 23.11 ? 99  CYS F N   1 
ATOM   3285  C  CA  . CYS D 1 99  ? 174.298 164.101 242.266 1.00 23.11 ? 99  CYS F CA  1 
ATOM   3286  C  C   . CYS D 1 99  ? 174.066 164.204 240.767 1.00 23.11 ? 99  CYS F C   1 
ATOM   3287  O  O   . CYS D 1 99  ? 172.917 164.213 240.313 1.00 23.11 ? 99  CYS F O   1 
ATOM   3288  C  CB  . CYS D 1 99  ? 173.899 162.718 242.780 1.00 23.11 ? 99  CYS F CB  1 
ATOM   3289  S  SG  . CYS D 1 99  ? 174.896 161.361 242.159 1.00 23.11 ? 99  CYS F SG  1 
ATOM   3290  N  N   . ALA D 1 100 ? 175.152 164.281 240.003 1.00 20.05 ? 100 ALA F N   1 
ATOM   3291  C  CA  . ALA D 1 100 ? 175.065 164.485 238.567 1.00 20.05 ? 100 ALA F CA  1 
ATOM   3292  C  C   . ALA D 1 100 ? 176.147 163.679 237.866 1.00 20.05 ? 100 ALA F C   1 
ATOM   3293  O  O   . ALA D 1 100 ? 177.194 163.373 238.441 1.00 20.05 ? 100 ALA F O   1 
ATOM   3294  C  CB  . ALA D 1 100 ? 175.198 165.969 238.206 1.00 20.05 ? 100 ALA F CB  1 
ATOM   3295  N  N   . ARG D 1 101 ? 175.883 163.342 236.608 1.00 17.90 ? 101 ARG F N   1 
ATOM   3296  C  CA  . ARG D 1 101 ? 176.858 162.689 235.751 1.00 17.90 ? 101 ARG F CA  1 
ATOM   3297  C  C   . ARG D 1 101 ? 177.250 163.627 234.619 1.00 17.90 ? 101 ARG F C   1 
ATOM   3298  O  O   . ARG D 1 101 ? 176.461 164.472 234.189 1.00 17.90 ? 101 ARG F O   1 
ATOM   3299  C  CB  . ARG D 1 101 ? 176.325 161.372 235.180 1.00 17.90 ? 101 ARG F CB  1 
ATOM   3300  C  CG  . ARG D 1 101 ? 175.294 161.509 234.074 1.00 17.90 ? 101 ARG F CG  1 
ATOM   3301  C  CD  . ARG D 1 101 ? 175.228 160.218 233.280 1.00 17.90 ? 101 ARG F CD  1 
ATOM   3302  N  NE  . ARG D 1 101 ? 174.116 160.164 232.341 1.00 17.90 ? 101 ARG F NE  1 
ATOM   3303  C  CZ  . ARG D 1 101 ? 174.251 160.209 231.024 1.00 17.90 ? 101 ARG F CZ  1 
ATOM   3304  N  NH1 . ARG D 1 101 ? 175.429 160.398 230.458 1.00 17.90 ? 101 ARG F NH1 1 
ATOM   3305  N  NH2 . ARG D 1 101 ? 173.177 160.059 230.256 1.00 17.90 ? 101 ARG F NH2 1 
ATOM   3306  N  N   . SER D 1 102 ? 178.484 163.481 234.148 1.00 19.41 ? 102 SER F N   1 
ATOM   3307  C  CA  . SER D 1 102 ? 179.041 164.371 233.146 1.00 19.41 ? 102 SER F CA  1 
ATOM   3308  C  C   . SER D 1 102 ? 179.704 163.572 232.032 1.00 19.41 ? 102 SER F C   1 
ATOM   3309  O  O   . SER D 1 102 ? 180.047 162.399 232.194 1.00 19.41 ? 102 SER F O   1 
ATOM   3310  C  CB  . SER D 1 102 ? 180.055 165.337 233.769 1.00 19.41 ? 102 SER F CB  1 
ATOM   3311  O  OG  . SER D 1 102 ? 181.189 164.640 234.249 1.00 19.41 ? 102 SER F OG  1 
ATOM   3312  N  N   . TYR D 1 103 ? 179.876 164.232 230.891 1.00 26.32 ? 103 TYR F N   1 
ATOM   3313  C  CA  . TYR D 1 103 ? 180.566 163.667 229.743 1.00 26.32 ? 103 TYR F CA  1 
ATOM   3314  C  C   . TYR D 1 103 ? 181.665 164.622 229.307 1.00 26.32 ? 103 TYR F C   1 
ATOM   3315  O  O   . TYR D 1 103 ? 181.567 165.835 229.503 1.00 26.32 ? 103 TYR F O   1 
ATOM   3316  C  CB  . TYR D 1 103 ? 179.602 163.399 228.578 1.00 26.32 ? 103 TYR F CB  1 
ATOM   3317  C  CG  . TYR D 1 103 ? 178.979 164.645 227.994 1.00 26.32 ? 103 TYR F CG  1 
ATOM   3318  C  CD1 . TYR D 1 103 ? 177.839 165.199 228.555 1.00 26.32 ? 103 TYR F CD1 1 
ATOM   3319  C  CD2 . TYR D 1 103 ? 179.526 165.265 226.881 1.00 26.32 ? 103 TYR F CD2 1 
ATOM   3320  C  CE1 . TYR D 1 103 ? 177.264 166.335 228.028 1.00 26.32 ? 103 TYR F CE1 1 
ATOM   3321  C  CE2 . TYR D 1 103 ? 178.959 166.404 226.350 1.00 26.32 ? 103 TYR F CE2 1 
ATOM   3322  C  CZ  . TYR D 1 103 ? 177.827 166.933 226.926 1.00 26.32 ? 103 TYR F CZ  1 
ATOM   3323  O  OH  . TYR D 1 103 ? 177.255 168.065 226.400 1.00 26.32 ? 103 TYR F OH  1 
ATOM   3324  N  N   . TRP D 1 104 ? 182.717 164.063 228.719 1.00 26.32 ? 104 TRP F N   1 
ATOM   3325  C  CA  . TRP D 1 104 ? 183.854 164.849 228.265 1.00 26.32 ? 104 TRP F CA  1 
ATOM   3326  C  C   . TRP D 1 104 ? 183.651 165.292 226.824 1.00 26.32 ? 104 TRP F C   1 
ATOM   3327  O  O   . TRP D 1 104 ? 183.170 164.523 225.988 1.00 26.32 ? 104 TRP F O   1 
ATOM   3328  C  CB  . TRP D 1 104 ? 185.146 164.040 228.375 1.00 26.32 ? 104 TRP F CB  1 
ATOM   3329  C  CG  . TRP D 1 104 ? 185.459 163.567 229.754 1.00 26.32 ? 104 TRP F CG  1 
ATOM   3330  C  CD1 . TRP D 1 104 ? 184.988 162.442 230.359 1.00 26.32 ? 104 TRP F CD1 1 
ATOM   3331  C  CD2 . TRP D 1 104 ? 186.323 164.201 230.703 1.00 26.32 ? 104 TRP F CD2 1 
ATOM   3332  N  NE1 . TRP D 1 104 ? 185.501 162.336 231.626 1.00 26.32 ? 104 TRP F NE1 1 
ATOM   3333  C  CE2 . TRP D 1 104 ? 186.325 163.404 231.862 1.00 26.32 ? 104 TRP F CE2 1 
ATOM   3334  C  CE3 . TRP D 1 104 ? 187.092 165.367 230.685 1.00 26.32 ? 104 TRP F CE3 1 
ATOM   3335  C  CZ2 . TRP D 1 104 ? 187.064 163.735 232.991 1.00 26.32 ? 104 TRP F CZ2 1 
ATOM   3336  C  CZ3 . TRP D 1 104 ? 187.827 165.692 231.805 1.00 26.32 ? 104 TRP F CZ3 1 
ATOM   3337  C  CH2 . TRP D 1 104 ? 187.808 164.879 232.943 1.00 26.32 ? 104 TRP F CH2 1 
ATOM   3338  N  N   . TYR D 1 105 ? 184.020 166.536 226.536 1.00 26.32 ? 105 TYR F N   1 
ATOM   3339  C  CA  . TYR D 1 105 ? 184.016 167.044 225.175 1.00 26.32 ? 105 TYR F CA  1 
ATOM   3340  C  C   . TYR D 1 105 ? 185.397 167.579 224.821 1.00 26.32 ? 105 TYR F C   1 
ATOM   3341  O  O   . TYR D 1 105 ? 186.264 167.756 225.680 1.00 26.32 ? 105 TYR F O   1 
ATOM   3342  C  CB  . TYR D 1 105 ? 182.941 168.122 224.973 1.00 26.32 ? 105 TYR F CB  1 
ATOM   3343  C  CG  . TYR D 1 105 ? 183.010 169.296 225.918 1.00 26.32 ? 105 TYR F CG  1 
ATOM   3344  C  CD1 . TYR D 1 105 ? 183.770 170.414 225.612 1.00 26.32 ? 105 TYR F CD1 1 
ATOM   3345  C  CD2 . TYR D 1 105 ? 182.292 169.299 227.103 1.00 26.32 ? 105 TYR F CD2 1 
ATOM   3346  C  CE1 . TYR D 1 105 ? 183.826 171.492 226.468 1.00 26.32 ? 105 TYR F CE1 1 
ATOM   3347  C  CE2 . TYR D 1 105 ? 182.342 170.372 227.962 1.00 26.32 ? 105 TYR F CE2 1 
ATOM   3348  C  CZ  . TYR D 1 105 ? 183.109 171.465 227.640 1.00 26.32 ? 105 TYR F CZ  1 
ATOM   3349  O  OH  . TYR D 1 105 ? 183.159 172.536 228.499 1.00 26.32 ? 105 TYR F OH  1 
ATOM   3350  N  N   . TYR D 1 106 ? 185.590 167.833 223.532 1.00 26.32 ? 106 TYR F N   1 
ATOM   3351  C  CA  . TYR D 1 106 ? 186.899 168.107 222.954 1.00 26.32 ? 106 TYR F CA  1 
ATOM   3352  C  C   . TYR D 1 106 ? 186.971 169.558 222.501 1.00 26.32 ? 106 TYR F C   1 
ATOM   3353  O  O   . TYR D 1 106 ? 186.109 170.020 221.746 1.00 26.32 ? 106 TYR F O   1 
ATOM   3354  C  CB  . TYR D 1 106 ? 187.152 167.161 221.778 1.00 26.32 ? 106 TYR F CB  1 
ATOM   3355  C  CG  . TYR D 1 106 ? 188.489 167.300 221.087 1.00 26.32 ? 106 TYR F CG  1 
ATOM   3356  C  CD1 . TYR D 1 106 ? 189.581 166.546 221.491 1.00 26.32 ? 106 TYR F CD1 1 
ATOM   3357  C  CD2 . TYR D 1 106 ? 188.649 168.155 220.007 1.00 26.32 ? 106 TYR F CD2 1 
ATOM   3358  C  CE1 . TYR D 1 106 ? 190.796 166.656 220.852 1.00 26.32 ? 106 TYR F CE1 1 
ATOM   3359  C  CE2 . TYR D 1 106 ? 189.861 168.271 219.364 1.00 26.32 ? 106 TYR F CE2 1 
ATOM   3360  C  CZ  . TYR D 1 106 ? 190.930 167.521 219.790 1.00 26.32 ? 106 TYR F CZ  1 
ATOM   3361  O  OH  . TYR D 1 106 ? 192.140 167.637 219.149 1.00 26.32 ? 106 TYR F OH  1 
ATOM   3362  N  N   . ILE D 1 107 ? 187.996 170.272 222.962 1.00 26.32 ? 107 ILE F N   1 
ATOM   3363  C  CA  . ILE D 1 107 ? 188.286 171.631 222.507 1.00 26.32 ? 107 ILE F CA  1 
ATOM   3364  C  C   . ILE D 1 107 ? 189.539 171.657 221.639 1.00 26.32 ? 107 ILE F C   1 
ATOM   3365  O  O   . ILE D 1 107 ? 189.484 172.019 220.463 1.00 26.32 ? 107 ILE F O   1 
ATOM   3366  C  CB  . ILE D 1 107 ? 188.411 172.605 223.700 1.00 26.32 ? 107 ILE F CB  1 
ATOM   3367  C  CG1 . ILE D 1 107 ? 187.205 172.480 224.628 1.00 26.32 ? 107 ILE F CG1 1 
ATOM   3368  C  CG2 . ILE D 1 107 ? 188.553 174.032 223.207 1.00 26.32 ? 107 ILE F CG2 1 
ATOM   3369  C  CD1 . ILE D 1 107 ? 187.453 173.010 226.015 1.00 26.32 ? 107 ILE F CD1 1 
ATOM   3370  N  N   . TRP D 1 108 ? 190.680 171.274 222.203 1.00 26.32 ? 108 TRP F N   1 
ATOM   3371  C  CA  . TRP D 1 108 ? 191.921 171.073 221.473 1.00 26.32 ? 108 TRP F CA  1 
ATOM   3372  C  C   . TRP D 1 108 ? 192.491 169.719 221.871 1.00 26.32 ? 108 TRP F C   1 
ATOM   3373  O  O   . TRP D 1 108 ? 191.910 168.995 222.684 1.00 26.32 ? 108 TRP F O   1 
ATOM   3374  C  CB  . TRP D 1 108 ? 192.930 172.198 221.749 1.00 26.32 ? 108 TRP F CB  1 
ATOM   3375  C  CG  . TRP D 1 108 ? 192.370 173.578 221.586 1.00 26.32 ? 108 TRP F CG  1 
ATOM   3376  C  CD1 . TRP D 1 108 ? 192.169 174.501 222.569 1.00 26.32 ? 108 TRP F CD1 1 
ATOM   3377  C  CD2 . TRP D 1 108 ? 191.945 174.194 220.366 1.00 26.32 ? 108 TRP F CD2 1 
ATOM   3378  N  NE1 . TRP D 1 108 ? 191.640 175.651 222.039 1.00 26.32 ? 108 TRP F NE1 1 
ATOM   3379  C  CE2 . TRP D 1 108 ? 191.493 175.487 220.687 1.00 26.32 ? 108 TRP F CE2 1 
ATOM   3380  C  CE3 . TRP D 1 108 ? 191.898 173.776 219.034 1.00 26.32 ? 108 TRP F CE3 1 
ATOM   3381  C  CZ2 . TRP D 1 108 ? 191.003 176.365 219.726 1.00 26.32 ? 108 TRP F CZ2 1 
ATOM   3382  C  CZ3 . TRP D 1 108 ? 191.412 174.649 218.083 1.00 26.32 ? 108 TRP F CZ3 1 
ATOM   3383  C  CH2 . TRP D 1 108 ? 190.971 175.928 218.432 1.00 26.32 ? 108 TRP F CH2 1 
ATOM   3384  N  N   . SER D 1 109 ? 193.638 169.367 221.290 1.00 23.08 ? 109 SER F N   1 
ATOM   3385  C  CA  . SER D 1 109 ? 194.272 168.101 221.643 1.00 23.08 ? 109 SER F CA  1 
ATOM   3386  C  C   . SER D 1 109 ? 194.710 168.094 223.101 1.00 23.08 ? 109 SER F C   1 
ATOM   3387  O  O   . SER D 1 109 ? 194.588 167.075 223.790 1.00 23.08 ? 109 SER F O   1 
ATOM   3388  C  CB  . SER D 1 109 ? 195.459 167.832 220.722 1.00 23.08 ? 109 SER F CB  1 
ATOM   3389  O  OG  . SER D 1 109 ? 195.036 167.720 219.376 1.00 23.08 ? 109 SER F OG  1 
ATOM   3390  N  N   . TYR D 1 110 ? 195.221 169.221 223.588 1.00 26.32 ? 110 TYR F N   1 
ATOM   3391  C  CA  . TYR D 1 110 ? 195.697 169.336 224.958 1.00 26.32 ? 110 TYR F CA  1 
ATOM   3392  C  C   . TYR D 1 110 ? 194.614 169.751 225.945 1.00 26.32 ? 110 TYR F C   1 
ATOM   3393  O  O   . TYR D 1 110 ? 194.832 169.645 227.156 1.00 26.32 ? 110 TYR F O   1 
ATOM   3394  C  CB  . TYR D 1 110 ? 196.839 170.351 225.028 1.00 26.32 ? 110 TYR F CB  1 
ATOM   3395  C  CG  . TYR D 1 110 ? 196.349 171.772 225.157 1.00 26.32 ? 110 TYR F CG  1 
ATOM   3396  C  CD1 . TYR D 1 110 ? 195.648 172.378 224.125 1.00 26.32 ? 110 TYR F CD1 1 
ATOM   3397  C  CD2 . TYR D 1 110 ? 196.570 172.502 226.312 1.00 26.32 ? 110 TYR F CD2 1 
ATOM   3398  C  CE1 . TYR D 1 110 ? 195.192 173.669 224.237 1.00 26.32 ? 110 TYR F CE1 1 
ATOM   3399  C  CE2 . TYR D 1 110 ? 196.116 173.793 226.431 1.00 26.32 ? 110 TYR F CE2 1 
ATOM   3400  C  CZ  . TYR D 1 110 ? 195.428 174.371 225.391 1.00 26.32 ? 110 TYR F CZ  1 
ATOM   3401  O  OH  . TYR D 1 110 ? 194.972 175.659 225.506 1.00 26.32 ? 110 TYR F OH  1 
ATOM   3402  N  N   . SER D 1 111 ? 193.464 170.219 225.470 1.00 26.32 ? 111 SER F N   1 
ATOM   3403  C  CA  . SER D 1 111 ? 192.436 170.789 226.328 1.00 26.32 ? 111 SER F CA  1 
ATOM   3404  C  C   . SER D 1 111 ? 191.185 169.926 226.305 1.00 26.32 ? 111 SER F C   1 
ATOM   3405  O  O   . SER D 1 111 ? 190.784 169.421 225.252 1.00 26.32 ? 111 SER F O   1 
ATOM   3406  C  CB  . SER D 1 111 ? 192.088 172.212 225.897 1.00 26.32 ? 111 SER F CB  1 
ATOM   3407  O  OG  . SER D 1 111 ? 191.343 172.874 226.902 1.00 26.32 ? 111 SER F OG  1 
ATOM   3408  N  N   . TYR D 1 112 ? 190.571 169.766 227.473 1.00 26.32 ? 112 TYR F N   1 
ATOM   3409  C  CA  . TYR D 1 112 ? 189.355 168.983 227.619 1.00 26.32 ? 112 TYR F CA  1 
ATOM   3410  C  C   . TYR D 1 112 ? 188.431 169.684 228.602 1.00 26.32 ? 112 TYR F C   1 
ATOM   3411  O  O   . TYR D 1 112 ? 188.864 170.494 229.424 1.00 26.32 ? 112 TYR F O   1 
ATOM   3412  C  CB  . TYR D 1 112 ? 189.651 167.561 228.105 1.00 26.32 ? 112 TYR F CB  1 
ATOM   3413  C  CG  . TYR D 1 112 ? 190.062 166.603 227.014 1.00 26.32 ? 112 TYR F CG  1 
ATOM   3414  C  CD1 . TYR D 1 112 ? 189.115 165.878 226.309 1.00 26.32 ? 112 TYR F CD1 1 
ATOM   3415  C  CD2 . TYR D 1 112 ? 191.400 166.412 226.700 1.00 26.32 ? 112 TYR F CD2 1 
ATOM   3416  C  CE1 . TYR D 1 112 ? 189.487 164.999 225.315 1.00 26.32 ? 112 TYR F CE1 1 
ATOM   3417  C  CE2 . TYR D 1 112 ? 191.780 165.533 225.706 1.00 26.32 ? 112 TYR F CE2 1 
ATOM   3418  C  CZ  . TYR D 1 112 ? 190.819 164.830 225.019 1.00 26.32 ? 112 TYR F CZ  1 
ATOM   3419  O  OH  . TYR D 1 112 ? 191.189 163.953 224.029 1.00 26.32 ? 112 TYR F OH  1 
ATOM   3420  N  N   . GLY D 1 113 ? 187.146 169.359 228.508 1.00 22.84 ? 113 GLY F N   1 
ATOM   3421  C  CA  . GLY D 1 113 ? 186.165 169.885 229.437 1.00 22.84 ? 113 GLY F CA  1 
ATOM   3422  C  C   . GLY D 1 113 ? 185.034 168.898 229.620 1.00 22.84 ? 113 GLY F C   1 
ATOM   3423  O  O   . GLY D 1 113 ? 184.793 168.036 228.772 1.00 22.84 ? 113 GLY F O   1 
ATOM   3424  N  N   . ASN D 1 114 ? 184.341 169.032 230.746 1.00 26.32 ? 114 ASN F N   1 
ATOM   3425  C  CA  . ASN D 1 114 ? 183.201 168.184 231.052 1.00 26.32 ? 114 ASN F CA  1 
ATOM   3426  C  C   . ASN D 1 114 ? 181.995 169.048 231.389 1.00 26.32 ? 114 ASN F C   1 
ATOM   3427  O  O   . ASN D 1 114 ? 182.129 170.140 231.947 1.00 26.32 ? 114 ASN F O   1 
ATOM   3428  C  CB  . ASN D 1 114 ? 183.507 167.212 232.205 1.00 26.32 ? 114 ASN F CB  1 
ATOM   3429  C  CG  . ASN D 1 114 ? 184.036 167.911 233.437 1.00 26.32 ? 114 ASN F CG  1 
ATOM   3430  O  OD1 . ASN D 1 114 ? 183.333 168.693 234.075 1.00 26.32 ? 114 ASN F OD1 1 
ATOM   3431  N  ND2 . ASN D 1 114 ? 185.285 167.627 233.784 1.00 26.32 ? 114 ASN F ND2 1 
ATOM   3432  N  N   . ALA D 1 115 ? 180.814 168.552 231.030 1.00 20.64 ? 115 ALA F N   1 
ATOM   3433  C  CA  . ALA D 1 115 ? 179.564 169.255 231.267 1.00 20.64 ? 115 ALA F CA  1 
ATOM   3434  C  C   . ALA D 1 115 ? 178.564 168.297 231.890 1.00 20.64 ? 115 ALA F C   1 
ATOM   3435  O  O   . ALA D 1 115 ? 178.490 167.128 231.505 1.00 20.64 ? 115 ALA F O   1 
ATOM   3436  C  CB  . ALA D 1 115 ? 178.995 169.842 229.972 1.00 20.64 ? 115 ALA F CB  1 
ATOM   3437  N  N   . MET D 1 116 ? 177.786 168.804 232.843 1.00 18.28 ? 116 MET F N   1 
ATOM   3438  C  CA  . MET D 1 116 ? 176.871 167.984 233.634 1.00 18.28 ? 116 MET F CA  1 
ATOM   3439  C  C   . MET D 1 116 ? 175.513 167.977 232.944 1.00 18.28 ? 116 MET F C   1 
ATOM   3440  O  O   . MET D 1 116 ? 174.692 168.872 233.153 1.00 18.28 ? 116 MET F O   1 
ATOM   3441  C  CB  . MET D 1 116 ? 176.780 168.526 235.055 1.00 18.28 ? 116 MET F CB  1 
ATOM   3442  C  CG  . MET D 1 116 ? 178.077 168.400 235.839 1.00 18.28 ? 116 MET F CG  1 
ATOM   3443  S  SD  . MET D 1 116 ? 178.222 169.647 237.130 1.00 18.28 ? 116 MET F SD  1 
ATOM   3444  C  CE  . MET D 1 116 ? 179.423 168.881 238.209 1.00 18.28 ? 116 MET F CE  1 
ATOM   3445  N  N   . ASP D 1 117 ? 175.274 166.960 232.115 1.00 23.43 ? 117 ASP F N   1 
ATOM   3446  C  CA  . ASP D 1 117 ? 174.045 166.908 231.330 1.00 23.43 ? 117 ASP F CA  1 
ATOM   3447  C  C   . ASP D 1 117 ? 172.841 166.490 232.168 1.00 23.43 ? 117 ASP F C   1 
ATOM   3448  O  O   . ASP D 1 117 ? 171.741 167.018 231.978 1.00 23.43 ? 117 ASP F O   1 
ATOM   3449  C  CB  . ASP D 1 117 ? 174.221 165.960 230.144 1.00 23.43 ? 117 ASP F CB  1 
ATOM   3450  C  CG  . ASP D 1 117 ? 174.719 164.593 230.561 1.00 23.43 ? 117 ASP F CG  1 
ATOM   3451  O  OD1 . ASP D 1 117 ? 175.146 164.445 231.722 1.00 23.43 ? 117 ASP F OD1 1 
ATOM   3452  O  OD2 . ASP D 1 117 ? 174.682 163.665 229.727 1.00 23.43 ? 117 ASP F OD2 1 
ATOM   3453  N  N   . TYR D 1 118 ? 173.022 165.547 233.088 1.00 26.32 ? 118 TYR F N   1 
ATOM   3454  C  CA  . TYR D 1 118 ? 171.931 165.011 233.889 1.00 26.32 ? 118 TYR F CA  1 
ATOM   3455  C  C   . TYR D 1 118 ? 172.213 165.233 235.366 1.00 26.32 ? 118 TYR F C   1 
ATOM   3456  O  O   . TYR D 1 118 ? 173.335 165.022 235.830 1.00 26.32 ? 118 TYR F O   1 
ATOM   3457  C  CB  . TYR D 1 118 ? 171.727 163.519 233.613 1.00 26.32 ? 118 TYR F CB  1 
ATOM   3458  C  CG  . TYR D 1 118 ? 171.021 163.238 232.307 1.00 26.32 ? 118 TYR F CG  1 
ATOM   3459  C  CD1 . TYR D 1 118 ? 171.695 162.665 231.242 1.00 26.32 ? 118 TYR F CD1 1 
ATOM   3460  C  CD2 . TYR D 1 118 ? 169.680 163.543 232.144 1.00 26.32 ? 118 TYR F CD2 1 
ATOM   3461  C  CE1 . TYR D 1 118 ? 171.055 162.409 230.050 1.00 26.32 ? 118 TYR F CE1 1 
ATOM   3462  C  CE2 . TYR D 1 118 ? 169.032 163.290 230.956 1.00 26.32 ? 118 TYR F CE2 1 
ATOM   3463  C  CZ  . TYR D 1 118 ? 169.725 162.722 229.912 1.00 26.32 ? 118 TYR F CZ  1 
ATOM   3464  O  OH  . TYR D 1 118 ? 169.082 162.466 228.723 1.00 26.32 ? 118 TYR F OH  1 
ATOM   3465  N  N   . TRP D 1 119 ? 171.187 165.651 236.099 1.00 26.32 ? 119 TRP F N   1 
ATOM   3466  C  CA  . TRP D 1 119 ? 171.293 165.970 237.514 1.00 26.32 ? 119 TRP F CA  1 
ATOM   3467  C  C   . TRP D 1 119 ? 170.341 165.097 238.320 1.00 26.32 ? 119 TRP F C   1 
ATOM   3468  O  O   . TRP D 1 119 ? 169.531 164.344 237.774 1.00 26.32 ? 119 TRP F O   1 
ATOM   3469  C  CB  . TRP D 1 119 ? 170.987 167.452 237.768 1.00 26.32 ? 119 TRP F CB  1 
ATOM   3470  C  CG  . TRP D 1 119 ? 172.086 168.375 237.363 1.00 26.32 ? 119 TRP F CG  1 
ATOM   3471  C  CD1 . TRP D 1 119 ? 172.418 168.744 236.095 1.00 26.32 ? 119 TRP F CD1 1 
ATOM   3472  C  CD2 . TRP D 1 119 ? 172.996 169.057 238.231 1.00 26.32 ? 119 TRP F CD2 1 
ATOM   3473  N  NE1 . TRP D 1 119 ? 173.482 169.611 236.118 1.00 26.32 ? 119 TRP F NE1 1 
ATOM   3474  C  CE2 . TRP D 1 119 ? 173.855 169.819 237.419 1.00 26.32 ? 119 TRP F CE2 1 
ATOM   3475  C  CE3 . TRP D 1 119 ? 173.168 169.096 239.617 1.00 26.32 ? 119 TRP F CE3 1 
ATOM   3476  C  CZ2 . TRP D 1 119 ? 174.870 170.611 237.945 1.00 26.32 ? 119 TRP F CZ2 1 
ATOM   3477  C  CZ3 . TRP D 1 119 ? 174.176 169.882 240.136 1.00 26.32 ? 119 TRP F CZ3 1 
ATOM   3478  C  CH2 . TRP D 1 119 ? 175.014 170.629 239.302 1.00 26.32 ? 119 TRP F CH2 1 
ATOM   3479  N  N   . GLY D 1 120 ? 170.452 165.208 239.644 1.00 20.77 ? 120 GLY F N   1 
ATOM   3480  C  CA  . GLY D 1 120 ? 169.590 164.503 240.563 1.00 20.77 ? 120 GLY F CA  1 
ATOM   3481  C  C   . GLY D 1 120 ? 168.625 165.446 241.266 1.00 20.77 ? 120 GLY F C   1 
ATOM   3482  O  O   . GLY D 1 120 ? 168.755 166.667 241.223 1.00 20.77 ? 120 GLY F O   1 
ATOM   3483  N  N   . GLN D 1 121 ? 167.636 164.841 241.929 1.00 21.32 ? 121 GLN F N   1 
ATOM   3484  C  CA  . GLN D 1 121 ? 166.598 165.623 242.594 1.00 21.32 ? 121 GLN F CA  1 
ATOM   3485  C  C   . GLN D 1 121 ? 167.167 166.462 243.731 1.00 21.32 ? 121 GLN F C   1 
ATOM   3486  O  O   . GLN D 1 121 ? 166.798 167.631 243.891 1.00 21.32 ? 121 GLN F O   1 
ATOM   3487  C  CB  . GLN D 1 121 ? 165.495 164.699 243.107 1.00 21.32 ? 121 GLN F CB  1 
ATOM   3488  C  CG  . GLN D 1 121 ? 164.513 164.182 242.046 1.00 21.32 ? 121 GLN F CG  1 
ATOM   3489  C  CD  . GLN D 1 121 ? 163.795 165.280 241.269 1.00 21.32 ? 121 GLN F CD  1 
ATOM   3490  O  OE1 . GLN D 1 121 ? 164.414 166.101 240.590 1.00 21.32 ? 121 GLN F OE1 1 
ATOM   3491  N  NE2 . GLN D 1 121 ? 162.471 165.295 241.371 1.00 21.32 ? 121 GLN F NE2 1 
ATOM   3492  N  N   . GLY D 1 122 ? 168.053 165.891 244.529 1.00 22.28 ? 122 GLY F N   1 
ATOM   3493  C  CA  . GLY D 1 122 ? 168.668 166.617 245.627 1.00 22.28 ? 122 GLY F CA  1 
ATOM   3494  C  C   . GLY D 1 122 ? 168.199 166.099 246.975 1.00 22.28 ? 122 GLY F C   1 
ATOM   3495  O  O   . GLY D 1 122 ? 167.033 165.725 247.152 1.00 22.28 ? 122 GLY F O   1 
ATOM   3496  N  N   . THR D 1 123 ? 169.121 166.071 247.937 1.00 21.03 ? 123 THR F N   1 
ATOM   3497  C  CA  . THR D 1 123 ? 168.823 165.695 249.311 1.00 21.03 ? 123 THR F CA  1 
ATOM   3498  C  C   . THR D 1 123 ? 169.413 166.735 250.251 1.00 21.03 ? 123 THR F C   1 
ATOM   3499  O  O   . THR D 1 123 ? 170.424 167.369 249.941 1.00 21.03 ? 123 THR F O   1 
ATOM   3500  C  CB  . THR D 1 123 ? 169.376 164.307 249.666 1.00 21.03 ? 123 THR F CB  1 
ATOM   3501  O  OG1 . THR D 1 123 ? 170.801 164.307 249.530 1.00 21.03 ? 123 THR F OG1 1 
ATOM   3502  C  CG2 . THR D 1 123 ? 168.779 163.242 248.760 1.00 21.03 ? 123 THR F CG2 1 
ATOM   3503  N  N   . LEU D 1 124 ? 168.774 166.903 251.405 1.00 23.72 ? 124 LEU F N   1 
ATOM   3504  C  CA  . LEU D 1 124 ? 169.149 167.927 252.372 1.00 23.72 ? 124 LEU F CA  1 
ATOM   3505  C  C   . LEU D 1 124 ? 169.874 167.291 253.549 1.00 23.72 ? 124 LEU F C   1 
ATOM   3506  O  O   . LEU D 1 124 ? 169.403 166.298 254.114 1.00 23.72 ? 124 LEU F O   1 
ATOM   3507  C  CB  . LEU D 1 124 ? 167.918 168.691 252.862 1.00 23.72 ? 124 LEU F CB  1 
ATOM   3508  C  CG  . LEU D 1 124 ? 168.200 169.820 253.850 1.00 23.72 ? 124 LEU F CG  1 
ATOM   3509  C  CD1 . LEU D 1 124 ? 168.682 171.057 253.116 1.00 23.72 ? 124 LEU F CD1 1 
ATOM   3510  C  CD2 . LEU D 1 124 ? 166.961 170.129 254.674 1.00 23.72 ? 124 LEU F CD2 1 
ATOM   3511  N  N   . VAL D 1 125 ? 171.018 167.865 253.914 1.00 23.98 ? 125 VAL F N   1 
ATOM   3512  C  CA  . VAL D 1 125 ? 171.832 167.389 255.024 1.00 23.98 ? 125 VAL F CA  1 
ATOM   3513  C  C   . VAL D 1 125 ? 172.130 168.567 255.940 1.00 23.98 ? 125 VAL F C   1 
ATOM   3514  O  O   . VAL D 1 125 ? 172.575 169.622 255.474 1.00 23.98 ? 125 VAL F O   1 
ATOM   3515  C  CB  . VAL D 1 125 ? 173.141 166.739 254.536 1.00 23.98 ? 125 VAL F CB  1 
ATOM   3516  C  CG1 . VAL D 1 125 ? 174.108 166.556 255.693 1.00 23.98 ? 125 VAL F CG1 1 
ATOM   3517  C  CG2 . VAL D 1 125 ? 172.855 165.409 253.864 1.00 23.98 ? 125 VAL F CG2 1 
ATOM   3518  N  N   . THR D 1 126 ? 171.886 168.390 257.235 1.00 30.46 ? 126 THR F N   1 
ATOM   3519  C  CA  . THR D 1 126 ? 172.174 169.431 258.216 1.00 30.46 ? 126 THR F CA  1 
ATOM   3520  C  C   . THR D 1 126 ? 173.239 168.969 259.207 1.00 30.46 ? 126 THR F C   1 
ATOM   3521  O  O   . THR D 1 126 ? 173.337 167.784 259.523 1.00 30.46 ? 126 THR F O   1 
ATOM   3522  C  CB  . THR D 1 126 ? 170.914 169.842 258.993 1.00 30.46 ? 126 THR F CB  1 
ATOM   3523  O  OG1 . THR D 1 126 ? 170.406 168.713 259.711 1.00 30.46 ? 126 THR F OG1 1 
ATOM   3524  C  CG2 . THR D 1 126 ? 169.844 170.350 258.040 1.00 30.46 ? 126 THR F CG2 1 
ATOM   3525  N  N   . LEU E 3 39  ? 236.873 175.044 228.891 1.00 55.23 ? 17  LEU A N   1 
ATOM   3526  C  CA  . LEU E 3 39  ? 235.429 174.899 229.024 1.00 55.23 ? 17  LEU A CA  1 
ATOM   3527  C  C   . LEU E 3 39  ? 234.766 176.267 229.154 1.00 55.23 ? 17  LEU A C   1 
ATOM   3528  O  O   . LEU E 3 39  ? 234.775 176.875 230.223 1.00 55.23 ? 17  LEU A O   1 
ATOM   3529  C  CB  . LEU E 3 39  ? 235.090 174.016 230.227 1.00 55.23 ? 17  LEU A CB  1 
ATOM   3530  C  CG  . LEU E 3 39  ? 233.610 173.713 230.454 1.00 55.23 ? 17  LEU A CG  1 
ATOM   3531  C  CD1 . LEU E 3 39  ? 233.053 172.971 229.260 1.00 55.23 ? 17  LEU A CD1 1 
ATOM   3532  C  CD2 . LEU E 3 39  ? 233.422 172.891 231.718 1.00 55.23 ? 17  LEU A CD2 1 
ATOM   3533  N  N   . VAL E 3 40  ? 234.188 176.741 228.052 1.00 56.68 ? 18  VAL A N   1 
ATOM   3534  C  CA  . VAL E 3 40  ? 233.640 178.090 227.955 1.00 56.68 ? 18  VAL A CA  1 
ATOM   3535  C  C   . VAL E 3 40  ? 232.120 178.021 227.985 1.00 56.68 ? 18  VAL A C   1 
ATOM   3536  O  O   . VAL E 3 40  ? 231.514 177.089 227.439 1.00 56.68 ? 18  VAL A O   1 
ATOM   3537  C  CB  . VAL E 3 40  ? 234.146 178.793 226.679 1.00 56.68 ? 18  VAL A CB  1 
ATOM   3538  C  CG1 . VAL E 3 40  ? 233.828 177.961 225.444 1.00 56.68 ? 18  VAL A CG1 1 
ATOM   3539  C  CG2 . VAL E 3 40  ? 233.565 180.197 226.558 1.00 56.68 ? 18  VAL A CG2 1 
ATOM   3540  N  N   . TYR E 3 41  ? 231.500 179.002 228.638 1.00 55.37 ? 19  TYR A N   1 
ATOM   3541  C  CA  . TYR E 3 41  ? 230.049 179.119 228.708 1.00 55.37 ? 19  TYR A CA  1 
ATOM   3542  C  C   . TYR E 3 41  ? 229.583 180.093 227.633 1.00 55.37 ? 19  TYR A C   1 
ATOM   3543  O  O   . TYR E 3 41  ? 230.027 181.246 227.601 1.00 55.37 ? 19  TYR A O   1 
ATOM   3544  C  CB  . TYR E 3 41  ? 229.612 179.592 230.094 1.00 55.37 ? 19  TYR A CB  1 
ATOM   3545  C  CG  . TYR E 3 41  ? 228.136 179.890 230.211 1.00 55.37 ? 19  TYR A CG  1 
ATOM   3546  C  CD1 . TYR E 3 41  ? 227.187 178.953 229.830 1.00 55.37 ? 19  TYR A CD1 1 
ATOM   3547  C  CD2 . TYR E 3 41  ? 227.692 181.108 230.706 1.00 55.37 ? 19  TYR A CD2 1 
ATOM   3548  C  CE1 . TYR E 3 41  ? 225.837 179.221 229.938 1.00 55.37 ? 19  TYR A CE1 1 
ATOM   3549  C  CE2 . TYR E 3 41  ? 226.344 181.384 230.817 1.00 55.37 ? 19  TYR A CE2 1 
ATOM   3550  C  CZ  . TYR E 3 41  ? 225.422 180.436 230.434 1.00 55.37 ? 19  TYR A CZ  1 
ATOM   3551  O  OH  . TYR E 3 41  ? 224.077 180.703 230.539 1.00 55.37 ? 19  TYR A OH  1 
ATOM   3552  N  N   . THR E 3 42  ? 228.691 179.632 226.759 1.00 57.69 ? 20  THR A N   1 
ATOM   3553  C  CA  . THR E 3 42  ? 228.246 180.409 225.610 1.00 57.69 ? 20  THR A CA  1 
ATOM   3554  C  C   . THR E 3 42  ? 226.888 181.066 225.821 1.00 57.69 ? 20  THR A C   1 
ATOM   3555  O  O   . THR E 3 42  ? 226.309 181.589 224.863 1.00 57.69 ? 20  THR A O   1 
ATOM   3556  C  CB  . THR E 3 42  ? 228.202 179.525 224.362 1.00 57.69 ? 20  THR A CB  1 
ATOM   3557  O  OG1 . THR E 3 42  ? 227.435 178.347 224.638 1.00 57.69 ? 20  THR A OG1 1 
ATOM   3558  C  CG2 . THR E 3 42  ? 229.608 179.123 223.945 1.00 57.69 ? 20  THR A CG2 1 
ATOM   3559  N  N   . GLY E 3 43  ? 226.364 181.054 227.047 1.00 56.22 ? 21  GLY A N   1 
ATOM   3560  C  CA  . GLY E 3 43  ? 225.063 181.623 227.321 1.00 56.22 ? 21  GLY A CA  1 
ATOM   3561  C  C   . GLY E 3 43  ? 225.115 183.117 227.584 1.00 56.22 ? 21  GLY A C   1 
ATOM   3562  O  O   . GLY E 3 43  ? 226.157 183.765 227.499 1.00 56.22 ? 21  GLY A O   1 
ATOM   3563  N  N   . LYS E 3 44  ? 223.946 183.667 227.912 1.00 60.29 ? 22  LYS A N   1 
ATOM   3564  C  CA  . LYS E 3 44  ? 223.803 185.088 228.191 1.00 60.29 ? 22  LYS A CA  1 
ATOM   3565  C  C   . LYS E 3 44  ? 223.576 185.400 229.663 1.00 60.29 ? 22  LYS A C   1 
ATOM   3566  O  O   . LYS E 3 44  ? 223.676 186.569 230.051 1.00 60.29 ? 22  LYS A O   1 
ATOM   3567  C  CB  . LYS E 3 44  ? 222.645 185.677 227.371 1.00 60.29 ? 22  LYS A CB  1 
ATOM   3568  C  CG  . LYS E 3 44  ? 221.277 185.138 227.760 1.00 60.29 ? 22  LYS A CG  1 
ATOM   3569  C  CD  . LYS E 3 44  ? 220.181 186.155 227.488 1.00 60.29 ? 22  LYS A CD  1 
ATOM   3570  C  CE  . LYS E 3 44  ? 220.192 186.610 226.038 1.00 60.29 ? 22  LYS A CE  1 
ATOM   3571  N  NZ  . LYS E 3 44  ? 220.089 185.462 225.095 1.00 60.29 ? 22  LYS A NZ  1 
ATOM   3572  N  N   . TYR E 3 45  ? 223.274 184.401 230.488 1.00 58.80 ? 23  TYR A N   1 
ATOM   3573  C  CA  . TYR E 3 45  ? 222.996 184.620 231.902 1.00 58.80 ? 23  TYR A CA  1 
ATOM   3574  C  C   . TYR E 3 45  ? 224.279 184.446 232.706 1.00 58.80 ? 23  TYR A C   1 
ATOM   3575  O  O   . TYR E 3 45  ? 224.858 183.356 232.733 1.00 58.80 ? 23  TYR A O   1 
ATOM   3576  C  CB  . TYR E 3 45  ? 221.915 183.660 232.394 1.00 58.80 ? 23  TYR A CB  1 
ATOM   3577  C  CG  . TYR E 3 45  ? 220.601 183.798 231.662 1.00 58.80 ? 23  TYR A CG  1 
ATOM   3578  C  CD1 . TYR E 3 45  ? 219.803 184.921 231.834 1.00 58.80 ? 23  TYR A CD1 1 
ATOM   3579  C  CD2 . TYR E 3 45  ? 220.158 182.807 230.797 1.00 58.80 ? 23  TYR A CD2 1 
ATOM   3580  C  CE1 . TYR E 3 45  ? 218.602 185.053 231.166 1.00 58.80 ? 23  TYR A CE1 1 
ATOM   3581  C  CE2 . TYR E 3 45  ? 218.958 182.930 230.125 1.00 58.80 ? 23  TYR A CE2 1 
ATOM   3582  C  CZ  . TYR E 3 45  ? 218.185 184.055 230.313 1.00 58.80 ? 23  TYR A CZ  1 
ATOM   3583  O  OH  . TYR E 3 45  ? 216.989 184.182 229.646 1.00 58.80 ? 23  TYR A OH  1 
ATOM   3584  N  N   . ARG E 3 46  ? 224.717 185.524 233.361 1.00 66.52 ? 24  ARG A N   1 
ATOM   3585  C  CA  . ARG E 3 46  ? 225.930 185.507 234.170 1.00 66.52 ? 24  ARG A CA  1 
ATOM   3586  C  C   . ARG E 3 46  ? 225.737 186.277 235.471 1.00 66.52 ? 24  ARG A C   1 
ATOM   3587  O  O   . ARG E 3 46  ? 226.680 186.898 235.973 1.00 66.52 ? 24  ARG A O   1 
ATOM   3588  C  CB  . ARG E 3 46  ? 227.114 186.087 233.394 1.00 66.52 ? 24  ARG A CB  1 
ATOM   3589  C  CG  . ARG E 3 46  ? 227.961 185.050 232.682 1.00 66.52 ? 24  ARG A CG  1 
ATOM   3590  C  CD  . ARG E 3 46  ? 229.135 185.693 231.965 1.00 66.52 ? 24  ARG A CD  1 
ATOM   3591  N  NE  . ARG E 3 46  ? 229.489 184.977 230.746 1.00 66.52 ? 24  ARG A NE  1 
ATOM   3592  C  CZ  . ARG E 3 46  ? 228.852 185.104 229.590 1.00 66.52 ? 24  ARG A CZ  1 
ATOM   3593  N  NH1 . ARG E 3 46  ? 227.815 185.916 229.458 1.00 66.52 ? 24  ARG A NH1 1 
ATOM   3594  N  NH2 . ARG E 3 46  ? 229.264 184.400 228.540 1.00 66.52 ? 24  ARG A NH2 1 
ATOM   3595  N  N   . GLU E 3 47  ? 224.528 186.248 236.029 1.00 63.71 ? 25  GLU A N   1 
ATOM   3596  C  CA  . GLU E 3 47  ? 224.197 187.105 237.161 1.00 63.71 ? 25  GLU A CA  1 
ATOM   3597  C  C   . GLU E 3 47  ? 224.372 186.406 238.506 1.00 63.71 ? 25  GLU A C   1 
ATOM   3598  O  O   . GLU E 3 47  ? 225.106 186.898 239.369 1.00 63.71 ? 25  GLU A O   1 
ATOM   3599  C  CB  . GLU E 3 47  ? 222.761 187.621 237.019 1.00 63.71 ? 25  GLU A CB  1 
ATOM   3600  C  CG  . GLU E 3 47  ? 222.319 188.549 238.138 1.00 63.71 ? 25  GLU A CG  1 
ATOM   3601  C  CD  . GLU E 3 47  ? 221.494 187.840 239.194 1.00 63.71 ? 25  GLU A CD  1 
ATOM   3602  O  OE1 . GLU E 3 47  ? 220.617 187.033 238.822 1.00 63.71 ? 25  GLU A OE1 1 
ATOM   3603  O  OE2 . GLU E 3 47  ? 221.724 188.088 240.396 1.00 63.71 ? 25  GLU A OE2 1 
ATOM   3604  N  N   . ASP E 3 48  ? 223.711 185.267 238.705 1.00 58.94 ? 26  ASP A N   1 
ATOM   3605  C  CA  . ASP E 3 48  ? 223.639 184.642 240.016 1.00 58.94 ? 26  ASP A CA  1 
ATOM   3606  C  C   . ASP E 3 48  ? 224.079 183.186 239.945 1.00 58.94 ? 26  ASP A C   1 
ATOM   3607  O  O   . ASP E 3 48  ? 224.012 182.539 238.897 1.00 58.94 ? 26  ASP A O   1 
ATOM   3608  C  CB  . ASP E 3 48  ? 222.220 184.727 240.597 1.00 58.94 ? 26  ASP A CB  1 
ATOM   3609  C  CG  . ASP E 3 48  ? 222.189 184.511 242.098 1.00 58.94 ? 26  ASP A CG  1 
ATOM   3610  O  OD1 . ASP E 3 48  ? 223.262 184.267 242.689 1.00 58.94 ? 26  ASP A OD1 1 
ATOM   3611  O  OD2 . ASP E 3 48  ? 221.090 184.584 242.687 1.00 58.94 ? 26  ASP A OD2 1 
ATOM   3612  N  N   . PHE E 3 49  ? 224.536 182.683 241.090 1.00 60.04 ? 27  PHE A N   1 
ATOM   3613  C  CA  . PHE E 3 49  ? 224.914 181.290 241.270 1.00 60.04 ? 27  PHE A CA  1 
ATOM   3614  C  C   . PHE E 3 49  ? 224.296 180.778 242.563 1.00 60.04 ? 27  PHE A C   1 
ATOM   3615  O  O   . PHE E 3 49  ? 224.255 181.498 243.565 1.00 60.04 ? 27  PHE A O   1 
ATOM   3616  C  CB  . PHE E 3 49  ? 226.441 181.129 241.306 1.00 60.04 ? 27  PHE A CB  1 
ATOM   3617  C  CG  . PHE E 3 49  ? 226.902 179.810 241.859 1.00 60.04 ? 27  PHE A CG  1 
ATOM   3618  C  CD1 . PHE E 3 49  ? 226.964 178.689 241.050 1.00 60.04 ? 27  PHE A CD1 1 
ATOM   3619  C  CD2 . PHE E 3 49  ? 227.288 179.696 243.185 1.00 60.04 ? 27  PHE A CD2 1 
ATOM   3620  C  CE1 . PHE E 3 49  ? 227.390 177.477 241.555 1.00 60.04 ? 27  PHE A CE1 1 
ATOM   3621  C  CE2 . PHE E 3 49  ? 227.714 178.486 243.695 1.00 60.04 ? 27  PHE A CE2 1 
ATOM   3622  C  CZ  . PHE E 3 49  ? 227.766 177.377 242.878 1.00 60.04 ? 27  PHE A CZ  1 
ATOM   3623  N  N   . GLU E 3 50  ? 223.823 179.533 242.540 1.00 54.57 ? 28  GLU A N   1 
ATOM   3624  C  CA  . GLU E 3 50  ? 223.148 178.960 243.696 1.00 54.57 ? 28  GLU A CA  1 
ATOM   3625  C  C   . GLU E 3 50  ? 223.033 177.455 243.505 1.00 54.57 ? 28  GLU A C   1 
ATOM   3626  O  O   . GLU E 3 50  ? 222.809 176.987 242.387 1.00 54.57 ? 28  GLU A O   1 
ATOM   3627  C  CB  . GLU E 3 50  ? 221.759 179.592 243.882 1.00 54.57 ? 28  GLU A CB  1 
ATOM   3628  C  CG  . GLU E 3 50  ? 221.060 179.268 245.194 1.00 54.57 ? 28  GLU A CG  1 
ATOM   3629  C  CD  . GLU E 3 50  ? 220.285 177.968 245.145 1.00 54.57 ? 28  GLU A CD  1 
ATOM   3630  O  OE1 . GLU E 3 50  ? 219.842 177.580 244.044 1.00 54.57 ? 28  GLU A OE1 1 
ATOM   3631  O  OE2 . GLU E 3 50  ? 220.106 177.342 246.210 1.00 54.57 ? 28  GLU A OE2 1 
ATOM   3632  N  N   . ILE E 3 51  ? 223.193 176.708 244.595 1.00 51.37 ? 29  ILE A N   1 
ATOM   3633  C  CA  . ILE E 3 51  ? 223.053 175.256 244.590 1.00 51.37 ? 29  ILE A CA  1 
ATOM   3634  C  C   . ILE E 3 51  ? 221.924 174.876 245.535 1.00 51.37 ? 29  ILE A C   1 
ATOM   3635  O  O   . ILE E 3 51  ? 221.930 175.269 246.708 1.00 51.37 ? 29  ILE A O   1 
ATOM   3636  C  CB  . ILE E 3 51  ? 224.357 174.547 244.999 1.00 51.37 ? 29  ILE A CB  1 
ATOM   3637  C  CG1 . ILE E 3 51  ? 225.473 174.840 243.999 1.00 51.37 ? 29  ILE A CG1 1 
ATOM   3638  C  CG2 . ILE E 3 51  ? 224.134 173.047 245.111 1.00 51.37 ? 29  ILE A CG2 1 
ATOM   3639  C  CD1 . ILE E 3 51  ? 226.834 174.390 244.477 1.00 51.37 ? 29  ILE A CD1 1 
ATOM   3640  N  N   . GLU E 3 52  ? 220.964 174.107 245.028 1.00 48.29 ? 30  GLU A N   1 
ATOM   3641  C  CA  . GLU E 3 52  ? 219.840 173.619 245.813 1.00 48.29 ? 30  GLU A CA  1 
ATOM   3642  C  C   . GLU E 3 52  ? 219.945 172.106 245.927 1.00 48.29 ? 30  GLU A C   1 
ATOM   3643  O  O   . GLU E 3 52  ? 220.021 171.407 244.912 1.00 48.29 ? 30  GLU A O   1 
ATOM   3644  C  CB  . GLU E 3 52  ? 218.508 174.020 245.175 1.00 48.29 ? 30  GLU A CB  1 
ATOM   3645  C  CG  . GLU E 3 52  ? 217.334 174.057 246.140 1.00 48.29 ? 30  GLU A CG  1 
ATOM   3646  C  CD  . GLU E 3 52  ? 216.086 174.648 245.514 1.00 48.29 ? 30  GLU A CD  1 
ATOM   3647  O  OE1 . GLU E 3 52  ? 216.150 175.070 244.340 1.00 48.29 ? 30  GLU A OE1 1 
ATOM   3648  O  OE2 . GLU E 3 52  ? 215.040 174.691 246.194 1.00 48.29 ? 30  GLU A OE2 1 
ATOM   3649  N  N   . VAL E 3 53  ? 219.947 171.605 247.159 1.00 47.18 ? 31  VAL A N   1 
ATOM   3650  C  CA  . VAL E 3 53  ? 220.136 170.188 247.438 1.00 47.18 ? 31  VAL A CA  1 
ATOM   3651  C  C   . VAL E 3 53  ? 218.923 169.676 248.196 1.00 47.18 ? 31  VAL A C   1 
ATOM   3652  O  O   . VAL E 3 53  ? 218.463 170.310 249.152 1.00 47.18 ? 31  VAL A O   1 
ATOM   3653  C  CB  . VAL E 3 53  ? 221.428 169.938 248.242 1.00 47.18 ? 31  VAL A CB  1 
ATOM   3654  C  CG1 . VAL E 3 53  ? 221.552 168.467 248.611 1.00 47.18 ? 31  VAL A CG1 1 
ATOM   3655  C  CG2 . VAL E 3 53  ? 222.629 170.400 247.449 1.00 47.18 ? 31  VAL A CG2 1 
ATOM   3656  N  N   . MET E 3 54  ? 218.402 168.527 247.766 1.00 44.57 ? 32  MET A N   1 
ATOM   3657  C  CA  . MET E 3 54  ? 217.195 167.956 248.360 1.00 44.57 ? 32  MET A CA  1 
ATOM   3658  C  C   . MET E 3 54  ? 217.386 166.446 248.459 1.00 44.57 ? 32  MET A C   1 
ATOM   3659  O  O   . MET E 3 54  ? 217.190 165.724 247.477 1.00 44.57 ? 32  MET A O   1 
ATOM   3660  C  CB  . MET E 3 54  ? 215.966 168.312 247.534 1.00 44.57 ? 32  MET A CB  1 
ATOM   3661  C  CG  . MET E 3 54  ? 215.465 169.730 247.768 1.00 44.57 ? 32  MET A CG  1 
ATOM   3662  S  SD  . MET E 3 54  ? 213.675 169.907 247.698 1.00 44.57 ? 32  MET A SD  1 
ATOM   3663  C  CE  . MET E 3 54  ? 213.509 171.686 247.776 1.00 44.57 ? 32  MET A CE  1 
ATOM   3664  N  N   . ASN E 3 55  ? 217.771 165.975 249.641 1.00 47.61 ? 33  ASN A N   1 
ATOM   3665  C  CA  . ASN E 3 55  ? 217.874 164.551 249.925 1.00 47.61 ? 33  ASN A CA  1 
ATOM   3666  C  C   . ASN E 3 55  ? 216.600 164.092 250.617 1.00 47.61 ? 33  ASN A C   1 
ATOM   3667  O  O   . ASN E 3 55  ? 216.201 164.666 251.636 1.00 47.61 ? 33  ASN A O   1 
ATOM   3668  C  CB  . ASN E 3 55  ? 219.086 164.245 250.806 1.00 47.61 ? 33  ASN A CB  1 
ATOM   3669  C  CG  . ASN E 3 55  ? 219.564 162.811 250.662 1.00 47.61 ? 33  ASN A CG  1 
ATOM   3670  O  OD1 . ASN E 3 55  ? 220.601 162.549 250.053 1.00 47.61 ? 33  ASN A OD1 1 
ATOM   3671  N  ND2 . ASN E 3 55  ? 218.804 161.875 251.214 1.00 47.61 ? 33  ASN A ND2 1 
ATOM   3672  N  N   . TYR E 3 56  ? 215.968 163.061 250.066 1.00 43.75 ? 34  TYR A N   1 
ATOM   3673  C  CA  . TYR E 3 56  ? 214.717 162.547 250.595 1.00 43.75 ? 34  TYR A CA  1 
ATOM   3674  C  C   . TYR E 3 56  ? 214.772 161.029 250.654 1.00 43.75 ? 34  TYR A C   1 
ATOM   3675  O  O   . TYR E 3 56  ? 215.519 160.380 249.919 1.00 43.75 ? 34  TYR A O   1 
ATOM   3676  C  CB  . TYR E 3 56  ? 213.513 162.996 249.748 1.00 43.75 ? 34  TYR A CB  1 
ATOM   3677  C  CG  . TYR E 3 56  ? 213.537 162.490 248.320 1.00 43.75 ? 34  TYR A CG  1 
ATOM   3678  C  CD1 . TYR E 3 56  ? 212.969 161.269 247.985 1.00 43.75 ? 34  TYR A CD1 1 
ATOM   3679  C  CD2 . TYR E 3 56  ? 214.127 163.235 247.310 1.00 43.75 ? 34  TYR A CD2 1 
ATOM   3680  C  CE1 . TYR E 3 56  ? 212.991 160.803 246.688 1.00 43.75 ? 34  TYR A CE1 1 
ATOM   3681  C  CE2 . TYR E 3 56  ? 214.152 162.778 246.009 1.00 43.75 ? 34  TYR A CE2 1 
ATOM   3682  C  CZ  . TYR E 3 56  ? 213.583 161.561 245.704 1.00 43.75 ? 34  TYR A CZ  1 
ATOM   3683  O  OH  . TYR E 3 56  ? 213.603 161.098 244.409 1.00 43.75 ? 34  TYR A OH  1 
ATOM   3684  N  N   . SER E 3 57  ? 213.963 160.474 251.549 1.00 57.04 ? 35  SER A N   1 
ATOM   3685  C  CA  . SER E 3 57  ? 213.776 159.036 251.656 1.00 57.04 ? 35  SER A CA  1 
ATOM   3686  C  C   . SER E 3 57  ? 212.367 158.787 252.181 1.00 57.04 ? 35  SER A C   1 
ATOM   3687  O  O   . SER E 3 57  ? 211.536 159.699 252.236 1.00 57.04 ? 35  SER A O   1 
ATOM   3688  C  CB  . SER E 3 57  ? 214.850 158.408 252.552 1.00 57.04 ? 35  SER A CB  1 
ATOM   3689  O  OG  . SER E 3 57  ? 214.819 156.994 252.466 1.00 57.04 ? 35  SER A OG  1 
ATOM   3690  N  N   . ILE E 3 58  ? 212.095 157.540 252.566 1.00 59.78 ? 36  ILE A N   1 
ATOM   3691  C  CA  . ILE E 3 58  ? 210.786 157.213 253.117 1.00 59.78 ? 36  ILE A CA  1 
ATOM   3692  C  C   . ILE E 3 58  ? 210.577 157.899 254.462 1.00 59.78 ? 36  ILE A C   1 
ATOM   3693  O  O   . ILE E 3 58  ? 209.460 158.323 254.785 1.00 59.78 ? 36  ILE A O   1 
ATOM   3694  C  CB  . ILE E 3 58  ? 210.626 155.685 253.229 1.00 59.78 ? 36  ILE A CB  1 
ATOM   3695  C  CG1 . ILE E 3 58  ? 210.752 155.035 251.851 1.00 59.78 ? 36  ILE A CG1 1 
ATOM   3696  C  CG2 . ILE E 3 58  ? 209.288 155.326 253.856 1.00 59.78 ? 36  ILE A CG2 1 
ATOM   3697  C  CD1 . ILE E 3 58  ? 210.872 153.528 251.896 1.00 59.78 ? 36  ILE A CD1 1 
ATOM   3698  N  N   . GLU E 3 59  ? 211.638 158.038 255.258 1.00 71.69 ? 37  GLU A N   1 
ATOM   3699  C  CA  . GLU E 3 59  ? 211.490 158.448 256.649 1.00 71.69 ? 37  GLU A CA  1 
ATOM   3700  C  C   . GLU E 3 59  ? 211.571 159.961 256.854 1.00 71.69 ? 37  GLU A C   1 
ATOM   3701  O  O   . GLU E 3 59  ? 210.808 160.505 257.659 1.00 71.69 ? 37  GLU A O   1 
ATOM   3702  C  CB  . GLU E 3 59  ? 212.529 157.714 257.510 1.00 71.69 ? 37  GLU A CB  1 
ATOM   3703  C  CG  . GLU E 3 59  ? 213.992 157.981 257.167 1.00 71.69 ? 37  GLU A CG  1 
ATOM   3704  C  CD  . GLU E 3 59  ? 214.547 159.210 257.854 1.00 71.69 ? 37  GLU A CD  1 
ATOM   3705  O  OE1 . GLU E 3 59  ? 213.954 159.640 258.864 1.00 71.69 ? 37  GLU A OE1 1 
ATOM   3706  O  OE2 . GLU E 3 59  ? 215.572 159.746 257.383 1.00 71.69 ? 37  GLU A OE2 1 
ATOM   3707  N  N   . GLU E 3 60  ? 212.460 160.662 256.150 1.00 65.99 ? 38  GLU A N   1 
ATOM   3708  C  CA  . GLU E 3 60  ? 212.577 162.105 256.344 1.00 65.99 ? 38  GLU A CA  1 
ATOM   3709  C  C   . GLU E 3 60  ? 213.368 162.680 255.175 1.00 65.99 ? 38  GLU A C   1 
ATOM   3710  O  O   . GLU E 3 60  ? 214.158 161.978 254.536 1.00 65.99 ? 38  GLU A O   1 
ATOM   3711  C  CB  . GLU E 3 60  ? 213.255 162.431 257.689 1.00 65.99 ? 38  GLU A CB  1 
ATOM   3712  C  CG  . GLU E 3 60  ? 213.634 163.894 257.982 1.00 65.99 ? 38  GLU A CG  1 
ATOM   3713  C  CD  . GLU E 3 60  ? 212.536 164.908 257.663 1.00 65.99 ? 38  GLU A CD  1 
ATOM   3714  O  OE1 . GLU E 3 60  ? 212.864 166.102 257.507 1.00 65.99 ? 38  GLU A OE1 1 
ATOM   3715  O  OE2 . GLU E 3 60  ? 211.346 164.532 257.611 1.00 65.99 ? 38  GLU A OE2 1 
ATOM   3716  N  N   . PHE E 3 61  ? 213.147 163.964 254.905 1.00 57.79 ? 39  PHE A N   1 
ATOM   3717  C  CA  . PHE E 3 61  ? 213.810 164.690 253.833 1.00 57.79 ? 39  PHE A CA  1 
ATOM   3718  C  C   . PHE E 3 61  ? 214.819 165.673 254.414 1.00 57.79 ? 39  PHE A C   1 
ATOM   3719  O  O   . PHE E 3 61  ? 214.817 165.966 255.612 1.00 57.79 ? 39  PHE A O   1 
ATOM   3720  C  CB  . PHE E 3 61  ? 212.789 165.443 252.973 1.00 57.79 ? 39  PHE A CB  1 
ATOM   3721  C  CG  . PHE E 3 61  ? 212.045 166.517 253.718 1.00 57.79 ? 39  PHE A CG  1 
ATOM   3722  C  CD1 . PHE E 3 61  ? 210.866 166.229 254.380 1.00 57.79 ? 39  PHE A CD1 1 
ATOM   3723  C  CD2 . PHE E 3 61  ? 212.511 167.822 253.726 1.00 57.79 ? 39  PHE A CD2 1 
ATOM   3724  C  CE1 . PHE E 3 61  ? 210.182 167.215 255.066 1.00 57.79 ? 39  PHE A CE1 1 
ATOM   3725  C  CE2 . PHE E 3 61  ? 211.828 168.813 254.405 1.00 57.79 ? 39  PHE A CE2 1 
ATOM   3726  C  CZ  . PHE E 3 61  ? 210.661 168.510 255.073 1.00 57.79 ? 39  PHE A CZ  1 
ATOM   3727  N  N   . ARG E 3 62  ? 215.697 166.179 253.550 1.00 58.05 ? 40  ARG A N   1 
ATOM   3728  C  CA  . ARG E 3 62  ? 216.636 167.228 253.924 1.00 58.05 ? 40  ARG A CA  1 
ATOM   3729  C  C   . ARG E 3 62  ? 216.673 168.280 252.826 1.00 58.05 ? 40  ARG A C   1 
ATOM   3730  O  O   . ARG E 3 62  ? 216.729 167.942 251.640 1.00 58.05 ? 40  ARG A O   1 
ATOM   3731  C  CB  . ARG E 3 62  ? 218.038 166.663 254.172 1.00 58.05 ? 40  ARG A CB  1 
ATOM   3732  C  CG  . ARG E 3 62  ? 219.041 167.699 254.650 1.00 58.05 ? 40  ARG A CG  1 
ATOM   3733  C  CD  . ARG E 3 62  ? 220.451 167.353 254.206 1.00 58.05 ? 40  ARG A CD  1 
ATOM   3734  N  NE  . ARG E 3 62  ? 220.817 165.987 254.561 1.00 58.05 ? 40  ARG A NE  1 
ATOM   3735  C  CZ  . ARG E 3 62  ? 221.117 165.586 255.789 1.00 58.05 ? 40  ARG A CZ  1 
ATOM   3736  N  NH1 . ARG E 3 62  ? 221.116 166.425 256.812 1.00 58.05 ? 40  ARG A NH1 1 
ATOM   3737  N  NH2 . ARG E 3 62  ? 221.429 164.310 255.996 1.00 58.05 ? 40  ARG A NH2 1 
ATOM   3738  N  N   . GLU E 3 63  ? 216.639 169.550 253.224 1.00 60.58 ? 41  GLU A N   1 
ATOM   3739  C  CA  . GLU E 3 63  ? 216.617 170.668 252.286 1.00 60.58 ? 41  GLU A CA  1 
ATOM   3740  C  C   . GLU E 3 63  ? 217.561 171.750 252.783 1.00 60.58 ? 41  GLU A C   1 
ATOM   3741  O  O   . GLU E 3 63  ? 217.397 172.248 253.901 1.00 60.58 ? 41  GLU A O   1 
ATOM   3742  C  CB  . GLU E 3 63  ? 215.201 171.230 252.133 1.00 60.58 ? 41  GLU A CB  1 
ATOM   3743  C  CG  . GLU E 3 63  ? 215.088 172.369 251.133 1.00 60.58 ? 41  GLU A CG  1 
ATOM   3744  C  CD  . GLU E 3 63  ? 213.673 172.899 251.015 1.00 60.58 ? 41  GLU A CD  1 
ATOM   3745  O  OE1 . GLU E 3 63  ? 212.789 172.394 251.737 1.00 60.58 ? 41  GLU A OE1 1 
ATOM   3746  O  OE2 . GLU E 3 63  ? 213.446 173.822 250.206 1.00 60.58 ? 41  GLU A OE2 1 
ATOM   3747  N  N   . PHE E 3 64  ? 218.540 172.115 251.959 1.00 55.32 ? 42  PHE A N   1 
ATOM   3748  C  CA  . PHE E 3 64  ? 219.425 173.224 252.281 1.00 55.32 ? 42  PHE A CA  1 
ATOM   3749  C  C   . PHE E 3 64  ? 219.987 173.809 250.993 1.00 55.32 ? 42  PHE A C   1 
ATOM   3750  O  O   . PHE E 3 64  ? 220.250 173.086 250.028 1.00 55.32 ? 42  PHE A O   1 
ATOM   3751  C  CB  . PHE E 3 64  ? 220.561 172.793 253.220 1.00 55.32 ? 42  PHE A CB  1 
ATOM   3752  C  CG  . PHE E 3 64  ? 221.533 171.827 252.603 1.00 55.32 ? 42  PHE A CG  1 
ATOM   3753  C  CD1 . PHE E 3 64  ? 221.287 170.466 252.626 1.00 55.32 ? 42  PHE A CD1 1 
ATOM   3754  C  CD2 . PHE E 3 64  ? 222.706 172.279 252.021 1.00 55.32 ? 42  PHE A CD2 1 
ATOM   3755  C  CE1 . PHE E 3 64  ? 222.184 169.574 252.066 1.00 55.32 ? 42  PHE A CE1 1 
ATOM   3756  C  CE2 . PHE E 3 64  ? 223.606 171.391 251.460 1.00 55.32 ? 42  PHE A CE2 1 
ATOM   3757  C  CZ  . PHE E 3 64  ? 223.344 170.038 251.484 1.00 55.32 ? 42  PHE A CZ  1 
ATOM   3758  N  N   . LYS E 3 65  ? 220.162 175.127 250.990 1.00 60.62 ? 43  LYS A N   1 
ATOM   3759  C  CA  . LYS E 3 65  ? 220.758 175.851 249.872 1.00 60.62 ? 43  LYS A CA  1 
ATOM   3760  C  C   . LYS E 3 65  ? 222.157 176.285 250.292 1.00 60.62 ? 43  LYS A C   1 
ATOM   3761  O  O   . LYS E 3 65  ? 222.310 177.148 251.163 1.00 60.62 ? 43  LYS A O   1 
ATOM   3762  C  CB  . LYS E 3 65  ? 219.900 177.051 249.477 1.00 60.62 ? 43  LYS A CB  1 
ATOM   3763  C  CG  . LYS E 3 65  ? 218.461 176.699 249.139 1.00 60.62 ? 43  LYS A CG  1 
ATOM   3764  C  CD  . LYS E 3 65  ? 217.673 177.931 248.726 1.00 60.62 ? 43  LYS A CD  1 
ATOM   3765  C  CE  . LYS E 3 65  ? 217.436 178.856 249.909 1.00 60.62 ? 43  LYS A CE  1 
ATOM   3766  N  NZ  . LYS E 3 65  ? 216.206 178.491 250.664 1.00 60.62 ? 43  LYS A NZ  1 
ATOM   3767  N  N   . THR E 3 66  ? 223.172 175.691 249.672 1.00 59.10 ? 44  THR A N   1 
ATOM   3768  C  CA  . THR E 3 66  ? 224.560 175.905 250.055 1.00 59.10 ? 44  THR A CA  1 
ATOM   3769  C  C   . THR E 3 66  ? 225.316 176.617 248.942 1.00 59.10 ? 44  THR A C   1 
ATOM   3770  O  O   . THR E 3 66  ? 225.072 176.378 247.755 1.00 59.10 ? 44  THR A O   1 
ATOM   3771  C  CB  . THR E 3 66  ? 225.253 174.577 250.389 1.00 59.10 ? 44  THR A CB  1 
ATOM   3772  O  OG1 . THR E 3 66  ? 226.624 174.821 250.729 1.00 59.10 ? 44  THR A OG1 1 
ATOM   3773  C  CG2 . THR E 3 66  ? 225.187 173.619 249.208 1.00 59.10 ? 44  THR A CG2 1 
ATOM   3774  N  N   . THR E 3 67  ? 226.225 177.506 249.338 1.00 65.33 ? 45  THR A N   1 
ATOM   3775  C  CA  . THR E 3 67  ? 227.099 178.183 248.390 1.00 65.33 ? 45  THR A CA  1 
ATOM   3776  C  C   . THR E 3 67  ? 228.420 177.450 248.203 1.00 65.33 ? 45  THR A C   1 
ATOM   3777  O  O   . THR E 3 67  ? 228.956 177.426 247.089 1.00 65.33 ? 45  THR A O   1 
ATOM   3778  C  CB  . THR E 3 67  ? 227.367 179.619 248.851 1.00 65.33 ? 45  THR A CB  1 
ATOM   3779  O  OG1 . THR E 3 67  ? 226.121 180.273 249.127 1.00 65.33 ? 45  THR A OG1 1 
ATOM   3780  C  CG2 . THR E 3 67  ? 228.108 180.400 247.776 1.00 65.33 ? 45  THR A CG2 1 
ATOM   3781  N  N   . ASP E 3 68  ? 228.948 176.844 249.263 1.00 66.34 ? 46  ASP A N   1 
ATOM   3782  C  CA  . ASP E 3 68  ? 230.169 176.059 249.146 1.00 66.34 ? 46  ASP A CA  1 
ATOM   3783  C  C   . ASP E 3 68  ? 229.871 174.738 248.450 1.00 66.34 ? 46  ASP A C   1 
ATOM   3784  O  O   . ASP E 3 68  ? 228.941 174.018 248.829 1.00 66.34 ? 46  ASP A O   1 
ATOM   3785  C  CB  . ASP E 3 68  ? 230.775 175.811 250.526 1.00 66.34 ? 46  ASP A CB  1 
ATOM   3786  C  CG  . ASP E 3 68  ? 231.281 177.084 251.176 1.00 66.34 ? 46  ASP A CG  1 
ATOM   3787  O  OD1 . ASP E 3 68  ? 231.686 178.008 250.441 1.00 66.34 ? 46  ASP A OD1 1 
ATOM   3788  O  OD2 . ASP E 3 68  ? 231.274 177.159 252.423 1.00 66.34 ? 46  ASP A OD2 1 
ATOM   3789  N  N   . VAL E 3 69  ? 230.668 174.417 247.428 1.00 59.24 ? 47  VAL A N   1 
ATOM   3790  C  CA  . VAL E 3 69  ? 230.414 173.232 246.612 1.00 59.24 ? 47  VAL A CA  1 
ATOM   3791  C  C   . VAL E 3 69  ? 230.900 171.943 247.252 1.00 59.24 ? 47  VAL A C   1 
ATOM   3792  O  O   . VAL E 3 69  ? 230.545 170.857 246.776 1.00 59.24 ? 47  VAL A O   1 
ATOM   3793  C  CB  . VAL E 3 69  ? 231.072 173.387 245.229 1.00 59.24 ? 47  VAL A CB  1 
ATOM   3794  C  CG1 . VAL E 3 69  ? 230.474 174.570 244.503 1.00 59.24 ? 47  VAL A CG1 1 
ATOM   3795  C  CG2 . VAL E 3 69  ? 232.574 173.557 245.374 1.00 59.24 ? 47  VAL A CG2 1 
ATOM   3796  N  N   . GLU E 3 70  ? 231.703 172.024 248.315 1.00 63.05 ? 48  GLU A N   1 
ATOM   3797  C  CA  . GLU E 3 70  ? 232.256 170.819 248.921 1.00 63.05 ? 48  GLU A CA  1 
ATOM   3798  C  C   . GLU E 3 70  ? 231.219 170.030 249.711 1.00 63.05 ? 48  GLU A C   1 
ATOM   3799  O  O   . GLU E 3 70  ? 231.427 168.838 249.961 1.00 63.05 ? 48  GLU A O   1 
ATOM   3800  C  CB  . GLU E 3 70  ? 233.434 171.181 249.826 1.00 63.05 ? 48  GLU A CB  1 
ATOM   3801  C  CG  . GLU E 3 70  ? 234.534 171.964 249.126 1.00 63.05 ? 48  GLU A CG  1 
ATOM   3802  C  CD  . GLU E 3 70  ? 235.070 171.248 247.902 1.00 63.05 ? 48  GLU A CD  1 
ATOM   3803  O  OE1 . GLU E 3 70  ? 235.596 170.125 248.052 1.00 63.05 ? 48  GLU A OE1 1 
ATOM   3804  O  OE2 . GLU E 3 70  ? 234.967 171.807 246.790 1.00 63.05 ? 48  GLU A OE2 1 
ATOM   3805  N  N   . SER E 3 71  ? 230.112 170.661 250.106 1.00 56.80 ? 49  SER A N   1 
ATOM   3806  C  CA  . SER E 3 71  ? 229.120 169.966 250.921 1.00 56.80 ? 49  SER A CA  1 
ATOM   3807  C  C   . SER E 3 71  ? 228.294 168.981 250.102 1.00 56.80 ? 49  SER A C   1 
ATOM   3808  O  O   . SER E 3 71  ? 227.787 167.996 250.651 1.00 56.80 ? 49  SER A O   1 
ATOM   3809  C  CB  . SER E 3 71  ? 228.208 170.979 251.612 1.00 56.80 ? 49  SER A CB  1 
ATOM   3810  O  OG  . SER E 3 71  ? 227.456 171.716 250.664 1.00 56.80 ? 49  SER A OG  1 
ATOM   3811  N  N   . VAL E 3 72  ? 228.143 169.225 248.799 1.00 54.47 ? 50  VAL A N   1 
ATOM   3812  C  CA  . VAL E 3 72  ? 227.291 168.368 247.980 1.00 54.47 ? 50  VAL A CA  1 
ATOM   3813  C  C   . VAL E 3 72  ? 228.012 167.111 247.515 1.00 54.47 ? 50  VAL A C   1 
ATOM   3814  O  O   . VAL E 3 72  ? 227.356 166.151 247.093 1.00 54.47 ? 50  VAL A O   1 
ATOM   3815  C  CB  . VAL E 3 72  ? 226.759 169.138 246.760 1.00 54.47 ? 50  VAL A CB  1 
ATOM   3816  C  CG1 . VAL E 3 72  ? 226.144 170.454 247.197 1.00 54.47 ? 50  VAL A CG1 1 
ATOM   3817  C  CG2 . VAL E 3 72  ? 227.864 169.367 245.741 1.00 54.47 ? 50  VAL A CG2 1 
ATOM   3818  N  N   . LEU E 3 73  ? 229.343 167.095 247.574 1.00 57.39 ? 51  LEU A N   1 
ATOM   3819  C  CA  . LEU E 3 73  ? 230.103 165.945 247.086 1.00 57.39 ? 51  LEU A CA  1 
ATOM   3820  C  C   . LEU E 3 73  ? 229.823 164.656 247.852 1.00 57.39 ? 51  LEU A C   1 
ATOM   3821  O  O   . LEU E 3 73  ? 229.633 163.613 247.202 1.00 57.39 ? 51  LEU A O   1 
ATOM   3822  C  CB  . LEU E 3 73  ? 231.596 166.285 247.091 1.00 57.39 ? 51  LEU A CB  1 
ATOM   3823  C  CG  . LEU E 3 73  ? 231.969 167.609 246.423 1.00 57.39 ? 51  LEU A CG  1 
ATOM   3824  C  CD1 . LEU E 3 73  ? 233.385 168.012 246.798 1.00 57.39 ? 51  LEU A CD1 1 
ATOM   3825  C  CD2 . LEU E 3 73  ? 231.814 167.508 244.914 1.00 57.39 ? 51  LEU A CD2 1 
ATOM   3826  N  N   . PRO E 3 74  ? 229.783 164.633 249.202 1.00 57.44 ? 52  PRO A N   1 
ATOM   3827  C  CA  . PRO E 3 74  ? 229.590 163.349 249.895 1.00 57.44 ? 52  PRO A CA  1 
ATOM   3828  C  C   . PRO E 3 74  ? 228.178 162.796 249.778 1.00 57.44 ? 52  PRO A C   1 
ATOM   3829  O  O   . PRO E 3 74  ? 227.833 161.825 250.459 1.00 57.44 ? 52  PRO A O   1 
ATOM   3830  C  CB  . PRO E 3 74  ? 229.933 163.679 251.356 1.00 57.44 ? 52  PRO A CB  1 
ATOM   3831  C  CG  . PRO E 3 74  ? 230.663 164.980 251.310 1.00 57.44 ? 52  PRO A CG  1 
ATOM   3832  C  CD  . PRO E 3 74  ? 230.071 165.714 250.160 1.00 57.44 ? 52  PRO A CD  1 
ATOM   3833  N  N   . PHE E 3 75  ? 227.350 163.399 248.927 1.00 53.90 ? 53  PHE A N   1 
ATOM   3834  C  CA  . PHE E 3 75  ? 225.986 162.934 248.729 1.00 53.90 ? 53  PHE A CA  1 
ATOM   3835  C  C   . PHE E 3 75  ? 225.871 161.826 247.689 1.00 53.90 ? 53  PHE A C   1 
ATOM   3836  O  O   . PHE E 3 75  ? 224.777 161.279 247.514 1.00 53.90 ? 53  PHE A O   1 
ATOM   3837  C  CB  . PHE E 3 75  ? 225.082 164.103 248.324 1.00 53.90 ? 53  PHE A CB  1 
ATOM   3838  C  CG  . PHE E 3 75  ? 224.469 164.822 249.489 1.00 53.90 ? 53  PHE A CG  1 
ATOM   3839  C  CD1 . PHE E 3 75  ? 223.396 164.274 250.170 1.00 53.90 ? 53  PHE A CD1 1 
ATOM   3840  C  CD2 . PHE E 3 75  ? 224.966 166.045 249.907 1.00 53.90 ? 53  PHE A CD2 1 
ATOM   3841  C  CE1 . PHE E 3 75  ? 222.829 164.930 251.244 1.00 53.90 ? 53  PHE A CE1 1 
ATOM   3842  C  CE2 . PHE E 3 75  ? 224.403 166.706 250.980 1.00 53.90 ? 53  PHE A CE2 1 
ATOM   3843  C  CZ  . PHE E 3 75  ? 223.334 166.148 251.649 1.00 53.90 ? 53  PHE A CZ  1 
ATOM   3844  N  N   . ARG E 3 76  ? 226.959 161.480 246.998 1.00 60.47 ? 54  ARG A N   1 
ATOM   3845  C  CA  . ARG E 3 76  ? 226.880 160.432 245.986 1.00 60.47 ? 54  ARG A CA  1 
ATOM   3846  C  C   . ARG E 3 76  ? 226.831 159.040 246.603 1.00 60.47 ? 54  ARG A C   1 
ATOM   3847  O  O   . ARG E 3 76  ? 226.242 158.128 246.013 1.00 60.47 ? 54  ARG A O   1 
ATOM   3848  C  CB  . ARG E 3 76  ? 228.063 160.521 245.020 1.00 60.47 ? 54  ARG A CB  1 
ATOM   3849  C  CG  . ARG E 3 76  ? 229.416 160.243 245.654 1.00 60.47 ? 54  ARG A CG  1 
ATOM   3850  C  CD  . ARG E 3 76  ? 230.545 160.405 244.650 1.00 60.47 ? 54  ARG A CD  1 
ATOM   3851  N  NE  . ARG E 3 76  ? 231.846 160.133 245.249 1.00 60.47 ? 54  ARG A NE  1 
ATOM   3852  C  CZ  . ARG E 3 76  ? 232.998 160.185 244.594 1.00 60.47 ? 54  ARG A CZ  1 
ATOM   3853  N  NH1 . ARG E 3 76  ? 233.050 160.494 243.309 1.00 60.47 ? 54  ARG A NH1 1 
ATOM   3854  N  NH2 . ARG E 3 76  ? 234.127 159.919 245.245 1.00 60.47 ? 54  ARG A NH2 1 
ATOM   3855  N  N   . ASP E 3 77  ? 227.439 158.855 247.775 1.00 65.75 ? 55  ASP A N   1 
ATOM   3856  C  CA  . ASP E 3 77  ? 227.523 157.532 248.378 1.00 65.75 ? 55  ASP A CA  1 
ATOM   3857  C  C   . ASP E 3 77  ? 226.236 157.117 249.076 1.00 65.75 ? 55  ASP A C   1 
ATOM   3858  O  O   . ASP E 3 77  ? 226.075 155.934 249.394 1.00 65.75 ? 55  ASP A O   1 
ATOM   3859  C  CB  . ASP E 3 77  ? 228.685 157.482 249.373 1.00 65.75 ? 55  ASP A CB  1 
ATOM   3860  C  CG  . ASP E 3 77  ? 230.005 157.143 248.709 1.00 65.75 ? 55  ASP A CG  1 
ATOM   3861  O  OD1 . ASP E 3 77  ? 230.156 157.426 247.502 1.00 65.75 ? 55  ASP A OD1 1 
ATOM   3862  O  OD2 . ASP E 3 77  ? 230.893 156.594 249.395 1.00 65.75 ? 55  ASP A OD2 1 
ATOM   3863  N  N   . SER E 3 78  ? 225.324 158.054 249.324 1.00 60.69 ? 56  SER A N   1 
ATOM   3864  C  CA  . SER E 3 78  ? 224.085 157.726 250.013 1.00 60.69 ? 56  SER A CA  1 
ATOM   3865  C  C   . SER E 3 78  ? 223.210 156.825 249.151 1.00 60.69 ? 56  SER A C   1 
ATOM   3866  O  O   . SER E 3 78  ? 223.065 157.040 247.945 1.00 60.69 ? 56  SER A O   1 
ATOM   3867  C  CB  . SER E 3 78  ? 223.325 159.001 250.377 1.00 60.69 ? 56  SER A CB  1 
ATOM   3868  O  OG  . SER E 3 78  ? 222.038 158.699 250.885 1.00 60.69 ? 56  SER A OG  1 
ATOM   3869  N  N   . SER E 3 79  ? 222.627 155.803 249.781 1.00 59.57 ? 57  SER A N   1 
ATOM   3870  C  CA  . SER E 3 79  ? 221.730 154.908 249.059 1.00 59.57 ? 57  SER A CA  1 
ATOM   3871  C  C   . SER E 3 79  ? 220.401 155.581 248.742 1.00 59.57 ? 57  SER A C   1 
ATOM   3872  O  O   . SER E 3 79  ? 219.778 155.270 247.720 1.00 59.57 ? 57  SER A O   1 
ATOM   3873  C  CB  . SER E 3 79  ? 221.499 153.631 249.866 1.00 59.57 ? 57  SER A CB  1 
ATOM   3874  O  OG  . SER E 3 79  ? 220.797 153.906 251.065 1.00 59.57 ? 57  SER A OG  1 
ATOM   3875  N  N   . THR E 3 80  ? 219.952 156.494 249.599 1.00 53.30 ? 58  THR A N   1 
ATOM   3876  C  CA  . THR E 3 80  ? 218.705 157.197 249.355 1.00 53.30 ? 58  THR A CA  1 
ATOM   3877  C  C   . THR E 3 80  ? 218.861 158.167 248.183 1.00 53.30 ? 58  THR A C   1 
ATOM   3878  O  O   . THR E 3 80  ? 219.951 158.693 247.942 1.00 53.30 ? 58  THR A O   1 
ATOM   3879  C  CB  . THR E 3 80  ? 218.266 157.958 250.605 1.00 53.30 ? 58  THR A CB  1 
ATOM   3880  O  OG1 . THR E 3 80  ? 219.125 159.087 250.809 1.00 53.30 ? 58  THR A OG1 1 
ATOM   3881  C  CG2 . THR E 3 80  ? 218.326 157.053 251.826 1.00 53.30 ? 58  THR A CG2 1 
ATOM   3882  N  N   . PRO E 3 81  ? 217.789 158.410 247.434 1.00 46.22 ? 59  PRO A N   1 
ATOM   3883  C  CA  . PRO E 3 81  ? 217.872 159.341 246.305 1.00 46.22 ? 59  PRO A CA  1 
ATOM   3884  C  C   . PRO E 3 81  ? 218.117 160.769 246.768 1.00 46.22 ? 59  PRO A C   1 
ATOM   3885  O  O   . PRO E 3 81  ? 217.778 161.163 247.885 1.00 46.22 ? 59  PRO A O   1 
ATOM   3886  C  CB  . PRO E 3 81  ? 216.503 159.208 245.628 1.00 46.22 ? 59  PRO A CB  1 
ATOM   3887  C  CG  . PRO E 3 81  ? 215.959 157.902 246.111 1.00 46.22 ? 59  PRO A CG  1 
ATOM   3888  C  CD  . PRO E 3 81  ? 216.476 157.749 247.504 1.00 46.22 ? 59  PRO A CD  1 
ATOM   3889  N  N   . THR E 3 82  ? 218.724 161.549 245.876 1.00 43.58 ? 60  THR A N   1 
ATOM   3890  C  CA  . THR E 3 82  ? 219.049 162.938 246.164 1.00 43.58 ? 60  THR A CA  1 
ATOM   3891  C  C   . THR E 3 82  ? 218.936 163.752 244.884 1.00 43.58 ? 60  THR A C   1 
ATOM   3892  O  O   . THR E 3 82  ? 218.917 163.209 243.776 1.00 43.58 ? 60  THR A O   1 
ATOM   3893  C  CB  . THR E 3 82  ? 220.449 163.078 246.770 1.00 43.58 ? 60  THR A CB  1 
ATOM   3894  O  OG1 . THR E 3 82  ? 220.659 164.432 247.190 1.00 43.58 ? 60  THR A OG1 1 
ATOM   3895  C  CG2 . THR E 3 82  ? 221.501 162.698 245.758 1.00 43.58 ? 60  THR A CG2 1 
ATOM   3896  N  N   . TRP E 3 83  ? 218.861 165.073 245.052 1.00 33.14 ? 61  TRP A N   1 
ATOM   3897  C  CA  . TRP E 3 83  ? 218.601 165.976 243.932 1.00 33.14 ? 61  TRP A CA  1 
ATOM   3898  C  C   . TRP E 3 83  ? 219.420 167.243 244.163 1.00 33.14 ? 61  TRP A C   1 
ATOM   3899  O  O   . TRP E 3 83  ? 219.051 168.082 244.990 1.00 33.14 ? 61  TRP A O   1 
ATOM   3900  C  CB  . TRP E 3 83  ? 217.112 166.276 243.820 1.00 33.14 ? 61  TRP A CB  1 
ATOM   3901  C  CG  . TRP E 3 83  ? 216.738 167.330 242.816 1.00 33.14 ? 61  TRP A CG  1 
ATOM   3902  C  CD1 . TRP E 3 83  ? 217.495 167.789 241.778 1.00 33.14 ? 61  TRP A CD1 1 
ATOM   3903  C  CD2 . TRP E 3 83  ? 215.500 168.045 242.755 1.00 33.14 ? 61  TRP A CD2 1 
ATOM   3904  N  NE1 . TRP E 3 83  ? 216.809 168.752 241.082 1.00 33.14 ? 61  TRP A NE1 1 
ATOM   3905  C  CE2 . TRP E 3 83  ? 215.581 168.927 241.660 1.00 33.14 ? 61  TRP A CE2 1 
ATOM   3906  C  CE3 . TRP E 3 83  ? 214.332 168.028 243.522 1.00 33.14 ? 61  TRP A CE3 1 
ATOM   3907  C  CZ2 . TRP E 3 83  ? 214.540 169.784 241.315 1.00 33.14 ? 61  TRP A CZ2 1 
ATOM   3908  C  CZ3 . TRP E 3 83  ? 213.299 168.877 243.177 1.00 33.14 ? 61  TRP A CZ3 1 
ATOM   3909  C  CH2 . TRP E 3 83  ? 213.410 169.743 242.083 1.00 33.14 ? 61  TRP A CH2 1 
ATOM   3910  N  N   . ILE E 3 84  ? 220.517 167.376 243.426 1.00 34.40 ? 62  ILE A N   1 
ATOM   3911  C  CA  . ILE E 3 84  ? 221.379 168.549 243.497 1.00 34.40 ? 62  ILE A CA  1 
ATOM   3912  C  C   . ILE E 3 84  ? 221.038 169.436 242.308 1.00 34.40 ? 62  ILE A C   1 
ATOM   3913  O  O   . ILE E 3 84  ? 221.275 169.064 241.154 1.00 34.40 ? 62  ILE A O   1 
ATOM   3914  C  CB  . ILE E 3 84  ? 222.864 168.165 243.502 1.00 34.40 ? 62  ILE A CB  1 
ATOM   3915  C  CG1 . ILE E 3 84  ? 223.189 167.290 244.715 1.00 34.40 ? 62  ILE A CG1 1 
ATOM   3916  C  CG2 . ILE E 3 84  ? 223.732 169.412 243.500 1.00 34.40 ? 62  ILE A CG2 1 
ATOM   3917  C  CD1 . ILE E 3 84  ? 223.291 165.812 244.398 1.00 34.40 ? 62  ILE A CD1 1 
ATOM   3918  N  N   . ASN E 3 85  ? 220.482 170.610 242.586 1.00 37.34 ? 63  ASN A N   1 
ATOM   3919  C  CA  . ASN E 3 85  ? 220.041 171.549 241.562 1.00 37.34 ? 63  ASN A CA  1 
ATOM   3920  C  C   . ASN E 3 85  ? 220.993 172.737 241.556 1.00 37.34 ? 63  ASN A C   1 
ATOM   3921  O  O   . ASN E 3 85  ? 221.079 173.475 242.542 1.00 37.34 ? 63  ASN A O   1 
ATOM   3922  C  CB  . ASN E 3 85  ? 218.602 171.993 241.820 1.00 37.34 ? 63  ASN A CB  1 
ATOM   3923  C  CG  . ASN E 3 85  ? 218.212 173.218 241.016 1.00 37.34 ? 63  ASN A CG  1 
ATOM   3924  O  OD1 . ASN E 3 85  ? 218.570 173.352 239.847 1.00 37.34 ? 63  ASN A OD1 1 
ATOM   3925  N  ND2 . ASN E 3 85  ? 217.467 174.121 241.643 1.00 37.34 ? 63  ASN A ND2 1 
ATOM   3926  N  N   . ILE E 3 86  ? 221.704 172.918 240.448 1.00 39.37 ? 64  ILE A N   1 
ATOM   3927  C  CA  . ILE E 3 86  ? 222.627 174.032 240.276 1.00 39.37 ? 64  ILE A CA  1 
ATOM   3928  C  C   . ILE E 3 86  ? 221.908 175.117 239.488 1.00 39.37 ? 64  ILE A C   1 
ATOM   3929  O  O   . ILE E 3 86  ? 221.534 174.908 238.328 1.00 39.37 ? 64  ILE A O   1 
ATOM   3930  C  CB  . ILE E 3 86  ? 223.917 173.591 239.567 1.00 39.37 ? 64  ILE A CB  1 
ATOM   3931  C  CG1 . ILE E 3 86  ? 224.638 172.519 240.386 1.00 39.37 ? 64  ILE A CG1 1 
ATOM   3932  C  CG2 . ILE E 3 86  ? 224.828 174.783 239.336 1.00 39.37 ? 64  ILE A CG2 1 
ATOM   3933  C  CD1 . ILE E 3 86  ? 224.389 171.105 239.907 1.00 39.37 ? 64  ILE A CD1 1 
ATOM   3934  N  N   . THR E 3 87  ? 221.714 176.275 240.115 1.00 45.20 ? 65  THR A N   1 
ATOM   3935  C  CA  . THR E 3 87  ? 220.963 177.363 239.505 1.00 45.20 ? 65  THR A CA  1 
ATOM   3936  C  C   . THR E 3 87  ? 221.810 178.212 238.565 1.00 45.20 ? 65  THR A C   1 
ATOM   3937  O  O   . THR E 3 87  ? 221.267 178.809 237.628 1.00 45.20 ? 65  THR A O   1 
ATOM   3938  C  CB  . THR E 3 87  ? 220.349 178.244 240.602 1.00 45.20 ? 65  THR A CB  1 
ATOM   3939  O  OG1 . THR E 3 87  ? 219.524 177.436 241.450 1.00 45.20 ? 65  THR A OG1 1 
ATOM   3940  C  CG2 . THR E 3 87  ? 219.489 179.347 240.007 1.00 45.20 ? 65  THR A CG2 1 
ATOM   3941  N  N   . GLY E 3 88  ? 223.122 178.262 238.775 1.00 44.10 ? 66  GLY A N   1 
ATOM   3942  C  CA  . GLY E 3 88  ? 223.994 179.013 237.894 1.00 44.10 ? 66  GLY A CA  1 
ATOM   3943  C  C   . GLY E 3 88  ? 225.145 178.187 237.359 1.00 44.10 ? 66  GLY A C   1 
ATOM   3944  O  O   . GLY E 3 88  ? 225.933 177.637 238.134 1.00 44.10 ? 66  GLY A O   1 
ATOM   3945  N  N   . ILE E 3 89  ? 225.256 178.094 236.035 1.00 43.00 ? 67  ILE A N   1 
ATOM   3946  C  CA  . ILE E 3 89  ? 226.309 177.318 235.391 1.00 43.00 ? 67  ILE A CA  1 
ATOM   3947  C  C   . ILE E 3 89  ? 227.353 178.195 234.729 1.00 43.00 ? 67  ILE A C   1 
ATOM   3948  O  O   . ILE E 3 89  ? 228.294 177.665 234.122 1.00 43.00 ? 67  ILE A O   1 
ATOM   3949  C  CB  . ILE E 3 89  ? 225.730 176.323 234.369 1.00 43.00 ? 67  ILE A CB  1 
ATOM   3950  C  CG1 . ILE E 3 89  ? 225.139 177.070 233.173 1.00 43.00 ? 67  ILE A CG1 1 
ATOM   3951  C  CG2 . ILE E 3 89  ? 224.684 175.437 235.024 1.00 43.00 ? 67  ILE A CG2 1 
ATOM   3952  C  CD1 . ILE E 3 89  ? 225.121 176.258 231.899 1.00 43.00 ? 67  ILE A CD1 1 
ATOM   3953  N  N   . HIS E 3 90  ? 227.220 179.520 234.817 1.00 56.91 ? 68  HIS A N   1 
ATOM   3954  C  CA  . HIS E 3 90  ? 228.214 180.398 234.210 1.00 56.91 ? 68  HIS A CA  1 
ATOM   3955  C  C   . HIS E 3 90  ? 229.561 180.285 234.909 1.00 56.91 ? 68  HIS A C   1 
ATOM   3956  O  O   . HIS E 3 90  ? 230.606 180.418 234.262 1.00 56.91 ? 68  HIS A O   1 
ATOM   3957  C  CB  . HIS E 3 90  ? 227.723 181.844 234.232 1.00 56.91 ? 68  HIS A CB  1 
ATOM   3958  C  CG  . HIS E 3 90  ? 227.374 182.346 235.599 1.00 56.91 ? 68  HIS A CG  1 
ATOM   3959  N  ND1 . HIS E 3 90  ? 228.327 182.734 236.515 1.00 56.91 ? 68  HIS A ND1 1 
ATOM   3960  C  CD2 . HIS E 3 90  ? 226.176 182.526 236.203 1.00 56.91 ? 68  HIS A CD2 1 
ATOM   3961  C  CE1 . HIS E 3 90  ? 227.732 183.129 237.626 1.00 56.91 ? 68  HIS A CE1 1 
ATOM   3962  N  NE2 . HIS E 3 90  ? 226.426 183.014 237.463 1.00 56.91 ? 68  HIS A NE2 1 
ATOM   3963  N  N   . ARG E 3 91  ? 229.560 180.043 236.216 1.00 57.04 ? 69  ARG A N   1 
ATOM   3964  C  CA  . ARG E 3 91  ? 230.796 179.890 236.978 1.00 57.04 ? 69  ARG A CA  1 
ATOM   3965  C  C   . ARG E 3 91  ? 231.294 178.467 236.748 1.00 57.04 ? 69  ARG A C   1 
ATOM   3966  O  O   . ARG E 3 91  ? 230.748 177.505 237.291 1.00 57.04 ? 69  ARG A O   1 
ATOM   3967  C  CB  . ARG E 3 91  ? 230.553 180.205 238.450 1.00 57.04 ? 69  ARG A CB  1 
ATOM   3968  C  CG  . ARG E 3 91  ? 231.682 179.829 239.383 1.00 57.04 ? 69  ARG A CG  1 
ATOM   3969  C  CD  . ARG E 3 91  ? 231.202 179.724 240.824 1.00 57.04 ? 69  ARG A CD  1 
ATOM   3970  N  NE  . ARG E 3 91  ? 230.229 180.752 241.177 1.00 57.04 ? 69  ARG A NE  1 
ATOM   3971  C  CZ  . ARG E 3 91  ? 230.516 182.035 241.348 1.00 57.04 ? 69  ARG A CZ  1 
ATOM   3972  N  NH1 . ARG E 3 91  ? 231.752 182.491 241.225 1.00 57.04 ? 69  ARG A NH1 1 
ATOM   3973  N  NH2 . ARG E 3 91  ? 229.539 182.882 241.658 1.00 57.04 ? 69  ARG A NH2 1 
ATOM   3974  N  N   . THR E 3 92  ? 232.342 178.340 235.930 1.00 55.72 ? 70  THR A N   1 
ATOM   3975  C  CA  . THR E 3 92  ? 232.690 177.059 235.319 1.00 55.72 ? 70  THR A CA  1 
ATOM   3976  C  C   . THR E 3 92  ? 233.352 176.096 236.301 1.00 55.72 ? 70  THR A C   1 
ATOM   3977  O  O   . THR E 3 92  ? 233.231 174.874 236.143 1.00 55.72 ? 70  THR A O   1 
ATOM   3978  C  CB  . THR E 3 92  ? 233.602 177.307 234.115 1.00 55.72 ? 70  THR A CB  1 
ATOM   3979  O  OG1 . THR E 3 92  ? 232.947 178.192 233.197 1.00 55.72 ? 70  THR A OG1 1 
ATOM   3980  C  CG2 . THR E 3 92  ? 233.927 176.012 233.396 1.00 55.72 ? 70  THR A CG2 1 
ATOM   3981  N  N   . ASP E 3 93  ? 234.058 176.609 237.311 1.00 59.51 ? 71  ASP A N   1 
ATOM   3982  C  CA  . ASP E 3 93  ? 234.790 175.716 238.202 1.00 59.51 ? 71  ASP A CA  1 
ATOM   3983  C  C   . ASP E 3 93  ? 233.853 174.774 238.947 1.00 59.51 ? 71  ASP A C   1 
ATOM   3984  O  O   . ASP E 3 93  ? 234.218 173.625 239.217 1.00 59.51 ? 71  ASP A O   1 
ATOM   3985  C  CB  . ASP E 3 93  ? 235.641 176.522 239.188 1.00 59.51 ? 71  ASP A CB  1 
ATOM   3986  C  CG  . ASP E 3 93  ? 234.807 177.361 240.135 1.00 59.51 ? 71  ASP A CG  1 
ATOM   3987  O  OD1 . ASP E 3 93  ? 233.593 177.509 239.894 1.00 59.51 ? 71  ASP A OD1 1 
ATOM   3988  O  OD2 . ASP E 3 93  ? 235.369 177.874 241.126 1.00 59.51 ? 71  ASP A OD2 1 
ATOM   3989  N  N   . VAL E 3 94  ? 232.640 175.232 239.266 1.00 53.08 ? 72  VAL A N   1 
ATOM   3990  C  CA  . VAL E 3 94  ? 231.693 174.392 239.996 1.00 53.08 ? 72  VAL A CA  1 
ATOM   3991  C  C   . VAL E 3 94  ? 231.295 173.182 239.162 1.00 53.08 ? 72  VAL A C   1 
ATOM   3992  O  O   . VAL E 3 94  ? 231.345 172.039 239.631 1.00 53.08 ? 72  VAL A O   1 
ATOM   3993  C  CB  . VAL E 3 94  ? 230.461 175.212 240.416 1.00 53.08 ? 72  VAL A CB  1 
ATOM   3994  C  CG1 . VAL E 3 94  ? 229.409 174.305 241.033 1.00 53.08 ? 72  VAL A CG1 1 
ATOM   3995  C  CG2 . VAL E 3 94  ? 230.864 176.295 241.391 1.00 53.08 ? 72  VAL A CG2 1 
ATOM   3996  N  N   . VAL E 3 95  ? 230.887 173.415 237.912 1.00 52.83 ? 73  VAL A N   1 
ATOM   3997  C  CA  . VAL E 3 95  ? 230.463 172.305 237.065 1.00 52.83 ? 73  VAL A CA  1 
ATOM   3998  C  C   . VAL E 3 95  ? 231.645 171.403 236.734 1.00 52.83 ? 73  VAL A C   1 
ATOM   3999  O  O   . VAL E 3 95  ? 231.500 170.178 236.657 1.00 52.83 ? 73  VAL A O   1 
ATOM   4000  C  CB  . VAL E 3 95  ? 229.751 172.822 235.799 1.00 52.83 ? 73  VAL A CB  1 
ATOM   4001  C  CG1 . VAL E 3 95  ? 230.639 173.762 235.017 1.00 52.83 ? 73  VAL A CG1 1 
ATOM   4002  C  CG2 . VAL E 3 95  ? 229.307 171.659 234.922 1.00 52.83 ? 73  VAL A CG2 1 
ATOM   4003  N  N   . GLN E 3 96  ? 232.835 171.984 236.557 1.00 54.87 ? 74  GLN A N   1 
ATOM   4004  C  CA  . GLN E 3 96  ? 234.020 171.164 236.318 1.00 54.87 ? 74  GLN A CA  1 
ATOM   4005  C  C   . GLN E 3 96  ? 234.294 170.239 237.500 1.00 54.87 ? 74  GLN A C   1 
ATOM   4006  O  O   . GLN E 3 96  ? 234.530 169.037 237.323 1.00 54.87 ? 74  GLN A O   1 
ATOM   4007  C  CB  . GLN E 3 96  ? 235.228 172.059 236.039 1.00 54.87 ? 74  GLN A CB  1 
ATOM   4008  C  CG  . GLN E 3 96  ? 236.557 171.321 236.020 1.00 54.87 ? 74  GLN A CG  1 
ATOM   4009  C  CD  . GLN E 3 96  ? 236.981 170.920 234.621 1.00 54.87 ? 74  GLN A CD  1 
ATOM   4010  O  OE1 . GLN E 3 96  ? 236.638 171.581 233.642 1.00 54.87 ? 74  GLN A OE1 1 
ATOM   4011  N  NE2 . GLN E 3 96  ? 237.734 169.830 234.521 1.00 54.87 ? 74  GLN A NE2 1 
ATOM   4012  N  N   . ARG E 3 97  ? 234.251 170.784 238.719 1.00 56.00 ? 75  ARG A N   1 
ATOM   4013  C  CA  . ARG E 3 97  ? 234.487 169.976 239.910 1.00 56.00 ? 75  ARG A CA  1 
ATOM   4014  C  C   . ARG E 3 97  ? 233.423 168.899 240.070 1.00 56.00 ? 75  ARG A C   1 
ATOM   4015  O  O   . ARG E 3 97  ? 233.738 167.752 240.408 1.00 56.00 ? 75  ARG A O   1 
ATOM   4016  C  CB  . ARG E 3 97  ? 234.529 170.870 241.149 1.00 56.00 ? 75  ARG A CB  1 
ATOM   4017  C  CG  . ARG E 3 97  ? 234.884 170.143 242.435 1.00 56.00 ? 75  ARG A CG  1 
ATOM   4018  C  CD  . ARG E 3 97  ? 236.326 169.667 242.428 1.00 56.00 ? 75  ARG A CD  1 
ATOM   4019  N  NE  . ARG E 3 97  ? 237.003 169.971 243.683 1.00 56.00 ? 75  ARG A NE  1 
ATOM   4020  C  CZ  . ARG E 3 97  ? 236.886 169.251 244.791 1.00 56.00 ? 75  ARG A CZ  1 
ATOM   4021  N  NH1 . ARG E 3 97  ? 236.128 168.168 244.835 1.00 56.00 ? 75  ARG A NH1 1 
ATOM   4022  N  NH2 . ARG E 3 97  ? 237.545 169.629 245.882 1.00 56.00 ? 75  ARG A NH2 1 
ATOM   4023  N  N   . VAL E 3 98  ? 232.157 169.250 239.835 1.00 52.04 ? 76  VAL A N   1 
ATOM   4024  C  CA  . VAL E 3 98  ? 231.077 168.279 239.992 1.00 52.04 ? 76  VAL A CA  1 
ATOM   4025  C  C   . VAL E 3 98  ? 231.230 167.147 238.984 1.00 52.04 ? 76  VAL A C   1 
ATOM   4026  O  O   . VAL E 3 98  ? 231.094 165.965 239.324 1.00 52.04 ? 76  VAL A O   1 
ATOM   4027  C  CB  . VAL E 3 98  ? 229.709 168.972 239.866 1.00 52.04 ? 76  VAL A CB  1 
ATOM   4028  C  CG1 . VAL E 3 98  ? 228.601 167.942 239.769 1.00 52.04 ? 76  VAL A CG1 1 
ATOM   4029  C  CG2 . VAL E 3 98  ? 229.472 169.887 241.055 1.00 52.04 ? 76  VAL A CG2 1 
ATOM   4030  N  N   . GLY E 3 99  ? 231.526 167.489 237.728 1.00 51.47 ? 77  GLY A N   1 
ATOM   4031  C  CA  . GLY E 3 99  ? 231.714 166.462 236.719 1.00 51.47 ? 77  GLY A CA  1 
ATOM   4032  C  C   . GLY E 3 99  ? 232.900 165.564 237.010 1.00 51.47 ? 77  GLY A C   1 
ATOM   4033  O  O   . GLY E 3 99  ? 232.827 164.346 236.829 1.00 51.47 ? 77  GLY A O   1 
ATOM   4034  N  N   . GLU E 3 100 ? 234.011 166.151 237.464 1.00 62.37 ? 78  GLU A N   1 
ATOM   4035  C  CA  . GLU E 3 100 ? 235.179 165.343 237.800 1.00 62.37 ? 78  GLU A CA  1 
ATOM   4036  C  C   . GLU E 3 100 ? 234.895 164.422 238.980 1.00 62.37 ? 78  GLU A C   1 
ATOM   4037  O  O   . GLU E 3 100 ? 235.318 163.260 238.985 1.00 62.37 ? 78  GLU A O   1 
ATOM   4038  C  CB  . GLU E 3 100 ? 236.376 166.247 238.096 1.00 62.37 ? 78  GLU A CB  1 
ATOM   4039  C  CG  . GLU E 3 100 ? 236.979 166.893 236.860 1.00 62.37 ? 78  GLU A CG  1 
ATOM   4040  C  CD  . GLU E 3 100 ? 238.437 167.261 237.048 1.00 62.37 ? 78  GLU A CD  1 
ATOM   4041  O  OE1 . GLU E 3 100 ? 239.053 166.778 238.021 1.00 62.37 ? 78  GLU A OE1 1 
ATOM   4042  O  OE2 . GLU E 3 100 ? 238.968 168.033 236.222 1.00 62.37 ? 78  GLU A OE2 1 
ATOM   4043  N  N   . PHE E 3 101 ? 234.180 164.922 239.992 1.00 58.99 ? 79  PHE A N   1 
ATOM   4044  C  CA  . PHE E 3 101 ? 233.895 164.107 241.167 1.00 58.99 ? 79  PHE A CA  1 
ATOM   4045  C  C   . PHE E 3 101 ? 232.894 163.001 240.863 1.00 58.99 ? 79  PHE A C   1 
ATOM   4046  O  O   . PHE E 3 101 ? 232.993 161.906 241.428 1.00 58.99 ? 79  PHE A O   1 
ATOM   4047  C  CB  . PHE E 3 101 ? 233.380 164.988 242.304 1.00 58.99 ? 79  PHE A CB  1 
ATOM   4048  C  CG  . PHE E 3 101 ? 233.518 164.364 243.663 1.00 58.99 ? 79  PHE A CG  1 
ATOM   4049  C  CD1 . PHE E 3 101 ? 234.761 164.247 244.261 1.00 58.99 ? 79  PHE A CD1 1 
ATOM   4050  C  CD2 . PHE E 3 101 ? 232.408 163.891 244.339 1.00 58.99 ? 79  PHE A CD2 1 
ATOM   4051  C  CE1 . PHE E 3 101 ? 234.893 163.672 245.510 1.00 58.99 ? 79  PHE A CE1 1 
ATOM   4052  C  CE2 . PHE E 3 101 ? 232.534 163.314 245.587 1.00 58.99 ? 79  PHE A CE2 1 
ATOM   4053  C  CZ  . PHE E 3 101 ? 233.778 163.205 246.173 1.00 58.99 ? 79  PHE A CZ  1 
ATOM   4054  N  N   . PHE E 3 102 ? 231.929 163.260 239.985 1.00 49.59 ? 80  PHE A N   1 
ATOM   4055  C  CA  . PHE E 3 102 ? 230.905 162.281 239.651 1.00 49.59 ? 80  PHE A CA  1 
ATOM   4056  C  C   . PHE E 3 102 ? 231.268 161.421 238.448 1.00 49.59 ? 80  PHE A C   1 
ATOM   4057  O  O   . PHE E 3 102 ? 230.457 160.587 238.035 1.00 49.59 ? 80  PHE A O   1 
ATOM   4058  C  CB  . PHE E 3 102 ? 229.567 162.984 239.397 1.00 49.59 ? 80  PHE A CB  1 
ATOM   4059  C  CG  . PHE E 3 102 ? 228.838 163.368 240.653 1.00 49.59 ? 80  PHE A CG  1 
ATOM   4060  C  CD1 . PHE E 3 102 ? 229.046 164.603 241.242 1.00 49.59 ? 80  PHE A CD1 1 
ATOM   4061  C  CD2 . PHE E 3 102 ? 227.948 162.491 241.246 1.00 49.59 ? 80  PHE A CD2 1 
ATOM   4062  C  CE1 . PHE E 3 102 ? 228.377 164.956 242.397 1.00 49.59 ? 80  PHE A CE1 1 
ATOM   4063  C  CE2 . PHE E 3 102 ? 227.278 162.839 242.399 1.00 49.59 ? 80  PHE A CE2 1 
ATOM   4064  C  CZ  . PHE E 3 102 ? 227.491 164.073 242.976 1.00 49.59 ? 80  PHE A CZ  1 
ATOM   4065  N  N   . GLY E 3 103 ? 232.458 161.598 237.881 1.00 42.37 ? 81  GLY A N   1 
ATOM   4066  C  CA  . GLY E 3 103 ? 232.870 160.791 236.749 1.00 42.37 ? 81  GLY A CA  1 
ATOM   4067  C  C   . GLY E 3 103 ? 232.175 161.114 235.448 1.00 42.37 ? 81  GLY A C   1 
ATOM   4068  O  O   . GLY E 3 103 ? 231.909 160.206 234.655 1.00 42.37 ? 81  GLY A O   1 
ATOM   4069  N  N   . ILE E 3 104 ? 231.872 162.383 235.202 1.00 45.55 ? 82  ILE A N   1 
ATOM   4070  C  CA  . ILE E 3 104 ? 231.217 162.805 233.970 1.00 45.55 ? 82  ILE A CA  1 
ATOM   4071  C  C   . ILE E 3 104 ? 232.286 163.125 232.935 1.00 45.55 ? 82  ILE A C   1 
ATOM   4072  O  O   . ILE E 3 104 ? 233.260 163.828 233.233 1.00 45.55 ? 82  ILE A O   1 
ATOM   4073  C  CB  . ILE E 3 104 ? 230.306 164.019 234.217 1.00 45.55 ? 82  ILE A CB  1 
ATOM   4074  C  CG1 . ILE E 3 104 ? 229.461 163.814 235.476 1.00 45.55 ? 82  ILE A CG1 1 
ATOM   4075  C  CG2 . ILE E 3 104 ? 229.400 164.249 233.025 1.00 45.55 ? 82  ILE A CG2 1 
ATOM   4076  C  CD1 . ILE E 3 104 ? 228.553 162.609 235.424 1.00 45.55 ? 82  ILE A CD1 1 
ATOM   4077  N  N   . HIS E 3 105 ? 232.113 162.601 231.723 1.00 51.08 ? 83  HIS A N   1 
ATOM   4078  C  CA  . HIS E 3 105 ? 233.076 162.839 230.662 1.00 51.08 ? 83  HIS A CA  1 
ATOM   4079  C  C   . HIS E 3 105 ? 233.129 164.329 230.322 1.00 51.08 ? 83  HIS A C   1 
ATOM   4080  O  O   . HIS E 3 105 ? 232.105 165.015 230.346 1.00 51.08 ? 83  HIS A O   1 
ATOM   4081  C  CB  . HIS E 3 105 ? 232.710 162.029 229.420 1.00 51.08 ? 83  HIS A CB  1 
ATOM   4082  C  CG  . HIS E 3 105 ? 233.734 162.092 228.330 1.00 51.08 ? 83  HIS A CG  1 
ATOM   4083  N  ND1 . HIS E 3 105 ? 233.748 163.088 227.377 1.00 51.08 ? 83  HIS A ND1 1 
ATOM   4084  C  CD2 . HIS E 3 105 ? 234.781 161.283 228.043 1.00 51.08 ? 83  HIS A CD2 1 
ATOM   4085  C  CE1 . HIS E 3 105 ? 234.759 162.890 226.550 1.00 51.08 ? 83  HIS A CE1 1 
ATOM   4086  N  NE2 . HIS E 3 105 ? 235.402 161.801 226.932 1.00 51.08 ? 83  HIS A NE2 1 
ATOM   4087  N  N   . PRO E 3 106 ? 234.320 164.857 230.022 1.00 51.58 ? 84  PRO A N   1 
ATOM   4088  C  CA  . PRO E 3 106 ? 234.441 166.307 229.790 1.00 51.58 ? 84  PRO A CA  1 
ATOM   4089  C  C   . PRO E 3 106 ? 233.578 166.837 228.656 1.00 51.58 ? 84  PRO A C   1 
ATOM   4090  O  O   . PRO E 3 106 ? 233.116 167.983 228.732 1.00 51.58 ? 84  PRO A O   1 
ATOM   4091  C  CB  . PRO E 3 106 ? 235.935 166.488 229.486 1.00 51.58 ? 84  PRO A CB  1 
ATOM   4092  C  CG  . PRO E 3 106 ? 236.600 165.331 230.136 1.00 51.58 ? 84  PRO A CG  1 
ATOM   4093  C  CD  . PRO E 3 106 ? 235.632 164.189 230.075 1.00 51.58 ? 84  PRO A CD  1 
ATOM   4094  N  N   . LEU E 3 107 ? 233.349 166.053 227.600 1.00 49.35 ? 85  LEU A N   1 
ATOM   4095  C  CA  . LEU E 3 107 ? 232.529 166.550 226.500 1.00 49.35 ? 85  LEU A CA  1 
ATOM   4096  C  C   . LEU E 3 107 ? 231.070 166.663 226.931 1.00 49.35 ? 85  LEU A C   1 
ATOM   4097  O  O   . LEU E 3 107 ? 230.328 167.515 226.430 1.00 49.35 ? 85  LEU A O   1 
ATOM   4098  C  CB  . LEU E 3 107 ? 232.686 165.647 225.273 1.00 49.35 ? 85  LEU A CB  1 
ATOM   4099  C  CG  . LEU E 3 107 ? 232.062 166.082 223.938 1.00 49.35 ? 85  LEU A CG  1 
ATOM   4100  C  CD1 . LEU E 3 107 ? 232.836 165.466 222.780 1.00 49.35 ? 85  LEU A CD1 1 
ATOM   4101  C  CD2 . LEU E 3 107 ? 230.589 165.749 223.814 1.00 49.35 ? 85  LEU A CD2 1 
ATOM   4102  N  N   . VAL E 3 108 ? 230.643 165.818 227.872 1.00 43.08 ? 86  VAL A N   1 
ATOM   4103  C  CA  . VAL E 3 108 ? 229.319 165.985 228.464 1.00 43.08 ? 86  VAL A CA  1 
ATOM   4104  C  C   . VAL E 3 108 ? 229.249 167.296 229.237 1.00 43.08 ? 86  VAL A C   1 
ATOM   4105  O  O   . VAL E 3 108 ? 228.224 167.988 229.223 1.00 43.08 ? 86  VAL A O   1 
ATOM   4106  C  CB  . VAL E 3 108 ? 228.972 164.777 229.351 1.00 43.08 ? 86  VAL A CB  1 
ATOM   4107  C  CG1 . VAL E 3 108 ? 227.570 164.919 229.917 1.00 43.08 ? 86  VAL A CG1 1 
ATOM   4108  C  CG2 . VAL E 3 108 ? 229.098 163.489 228.557 1.00 43.08 ? 86  VAL A CG2 1 
ATOM   4109  N  N   . LEU E 3 109 ? 230.340 167.669 229.911 1.00 44.21 ? 87  LEU A N   1 
ATOM   4110  C  CA  . LEU E 3 109 ? 230.404 168.982 230.547 1.00 44.21 ? 87  LEU A CA  1 
ATOM   4111  C  C   . LEU E 3 109 ? 230.311 170.095 229.511 1.00 44.21 ? 87  LEU A C   1 
ATOM   4112  O  O   . LEU E 3 109 ? 229.654 171.118 229.741 1.00 44.21 ? 87  LEU A O   1 
ATOM   4113  C  CB  . LEU E 3 109 ? 231.693 169.110 231.359 1.00 44.21 ? 87  LEU A CB  1 
ATOM   4114  C  CG  . LEU E 3 109 ? 231.622 168.848 232.864 1.00 44.21 ? 87  LEU A CG  1 
ATOM   4115  C  CD1 . LEU E 3 109 ? 230.983 167.505 233.147 1.00 44.21 ? 87  LEU A CD1 1 
ATOM   4116  C  CD2 . LEU E 3 109 ? 233.009 168.913 233.481 1.00 44.21 ? 87  LEU A CD2 1 
ATOM   4117  N  N   . GLU E 3 110 ? 230.969 169.916 228.363 1.00 47.26 ? 88  GLU A N   1 
ATOM   4118  C  CA  . GLU E 3 110 ? 230.872 170.900 227.289 1.00 47.26 ? 88  GLU A CA  1 
ATOM   4119  C  C   . GLU E 3 110 ? 229.435 171.043 226.804 1.00 47.26 ? 88  GLU A C   1 
ATOM   4120  O  O   . GLU E 3 110 ? 228.960 172.159 226.561 1.00 47.26 ? 88  GLU A O   1 
ATOM   4121  C  CB  . GLU E 3 110 ? 231.789 170.506 226.131 1.00 47.26 ? 88  GLU A CB  1 
ATOM   4122  C  CG  . GLU E 3 110 ? 233.271 170.669 226.423 1.00 47.26 ? 88  GLU A CG  1 
ATOM   4123  C  CD  . GLU E 3 110 ? 234.055 171.142 225.214 1.00 47.26 ? 88  GLU A CD  1 
ATOM   4124  O  OE1 . GLU E 3 110 ? 233.423 171.552 224.217 1.00 47.26 ? 88  GLU A OE1 1 
ATOM   4125  O  OE2 . GLU E 3 110 ? 235.302 171.103 225.260 1.00 47.26 ? 88  GLU A OE2 1 
ATOM   4126  N  N   . ASP E 3 111 ? 228.733 169.919 226.651 1.00 40.91 ? 89  ASP A N   1 
ATOM   4127  C  CA  . ASP E 3 111 ? 227.324 169.964 226.271 1.00 40.91 ? 89  ASP A CA  1 
ATOM   4128  C  C   . ASP E 3 111 ? 226.489 170.665 227.335 1.00 40.91 ? 89  ASP A C   1 
ATOM   4129  O  O   . ASP E 3 111 ? 225.536 171.385 227.013 1.00 40.91 ? 89  ASP A O   1 
ATOM   4130  C  CB  . ASP E 3 111 ? 226.798 168.551 226.024 1.00 40.91 ? 89  ASP A CB  1 
ATOM   4131  C  CG  . ASP E 3 111 ? 227.394 167.916 224.784 1.00 40.91 ? 89  ASP A CG  1 
ATOM   4132  O  OD1 . ASP E 3 111 ? 227.743 168.660 223.843 1.00 40.91 ? 89  ASP A OD1 1 
ATOM   4133  O  OD2 . ASP E 3 111 ? 227.513 166.673 224.749 1.00 40.91 ? 89  ASP A OD2 1 
ATOM   4134  N  N   . ILE E 3 112 ? 226.824 170.455 228.609 1.00 34.76 ? 90  ILE A N   1 
ATOM   4135  C  CA  . ILE E 3 112 ? 226.132 171.151 229.691 1.00 34.76 ? 90  ILE A CA  1 
ATOM   4136  C  C   . ILE E 3 112 ? 226.316 172.657 229.552 1.00 34.76 ? 90  ILE A C   1 
ATOM   4137  O  O   . ILE E 3 112 ? 225.359 173.432 229.662 1.00 34.76 ? 90  ILE A O   1 
ATOM   4138  C  CB  . ILE E 3 112 ? 226.632 170.652 231.058 1.00 34.76 ? 90  ILE A CB  1 
ATOM   4139  C  CG1 . ILE E 3 112 ? 226.122 169.240 231.336 1.00 34.76 ? 90  ILE A CG1 1 
ATOM   4140  C  CG2 . ILE E 3 112 ? 226.203 171.603 232.165 1.00 34.76 ? 90  ILE A CG2 1 
ATOM   4141  C  CD1 . ILE E 3 112 ? 226.532 168.703 232.685 1.00 34.76 ? 90  ILE A CD1 1 
ATOM   4142  N  N   . LEU E 3 113 ? 227.552 173.093 229.304 1.00 41.33 ? 91  LEU A N   1 
ATOM   4143  C  CA  . LEU E 3 113 ? 227.817 174.523 229.189 1.00 41.33 ? 91  LEU A CA  1 
ATOM   4144  C  C   . LEU E 3 113 ? 227.261 175.100 227.894 1.00 41.33 ? 91  LEU A C   1 
ATOM   4145  O  O   . LEU E 3 113 ? 226.867 176.271 227.859 1.00 41.33 ? 91  LEU A O   1 
ATOM   4146  C  CB  . LEU E 3 113 ? 229.317 174.798 229.291 1.00 41.33 ? 91  LEU A CB  1 
ATOM   4147  C  CG  . LEU E 3 113 ? 229.921 174.958 230.691 1.00 41.33 ? 91  LEU A CG  1 
ATOM   4148  C  CD1 . LEU E 3 113 ? 229.327 176.168 231.391 1.00 41.33 ? 91  LEU A CD1 1 
ATOM   4149  C  CD2 . LEU E 3 113 ? 229.743 173.712 231.539 1.00 41.33 ? 91  LEU A CD2 1 
ATOM   4150  N  N   . ASN E 3 114 ? 227.222 174.307 226.826 1.00 40.10 ? 92  ASN A N   1 
ATOM   4151  C  CA  . ASN E 3 114 ? 226.688 174.763 225.547 1.00 40.10 ? 92  ASN A CA  1 
ATOM   4152  C  C   . ASN E 3 114 ? 225.168 174.811 225.640 1.00 40.10 ? 92  ASN A C   1 
ATOM   4153  O  O   . ASN E 3 114 ? 224.504 173.771 225.607 1.00 40.10 ? 92  ASN A O   1 
ATOM   4154  C  CB  . ASN E 3 114 ? 227.142 173.839 224.421 1.00 40.10 ? 92  ASN A CB  1 
ATOM   4155  C  CG  . ASN E 3 114 ? 226.418 174.106 223.117 1.00 40.10 ? 92  ASN A CG  1 
ATOM   4156  O  OD1 . ASN E 3 114 ? 226.029 175.236 222.826 1.00 40.10 ? 92  ASN A OD1 1 
ATOM   4157  N  ND2 . ASN E 3 114 ? 226.233 173.060 222.321 1.00 40.10 ? 92  ASN A ND2 1 
ATOM   4158  N  N   . VAL E 3 115 ? 224.613 176.021 225.755 1.00 38.85 ? 93  VAL A N   1 
ATOM   4159  C  CA  . VAL E 3 115 ? 223.167 176.177 225.891 1.00 38.85 ? 93  VAL A CA  1 
ATOM   4160  C  C   . VAL E 3 115 ? 222.452 176.303 224.554 1.00 38.85 ? 93  VAL A C   1 
ATOM   4161  O  O   . VAL E 3 115 ? 221.218 176.187 224.511 1.00 38.85 ? 93  VAL A O   1 
ATOM   4162  C  CB  . VAL E 3 115 ? 222.827 177.397 226.769 1.00 38.85 ? 93  VAL A CB  1 
ATOM   4163  C  CG1 . VAL E 3 115 ? 223.557 177.303 228.094 1.00 38.85 ? 93  VAL A CG1 1 
ATOM   4164  C  CG2 . VAL E 3 115 ? 223.178 178.686 226.049 1.00 38.85 ? 93  VAL A CG2 1 
ATOM   4165  N  N   . HIS E 3 116 ? 223.176 176.537 223.466 1.00 42.25 ? 94  HIS A N   1 
ATOM   4166  C  CA  . HIS E 3 116 ? 222.579 176.574 222.132 1.00 42.25 ? 94  HIS A CA  1 
ATOM   4167  C  C   . HIS E 3 116 ? 222.674 175.198 221.475 1.00 42.25 ? 94  HIS A C   1 
ATOM   4168  O  O   . HIS E 3 116 ? 223.243 175.021 220.398 1.00 42.25 ? 94  HIS A O   1 
ATOM   4169  C  CB  . HIS E 3 116 ? 223.252 177.646 221.280 1.00 42.25 ? 94  HIS A CB  1 
ATOM   4170  C  CG  . HIS E 3 116 ? 223.108 179.032 221.828 1.00 42.25 ? 94  HIS A CG  1 
ATOM   4171  N  ND1 . HIS E 3 116 ? 222.216 179.347 222.830 1.00 42.25 ? 94  HIS A ND1 1 
ATOM   4172  C  CD2 . HIS E 3 116 ? 223.740 180.186 221.510 1.00 42.25 ? 94  HIS A CD2 1 
ATOM   4173  C  CE1 . HIS E 3 116 ? 222.306 180.635 223.108 1.00 42.25 ? 94  HIS A CE1 1 
ATOM   4174  N  NE2 . HIS E 3 116 ? 223.224 181.168 222.321 1.00 42.25 ? 94  HIS A NE2 1 
ATOM   4175  N  N   . GLN E 3 117 ? 222.093 174.212 222.153 1.00 40.35 ? 95  GLN A N   1 
ATOM   4176  C  CA  . GLN E 3 117 ? 222.135 172.825 221.716 1.00 40.35 ? 95  GLN A CA  1 
ATOM   4177  C  C   . GLN E 3 117 ? 220.725 172.262 221.655 1.00 40.35 ? 95  GLN A C   1 
ATOM   4178  O  O   . GLN E 3 117 ? 219.880 172.584 222.494 1.00 40.35 ? 95  GLN A O   1 
ATOM   4179  C  CB  . GLN E 3 117 ? 222.992 171.969 222.656 1.00 40.35 ? 95  GLN A CB  1 
ATOM   4180  C  CG  . GLN E 3 117 ? 223.465 170.664 222.042 1.00 40.35 ? 95  GLN A CG  1 
ATOM   4181  C  CD  . GLN E 3 117 ? 224.337 169.860 222.983 1.00 40.35 ? 95  GLN A CD  1 
ATOM   4182  O  OE1 . GLN E 3 117 ? 224.135 169.872 224.196 1.00 40.35 ? 95  GLN A OE1 1 
ATOM   4183  N  NE2 . GLN E 3 117 ? 225.315 169.154 222.427 1.00 40.35 ? 95  GLN A NE2 1 
ATOM   4184  N  N   . ARG E 3 118 ? 220.480 171.421 220.655 1.00 43.11 ? 96  ARG A N   1 
ATOM   4185  C  CA  . ARG E 3 118 ? 219.194 170.762 220.528 1.00 43.11 ? 96  ARG A CA  1 
ATOM   4186  C  C   . ARG E 3 118 ? 219.012 169.753 221.664 1.00 43.11 ? 96  ARG A C   1 
ATOM   4187  O  O   . ARG E 3 118 ? 219.982 169.141 222.118 1.00 43.11 ? 96  ARG A O   1 
ATOM   4188  C  CB  . ARG E 3 118 ? 219.104 170.052 219.181 1.00 43.11 ? 96  ARG A CB  1 
ATOM   4189  C  CG  . ARG E 3 118 ? 217.743 169.491 218.846 1.00 43.11 ? 96  ARG A CG  1 
ATOM   4190  C  CD  . ARG E 3 118 ? 217.760 168.759 217.523 1.00 43.11 ? 96  ARG A CD  1 
ATOM   4191  N  NE  . ARG E 3 118 ? 218.553 167.541 217.621 1.00 43.11 ? 96  ARG A NE  1 
ATOM   4192  C  CZ  . ARG E 3 118 ? 218.864 166.764 216.594 1.00 43.11 ? 96  ARG A CZ  1 
ATOM   4193  N  NH1 . ARG E 3 118 ? 218.449 167.041 215.371 1.00 43.11 ? 96  ARG A NH1 1 
ATOM   4194  N  NH2 . ARG E 3 118 ? 219.604 165.678 216.801 1.00 43.11 ? 96  ARG A NH2 1 
ATOM   4195  N  N   . PRO E 3 119 ? 217.783 169.576 222.155 1.00 33.30 ? 97  PRO A N   1 
ATOM   4196  C  CA  . PRO E 3 119 ? 217.548 168.554 223.183 1.00 33.30 ? 97  PRO A CA  1 
ATOM   4197  C  C   . PRO E 3 119 ? 217.931 167.167 222.690 1.00 33.30 ? 97  PRO A C   1 
ATOM   4198  O  O   . PRO E 3 119 ? 217.723 166.822 221.526 1.00 33.30 ? 97  PRO A O   1 
ATOM   4199  C  CB  . PRO E 3 119 ? 216.044 168.664 223.448 1.00 33.30 ? 97  PRO A CB  1 
ATOM   4200  C  CG  . PRO E 3 119 ? 215.730 170.082 223.140 1.00 33.30 ? 97  PRO A CG  1 
ATOM   4201  C  CD  . PRO E 3 119 ? 216.606 170.443 221.971 1.00 33.30 ? 97  PRO A CD  1 
ATOM   4202  N  N   . LYS E 3 120 ? 218.499 166.369 223.592 1.00 31.85 ? 98  LYS A N   1 
ATOM   4203  C  CA  . LYS E 3 120 ? 218.982 165.042 223.236 1.00 31.85 ? 98  LYS A CA  1 
ATOM   4204  C  C   . LYS E 3 120 ? 219.130 164.208 224.500 1.00 31.85 ? 98  LYS A C   1 
ATOM   4205  O  O   . LYS E 3 120 ? 219.079 164.723 225.619 1.00 31.85 ? 98  LYS A O   1 
ATOM   4206  C  CB  . LYS E 3 120 ? 220.316 165.116 222.489 1.00 31.85 ? 98  LYS A CB  1 
ATOM   4207  C  CG  . LYS E 3 120 ? 221.479 165.554 223.365 1.00 31.85 ? 98  LYS A CG  1 
ATOM   4208  C  CD  . LYS E 3 120 ? 222.780 165.601 222.586 1.00 31.85 ? 98  LYS A CD  1 
ATOM   4209  C  CE  . LYS E 3 120 ? 223.931 166.036 223.474 1.00 31.85 ? 98  LYS A CE  1 
ATOM   4210  N  NZ  . LYS E 3 120 ? 224.213 165.029 224.533 1.00 31.85 ? 98  LYS A NZ  1 
ATOM   4211  N  N   . VAL E 3 121 ? 219.310 162.904 224.302 1.00 28.01 ? 99  VAL A N   1 
ATOM   4212  C  CA  . VAL E 3 121 ? 219.629 161.968 225.376 1.00 28.01 ? 99  VAL A CA  1 
ATOM   4213  C  C   . VAL E 3 121 ? 220.754 161.060 224.909 1.00 28.01 ? 99  VAL A C   1 
ATOM   4214  O  O   . VAL E 3 121 ? 220.679 160.479 223.821 1.00 28.01 ? 99  VAL A O   1 
ATOM   4215  C  CB  . VAL E 3 121 ? 218.410 161.130 225.805 1.00 28.01 ? 99  VAL A CB  1 
ATOM   4216  C  CG1 . VAL E 3 121 ? 218.849 159.967 226.670 1.00 28.01 ? 99  VAL A CG1 1 
ATOM   4217  C  CG2 . VAL E 3 121 ? 217.450 161.985 226.580 1.00 28.01 ? 99  VAL A CG2 1 
ATOM   4218  N  N   . GLU E 3 122 ? 221.795 160.937 225.726 1.00 36.72 ? 100 GLU A N   1 
ATOM   4219  C  CA  . GLU E 3 122 ? 222.913 160.048 225.450 1.00 36.72 ? 100 GLU A CA  1 
ATOM   4220  C  C   . GLU E 3 122 ? 223.133 159.142 226.651 1.00 36.72 ? 100 GLU A C   1 
ATOM   4221  O  O   . GLU E 3 122 ? 223.201 159.619 227.789 1.00 36.72 ? 100 GLU A O   1 
ATOM   4222  C  CB  . GLU E 3 122 ? 224.179 160.839 225.134 1.00 36.72 ? 100 GLU A CB  1 
ATOM   4223  C  CG  . GLU E 3 122 ? 225.360 159.972 224.758 1.00 36.72 ? 100 GLU A CG  1 
ATOM   4224  C  CD  . GLU E 3 122 ? 226.575 160.790 224.402 1.00 36.72 ? 100 GLU A CD  1 
ATOM   4225  O  OE1 . GLU E 3 122 ? 226.485 162.034 224.475 1.00 36.72 ? 100 GLU A OE1 1 
ATOM   4226  O  OE2 . GLU E 3 122 ? 227.615 160.193 224.053 1.00 36.72 ? 100 GLU A OE2 1 
ATOM   4227  N  N   . PHE E 3 123 ? 223.247 157.843 226.396 1.00 37.62 ? 101 PHE A N   1 
ATOM   4228  C  CA  . PHE E 3 123 ? 223.337 156.852 227.457 1.00 37.62 ? 101 PHE A CA  1 
ATOM   4229  C  C   . PHE E 3 123 ? 224.788 156.486 227.737 1.00 37.62 ? 101 PHE A C   1 
ATOM   4230  O  O   . PHE E 3 123 ? 225.608 156.391 226.819 1.00 37.62 ? 101 PHE A O   1 
ATOM   4231  C  CB  . PHE E 3 123 ? 222.548 155.599 227.082 1.00 37.62 ? 101 PHE A CB  1 
ATOM   4232  C  CG  . PHE E 3 123 ? 221.122 155.873 226.706 1.00 37.62 ? 101 PHE A CG  1 
ATOM   4233  C  CD1 . PHE E 3 123 ? 220.179 156.158 227.677 1.00 37.62 ? 101 PHE A CD1 1 
ATOM   4234  C  CD2 . PHE E 3 123 ? 220.726 155.848 225.381 1.00 37.62 ? 101 PHE A CD2 1 
ATOM   4235  C  CE1 . PHE E 3 123 ? 218.866 156.412 227.333 1.00 37.62 ? 101 PHE A CE1 1 
ATOM   4236  C  CE2 . PHE E 3 123 ? 219.415 156.100 225.031 1.00 37.62 ? 101 PHE A CE2 1 
ATOM   4237  C  CZ  . PHE E 3 123 ? 218.484 156.382 226.010 1.00 37.62 ? 101 PHE A CZ  1 
ATOM   4238  N  N   . PHE E 3 124 ? 225.097 156.282 229.014 1.00 41.31 ? 102 PHE A N   1 
ATOM   4239  C  CA  . PHE E 3 124 ? 226.408 155.831 229.451 1.00 41.31 ? 102 PHE A CA  1 
ATOM   4240  C  C   . PHE E 3 124 ? 226.235 154.716 230.472 1.00 41.31 ? 102 PHE A C   1 
ATOM   4241  O  O   . PHE E 3 124 ? 225.188 154.587 231.111 1.00 41.31 ? 102 PHE A O   1 
ATOM   4242  C  CB  . PHE E 3 124 ? 227.233 156.976 230.054 1.00 41.31 ? 102 PHE A CB  1 
ATOM   4243  C  CG  . PHE E 3 124 ? 227.726 157.970 229.043 1.00 41.31 ? 102 PHE A CG  1 
ATOM   4244  C  CD1 . PHE E 3 124 ? 226.896 158.972 228.571 1.00 41.31 ? 102 PHE A CD1 1 
ATOM   4245  C  CD2 . PHE E 3 124 ? 229.025 157.907 228.570 1.00 41.31 ? 102 PHE A CD2 1 
ATOM   4246  C  CE1 . PHE E 3 124 ? 227.352 159.890 227.645 1.00 41.31 ? 102 PHE A CE1 1 
ATOM   4247  C  CE2 . PHE E 3 124 ? 229.485 158.821 227.642 1.00 41.31 ? 102 PHE A CE2 1 
ATOM   4248  C  CZ  . PHE E 3 124 ? 228.646 159.814 227.179 1.00 41.31 ? 102 PHE A CZ  1 
ATOM   4249  N  N   . GLU E 3 125 ? 227.280 153.899 230.615 1.00 48.23 ? 103 GLU A N   1 
ATOM   4250  C  CA  . GLU E 3 125 ? 227.227 152.785 231.554 1.00 48.23 ? 103 GLU A CA  1 
ATOM   4251  C  C   . GLU E 3 125 ? 227.145 153.246 233.002 1.00 48.23 ? 103 GLU A C   1 
ATOM   4252  O  O   . GLU E 3 125 ? 226.730 152.466 233.865 1.00 48.23 ? 103 GLU A O   1 
ATOM   4253  C  CB  . GLU E 3 125 ? 228.446 151.879 231.367 1.00 48.23 ? 103 GLU A CB  1 
ATOM   4254  C  CG  . GLU E 3 125 ? 228.458 151.107 230.056 1.00 48.23 ? 103 GLU A CG  1 
ATOM   4255  C  CD  . GLU E 3 125 ? 229.057 151.900 228.909 1.00 48.23 ? 103 GLU A CD  1 
ATOM   4256  O  OE1 . GLU E 3 125 ? 228.641 153.059 228.699 1.00 48.23 ? 103 GLU A OE1 1 
ATOM   4257  O  OE2 . GLU E 3 125 ? 229.947 151.363 228.216 1.00 48.23 ? 103 GLU A OE2 1 
ATOM   4258  N  N   . ASN E 3 126 ? 227.526 154.491 233.289 1.00 47.17 ? 104 ASN A N   1 
ATOM   4259  C  CA  . ASN E 3 126 ? 227.491 155.006 234.649 1.00 47.17 ? 104 ASN A CA  1 
ATOM   4260  C  C   . ASN E 3 126 ? 226.381 156.018 234.887 1.00 47.17 ? 104 ASN A C   1 
ATOM   4261  O  O   . ASN E 3 126 ? 226.000 156.230 236.043 1.00 47.17 ? 104 ASN A O   1 
ATOM   4262  C  CB  . ASN E 3 126 ? 228.836 155.649 235.009 1.00 47.17 ? 104 ASN A CB  1 
ATOM   4263  C  CG  . ASN E 3 126 ? 229.947 154.630 235.155 1.00 47.17 ? 104 ASN A CG  1 
ATOM   4264  O  OD1 . ASN E 3 126 ? 229.750 153.560 235.730 1.00 47.17 ? 104 ASN A OD1 1 
ATOM   4265  N  ND2 . ASN E 3 126 ? 231.124 154.959 234.635 1.00 47.17 ? 104 ASN A ND2 1 
ATOM   4266  N  N   . TYR E 3 127 ? 225.850 156.637 233.837 1.00 41.32 ? 105 TYR A N   1 
ATOM   4267  C  CA  . TYR E 3 127 ? 224.840 157.674 233.999 1.00 41.32 ? 105 TYR A CA  1 
ATOM   4268  C  C   . TYR E 3 127 ? 224.079 157.839 232.692 1.00 41.32 ? 105 TYR A C   1 
ATOM   4269  O  O   . TYR E 3 127 ? 224.465 157.303 231.652 1.00 41.32 ? 105 TYR A O   1 
ATOM   4270  C  CB  . TYR E 3 127 ? 225.476 158.996 234.447 1.00 41.32 ? 105 TYR A CB  1 
ATOM   4271  C  CG  . TYR E 3 127 ? 226.623 159.467 233.577 1.00 41.32 ? 105 TYR A CG  1 
ATOM   4272  C  CD1 . TYR E 3 127 ? 227.929 159.424 234.043 1.00 41.32 ? 105 TYR A CD1 1 
ATOM   4273  C  CD2 . TYR E 3 127 ? 226.400 159.980 232.307 1.00 41.32 ? 105 TYR A CD2 1 
ATOM   4274  C  CE1 . TYR E 3 127 ? 228.980 159.855 233.262 1.00 41.32 ? 105 TYR A CE1 1 
ATOM   4275  C  CE2 . TYR E 3 127 ? 227.446 160.415 231.521 1.00 41.32 ? 105 TYR A CE2 1 
ATOM   4276  C  CZ  . TYR E 3 127 ? 228.733 160.350 232.003 1.00 41.32 ? 105 TYR A CZ  1 
ATOM   4277  O  OH  . TYR E 3 127 ? 229.778 160.784 231.222 1.00 41.32 ? 105 TYR A OH  1 
ATOM   4278  N  N   . VAL E 3 128 ? 222.982 158.586 232.765 1.00 29.89 ? 106 VAL A N   1 
ATOM   4279  C  CA  . VAL E 3 128 ? 222.210 158.986 231.594 1.00 29.89 ? 106 VAL A CA  1 
ATOM   4280  C  C   . VAL E 3 128 ? 222.165 160.507 231.556 1.00 29.89 ? 106 VAL A C   1 
ATOM   4281  O  O   . VAL E 3 128 ? 221.923 161.155 232.582 1.00 29.89 ? 106 VAL A O   1 
ATOM   4282  C  CB  . VAL E 3 128 ? 220.797 158.369 231.596 1.00 29.89 ? 106 VAL A CB  1 
ATOM   4283  C  CG1 . VAL E 3 128 ? 219.964 158.883 232.758 1.00 29.89 ? 106 VAL A CG1 1 
ATOM   4284  C  CG2 . VAL E 3 128 ? 220.099 158.646 230.273 1.00 29.89 ? 106 VAL A CG2 1 
ATOM   4285  N  N   . PHE E 3 129 ? 222.446 161.075 230.388 1.00 26.56 ? 107 PHE A N   1 
ATOM   4286  C  CA  . PHE E 3 129 ? 222.558 162.517 230.218 1.00 26.56 ? 107 PHE A CA  1 
ATOM   4287  C  C   . PHE E 3 129 ? 221.410 163.016 229.354 1.00 26.56 ? 107 PHE A C   1 
ATOM   4288  O  O   . PHE E 3 129 ? 221.198 162.515 228.246 1.00 26.56 ? 107 PHE A O   1 
ATOM   4289  C  CB  . PHE E 3 129 ? 223.902 162.884 229.585 1.00 26.56 ? 107 PHE A CB  1 
ATOM   4290  C  CG  . PHE E 3 129 ? 224.091 164.355 229.378 1.00 26.56 ? 107 PHE A CG  1 
ATOM   4291  C  CD1 . PHE E 3 129 ? 223.983 165.235 230.440 1.00 26.56 ? 107 PHE A CD1 1 
ATOM   4292  C  CD2 . PHE E 3 129 ? 224.380 164.860 228.122 1.00 26.56 ? 107 PHE A CD2 1 
ATOM   4293  C  CE1 . PHE E 3 129 ? 224.156 166.588 230.254 1.00 26.56 ? 107 PHE A CE1 1 
ATOM   4294  C  CE2 . PHE E 3 129 ? 224.555 166.213 227.930 1.00 26.56 ? 107 PHE A CE2 1 
ATOM   4295  C  CZ  . PHE E 3 129 ? 224.443 167.078 228.998 1.00 26.56 ? 107 PHE A CZ  1 
ATOM   4296  N  N   . ILE E 3 130 ? 220.675 164.002 229.863 1.00 24.56 ? 108 ILE A N   1 
ATOM   4297  C  CA  . ILE E 3 130 ? 219.502 164.547 229.192 1.00 24.56 ? 108 ILE A CA  1 
ATOM   4298  C  C   . ILE E 3 130 ? 219.658 166.056 229.081 1.00 24.56 ? 108 ILE A C   1 
ATOM   4299  O  O   . ILE E 3 130 ? 220.008 166.722 230.061 1.00 24.56 ? 108 ILE A O   1 
ATOM   4300  C  CB  . ILE E 3 130 ? 218.199 164.198 229.938 1.00 24.56 ? 108 ILE A CB  1 
ATOM   4301  C  CG1 . ILE E 3 130 ? 218.155 162.709 230.279 1.00 24.56 ? 108 ILE A CG1 1 
ATOM   4302  C  CG2 . ILE E 3 130 ? 216.986 164.601 229.114 1.00 24.56 ? 108 ILE A CG2 1 
ATOM   4303  C  CD1 . ILE E 3 130 ? 216.804 162.230 230.745 1.00 24.56 ? 108 ILE A CD1 1 
ATOM   4304  N  N   . VAL E 3 131 ? 219.400 166.589 227.891 1.00 26.18 ? 109 VAL A N   1 
ATOM   4305  C  CA  . VAL E 3 131 ? 219.354 168.026 227.651 1.00 26.18 ? 109 VAL A CA  1 
ATOM   4306  C  C   . VAL E 3 131 ? 217.933 168.385 227.245 1.00 26.18 ? 109 VAL A C   1 
ATOM   4307  O  O   . VAL E 3 131 ? 217.376 167.782 226.320 1.00 26.18 ? 109 VAL A O   1 
ATOM   4308  C  CB  . VAL E 3 131 ? 220.363 168.455 226.571 1.00 26.18 ? 109 VAL A CB  1 
ATOM   4309  C  CG1 . VAL E 3 131 ? 219.998 169.821 226.018 1.00 26.18 ? 109 VAL A CG1 1 
ATOM   4310  C  CG2 . VAL E 3 131 ? 221.770 168.470 227.140 1.00 26.18 ? 109 VAL A CG2 1 
ATOM   4311  N  N   . LEU E 3 132 ? 217.346 169.356 227.940 1.00 23.08 ? 110 LEU A N   1 
ATOM   4312  C  CA  . LEU E 3 132 ? 215.977 169.785 227.697 1.00 23.08 ? 110 LEU A CA  1 
ATOM   4313  C  C   . LEU E 3 132 ? 215.944 171.303 227.581 1.00 23.08 ? 110 LEU A C   1 
ATOM   4314  O  O   . LEU E 3 132 ? 216.969 171.980 227.696 1.00 23.08 ? 110 LEU A O   1 
ATOM   4315  C  CB  . LEU E 3 132 ? 215.041 169.293 228.807 1.00 23.08 ? 110 LEU A CB  1 
ATOM   4316  C  CG  . LEU E 3 132 ? 214.753 167.792 228.802 1.00 23.08 ? 110 LEU A CG  1 
ATOM   4317  C  CD1 . LEU E 3 132 ? 213.756 167.426 229.889 1.00 23.08 ? 110 LEU A CD1 1 
ATOM   4318  C  CD2 . LEU E 3 132 ? 214.249 167.354 227.439 1.00 23.08 ? 110 LEU A CD2 1 
ATOM   4319  N  N   . LYS E 3 133 ? 214.749 171.843 227.350 1.00 28.10 ? 111 LYS A N   1 
ATOM   4320  C  CA  . LYS E 3 133 ? 214.562 173.275 227.178 1.00 28.10 ? 111 LYS A CA  1 
ATOM   4321  C  C   . LYS E 3 133 ? 213.426 173.765 228.063 1.00 28.10 ? 111 LYS A C   1 
ATOM   4322  O  O   . LYS E 3 133 ? 212.474 173.033 228.345 1.00 28.10 ? 111 LYS A O   1 
ATOM   4323  C  CB  . LYS E 3 133 ? 214.276 173.633 225.715 1.00 28.10 ? 111 LYS A CB  1 
ATOM   4324  C  CG  . LYS E 3 133 ? 215.437 173.356 224.777 1.00 28.10 ? 111 LYS A CG  1 
ATOM   4325  C  CD  . LYS E 3 133 ? 216.398 174.530 224.737 1.00 28.10 ? 111 LYS A CD  1 
ATOM   4326  C  CE  . LYS E 3 133 ? 217.807 174.084 224.396 1.00 28.10 ? 111 LYS A CE  1 
ATOM   4327  N  NZ  . LYS E 3 133 ? 218.052 174.085 222.929 1.00 28.10 ? 111 LYS A NZ  1 
ATOM   4328  N  N   . MET E 3 134 ? 213.541 175.017 228.495 1.00 32.71 ? 112 MET A N   1 
ATOM   4329  C  CA  . MET E 3 134 ? 212.581 175.653 229.387 1.00 32.71 ? 112 MET A CA  1 
ATOM   4330  C  C   . MET E 3 134 ? 212.068 176.919 228.721 1.00 32.71 ? 112 MET A C   1 
ATOM   4331  O  O   . MET E 3 134 ? 212.863 177.764 228.297 1.00 32.71 ? 112 MET A O   1 
ATOM   4332  C  CB  . MET E 3 134 ? 213.230 175.980 230.735 1.00 32.71 ? 112 MET A CB  1 
ATOM   4333  C  CG  . MET E 3 134 ? 213.623 174.757 231.543 1.00 32.71 ? 112 MET A CG  1 
ATOM   4334  S  SD  . MET E 3 134 ? 214.468 175.171 233.081 1.00 32.71 ? 112 MET A SD  1 
ATOM   4335  C  CE  . MET E 3 134 ? 213.137 175.875 234.038 1.00 32.71 ? 112 MET A CE  1 
ATOM   4336  N  N   . PHE E 3 135 ? 210.749 177.054 228.634 1.00 33.26 ? 113 PHE A N   1 
ATOM   4337  C  CA  . PHE E 3 135 ? 210.122 178.148 227.909 1.00 33.26 ? 113 PHE A CA  1 
ATOM   4338  C  C   . PHE E 3 135 ? 209.233 178.963 228.836 1.00 33.26 ? 113 PHE A C   1 
ATOM   4339  O  O   . PHE E 3 135 ? 208.462 178.407 229.624 1.00 33.26 ? 113 PHE A O   1 
ATOM   4340  C  CB  . PHE E 3 135 ? 209.297 177.624 226.732 1.00 33.26 ? 113 PHE A CB  1 
ATOM   4341  C  CG  . PHE E 3 135 ? 210.115 177.284 225.524 1.00 33.26 ? 113 PHE A CG  1 
ATOM   4342  C  CD1 . PHE E 3 135 ? 210.618 176.009 225.351 1.00 33.26 ? 113 PHE A CD1 1 
ATOM   4343  C  CD2 . PHE E 3 135 ? 210.369 178.236 224.555 1.00 33.26 ? 113 PHE A CD2 1 
ATOM   4344  C  CE1 . PHE E 3 135 ? 211.369 175.694 224.241 1.00 33.26 ? 113 PHE A CE1 1 
ATOM   4345  C  CE2 . PHE E 3 135 ? 211.117 177.926 223.441 1.00 33.26 ? 113 PHE A CE2 1 
ATOM   4346  C  CZ  . PHE E 3 135 ? 211.618 176.654 223.283 1.00 33.26 ? 113 PHE A CZ  1 
ATOM   4347  N  N   . THR E 3 136 ? 209.350 180.284 228.733 1.00 43.12 ? 114 THR A N   1 
ATOM   4348  C  CA  . THR E 3 136 ? 208.491 181.216 229.448 1.00 43.12 ? 114 THR A CA  1 
ATOM   4349  C  C   . THR E 3 136 ? 207.917 182.200 228.443 1.00 43.12 ? 114 THR A C   1 
ATOM   4350  O  O   . THR E 3 136 ? 208.646 182.717 227.590 1.00 43.12 ? 114 THR A O   1 
ATOM   4351  C  CB  . THR E 3 136 ? 209.254 181.965 230.546 1.00 43.12 ? 114 THR A CB  1 
ATOM   4352  O  OG1 . THR E 3 136 ? 210.381 182.639 229.973 1.00 43.12 ? 114 THR A OG1 1 
ATOM   4353  C  CG2 . THR E 3 136 ? 209.735 181.000 231.617 1.00 43.12 ? 114 THR A CG2 1 
ATOM   4354  N  N   . TYR E 3 137 ? 206.616 182.454 228.542 1.00 48.19 ? 115 TYR A N   1 
ATOM   4355  C  CA  . TYR E 3 137 ? 205.906 183.311 227.606 1.00 48.19 ? 115 TYR A CA  1 
ATOM   4356  C  C   . TYR E 3 137 ? 205.222 184.438 228.364 1.00 48.19 ? 115 TYR A C   1 
ATOM   4357  O  O   . TYR E 3 137 ? 204.662 184.223 229.443 1.00 48.19 ? 115 TYR A O   1 
ATOM   4358  C  CB  . TYR E 3 137 ? 204.879 182.506 226.809 1.00 48.19 ? 115 TYR A CB  1 
ATOM   4359  C  CG  . TYR E 3 137 ? 204.337 183.221 225.597 1.00 48.19 ? 115 TYR A CG  1 
ATOM   4360  C  CD1 . TYR E 3 137 ? 205.056 183.259 224.412 1.00 48.19 ? 115 TYR A CD1 1 
ATOM   4361  C  CD2 . TYR E 3 137 ? 203.103 183.848 225.634 1.00 48.19 ? 115 TYR A CD2 1 
ATOM   4362  C  CE1 . TYR E 3 137 ? 204.562 183.906 223.301 1.00 48.19 ? 115 TYR A CE1 1 
ATOM   4363  C  CE2 . TYR E 3 137 ? 202.603 184.497 224.531 1.00 48.19 ? 115 TYR A CE2 1 
ATOM   4364  C  CZ  . TYR E 3 137 ? 203.335 184.524 223.366 1.00 48.19 ? 115 TYR A CZ  1 
ATOM   4365  O  OH  . TYR E 3 137 ? 202.836 185.172 222.261 1.00 48.19 ? 115 TYR A OH  1 
ATOM   4366  N  N   . ASP E 3 138 ? 205.273 185.640 227.798 1.00 58.32 ? 116 ASP A N   1 
ATOM   4367  C  CA  . ASP E 3 138 ? 204.717 186.831 228.424 1.00 58.32 ? 116 ASP A CA  1 
ATOM   4368  C  C   . ASP E 3 138 ? 203.472 187.278 227.671 1.00 58.32 ? 116 ASP A C   1 
ATOM   4369  O  O   . ASP E 3 138 ? 203.492 187.397 226.442 1.00 58.32 ? 116 ASP A O   1 
ATOM   4370  C  CB  . ASP E 3 138 ? 205.746 187.963 228.457 1.00 58.32 ? 116 ASP A CB  1 
ATOM   4371  C  CG  . ASP E 3 138 ? 205.162 189.266 228.964 1.00 58.32 ? 116 ASP A CG  1 
ATOM   4372  O  OD1 . ASP E 3 138 ? 204.404 189.233 229.956 1.00 58.32 ? 116 ASP A OD1 1 
ATOM   4373  O  OD2 . ASP E 3 138 ? 205.459 190.325 228.371 1.00 58.32 ? 116 ASP A OD2 1 
ATOM   4374  N  N   . LYS E 3 139 ? 202.389 187.520 228.413 1.00 55.51 ? 117 LYS A N   1 
ATOM   4375  C  CA  . LYS E 3 139 ? 201.165 188.028 227.805 1.00 55.51 ? 117 LYS A CA  1 
ATOM   4376  C  C   . LYS E 3 139 ? 201.261 189.513 227.481 1.00 55.51 ? 117 LYS A C   1 
ATOM   4377  O  O   . LYS E 3 139 ? 200.693 189.960 226.478 1.00 55.51 ? 117 LYS A O   1 
ATOM   4378  C  CB  . LYS E 3 139 ? 199.972 187.770 228.727 1.00 55.51 ? 117 LYS A CB  1 
ATOM   4379  C  CG  . LYS E 3 139 ? 199.467 186.337 228.704 1.00 55.51 ? 117 LYS A CG  1 
ATOM   4380  C  CD  . LYS E 3 139 ? 197.947 186.289 228.683 1.00 55.51 ? 117 LYS A CD  1 
ATOM   4381  C  CE  . LYS E 3 139 ? 197.439 184.856 228.697 1.00 55.51 ? 117 LYS A CE  1 
ATOM   4382  N  NZ  . LYS E 3 139 ? 197.736 184.180 229.988 1.00 55.51 ? 117 LYS A NZ  1 
ATOM   4383  N  N   . ASN E 3 140 ? 201.960 190.288 228.315 1.00 60.40 ? 118 ASN A N   1 
ATOM   4384  C  CA  . ASN E 3 140 ? 202.087 191.721 228.066 1.00 60.40 ? 118 ASN A CA  1 
ATOM   4385  C  C   . ASN E 3 140 ? 202.833 191.993 226.766 1.00 60.40 ? 118 ASN A C   1 
ATOM   4386  O  O   . ASN E 3 140 ? 202.432 192.859 225.980 1.00 60.40 ? 118 ASN A O   1 
ATOM   4387  C  CB  . ASN E 3 140 ? 202.794 192.395 229.242 1.00 60.40 ? 118 ASN A CB  1 
ATOM   4388  C  CG  . ASN E 3 140 ? 202.623 193.902 229.239 1.00 60.40 ? 118 ASN A CG  1 
ATOM   4389  O  OD1 . ASN E 3 140 ? 201.937 194.460 228.382 1.00 60.40 ? 118 ASN A OD1 1 
ATOM   4390  N  ND2 . ASN E 3 140 ? 203.250 194.570 230.201 1.00 60.40 ? 118 ASN A ND2 1 
ATOM   4391  N  N   . LEU E 3 141 ? 203.919 191.264 226.521 1.00 57.42 ? 119 LEU A N   1 
ATOM   4392  C  CA  . LEU E 3 141 ? 204.699 191.397 225.297 1.00 57.42 ? 119 LEU A CA  1 
ATOM   4393  C  C   . LEU E 3 141 ? 204.880 190.008 224.708 1.00 57.42 ? 119 LEU A C   1 
ATOM   4394  O  O   . LEU E 3 141 ? 205.492 189.139 225.339 1.00 57.42 ? 119 LEU A O   1 
ATOM   4395  C  CB  . LEU E 3 141 ? 206.051 192.067 225.574 1.00 57.42 ? 119 LEU A CB  1 
ATOM   4396  C  CG  . LEU E 3 141 ? 206.957 192.466 224.404 1.00 57.42 ? 119 LEU A CG  1 
ATOM   4397  C  CD1 . LEU E 3 141 ? 207.842 193.630 224.816 1.00 57.42 ? 119 LEU A CD1 1 
ATOM   4398  C  CD2 . LEU E 3 141 ? 207.817 191.307 223.927 1.00 57.42 ? 119 LEU A CD2 1 
ATOM   4399  N  N   . HIS E 3 142 ? 204.355 189.801 223.503 1.00 56.14 ? 120 HIS A N   1 
ATOM   4400  C  CA  . HIS E 3 142 ? 204.353 188.482 222.875 1.00 56.14 ? 120 HIS A CA  1 
ATOM   4401  C  C   . HIS E 3 142 ? 205.761 188.144 222.404 1.00 56.14 ? 120 HIS A C   1 
ATOM   4402  O  O   . HIS E 3 142 ? 206.200 188.588 221.342 1.00 56.14 ? 120 HIS A O   1 
ATOM   4403  C  CB  . HIS E 3 142 ? 203.363 188.451 221.716 1.00 56.14 ? 120 HIS A CB  1 
ATOM   4404  C  CG  . HIS E 3 142 ? 202.036 189.063 222.040 1.00 56.14 ? 120 HIS A CG  1 
ATOM   4405  N  ND1 . HIS E 3 142 ? 201.346 188.775 223.197 1.00 56.14 ? 120 HIS A ND1 1 
ATOM   4406  C  CD2 . HIS E 3 142 ? 201.272 189.948 221.357 1.00 56.14 ? 120 HIS A CD2 1 
ATOM   4407  C  CE1 . HIS E 3 142 ? 200.214 189.456 223.214 1.00 56.14 ? 120 HIS A CE1 1 
ATOM   4408  N  NE2 . HIS E 3 142 ? 200.145 190.176 222.109 1.00 56.14 ? 120 HIS A NE2 1 
ATOM   4409  N  N   . GLU E 3 143 ? 206.477 187.352 223.199 1.00 57.24 ? 121 GLU A N   1 
ATOM   4410  C  CA  . GLU E 3 143 ? 207.811 186.898 222.837 1.00 57.24 ? 121 GLU A CA  1 
ATOM   4411  C  C   . GLU E 3 143 ? 208.086 185.576 223.536 1.00 57.24 ? 121 GLU A C   1 
ATOM   4412  O  O   . GLU E 3 143 ? 207.746 185.404 224.709 1.00 57.24 ? 121 GLU A O   1 
ATOM   4413  C  CB  . GLU E 3 143 ? 208.881 187.929 223.213 1.00 57.24 ? 121 GLU A CB  1 
ATOM   4414  C  CG  . GLU E 3 143 ? 210.258 187.630 222.642 1.00 57.24 ? 121 GLU A CG  1 
ATOM   4415  C  CD  . GLU E 3 143 ? 211.269 188.714 222.961 1.00 57.24 ? 121 GLU A CD  1 
ATOM   4416  O  OE1 . GLU E 3 143 ? 210.917 189.659 223.697 1.00 57.24 ? 121 GLU A OE1 1 
ATOM   4417  O  OE2 . GLU E 3 143 ? 212.415 188.622 222.472 1.00 57.24 ? 121 GLU A OE2 1 
ATOM   4418  N  N   . LEU E 3 144 ? 208.706 184.651 222.811 1.00 44.80 ? 122 LEU A N   1 
ATOM   4419  C  CA  . LEU E 3 144 ? 209.020 183.322 223.318 1.00 44.80 ? 122 LEU A CA  1 
ATOM   4420  C  C   . LEU E 3 144 ? 210.527 183.207 223.500 1.00 44.80 ? 122 LEU A C   1 
ATOM   4421  O  O   . LEU E 3 144 ? 211.288 183.413 222.549 1.00 44.80 ? 122 LEU A O   1 
ATOM   4422  C  CB  . LEU E 3 144 ? 208.506 182.241 222.367 1.00 44.80 ? 122 LEU A CB  1 
ATOM   4423  C  CG  . LEU E 3 144 ? 208.478 180.806 222.892 1.00 44.80 ? 122 LEU A CG  1 
ATOM   4424  C  CD1 . LEU E 3 144 ? 207.219 180.546 223.699 1.00 44.80 ? 122 LEU A CD1 1 
ATOM   4425  C  CD2 . LEU E 3 144 ? 208.590 179.821 221.741 1.00 44.80 ? 122 LEU A CD2 1 
ATOM   4426  N  N   . GLU E 3 145 ? 210.951 182.879 224.716 1.00 46.82 ? 123 GLU A N   1 
ATOM   4427  C  CA  . GLU E 3 145 ? 212.355 182.682 225.036 1.00 46.82 ? 123 GLU A CA  1 
ATOM   4428  C  C   . GLU E 3 145 ? 212.570 181.260 225.533 1.00 46.82 ? 123 GLU A C   1 
ATOM   4429  O  O   . GLU E 3 145 ? 211.661 180.623 226.072 1.00 46.82 ? 123 GLU A O   1 
ATOM   4430  C  CB  . GLU E 3 145 ? 212.837 183.687 226.090 1.00 46.82 ? 123 GLU A CB  1 
ATOM   4431  C  CG  . GLU E 3 145 ? 212.023 183.681 227.371 1.00 46.82 ? 123 GLU A CG  1 
ATOM   4432  C  CD  . GLU E 3 145 ? 212.314 184.880 228.252 1.00 46.82 ? 123 GLU A CD  1 
ATOM   4433  O  OE1 . GLU E 3 145 ? 213.397 184.912 228.875 1.00 46.82 ? 123 GLU A OE1 1 
ATOM   4434  O  OE2 . GLU E 3 145 ? 211.462 185.790 228.323 1.00 46.82 ? 123 GLU A OE2 1 
ATOM   4435  N  N   . SER E 3 146 ? 213.791 180.766 225.348 1.00 36.15 ? 124 SER A N   1 
ATOM   4436  C  CA  . SER E 3 146 ? 214.140 179.397 225.692 1.00 36.15 ? 124 SER A CA  1 
ATOM   4437  C  C   . SER E 3 146 ? 215.289 179.386 226.688 1.00 36.15 ? 124 SER A C   1 
ATOM   4438  O  O   . SER E 3 146 ? 216.185 180.232 226.640 1.00 36.15 ? 124 SER A O   1 
ATOM   4439  C  CB  . SER E 3 146 ? 214.527 178.591 224.446 1.00 36.15 ? 124 SER A CB  1 
ATOM   4440  O  OG  . SER E 3 146 ? 214.663 177.216 224.752 1.00 36.15 ? 124 SER A OG  1 
ATOM   4441  N  N   . GLU E 3 147 ? 215.248 178.414 227.597 1.00 34.08 ? 125 GLU A N   1 
ATOM   4442  C  CA  . GLU E 3 147 ? 216.292 178.208 228.590 1.00 34.08 ? 125 GLU A CA  1 
ATOM   4443  C  C   . GLU E 3 147 ? 216.648 176.731 228.623 1.00 34.08 ? 125 GLU A C   1 
ATOM   4444  O  O   . GLU E 3 147 ? 215.756 175.879 228.669 1.00 34.08 ? 125 GLU A O   1 
ATOM   4445  C  CB  . GLU E 3 147 ? 215.840 178.677 229.975 1.00 34.08 ? 125 GLU A CB  1 
ATOM   4446  C  CG  . GLU E 3 147 ? 216.816 178.351 231.087 1.00 34.08 ? 125 GLU A CG  1 
ATOM   4447  C  CD  . GLU E 3 147 ? 216.163 178.358 232.452 1.00 34.08 ? 125 GLU A CD  1 
ATOM   4448  O  OE1 . GLU E 3 147 ? 214.918 178.434 232.519 1.00 34.08 ? 125 GLU A OE1 1 
ATOM   4449  O  OE2 . GLU E 3 147 ? 216.893 178.294 233.460 1.00 34.08 ? 125 GLU A OE2 1 
ATOM   4450  N  N   . GLN E 3 148 ? 217.942 176.428 228.606 1.00 29.53 ? 126 GLN A N   1 
ATOM   4451  C  CA  . GLN E 3 148 ? 218.404 175.049 228.570 1.00 29.53 ? 126 GLN A CA  1 
ATOM   4452  C  C   . GLN E 3 148 ? 218.615 174.514 229.980 1.00 29.53 ? 126 GLN A C   1 
ATOM   4453  O  O   . GLN E 3 148 ? 219.196 175.188 230.835 1.00 29.53 ? 126 GLN A O   1 
ATOM   4454  C  CB  . GLN E 3 148 ? 219.700 174.935 227.766 1.00 29.53 ? 126 GLN A CB  1 
ATOM   4455  C  CG  . GLN E 3 148 ? 220.531 173.710 228.100 1.00 29.53 ? 126 GLN A CG  1 
ATOM   4456  C  CD  . GLN E 3 148 ? 221.373 173.241 226.936 1.00 29.53 ? 126 GLN A CD  1 
ATOM   4457  O  OE1 . GLN E 3 148 ? 221.095 173.568 225.784 1.00 29.53 ? 126 GLN A OE1 1 
ATOM   4458  N  NE2 . GLN E 3 148 ? 222.411 172.470 227.231 1.00 29.53 ? 126 GLN A NE2 1 
ATOM   4459  N  N   . VAL E 3 149 ? 218.130 173.298 230.217 1.00 26.28 ? 127 VAL A N   1 
ATOM   4460  C  CA  . VAL E 3 149 ? 218.329 172.591 231.475 1.00 26.28 ? 127 VAL A CA  1 
ATOM   4461  C  C   . VAL E 3 149 ? 218.902 171.215 231.162 1.00 26.28 ? 127 VAL A C   1 
ATOM   4462  O  O   . VAL E 3 149 ? 218.548 170.602 230.149 1.00 26.28 ? 127 VAL A O   1 
ATOM   4463  C  CB  . VAL E 3 149 ? 217.019 172.484 232.287 1.00 26.28 ? 127 VAL A CB  1 
ATOM   4464  C  CG1 . VAL E 3 149 ? 215.986 171.650 231.549 1.00 26.28 ? 127 VAL A CG1 1 
ATOM   4465  C  CG2 . VAL E 3 149 ? 217.288 171.914 233.673 1.00 26.28 ? 127 VAL A CG2 1 
ATOM   4466  N  N   . SER E 3 150 ? 219.808 170.745 232.014 1.00 27.80 ? 128 SER A N   1 
ATOM   4467  C  CA  . SER E 3 150 ? 220.477 169.467 231.827 1.00 27.80 ? 128 SER A CA  1 
ATOM   4468  C  C   . SER E 3 150 ? 220.285 168.593 233.058 1.00 27.80 ? 128 SER A C   1 
ATOM   4469  O  O   . SER E 3 150 ? 220.218 169.088 234.186 1.00 27.80 ? 128 SER A O   1 
ATOM   4470  C  CB  . SER E 3 150 ? 221.971 169.660 231.552 1.00 27.80 ? 128 SER A CB  1 
ATOM   4471  O  OG  . SER E 3 150 ? 222.176 170.353 230.335 1.00 27.80 ? 128 SER A OG  1 
ATOM   4472  N  N   . LEU E 3 151 ? 220.196 167.283 232.830 1.00 25.98 ? 129 LEU A N   1 
ATOM   4473  C  CA  . LEU E 3 151 ? 219.979 166.312 233.892 1.00 25.98 ? 129 LEU A CA  1 
ATOM   4474  C  C   . LEU E 3 151 ? 220.995 165.186 233.780 1.00 25.98 ? 129 LEU A C   1 
ATOM   4475  O  O   . LEU E 3 151 ? 221.291 164.714 232.680 1.00 25.98 ? 129 LEU A O   1 
ATOM   4476  C  CB  . LEU E 3 151 ? 218.564 165.726 233.832 1.00 25.98 ? 129 LEU A CB  1 
ATOM   4477  C  CG  . LEU E 3 151 ? 217.426 166.688 233.500 1.00 25.98 ? 129 LEU A CG  1 
ATOM   4478  C  CD1 . LEU E 3 151 ? 216.130 165.928 233.273 1.00 25.98 ? 129 LEU A CD1 1 
ATOM   4479  C  CD2 . LEU E 3 151 ? 217.266 167.705 234.605 1.00 25.98 ? 129 LEU A CD2 1 
ATOM   4480  N  N   . ILE E 3 152 ? 221.526 164.759 234.924 1.00 30.96 ? 130 ILE A N   1 
ATOM   4481  C  CA  . ILE E 3 152 ? 222.404 163.597 235.003 1.00 30.96 ? 130 ILE A CA  1 
ATOM   4482  C  C   . ILE E 3 152 ? 221.876 162.680 236.097 1.00 30.96 ? 130 ILE A C   1 
ATOM   4483  O  O   . ILE E 3 152 ? 221.700 163.111 237.242 1.00 30.96 ? 130 ILE A O   1 
ATOM   4484  C  CB  . ILE E 3 152 ? 223.867 163.980 235.287 1.00 30.96 ? 130 ILE A CB  1 
ATOM   4485  C  CG1 . ILE E 3 152 ? 224.322 165.114 234.373 1.00 30.96 ? 130 ILE A CG1 1 
ATOM   4486  C  CG2 . ILE E 3 152 ? 224.773 162.776 235.106 1.00 30.96 ? 130 ILE A CG2 1 
ATOM   4487  C  CD1 . ILE E 3 152 ? 225.684 165.651 234.724 1.00 30.96 ? 130 ILE A CD1 1 
ATOM   4488  N  N   . LEU E 3 153 ? 221.626 161.424 235.745 1.00 35.75 ? 131 LEU A N   1 
ATOM   4489  C  CA  . LEU E 3 153 ? 221.181 160.396 236.679 1.00 35.75 ? 131 LEU A CA  1 
ATOM   4490  C  C   . LEU E 3 153 ? 222.251 159.313 236.714 1.00 35.75 ? 131 LEU A C   1 
ATOM   4491  O  O   . LEU E 3 153 ? 222.359 158.517 235.776 1.00 35.75 ? 131 LEU A O   1 
ATOM   4492  C  CB  . LEU E 3 153 ? 219.829 159.831 236.249 1.00 35.75 ? 131 LEU A CB  1 
ATOM   4493  C  CG  . LEU E 3 153 ? 219.286 158.604 236.979 1.00 35.75 ? 131 LEU A CG  1 
ATOM   4494  C  CD1 . LEU E 3 153 ? 218.810 158.981 238.364 1.00 35.75 ? 131 LEU A CD1 1 
ATOM   4495  C  CD2 . LEU E 3 153 ? 218.162 157.970 236.178 1.00 35.75 ? 131 LEU A CD2 1 
ATOM   4496  N  N   . THR E 3 154 ? 223.036 159.268 237.794 1.00 48.32 ? 132 THR A N   1 
ATOM   4497  C  CA  . THR E 3 154 ? 224.238 158.444 237.813 1.00 48.32 ? 132 THR A CA  1 
ATOM   4498  C  C   . THR E 3 154 ? 224.116 157.232 238.727 1.00 48.32 ? 132 THR A C   1 
ATOM   4499  O  O   . THR E 3 154 ? 224.176 156.095 238.250 1.00 48.32 ? 132 THR A O   1 
ATOM   4500  C  CB  . THR E 3 154 ? 225.435 159.306 238.244 1.00 48.32 ? 132 THR A CB  1 
ATOM   4501  O  OG1 . THR E 3 154 ? 225.515 160.471 237.412 1.00 48.32 ? 132 THR A OG1 1 
ATOM   4502  C  CG2 . THR E 3 154 ? 226.732 158.521 238.140 1.00 48.32 ? 132 THR A CG2 1 
ATOM   4503  N  N   . LYS E 3 155 ? 223.947 157.432 240.033 1.00 55.77 ? 133 LYS A N   1 
ATOM   4504  C  CA  . LYS E 3 155 ? 223.653 156.329 240.942 1.00 55.77 ? 133 LYS A CA  1 
ATOM   4505  C  C   . LYS E 3 155 ? 222.360 156.567 241.706 1.00 55.77 ? 133 LYS A C   1 
ATOM   4506  O  O   . LYS E 3 155 ? 221.443 155.741 241.645 1.00 55.77 ? 133 LYS A O   1 
ATOM   4507  C  CB  . LYS E 3 155 ? 224.825 156.123 241.911 1.00 55.77 ? 133 LYS A CB  1 
ATOM   4508  C  CG  . LYS E 3 155 ? 226.170 155.923 241.229 1.00 55.77 ? 133 LYS A CG  1 
ATOM   4509  C  CD  . LYS E 3 155 ? 226.215 154.611 240.464 1.00 55.77 ? 133 LYS A CD  1 
ATOM   4510  C  CE  . LYS E 3 155 ? 227.561 154.417 239.785 1.00 55.77 ? 133 LYS A CE  1 
ATOM   4511  N  NZ  . LYS E 3 155 ? 228.656 154.206 240.772 1.00 55.77 ? 133 LYS A NZ  1 
ATOM   4512  N  N   . ASN E 3 156 ? 222.270 157.683 242.427 1.00 50.74 ? 134 ASN A N   1 
ATOM   4513  C  CA  . ASN E 3 156 ? 221.032 158.133 243.044 1.00 50.74 ? 134 ASN A CA  1 
ATOM   4514  C  C   . ASN E 3 156 ? 220.911 159.648 242.965 1.00 50.74 ? 134 ASN A C   1 
ATOM   4515  O  O   . ASN E 3 156 ? 219.982 160.215 243.552 1.00 50.74 ? 134 ASN A O   1 
ATOM   4516  C  CB  . ASN E 3 156 ? 220.943 157.672 244.502 1.00 50.74 ? 134 ASN A CB  1 
ATOM   4517  C  CG  . ASN E 3 156 ? 220.588 156.205 244.626 1.00 50.74 ? 134 ASN A CG  1 
ATOM   4518  O  OD1 . ASN E 3 156 ? 219.417 155.831 244.572 1.00 50.74 ? 134 ASN A OD1 1 
ATOM   4519  N  ND2 . ASN E 3 156 ? 221.602 155.363 244.790 1.00 50.74 ? 134 ASN A ND2 1 
ATOM   4520  N  N   . CYS E 3 157 ? 221.824 160.312 242.265 1.00 44.57 ? 135 CYS A N   1 
ATOM   4521  C  CA  . CYS E 3 157 ? 221.844 161.760 242.148 1.00 44.57 ? 135 CYS A CA  1 
ATOM   4522  C  C   . CYS E 3 157 ? 221.157 162.175 240.857 1.00 44.57 ? 135 CYS A C   1 
ATOM   4523  O  O   . CYS E 3 157 ? 221.371 161.567 239.804 1.00 44.57 ? 135 CYS A O   1 
ATOM   4524  C  CB  . CYS E 3 157 ? 223.281 162.284 242.155 1.00 44.57 ? 135 CYS A CB  1 
ATOM   4525  S  SG  . CYS E 3 157 ? 224.184 162.026 243.693 1.00 44.57 ? 135 CYS A SG  1 
ATOM   4526  N  N   . VAL E 3 158 ? 220.326 163.203 240.943 1.00 32.33 ? 136 VAL A N   1 
ATOM   4527  C  CA  . VAL E 3 158 ? 219.746 163.835 239.768 1.00 32.33 ? 136 VAL A CA  1 
ATOM   4528  C  C   . VAL E 3 158 ? 220.408 165.200 239.653 1.00 32.33 ? 136 VAL A C   1 
ATOM   4529  O  O   . VAL E 3 158 ? 219.980 166.172 240.286 1.00 32.33 ? 136 VAL A O   1 
ATOM   4530  C  CB  . VAL E 3 158 ? 218.221 163.941 239.855 1.00 32.33 ? 136 VAL A CB  1 
ATOM   4531  C  CG1 . VAL E 3 158 ? 217.679 164.641 238.625 1.00 32.33 ? 136 VAL A CG1 1 
ATOM   4532  C  CG2 . VAL E 3 158 ? 217.607 162.561 239.988 1.00 32.33 ? 136 VAL A CG2 1 
ATOM   4533  N  N   . LEU E 3 159 ? 221.467 165.272 238.854 1.00 31.89 ? 137 LEU A N   1 
ATOM   4534  C  CA  . LEU E 3 159 ? 222.276 166.479 238.752 1.00 31.89 ? 137 LEU A CA  1 
ATOM   4535  C  C   . LEU E 3 159 ? 221.580 167.457 237.817 1.00 31.89 ? 137 LEU A C   1 
ATOM   4536  O  O   . LEU E 3 159 ? 221.571 167.267 236.598 1.00 31.89 ? 137 LEU A O   1 
ATOM   4537  C  CB  . LEU E 3 159 ? 223.676 166.132 238.257 1.00 31.89 ? 137 LEU A CB  1 
ATOM   4538  C  CG  . LEU E 3 159 ? 224.582 165.440 239.278 1.00 31.89 ? 137 LEU A CG  1 
ATOM   4539  C  CD1 . LEU E 3 159 ? 226.036 165.585 238.879 1.00 31.89 ? 137 LEU A CD1 1 
ATOM   4540  C  CD2 . LEU E 3 159 ? 224.353 165.989 240.677 1.00 31.89 ? 137 LEU A CD2 1 
ATOM   4541  N  N   . MET E 3 160 ? 220.998 168.505 238.389 1.00 33.52 ? 138 MET A N   1 
ATOM   4542  C  CA  . MET E 3 160 ? 220.222 169.484 237.642 1.00 33.52 ? 138 MET A CA  1 
ATOM   4543  C  C   . MET E 3 160 ? 221.079 170.722 237.416 1.00 33.52 ? 138 MET A C   1 
ATOM   4544  O  O   . MET E 3 160 ? 221.475 171.389 238.376 1.00 33.52 ? 138 MET A O   1 
ATOM   4545  C  CB  . MET E 3 160 ? 218.946 169.846 238.400 1.00 33.52 ? 138 MET A CB  1 
ATOM   4546  C  CG  . MET E 3 160 ? 218.174 171.006 237.808 1.00 33.52 ? 138 MET A CG  1 
ATOM   4547  S  SD  . MET E 3 160 ? 216.429 170.951 238.247 1.00 33.52 ? 138 MET A SD  1 
ATOM   4548  C  CE  . MET E 3 160 ? 215.873 169.584 237.244 1.00 33.52 ? 138 MET A CE  1 
ATOM   4549  N  N   . PHE E 3 161 ? 221.359 171.027 236.154 1.00 34.81 ? 139 PHE A N   1 
ATOM   4550  C  CA  . PHE E 3 161 ? 222.126 172.209 235.782 1.00 34.81 ? 139 PHE A CA  1 
ATOM   4551  C  C   . PHE E 3 161 ? 221.187 173.207 235.122 1.00 34.81 ? 139 PHE A C   1 
ATOM   4552  O  O   . PHE E 3 161 ? 220.524 172.881 234.130 1.00 34.81 ? 139 PHE A O   1 
ATOM   4553  C  CB  . PHE E 3 161 ? 223.284 171.845 234.852 1.00 34.81 ? 139 PHE A CB  1 
ATOM   4554  C  CG  . PHE E 3 161 ? 224.346 171.013 235.510 1.00 34.81 ? 139 PHE A CG  1 
ATOM   4555  C  CD1 . PHE E 3 161 ? 225.388 171.613 236.194 1.00 34.81 ? 139 PHE A CD1 1 
ATOM   4556  C  CD2 . PHE E 3 161 ? 224.301 169.633 235.450 1.00 34.81 ? 139 PHE A CD2 1 
ATOM   4557  C  CE1 . PHE E 3 161 ? 226.365 170.852 236.804 1.00 34.81 ? 139 PHE A CE1 1 
ATOM   4558  C  CE2 . PHE E 3 161 ? 225.274 168.869 236.058 1.00 34.81 ? 139 PHE A CE2 1 
ATOM   4559  C  CZ  . PHE E 3 161 ? 226.307 169.479 236.735 1.00 34.81 ? 139 PHE A CZ  1 
ATOM   4560  N  N   . GLN E 3 162 ? 221.133 174.415 235.672 1.00 40.39 ? 140 GLN A N   1 
ATOM   4561  C  CA  . GLN E 3 162 ? 220.203 175.445 235.237 1.00 40.39 ? 140 GLN A CA  1 
ATOM   4562  C  C   . GLN E 3 162 ? 220.969 176.729 234.962 1.00 40.39 ? 140 GLN A C   1 
ATOM   4563  O  O   . GLN E 3 162 ? 221.933 177.046 235.664 1.00 40.39 ? 140 GLN A O   1 
ATOM   4564  C  CB  . GLN E 3 162 ? 219.122 175.679 236.298 1.00 40.39 ? 140 GLN A CB  1 
ATOM   4565  C  CG  . GLN E 3 162 ? 218.019 176.622 235.878 1.00 40.39 ? 140 GLN A CG  1 
ATOM   4566  C  CD  . GLN E 3 162 ? 216.843 176.595 236.830 1.00 40.39 ? 140 GLN A CD  1 
ATOM   4567  O  OE1 . GLN E 3 162 ? 216.779 175.760 237.733 1.00 40.39 ? 140 GLN A OE1 1 
ATOM   4568  N  NE2 . GLN E 3 162 ? 215.904 177.513 236.636 1.00 40.39 ? 140 GLN A NE2 1 
ATOM   4569  N  N   . GLU E 3 163 ? 220.545 177.461 233.930 1.00 43.03 ? 141 GLU A N   1 
ATOM   4570  C  CA  . GLU E 3 163 ? 221.250 178.684 233.559 1.00 43.03 ? 141 GLU A CA  1 
ATOM   4571  C  C   . GLU E 3 163 ? 220.991 179.809 234.553 1.00 43.03 ? 141 GLU A C   1 
ATOM   4572  O  O   . GLU E 3 163 ? 221.923 180.514 234.955 1.00 43.03 ? 141 GLU A O   1 
ATOM   4573  C  CB  . GLU E 3 163 ? 220.843 179.126 232.155 1.00 43.03 ? 141 GLU A CB  1 
ATOM   4574  C  CG  . GLU E 3 163 ? 221.065 178.094 231.072 1.00 43.03 ? 141 GLU A CG  1 
ATOM   4575  C  CD  . GLU E 3 163 ? 220.765 178.644 229.694 1.00 43.03 ? 141 GLU A CD  1 
ATOM   4576  O  OE1 . GLU E 3 163 ? 220.997 179.851 229.474 1.00 43.03 ? 141 GLU A OE1 1 
ATOM   4577  O  OE2 . GLU E 3 163 ? 220.292 177.876 228.832 1.00 43.03 ? 141 GLU A OE2 1 
ATOM   4578  N  N   . LYS E 3 164 ? 219.736 179.996 234.960 1.00 43.31 ? 142 LYS A N   1 
ATOM   4579  C  CA  . LYS E 3 164 ? 219.329 181.196 235.677 1.00 43.31 ? 142 LYS A CA  1 
ATOM   4580  C  C   . LYS E 3 164 ? 218.343 180.830 236.778 1.00 43.31 ? 142 LYS A C   1 
ATOM   4581  O  O   . LYS E 3 164 ? 217.976 179.666 236.957 1.00 43.31 ? 142 LYS A O   1 
ATOM   4582  C  CB  . LYS E 3 164 ? 218.706 182.215 234.718 1.00 43.31 ? 142 LYS A CB  1 
ATOM   4583  C  CG  . LYS E 3 164 ? 217.418 181.724 234.077 1.00 43.31 ? 142 LYS A CG  1 
ATOM   4584  C  CD  . LYS E 3 164 ? 216.759 182.802 233.239 1.00 43.31 ? 142 LYS A CD  1 
ATOM   4585  C  CE  . LYS E 3 164 ? 215.491 182.283 232.582 1.00 43.31 ? 142 LYS A CE  1 
ATOM   4586  N  NZ  . LYS E 3 164 ? 214.439 181.964 233.585 1.00 43.31 ? 142 LYS A NZ  1 
ATOM   4587  N  N   . ILE E 3 165 ? 217.916 181.848 237.521 1.00 45.78 ? 143 ILE A N   1 
ATOM   4588  C  CA  . ILE E 3 165 ? 216.888 181.687 238.542 1.00 45.78 ? 143 ILE A CA  1 
ATOM   4589  C  C   . ILE E 3 165 ? 215.526 181.595 237.868 1.00 45.78 ? 143 ILE A C   1 
ATOM   4590  O  O   . ILE E 3 165 ? 215.336 182.044 236.731 1.00 45.78 ? 143 ILE A O   1 
ATOM   4591  C  CB  . ILE E 3 165 ? 216.949 182.848 239.556 1.00 45.78 ? 143 ILE A CB  1 
ATOM   4592  C  CG1 . ILE E 3 165 ? 216.221 182.481 240.852 1.00 45.78 ? 143 ILE A CG1 1 
ATOM   4593  C  CG2 . ILE E 3 165 ? 216.371 184.119 238.953 1.00 45.78 ? 143 ILE A CG2 1 
ATOM   4594  C  CD1 . ILE E 3 165 ? 216.881 181.365 241.630 1.00 45.78 ? 143 ILE A CD1 1 
ATOM   4595  N  N   . GLY E 3 166 ? 214.564 181.001 238.569 1.00 46.14 ? 144 GLY A N   1 
ATOM   4596  C  CA  . GLY E 3 166 ? 213.264 180.732 237.988 1.00 46.14 ? 144 GLY A CA  1 
ATOM   4597  C  C   . GLY E 3 166 ? 213.223 179.333 237.412 1.00 46.14 ? 144 GLY A C   1 
ATOM   4598  O  O   . GLY E 3 166 ? 214.056 178.984 236.570 1.00 46.14 ? 144 GLY A O   1 
ATOM   4599  N  N   . ASP E 3 167 ? 212.263 178.520 237.848 1.00 37.37 ? 145 ASP A N   1 
ATOM   4600  C  CA  . ASP E 3 167 ? 212.280 177.099 237.542 1.00 37.37 ? 145 ASP A CA  1 
ATOM   4601  C  C   . ASP E 3 167 ? 210.876 176.624 237.190 1.00 37.37 ? 145 ASP A C   1 
ATOM   4602  O  O   . ASP E 3 167 ? 209.903 177.384 237.220 1.00 37.37 ? 145 ASP A O   1 
ATOM   4603  C  CB  . ASP E 3 167 ? 212.847 176.297 238.719 1.00 37.37 ? 145 ASP A CB  1 
ATOM   4604  C  CG  . ASP E 3 167 ? 213.632 175.081 238.271 1.00 37.37 ? 145 ASP A CG  1 
ATOM   4605  O  OD1 . ASP E 3 167 ? 213.803 174.903 237.048 1.00 37.37 ? 145 ASP A OD1 1 
ATOM   4606  O  OD2 . ASP E 3 167 ? 214.077 174.304 239.142 1.00 37.37 ? 145 ASP A OD2 1 
ATOM   4607  N  N   . VAL E 3 168 ? 210.794 175.339 236.851 1.00 28.04 ? 146 VAL A N   1 
ATOM   4608  C  CA  . VAL E 3 168 ? 209.541 174.685 236.519 1.00 28.04 ? 146 VAL A CA  1 
ATOM   4609  C  C   . VAL E 3 168 ? 209.117 173.666 237.573 1.00 28.04 ? 146 VAL A C   1 
ATOM   4610  O  O   . VAL E 3 168 ? 207.916 173.423 237.737 1.00 28.04 ? 146 VAL A O   1 
ATOM   4611  C  CB  . VAL E 3 168 ? 209.664 174.023 235.127 1.00 28.04 ? 146 VAL A CB  1 
ATOM   4612  C  CG1 . VAL E 3 168 ? 208.510 173.095 234.836 1.00 28.04 ? 146 VAL A CG1 1 
ATOM   4613  C  CG2 . VAL E 3 168 ? 209.721 175.093 234.053 1.00 28.04 ? 146 VAL A CG2 1 
ATOM   4614  N  N   . PHE E 3 169 ? 210.061 173.116 238.335 1.00 28.39 ? 147 PHE A N   1 
ATOM   4615  C  CA  . PHE E 3 169 ? 209.840 171.927 239.148 1.00 28.39 ? 147 PHE A CA  1 
ATOM   4616  C  C   . PHE E 3 169 ? 209.424 172.250 240.578 1.00 28.39 ? 147 PHE A C   1 
ATOM   4617  O  O   . PHE E 3 169 ? 209.713 171.470 241.494 1.00 28.39 ? 147 PHE A O   1 
ATOM   4618  C  CB  . PHE E 3 169 ? 211.103 171.069 239.123 1.00 28.39 ? 147 PHE A CB  1 
ATOM   4619  C  CG  . PHE E 3 169 ? 211.781 171.053 237.783 1.00 28.39 ? 147 PHE A CG  1 
ATOM   4620  C  CD1 . PHE E 3 169 ? 211.302 170.259 236.758 1.00 28.39 ? 147 PHE A CD1 1 
ATOM   4621  C  CD2 . PHE E 3 169 ? 212.876 171.862 237.537 1.00 28.39 ? 147 PHE A CD2 1 
ATOM   4622  C  CE1 . PHE E 3 169 ? 211.917 170.255 235.522 1.00 28.39 ? 147 PHE A CE1 1 
ATOM   4623  C  CE2 . PHE E 3 169 ? 213.490 171.863 236.301 1.00 28.39 ? 147 PHE A CE2 1 
ATOM   4624  C  CZ  . PHE E 3 169 ? 213.012 171.056 235.294 1.00 28.39 ? 147 PHE A CZ  1 
ATOM   4625  N  N   . ASP E 3 170 ? 208.761 173.385 240.792 1.00 37.29 ? 148 ASP A N   1 
ATOM   4626  C  CA  . ASP E 3 170 ? 208.214 173.683 242.113 1.00 37.29 ? 148 ASP A CA  1 
ATOM   4627  C  C   . ASP E 3 170 ? 207.211 172.642 242.603 1.00 37.29 ? 148 ASP A C   1 
ATOM   4628  O  O   . ASP E 3 170 ? 207.268 172.292 243.796 1.00 37.29 ? 148 ASP A O   1 
ATOM   4629  C  CB  . ASP E 3 170 ? 207.588 175.084 242.111 1.00 37.29 ? 148 ASP A CB  1 
ATOM   4630  C  CG  . ASP E 3 170 ? 208.594 176.172 242.425 1.00 37.29 ? 148 ASP A CG  1 
ATOM   4631  O  OD1 . ASP E 3 170 ? 209.334 176.030 243.421 1.00 37.29 ? 148 ASP A OD1 1 
ATOM   4632  O  OD2 . ASP E 3 170 ? 208.645 177.170 241.676 1.00 37.29 ? 148 ASP A OD2 1 
ATOM   4633  N  N   . PRO E 3 171 ? 206.272 172.139 241.789 1.00 33.85 ? 149 PRO A N   1 
ATOM   4634  C  CA  . PRO E 3 171 ? 205.380 171.081 242.291 1.00 33.85 ? 149 PRO A CA  1 
ATOM   4635  C  C   . PRO E 3 171 ? 206.112 169.841 242.768 1.00 33.85 ? 149 PRO A C   1 
ATOM   4636  O  O   . PRO E 3 171 ? 205.673 169.215 243.739 1.00 33.85 ? 149 PRO A O   1 
ATOM   4637  C  CB  . PRO E 3 171 ? 204.485 170.779 241.083 1.00 33.85 ? 149 PRO A CB  1 
ATOM   4638  C  CG  . PRO E 3 171 ? 204.462 172.047 240.323 1.00 33.85 ? 149 PRO A CG  1 
ATOM   4639  C  CD  . PRO E 3 171 ? 205.845 172.609 240.457 1.00 33.85 ? 149 PRO A CD  1 
ATOM   4640  N  N   . VAL E 3 172 ? 207.219 169.465 242.124 1.00 32.92 ? 150 VAL A N   1 
ATOM   4641  C  CA  . VAL E 3 172 ? 207.994 168.321 242.595 1.00 32.92 ? 150 VAL A CA  1 
ATOM   4642  C  C   . VAL E 3 172 ? 208.589 168.610 243.967 1.00 32.92 ? 150 VAL A C   1 
ATOM   4643  O  O   . VAL E 3 172 ? 208.590 167.747 244.856 1.00 32.92 ? 150 VAL A O   1 
ATOM   4644  C  CB  . VAL E 3 172 ? 209.081 167.954 241.570 1.00 32.92 ? 150 VAL A CB  1 
ATOM   4645  C  CG1 . VAL E 3 172 ? 209.680 166.596 241.899 1.00 32.92 ? 150 VAL A CG1 1 
ATOM   4646  C  CG2 . VAL E 3 172 ? 208.509 167.964 240.164 1.00 32.92 ? 150 VAL A CG2 1 
ATOM   4647  N  N   . ARG E 3 173 ? 209.111 169.825 244.160 1.00 39.46 ? 151 ARG A N   1 
ATOM   4648  C  CA  . ARG E 3 173 ? 209.654 170.204 245.459 1.00 39.46 ? 151 ARG A CA  1 
ATOM   4649  C  C   . ARG E 3 173 ? 208.578 170.170 246.535 1.00 39.46 ? 151 ARG A C   1 
ATOM   4650  O  O   . ARG E 3 173 ? 208.828 169.720 247.658 1.00 39.46 ? 151 ARG A O   1 
ATOM   4651  C  CB  . ARG E 3 173 ? 210.287 171.592 245.381 1.00 39.46 ? 151 ARG A CB  1 
ATOM   4652  C  CG  . ARG E 3 173 ? 211.504 171.670 244.480 1.00 39.46 ? 151 ARG A CG  1 
ATOM   4653  C  CD  . ARG E 3 173 ? 212.122 173.056 244.512 1.00 39.46 ? 151 ARG A CD  1 
ATOM   4654  N  NE  . ARG E 3 173 ? 213.050 173.265 243.408 1.00 39.46 ? 151 ARG A NE  1 
ATOM   4655  C  CZ  . ARG E 3 173 ? 212.965 174.262 242.538 1.00 39.46 ? 151 ARG A CZ  1 
ATOM   4656  N  NH1 . ARG E 3 173 ? 212.001 175.164 242.613 1.00 39.46 ? 151 ARG A NH1 1 
ATOM   4657  N  NH2 . ARG E 3 173 ? 213.871 174.356 241.569 1.00 39.46 ? 151 ARG A NH2 1 
ATOM   4658  N  N   . GLU E 3 174 ? 207.375 170.647 246.212 1.00 43.89 ? 152 GLU A N   1 
ATOM   4659  C  CA  . GLU E 3 174 ? 206.280 170.585 247.176 1.00 43.89 ? 152 GLU A CA  1 
ATOM   4660  C  C   . GLU E 3 174 ? 205.886 169.143 247.475 1.00 43.89 ? 152 GLU A C   1 
ATOM   4661  O  O   . GLU E 3 174 ? 205.588 168.801 248.625 1.00 43.89 ? 152 GLU A O   1 
ATOM   4662  C  CB  . GLU E 3 174 ? 205.078 171.377 246.661 1.00 43.89 ? 152 GLU A CB  1 
ATOM   4663  C  CG  . GLU E 3 174 ? 205.380 172.833 246.336 1.00 43.89 ? 152 GLU A CG  1 
ATOM   4664  C  CD  . GLU E 3 174 ? 205.294 173.745 247.547 1.00 43.89 ? 152 GLU A CD  1 
ATOM   4665  O  OE1 . GLU E 3 174 ? 205.609 173.291 248.668 1.00 43.89 ? 152 GLU A OE1 1 
ATOM   4666  O  OE2 . GLU E 3 174 ? 204.911 174.921 247.377 1.00 43.89 ? 152 GLU A OE2 1 
ATOM   4667  N  N   . ARG E 3 175 ? 205.876 168.285 246.453 1.00 40.79 ? 153 ARG A N   1 
ATOM   4668  C  CA  . ARG E 3 175 ? 205.487 166.894 246.651 1.00 40.79 ? 153 ARG A CA  1 
ATOM   4669  C  C   . ARG E 3 175 ? 206.515 166.126 247.469 1.00 40.79 ? 153 ARG A C   1 
ATOM   4670  O  O   . ARG E 3 175 ? 206.163 165.153 248.143 1.00 40.79 ? 153 ARG A O   1 
ATOM   4671  C  CB  . ARG E 3 175 ? 205.277 166.208 245.301 1.00 40.79 ? 153 ARG A CB  1 
ATOM   4672  C  CG  . ARG E 3 175 ? 203.968 166.554 244.619 1.00 40.79 ? 153 ARG A CG  1 
ATOM   4673  C  CD  . ARG E 3 175 ? 203.713 165.619 243.453 1.00 40.79 ? 153 ARG A CD  1 
ATOM   4674  N  NE  . ARG E 3 175 ? 204.898 165.469 242.619 1.00 40.79 ? 153 ARG A NE  1 
ATOM   4675  C  CZ  . ARG E 3 175 ? 204.892 165.510 241.294 1.00 40.79 ? 153 ARG A CZ  1 
ATOM   4676  N  NH1 . ARG E 3 175 ? 203.772 165.693 240.614 1.00 40.79 ? 153 ARG A NH1 1 
ATOM   4677  N  NH2 . ARG E 3 175 ? 206.037 165.364 240.635 1.00 40.79 ? 153 ARG A NH2 1 
ATOM   4678  N  N   . ILE E 3 176 ? 207.786 166.521 247.403 1.00 43.44 ? 154 ILE A N   1 
ATOM   4679  C  CA  . ILE E 3 176 ? 208.797 165.840 248.207 1.00 43.44 ? 154 ILE A CA  1 
ATOM   4680  C  C   . ILE E 3 176 ? 209.001 166.491 249.571 1.00 43.44 ? 154 ILE A C   1 
ATOM   4681  O  O   . ILE E 3 176 ? 209.548 165.846 250.477 1.00 43.44 ? 154 ILE A O   1 
ATOM   4682  C  CB  . ILE E 3 176 ? 210.141 165.746 247.461 1.00 43.44 ? 154 ILE A CB  1 
ATOM   4683  C  CG1 . ILE E 3 176 ? 210.707 167.128 247.164 1.00 43.44 ? 154 ILE A CG1 1 
ATOM   4684  C  CG2 . ILE E 3 176 ? 209.985 164.979 246.169 1.00 43.44 ? 154 ILE A CG2 1 
ATOM   4685  C  CD1 . ILE E 3 176 ? 212.109 167.070 246.626 1.00 43.44 ? 154 ILE A CD1 1 
ATOM   4686  N  N   . ARG E 3 177 ? 208.574 167.743 249.748 1.00 49.46 ? 155 ARG A N   1 
ATOM   4687  C  CA  . ARG E 3 177 ? 208.654 168.367 251.065 1.00 49.46 ? 155 ARG A CA  1 
ATOM   4688  C  C   . ARG E 3 177 ? 207.592 167.810 252.005 1.00 49.46 ? 155 ARG A C   1 
ATOM   4689  O  O   . ARG E 3 177 ? 207.867 167.566 253.185 1.00 49.46 ? 155 ARG A O   1 
ATOM   4690  C  CB  . ARG E 3 177 ? 208.517 169.884 250.937 1.00 49.46 ? 155 ARG A CB  1 
ATOM   4691  C  CG  . ARG E 3 177 ? 209.820 170.600 250.625 1.00 49.46 ? 155 ARG A CG  1 
ATOM   4692  C  CD  . ARG E 3 177 ? 209.692 172.096 250.852 1.00 49.46 ? 155 ARG A CD  1 
ATOM   4693  N  NE  . ARG E 3 177 ? 210.499 172.859 249.907 1.00 49.46 ? 155 ARG A NE  1 
ATOM   4694  C  CZ  . ARG E 3 177 ? 210.010 173.738 249.042 1.00 49.46 ? 155 ARG A CZ  1 
ATOM   4695  N  NH1 . ARG E 3 177 ? 208.714 173.996 248.977 1.00 49.46 ? 155 ARG A NH1 1 
ATOM   4696  N  NH2 . ARG E 3 177 ? 210.843 174.373 248.223 1.00 49.46 ? 155 ARG A NH2 1 
ATOM   4697  N  N   . TYR E 3 178 ? 206.377 167.610 251.507 1.00 57.56 ? 156 TYR A N   1 
ATOM   4698  C  CA  . TYR E 3 178 ? 205.292 167.005 252.270 1.00 57.56 ? 156 TYR A CA  1 
ATOM   4699  C  C   . TYR E 3 178 ? 204.925 165.688 251.602 1.00 57.56 ? 156 TYR A C   1 
ATOM   4700  O  O   . TYR E 3 178 ? 204.765 165.641 250.378 1.00 57.56 ? 156 TYR A O   1 
ATOM   4701  C  CB  . TYR E 3 178 ? 204.075 167.929 252.333 1.00 57.56 ? 156 TYR A CB  1 
ATOM   4702  C  CG  . TYR E 3 178 ? 204.390 169.371 252.668 1.00 57.56 ? 156 TYR A CG  1 
ATOM   4703  C  CD1 . TYR E 3 178 ? 205.343 169.695 253.626 1.00 57.56 ? 156 TYR A CD1 1 
ATOM   4704  C  CD2 . TYR E 3 178 ? 203.733 170.411 252.022 1.00 57.56 ? 156 TYR A CD2 1 
ATOM   4705  C  CE1 . TYR E 3 178 ? 205.632 171.013 253.930 1.00 57.56 ? 156 TYR A CE1 1 
ATOM   4706  C  CE2 . TYR E 3 178 ? 204.015 171.730 252.320 1.00 57.56 ? 156 TYR A CE2 1 
ATOM   4707  C  CZ  . TYR E 3 178 ? 204.964 172.025 253.274 1.00 57.56 ? 156 TYR A CZ  1 
ATOM   4708  O  OH  . TYR E 3 178 ? 205.246 173.338 253.572 1.00 57.56 ? 156 TYR A OH  1 
ATOM   4709  N  N   . ASN E 3 179 ? 204.791 164.626 252.397 1.00 60.79 ? 157 ASN A N   1 
ATOM   4710  C  CA  . ASN E 3 179 ? 204.455 163.318 251.846 1.00 60.79 ? 157 ASN A CA  1 
ATOM   4711  C  C   . ASN E 3 179 ? 203.145 163.400 251.074 1.00 60.79 ? 157 ASN A C   1 
ATOM   4712  O  O   . ASN E 3 179 ? 202.078 163.581 251.668 1.00 60.79 ? 157 ASN A O   1 
ATOM   4713  C  CB  . ASN E 3 179 ? 204.343 162.273 252.959 1.00 60.79 ? 157 ASN A CB  1 
ATOM   4714  C  CG  . ASN E 3 179 ? 205.652 162.047 253.686 1.00 60.79 ? 157 ASN A CG  1 
ATOM   4715  O  OD1 . ASN E 3 179 ? 206.593 161.482 253.134 1.00 60.79 ? 157 ASN A OD1 1 
ATOM   4716  N  ND2 . ASN E 3 179 ? 205.717 162.489 254.936 1.00 60.79 ? 157 ASN A ND2 1 
ATOM   4717  N  N   . ARG E 3 180 ? 203.214 163.264 249.746 1.00 57.67 ? 158 ARG A N   1 
ATOM   4718  C  CA  . ARG E 3 180 ? 202.032 163.459 248.919 1.00 57.67 ? 158 ARG A CA  1 
ATOM   4719  C  C   . ARG E 3 180 ? 201.971 162.529 247.712 1.00 57.67 ? 158 ARG A C   1 
ATOM   4720  O  O   . ARG E 3 180 ? 201.040 162.654 246.907 1.00 57.67 ? 158 ARG A O   1 
ATOM   4721  C  CB  . ARG E 3 180 ? 201.951 164.915 248.445 1.00 57.67 ? 158 ARG A CB  1 
ATOM   4722  C  CG  . ARG E 3 180 ? 201.221 165.839 249.405 1.00 57.67 ? 158 ARG A CG  1 
ATOM   4723  C  CD  . ARG E 3 180 ? 201.506 167.298 249.093 1.00 57.67 ? 158 ARG A CD  1 
ATOM   4724  N  NE  . ARG E 3 180 ? 200.672 168.196 249.882 1.00 57.67 ? 158 ARG A NE  1 
ATOM   4725  C  CZ  . ARG E 3 180 ? 200.726 169.519 249.819 1.00 57.67 ? 158 ARG A CZ  1 
ATOM   4726  N  NH1 . ARG E 3 180 ? 201.570 170.138 249.009 1.00 57.67 ? 158 ARG A NH1 1 
ATOM   4727  N  NH2 . ARG E 3 180 ? 199.915 170.240 250.588 1.00 57.67 ? 158 ARG A NH2 1 
ATOM   4728  N  N   . GLY E 3 181 ? 202.915 161.612 247.552 1.00 44.07 ? 159 GLY A N   1 
ATOM   4729  C  CA  . GLY E 3 181 ? 202.875 160.755 246.387 1.00 44.07 ? 159 GLY A CA  1 
ATOM   4730  C  C   . GLY E 3 181 ? 203.933 159.677 246.436 1.00 44.07 ? 159 GLY A C   1 
ATOM   4731  O  O   . GLY E 3 181 ? 204.586 159.459 247.458 1.00 44.07 ? 159 GLY A O   1 
ATOM   4732  N  N   . ILE E 3 182 ? 204.091 159.005 245.293 1.00 44.03 ? 160 ILE A N   1 
ATOM   4733  C  CA  . ILE E 3 182 ? 205.016 157.885 245.168 1.00 44.03 ? 160 ILE A CA  1 
ATOM   4734  C  C   . ILE E 3 182 ? 206.469 158.337 245.085 1.00 44.03 ? 160 ILE A C   1 
ATOM   4735  O  O   . ILE E 3 182 ? 207.380 157.509 245.204 1.00 44.03 ? 160 ILE A O   1 
ATOM   4736  C  CB  . ILE E 3 182 ? 204.579 157.058 243.938 1.00 44.03 ? 160 ILE A CB  1 
ATOM   4737  C  CG1 . ILE E 3 182 ? 203.140 156.575 244.122 1.00 44.03 ? 160 ILE A CG1 1 
ATOM   4738  C  CG2 . ILE E 3 182 ? 205.456 155.837 243.728 1.00 44.03 ? 160 ILE A CG2 1 
ATOM   4739  C  CD1 . ILE E 3 182 ? 202.946 155.677 245.324 1.00 44.03 ? 160 ILE A CD1 1 
ATOM   4740  N  N   . ILE E 3 183 ? 206.708 159.643 244.933 1.00 44.24 ? 161 ILE A N   1 
ATOM   4741  C  CA  . ILE E 3 183 ? 208.060 160.165 244.735 1.00 44.24 ? 161 ILE A CA  1 
ATOM   4742  C  C   . ILE E 3 183 ? 208.992 159.800 245.884 1.00 44.24 ? 161 ILE A C   1 
ATOM   4743  O  O   . ILE E 3 183 ? 210.199 159.627 245.679 1.00 44.24 ? 161 ILE A O   1 
ATOM   4744  C  CB  . ILE E 3 183 ? 208.002 161.692 244.514 1.00 44.24 ? 161 ILE A CB  1 
ATOM   4745  C  CG1 . ILE E 3 183 ? 209.348 162.220 244.008 1.00 44.24 ? 161 ILE A CG1 1 
ATOM   4746  C  CG2 . ILE E 3 183 ? 207.543 162.411 245.773 1.00 44.24 ? 161 ILE A CG2 1 
ATOM   4747  C  CD1 . ILE E 3 183 ? 209.736 161.734 242.644 1.00 44.24 ? 161 ILE A CD1 1 
ATOM   4748  N  N   . ARG E 3 184 ? 208.464 159.667 247.096 1.00 52.69 ? 162 ARG A N   1 
ATOM   4749  C  CA  . ARG E 3 184 ? 209.289 159.377 248.260 1.00 52.69 ? 162 ARG A CA  1 
ATOM   4750  C  C   . ARG E 3 184 ? 209.419 157.887 248.543 1.00 52.69 ? 162 ARG A C   1 
ATOM   4751  O  O   . ARG E 3 184 ? 209.989 157.515 249.573 1.00 52.69 ? 162 ARG A O   1 
ATOM   4752  C  CB  . ARG E 3 184 ? 208.727 160.095 249.490 1.00 52.69 ? 162 ARG A CB  1 
ATOM   4753  C  CG  . ARG E 3 184 ? 208.571 161.592 249.290 1.00 52.69 ? 162 ARG A CG  1 
ATOM   4754  C  CD  . ARG E 3 184 ? 208.209 162.292 250.583 1.00 52.69 ? 162 ARG A CD  1 
ATOM   4755  N  NE  . ARG E 3 184 ? 209.222 162.101 251.613 1.00 52.69 ? 162 ARG A NE  1 
ATOM   4756  C  CZ  . ARG E 3 184 ? 209.726 163.076 252.356 1.00 52.69 ? 162 ARG A CZ  1 
ATOM   4757  N  NH1 . ARG E 3 184 ? 209.329 164.329 252.212 1.00 52.69 ? 162 ARG A NH1 1 
ATOM   4758  N  NH2 . ARG E 3 184 ? 210.650 162.787 253.267 1.00 52.69 ? 162 ARG A NH2 1 
ATOM   4759  N  N   . LYS E 3 185 ? 208.908 157.029 247.662 1.00 51.45 ? 163 LYS A N   1 
ATOM   4760  C  CA  . LYS E 3 185 ? 208.970 155.588 247.849 1.00 51.45 ? 163 LYS A CA  1 
ATOM   4761  C  C   . LYS E 3 185 ? 209.765 154.878 246.762 1.00 51.45 ? 163 LYS A C   1 
ATOM   4762  O  O   . LYS E 3 185 ? 209.873 153.648 246.798 1.00 51.45 ? 163 LYS A O   1 
ATOM   4763  C  CB  . LYS E 3 185 ? 207.554 155.001 247.915 1.00 51.45 ? 163 LYS A CB  1 
ATOM   4764  C  CG  . LYS E 3 185 ? 206.901 155.082 249.290 1.00 51.45 ? 163 LYS A CG  1 
ATOM   4765  C  CD  . LYS E 3 185 ? 206.420 156.492 249.604 1.00 51.45 ? 163 LYS A CD  1 
ATOM   4766  C  CE  . LYS E 3 185 ? 205.858 156.590 251.011 1.00 51.45 ? 163 LYS A CE  1 
ATOM   4767  N  NZ  . LYS E 3 185 ? 205.631 158.006 251.415 1.00 51.45 ? 163 LYS A NZ  1 
ATOM   4768  N  N   . LYS E 3 186 ? 210.320 155.609 245.802 1.00 54.09 ? 164 LYS A N   1 
ATOM   4769  C  CA  . LYS E 3 186 ? 211.069 155.029 244.695 1.00 54.09 ? 164 LYS A CA  1 
ATOM   4770  C  C   . LYS E 3 186 ? 212.455 155.664 244.614 1.00 54.09 ? 164 LYS A C   1 
ATOM   4771  O  O   . LYS E 3 186 ? 212.841 156.486 245.449 1.00 54.09 ? 164 LYS A O   1 
ATOM   4772  C  CB  . LYS E 3 186 ? 210.306 155.197 243.378 1.00 54.09 ? 164 LYS A CB  1 
ATOM   4773  C  CG  . LYS E 3 186 ? 208.866 154.719 243.439 1.00 54.09 ? 164 LYS A CG  1 
ATOM   4774  C  CD  . LYS E 3 186 ? 208.366 154.267 242.078 1.00 54.09 ? 164 LYS A CD  1 
ATOM   4775  C  CE  . LYS E 3 186 ? 208.982 152.940 241.672 1.00 54.09 ? 164 LYS A CE  1 
ATOM   4776  N  NZ  . LYS E 3 186 ? 208.873 152.708 240.204 1.00 54.09 ? 164 LYS A NZ  1 
ATOM   4777  N  N   . ARG E 3 187 ? 213.204 155.272 243.587 1.00 56.02 ? 165 ARG A N   1 
ATOM   4778  C  CA  . ARG E 3 187 ? 214.583 155.703 243.417 1.00 56.02 ? 165 ARG A CA  1 
ATOM   4779  C  C   . ARG E 3 187 ? 214.626 157.034 242.667 1.00 56.02 ? 165 ARG A C   1 
ATOM   4780  O  O   . ARG E 3 187 ? 213.605 157.697 242.471 1.00 56.02 ? 165 ARG A O   1 
ATOM   4781  C  CB  . ARG E 3 187 ? 215.383 154.612 242.708 1.00 56.02 ? 165 ARG A CB  1 
ATOM   4782  C  CG  . ARG E 3 187 ? 215.722 153.426 243.597 1.00 56.02 ? 165 ARG A CG  1 
ATOM   4783  C  CD  . ARG E 3 187 ? 215.644 152.116 242.830 1.00 56.02 ? 165 ARG A CD  1 
ATOM   4784  N  NE  . ARG E 3 187 ? 214.266 151.690 242.612 1.00 56.02 ? 165 ARG A NE  1 
ATOM   4785  C  CZ  . ARG E 3 187 ? 213.496 151.134 243.537 1.00 56.02 ? 165 ARG A CZ  1 
ATOM   4786  N  NH1 . ARG E 3 187 ? 213.936 150.917 244.766 1.00 56.02 ? 165 ARG A NH1 1 
ATOM   4787  N  NH2 . ARG E 3 187 ? 212.252 150.784 243.221 1.00 56.02 ? 165 ARG A NH2 1 
ATOM   4788  N  N   . ALA E 3 188 ? 215.824 157.444 242.242 1.00 45.41 ? 166 ALA A N   1 
ATOM   4789  C  CA  . ALA E 3 188 ? 216.002 158.737 241.593 1.00 45.41 ? 166 ALA A CA  1 
ATOM   4790  C  C   . ALA E 3 188 ? 215.543 158.748 240.140 1.00 45.41 ? 166 ALA A C   1 
ATOM   4791  O  O   . ALA E 3 188 ? 215.334 159.831 239.579 1.00 45.41 ? 166 ALA A O   1 
ATOM   4792  C  CB  . ALA E 3 188 ? 217.467 159.166 241.673 1.00 45.41 ? 166 ALA A CB  1 
ATOM   4793  N  N   . ASP E 3 189 ? 215.391 157.579 239.515 1.00 44.56 ? 167 ASP A N   1 
ATOM   4794  C  CA  . ASP E 3 189 ? 214.813 157.533 238.176 1.00 44.56 ? 167 ASP A CA  1 
ATOM   4795  C  C   . ASP E 3 189 ? 213.388 158.071 238.183 1.00 44.56 ? 167 ASP A C   1 
ATOM   4796  O  O   . ASP E 3 189 ? 212.973 158.781 237.256 1.00 44.56 ? 167 ASP A O   1 
ATOM   4797  C  CB  . ASP E 3 189 ? 214.857 156.103 237.642 1.00 44.56 ? 167 ASP A CB  1 
ATOM   4798  C  CG  . ASP E 3 189 ? 214.409 155.088 238.671 1.00 44.56 ? 167 ASP A CG  1 
ATOM   4799  O  OD1 . ASP E 3 189 ? 214.156 155.491 239.825 1.00 44.56 ? 167 ASP A OD1 1 
ATOM   4800  O  OD2 . ASP E 3 189 ? 214.312 153.890 238.334 1.00 44.56 ? 167 ASP A OD2 1 
ATOM   4801  N  N   . TYR E 3 190 ? 212.625 157.751 239.229 1.00 34.20 ? 168 TYR A N   1 
ATOM   4802  C  CA  . TYR E 3 190 ? 211.304 158.345 239.379 1.00 34.20 ? 168 TYR A CA  1 
ATOM   4803  C  C   . TYR E 3 190 ? 211.392 159.855 239.562 1.00 34.20 ? 168 TYR A C   1 
ATOM   4804  O  O   . TYR E 3 190 ? 210.495 160.585 239.131 1.00 34.20 ? 168 TYR A O   1 
ATOM   4805  C  CB  . TYR E 3 190 ? 210.568 157.698 240.551 1.00 34.20 ? 168 TYR A CB  1 
ATOM   4806  C  CG  . TYR E 3 190 ? 209.073 157.903 240.515 1.00 34.20 ? 168 TYR A CG  1 
ATOM   4807  C  CD1 . TYR E 3 190 ? 208.261 157.090 239.741 1.00 34.20 ? 168 TYR A CD1 1 
ATOM   4808  C  CD2 . TYR E 3 190 ? 208.475 158.909 241.255 1.00 34.20 ? 168 TYR A CD2 1 
ATOM   4809  C  CE1 . TYR E 3 190 ? 206.896 157.277 239.704 1.00 34.20 ? 168 TYR A CE1 1 
ATOM   4810  C  CE2 . TYR E 3 190 ? 207.111 159.104 241.225 1.00 34.20 ? 168 TYR A CE2 1 
ATOM   4811  C  CZ  . TYR E 3 190 ? 206.326 158.285 240.449 1.00 34.20 ? 168 TYR A CZ  1 
ATOM   4812  O  OH  . TYR E 3 190 ? 204.965 158.477 240.418 1.00 34.20 ? 168 TYR A OH  1 
ATOM   4813  N  N   . LEU E 3 191 ? 212.466 160.345 240.185 1.00 28.62 ? 169 LEU A N   1 
ATOM   4814  C  CA  . LEU E 3 191 ? 212.661 161.788 240.292 1.00 28.62 ? 169 LEU A CA  1 
ATOM   4815  C  C   . LEU E 3 191 ? 212.912 162.417 238.926 1.00 28.62 ? 169 LEU A C   1 
ATOM   4816  O  O   . LEU E 3 191 ? 212.404 163.509 238.631 1.00 28.62 ? 169 LEU A O   1 
ATOM   4817  C  CB  . LEU E 3 191 ? 213.818 162.084 241.243 1.00 28.62 ? 169 LEU A CB  1 
ATOM   4818  C  CG  . LEU E 3 191 ? 214.180 163.547 241.487 1.00 28.62 ? 169 LEU A CG  1 
ATOM   4819  C  CD1 . LEU E 3 191 ? 212.946 164.370 241.814 1.00 28.62 ? 169 LEU A CD1 1 
ATOM   4820  C  CD2 . LEU E 3 191 ? 215.188 163.626 242.607 1.00 28.62 ? 169 LEU A CD2 1 
ATOM   4821  N  N   . LEU E 3 192 ? 213.707 161.750 238.086 1.00 28.91 ? 170 LEU A N   1 
ATOM   4822  C  CA  . LEU E 3 192 ? 213.900 162.213 236.715 1.00 28.91 ? 170 LEU A CA  1 
ATOM   4823  C  C   . LEU E 3 192 ? 212.569 162.278 235.977 1.00 28.91 ? 170 LEU A C   1 
ATOM   4824  O  O   . LEU E 3 192 ? 212.266 163.262 235.285 1.00 28.91 ? 170 LEU A O   1 
ATOM   4825  C  CB  . LEU E 3 192 ? 214.873 161.281 235.991 1.00 28.91 ? 170 LEU A CB  1 
ATOM   4826  C  CG  . LEU E 3 192 ? 215.399 161.699 234.617 1.00 28.91 ? 170 LEU A CG  1 
ATOM   4827  C  CD1 . LEU E 3 192 ? 216.605 162.610 234.761 1.00 28.91 ? 170 LEU A CD1 1 
ATOM   4828  C  CD2 . LEU E 3 192 ? 215.746 160.476 233.790 1.00 28.91 ? 170 LEU A CD2 1 
ATOM   4829  N  N   . TYR E 3 193 ? 211.762 161.224 236.118 1.00 25.66 ? 171 TYR A N   1 
ATOM   4830  C  CA  . TYR E 3 193 ? 210.410 161.237 235.567 1.00 25.66 ? 171 TYR A CA  1 
ATOM   4831  C  C   . TYR E 3 193 ? 209.598 162.423 236.070 1.00 25.66 ? 171 TYR A C   1 
ATOM   4832  O  O   . TYR E 3 193 ? 208.897 163.075 235.290 1.00 25.66 ? 171 TYR A O   1 
ATOM   4833  C  CB  . TYR E 3 193 ? 209.693 159.929 235.888 1.00 25.66 ? 171 TYR A CB  1 
ATOM   4834  C  CG  . TYR E 3 193 ? 208.189 160.076 235.890 1.00 25.66 ? 171 TYR A CG  1 
ATOM   4835  C  CD1 . TYR E 3 193 ? 207.468 160.110 234.708 1.00 25.66 ? 171 TYR A CD1 1 
ATOM   4836  C  CD2 . TYR E 3 193 ? 207.489 160.147 237.087 1.00 25.66 ? 171 TYR A CD2 1 
ATOM   4837  C  CE1 . TYR E 3 193 ? 206.093 160.251 234.718 1.00 25.66 ? 171 TYR A CE1 1 
ATOM   4838  C  CE2 . TYR E 3 193 ? 206.120 160.275 237.106 1.00 25.66 ? 171 TYR A CE2 1 
ATOM   4839  C  CZ  . TYR E 3 193 ? 205.426 160.322 235.921 1.00 25.66 ? 171 TYR A CZ  1 
ATOM   4840  O  OH  . TYR E 3 193 ? 204.059 160.450 235.943 1.00 25.66 ? 171 TYR A OH  1 
ATOM   4841  N  N   . SER E 3 194 ? 209.651 162.695 237.374 1.00 23.95 ? 172 SER A N   1 
ATOM   4842  C  CA  . SER E 3 194 ? 208.854 163.782 237.932 1.00 23.95 ? 172 SER A CA  1 
ATOM   4843  C  C   . SER E 3 194 ? 209.273 165.126 237.353 1.00 23.95 ? 172 SER A C   1 
ATOM   4844  O  O   . SER E 3 194 ? 208.422 165.964 237.028 1.00 23.95 ? 172 SER A O   1 
ATOM   4845  C  CB  . SER E 3 194 ? 208.973 163.788 239.454 1.00 23.95 ? 172 SER A CB  1 
ATOM   4846  O  OG  . SER E 3 194 ? 208.219 162.730 240.018 1.00 23.95 ? 172 SER A OG  1 
ATOM   4847  N  N   . LEU E 3 195 ? 210.579 165.350 237.211 1.00 22.11 ? 173 LEU A N   1 
ATOM   4848  C  CA  . LEU E 3 195 ? 211.044 166.612 236.640 1.00 22.11 ? 173 LEU A CA  1 
ATOM   4849  C  C   . LEU E 3 195 ? 210.617 166.757 235.182 1.00 22.11 ? 173 LEU A C   1 
ATOM   4850  O  O   . LEU E 3 195 ? 210.151 167.829 234.766 1.00 22.11 ? 173 LEU A O   1 
ATOM   4851  C  CB  . LEU E 3 195 ? 212.560 166.723 236.775 1.00 22.11 ? 173 LEU A CB  1 
ATOM   4852  C  CG  . LEU E 3 195 ? 213.092 166.574 238.201 1.00 22.11 ? 173 LEU A CG  1 
ATOM   4853  C  CD1 . LEU E 3 195 ? 214.585 166.343 238.186 1.00 22.11 ? 173 LEU A CD1 1 
ATOM   4854  C  CD2 . LEU E 3 195 ? 212.743 167.786 239.041 1.00 22.11 ? 173 LEU A CD2 1 
ATOM   4855  N  N   . ILE E 3 196 ? 210.756 165.689 234.391 1.00 20.02 ? 174 ILE A N   1 
ATOM   4856  C  CA  . ILE E 3 196 ? 210.340 165.758 232.991 1.00 20.02 ? 174 ILE A CA  1 
ATOM   4857  C  C   . ILE E 3 196 ? 208.839 166.009 232.892 1.00 20.02 ? 174 ILE A C   1 
ATOM   4858  O  O   . ILE E 3 196 ? 208.373 166.795 232.051 1.00 20.02 ? 174 ILE A O   1 
ATOM   4859  C  CB  . ILE E 3 196 ? 210.757 164.476 232.247 1.00 20.02 ? 174 ILE A CB  1 
ATOM   4860  C  CG1 . ILE E 3 196 ? 212.278 164.329 232.269 1.00 20.02 ? 174 ILE A CG1 1 
ATOM   4861  C  CG2 . ILE E 3 196 ? 210.252 164.502 230.816 1.00 20.02 ? 174 ILE A CG2 1 
ATOM   4862  C  CD1 . ILE E 3 196 ? 212.774 163.035 231.675 1.00 20.02 ? 174 ILE A CD1 1 
ATOM   4863  N  N   . ASP E 3 197 ? 208.060 165.356 233.756 1.00 21.90 ? 175 ASP A N   1 
ATOM   4864  C  CA  . ASP E 3 197 ? 206.616 165.554 233.755 1.00 21.90 ? 175 ASP A CA  1 
ATOM   4865  C  C   . ASP E 3 197 ? 206.256 166.990 234.109 1.00 21.90 ? 175 ASP A C   1 
ATOM   4866  O  O   . ASP E 3 197 ? 205.343 167.569 233.513 1.00 21.90 ? 175 ASP A O   1 
ATOM   4867  C  CB  . ASP E 3 197 ? 205.954 164.576 234.723 1.00 21.90 ? 175 ASP A CB  1 
ATOM   4868  C  CG  . ASP E 3 197 ? 204.579 164.139 234.260 1.00 21.90 ? 175 ASP A CG  1 
ATOM   4869  O  OD1 . ASP E 3 197 ? 203.955 164.876 233.467 1.00 21.90 ? 175 ASP A OD1 1 
ATOM   4870  O  OD2 . ASP E 3 197 ? 204.121 163.058 234.685 1.00 21.90 ? 175 ASP A OD2 1 
ATOM   4871  N  N   . ALA E 3 198 ? 206.956 167.582 235.079 1.00 20.78 ? 176 ALA A N   1 
ATOM   4872  C  CA  . ALA E 3 198 ? 206.693 168.976 235.427 1.00 20.78 ? 176 ALA A CA  1 
ATOM   4873  C  C   . ALA E 3 198 ? 207.000 169.903 234.257 1.00 20.78 ? 176 ALA A C   1 
ATOM   4874  O  O   . ALA E 3 198 ? 206.258 170.866 233.994 1.00 20.78 ? 176 ALA A O   1 
ATOM   4875  C  CB  . ALA E 3 198 ? 207.507 169.372 236.656 1.00 20.78 ? 176 ALA A CB  1 
ATOM   4876  N  N   . LEU E 3 199 ? 208.097 169.632 233.545 1.00 22.19 ? 177 LEU A N   1 
ATOM   4877  C  CA  . LEU E 3 199 ? 208.417 170.431 232.366 1.00 22.19 ? 177 LEU A CA  1 
ATOM   4878  C  C   . LEU E 3 199 ? 207.305 170.339 231.327 1.00 22.19 ? 177 LEU A C   1 
ATOM   4879  O  O   . LEU E 3 199 ? 206.890 171.355 230.751 1.00 22.19 ? 177 LEU A O   1 
ATOM   4880  C  CB  . LEU E 3 199 ? 209.752 169.979 231.773 1.00 22.19 ? 177 LEU A CB  1 
ATOM   4881  C  CG  . LEU E 3 199 ? 210.576 171.070 231.086 1.00 22.19 ? 177 LEU A CG  1 
ATOM   4882  C  CD1 . LEU E 3 199 ? 210.981 172.140 232.087 1.00 22.19 ? 177 LEU A CD1 1 
ATOM   4883  C  CD2 . LEU E 3 199 ? 211.799 170.483 230.407 1.00 22.19 ? 177 LEU A CD2 1 
ATOM   4884  N  N   . VAL E 3 200 ? 206.786 169.132 231.097 1.00 21.75 ? 178 VAL A N   1 
ATOM   4885  C  CA  . VAL E 3 200 ? 205.694 168.968 230.139 1.00 21.75 ? 178 VAL A CA  1 
ATOM   4886  C  C   . VAL E 3 200 ? 204.431 169.681 230.624 1.00 21.75 ? 178 VAL A C   1 
ATOM   4887  O  O   . VAL E 3 200 ? 203.670 170.243 229.824 1.00 21.75 ? 178 VAL A O   1 
ATOM   4888  C  CB  . VAL E 3 200 ? 205.448 167.472 229.874 1.00 21.75 ? 178 VAL A CB  1 
ATOM   4889  C  CG1 . VAL E 3 200 ? 204.250 167.275 228.965 1.00 21.75 ? 178 VAL A CG1 1 
ATOM   4890  C  CG2 . VAL E 3 200 ? 206.686 166.841 229.257 1.00 21.75 ? 178 VAL A CG2 1 
ATOM   4891  N  N   . ASP E 3 201 ? 204.186 169.676 231.936 1.00 23.73 ? 179 ASP A N   1 
ATOM   4892  C  CA  . ASP E 3 201 ? 203.006 170.353 232.469 1.00 23.73 ? 179 ASP A CA  1 
ATOM   4893  C  C   . ASP E 3 201 ? 203.062 171.854 232.212 1.00 23.73 ? 179 ASP A C   1 
ATOM   4894  O  O   . ASP E 3 201 ? 202.067 172.463 231.794 1.00 23.73 ? 179 ASP A O   1 
ATOM   4895  C  CB  . ASP E 3 201 ? 202.866 170.071 233.964 1.00 23.73 ? 179 ASP A CB  1 
ATOM   4896  C  CG  . ASP E 3 201 ? 202.654 168.603 234.264 1.00 23.73 ? 179 ASP A CG  1 
ATOM   4897  O  OD1 . ASP E 3 201 ? 202.609 167.800 233.308 1.00 23.73 ? 179 ASP A OD1 1 
ATOM   4898  O  OD2 . ASP E 3 201 ? 202.532 168.249 235.455 1.00 23.73 ? 179 ASP A OD2 1 
ATOM   4899  N  N   . ASP E 3 202 ? 204.215 172.479 232.452 1.00 28.00 ? 180 ASP A N   1 
ATOM   4900  C  CA  . ASP E 3 202 ? 204.271 173.902 232.127 1.00 28.00 ? 180 ASP A CA  1 
ATOM   4901  C  C   . ASP E 3 202 ? 204.351 174.160 230.625 1.00 28.00 ? 180 ASP A C   1 
ATOM   4902  O  O   . ASP E 3 202 ? 203.992 175.257 230.183 1.00 28.00 ? 180 ASP A O   1 
ATOM   4903  C  CB  . ASP E 3 202 ? 205.401 174.605 232.878 1.00 28.00 ? 180 ASP A CB  1 
ATOM   4904  C  CG  . ASP E 3 202 ? 205.123 174.701 234.369 1.00 28.00 ? 180 ASP A CG  1 
ATOM   4905  O  OD1 . ASP E 3 202 ? 203.933 174.752 234.742 1.00 28.00 ? 180 ASP A OD1 1 
ATOM   4906  O  OD2 . ASP E 3 202 ? 206.075 174.784 235.167 1.00 28.00 ? 180 ASP A OD2 1 
ATOM   4907  N  N   . TYR E 3 203 ? 204.751 173.169 229.824 1.00 22.29 ? 181 TYR A N   1 
ATOM   4908  C  CA  . TYR E 3 203 ? 204.509 173.273 228.386 1.00 22.29 ? 181 TYR A CA  1 
ATOM   4909  C  C   . TYR E 3 203 ? 203.015 173.389 228.099 1.00 22.29 ? 181 TYR A C   1 
ATOM   4910  O  O   . TYR E 3 203 ? 202.588 174.197 227.263 1.00 22.29 ? 181 TYR A O   1 
ATOM   4911  C  CB  . TYR E 3 203 ? 205.094 172.064 227.657 1.00 22.29 ? 181 TYR A CB  1 
ATOM   4912  C  CG  . TYR E 3 203 ? 206.478 172.279 227.093 1.00 22.29 ? 181 TYR A CG  1 
ATOM   4913  C  CD1 . TYR E 3 203 ? 206.665 172.975 225.908 1.00 22.29 ? 181 TYR A CD1 1 
ATOM   4914  C  CD2 . TYR E 3 203 ? 207.596 171.774 227.740 1.00 22.29 ? 181 TYR A CD2 1 
ATOM   4915  C  CE1 . TYR E 3 203 ? 207.931 173.171 225.388 1.00 22.29 ? 181 TYR A CE1 1 
ATOM   4916  C  CE2 . TYR E 3 203 ? 208.863 171.964 227.230 1.00 22.29 ? 181 TYR A CE2 1 
ATOM   4917  C  CZ  . TYR E 3 203 ? 209.026 172.662 226.053 1.00 22.29 ? 181 TYR A CZ  1 
ATOM   4918  O  OH  . TYR E 3 203 ? 210.289 172.851 225.542 1.00 22.29 ? 181 TYR A OH  1 
ATOM   4919  N  N   . PHE E 3 204 ? 202.205 172.587 228.795 1.00 26.32 ? 182 PHE A N   1 
ATOM   4920  C  CA  . PHE E 3 204 ? 200.752 172.680 228.655 1.00 26.32 ? 182 PHE A CA  1 
ATOM   4921  C  C   . PHE E 3 204 ? 200.241 174.057 229.071 1.00 26.32 ? 182 PHE A C   1 
ATOM   4922  O  O   . PHE E 3 204 ? 199.333 174.613 228.440 1.00 26.32 ? 182 PHE A O   1 
ATOM   4923  C  CB  . PHE E 3 204 ? 200.074 171.593 229.490 1.00 26.32 ? 182 PHE A CB  1 
ATOM   4924  C  CG  . PHE E 3 204 ? 199.887 170.292 228.768 1.00 26.32 ? 182 PHE A CG  1 
ATOM   4925  C  CD1 . PHE E 3 204 ? 200.952 169.435 228.572 1.00 26.32 ? 182 PHE A CD1 1 
ATOM   4926  C  CD2 . PHE E 3 204 ? 198.642 169.916 228.303 1.00 26.32 ? 182 PHE A CD2 1 
ATOM   4927  C  CE1 . PHE E 3 204 ? 200.781 168.236 227.918 1.00 26.32 ? 182 PHE A CE1 1 
ATOM   4928  C  CE2 . PHE E 3 204 ? 198.468 168.718 227.646 1.00 26.32 ? 182 PHE A CE2 1 
ATOM   4929  C  CZ  . PHE E 3 204 ? 199.539 167.878 227.453 1.00 26.32 ? 182 PHE A CZ  1 
ATOM   4930  N  N   . VAL E 3 205 ? 200.796 174.608 230.153 1.00 20.77 ? 183 VAL A N   1 
ATOM   4931  C  CA  . VAL E 3 205 ? 200.388 175.940 230.610 1.00 20.77 ? 183 VAL A CA  1 
ATOM   4932  C  C   . VAL E 3 205 ? 200.713 176.998 229.556 1.00 20.77 ? 183 VAL A C   1 
ATOM   4933  O  O   . VAL E 3 205 ? 199.909 177.906 229.283 1.00 20.77 ? 183 VAL A O   1 
ATOM   4934  C  CB  . VAL E 3 205 ? 201.052 176.266 231.959 1.00 20.77 ? 183 VAL A CB  1 
ATOM   4935  C  CG1 . VAL E 3 205 ? 200.561 177.605 232.478 1.00 20.77 ? 183 VAL A CG1 1 
ATOM   4936  C  CG2 . VAL E 3 205 ? 200.771 175.168 232.965 1.00 20.77 ? 183 VAL A CG2 1 
ATOM   4937  N  N   . LEU E 3 206 ? 201.904 176.907 228.962 1.00 20.17 ? 184 LEU A N   1 
ATOM   4938  C  CA  . LEU E 3 206 ? 202.262 177.795 227.862 1.00 20.17 ? 184 LEU A CA  1 
ATOM   4939  C  C   . LEU E 3 206 ? 201.279 177.660 226.706 1.00 20.17 ? 184 LEU A C   1 
ATOM   4940  O  O   . LEU E 3 206 ? 200.885 178.661 226.090 1.00 20.17 ? 184 LEU A O   1 
ATOM   4941  C  CB  . LEU E 3 206 ? 203.694 177.496 227.415 1.00 20.17 ? 184 LEU A CB  1 
ATOM   4942  C  CG  . LEU E 3 206 ? 204.304 178.113 226.158 1.00 20.17 ? 184 LEU A CG  1 
ATOM   4943  C  CD1 . LEU E 3 206 ? 205.799 178.199 226.332 1.00 20.17 ? 184 LEU A CD1 1 
ATOM   4944  C  CD2 . LEU E 3 206 ? 203.998 177.260 224.940 1.00 20.17 ? 184 LEU A CD2 1 
ATOM   4945  N  N   . LEU E 3 207 ? 200.877 176.427 226.394 1.00 23.58 ? 185 LEU A N   1 
ATOM   4946  C  CA  . LEU E 3 207 ? 199.882 176.218 225.347 1.00 23.58 ? 185 LEU A CA  1 
ATOM   4947  C  C   . LEU E 3 207 ? 198.563 176.899 225.694 1.00 23.58 ? 185 LEU A C   1 
ATOM   4948  O  O   . LEU E 3 207 ? 197.893 177.445 224.815 1.00 23.58 ? 185 LEU A O   1 
ATOM   4949  C  CB  . LEU E 3 207 ? 199.667 174.725 225.113 1.00 23.58 ? 185 LEU A CB  1 
ATOM   4950  C  CG  . LEU E 3 207 ? 200.667 174.028 224.194 1.00 23.58 ? 185 LEU A CG  1 
ATOM   4951  C  CD1 . LEU E 3 207 ? 200.511 172.522 224.287 1.00 23.58 ? 185 LEU A CD1 1 
ATOM   4952  C  CD2 . LEU E 3 207 ? 200.490 174.502 222.765 1.00 23.58 ? 185 LEU A CD2 1 
ATOM   4953  N  N   . GLU E 3 208 ? 198.168 176.860 226.968 1.00 21.49 ? 186 GLU A N   1 
ATOM   4954  C  CA  . GLU E 3 208 ? 196.940 177.538 227.389 1.00 21.49 ? 186 GLU A CA  1 
ATOM   4955  C  C   . GLU E 3 208 ? 197.029 179.040 227.140 1.00 21.49 ? 186 GLU A C   1 
ATOM   4956  O  O   . GLU E 3 208 ? 196.094 179.661 226.608 1.00 21.49 ? 186 GLU A O   1 
ATOM   4957  C  CB  . GLU E 3 208 ? 196.674 177.267 228.870 1.00 21.49 ? 186 GLU A CB  1 
ATOM   4958  C  CG  . GLU E 3 208 ? 196.084 175.906 229.175 1.00 21.49 ? 186 GLU A CG  1 
ATOM   4959  C  CD  . GLU E 3 208 ? 196.385 175.452 230.591 1.00 21.49 ? 186 GLU A CD  1 
ATOM   4960  O  OE1 . GLU E 3 208 ? 196.702 176.315 231.437 1.00 21.49 ? 186 GLU A OE1 1 
ATOM   4961  O  OE2 . GLU E 3 208 ? 196.316 174.233 230.855 1.00 21.49 ? 186 GLU A OE2 1 
ATOM   4962  N  N   . LYS E 3 209 ? 198.153 179.644 227.536 1.00 25.43 ? 187 LYS A N   1 
ATOM   4963  C  CA  . LYS E 3 209 ? 198.325 181.080 227.325 1.00 25.43 ? 187 LYS A CA  1 
ATOM   4964  C  C   . LYS E 3 209 ? 198.287 181.428 225.840 1.00 25.43 ? 187 LYS A C   1 
ATOM   4965  O  O   . LYS E 3 209 ? 197.658 182.417 225.435 1.00 25.43 ? 187 LYS A O   1 
ATOM   4966  C  CB  . LYS E 3 209 ? 199.634 181.553 227.956 1.00 25.43 ? 187 LYS A CB  1 
ATOM   4967  C  CG  . LYS E 3 209 ? 199.776 181.210 229.429 1.00 25.43 ? 187 LYS A CG  1 
ATOM   4968  C  CD  . LYS E 3 209 ? 201.186 181.490 229.921 1.00 25.43 ? 187 LYS A CD  1 
ATOM   4969  C  CE  . LYS E 3 209 ? 201.283 182.853 230.582 1.00 25.43 ? 187 LYS A CE  1 
ATOM   4970  N  NZ  . LYS E 3 209 ? 200.697 182.847 231.950 1.00 25.43 ? 187 LYS A NZ  1 
ATOM   4971  N  N   . ILE E 3 210 ? 198.945 180.615 225.011 1.00 23.51 ? 188 ILE A N   1 
ATOM   4972  C  CA  . ILE E 3 210 ? 198.921 180.847 223.569 1.00 23.51 ? 188 ILE A CA  1 
ATOM   4973  C  C   . ILE E 3 210 ? 197.517 180.667 223.007 1.00 23.51 ? 188 ILE A C   1 
ATOM   4974  O  O   . ILE E 3 210 ? 197.125 181.365 222.067 1.00 23.51 ? 188 ILE A O   1 
ATOM   4975  C  CB  . ILE E 3 210 ? 199.945 179.933 222.872 1.00 23.51 ? 188 ILE A CB  1 
ATOM   4976  C  CG1 . ILE E 3 210 ? 201.358 180.418 223.183 1.00 23.51 ? 188 ILE A CG1 1 
ATOM   4977  C  CG2 . ILE E 3 210 ? 199.712 179.885 221.373 1.00 23.51 ? 188 ILE A CG2 1 
ATOM   4978  C  CD1 . ILE E 3 210 ? 202.426 179.508 222.680 1.00 23.51 ? 188 ILE A CD1 1 
ATOM   4979  N  N   . ASP E 3 211 ? 196.740 179.735 223.561 1.00 23.56 ? 189 ASP A N   1 
ATOM   4980  C  CA  . ASP E 3 211 ? 195.355 179.566 223.132 1.00 23.56 ? 189 ASP A CA  1 
ATOM   4981  C  C   . ASP E 3 211 ? 194.552 180.835 223.380 1.00 23.56 ? 189 ASP A C   1 
ATOM   4982  O  O   . ASP E 3 211 ? 193.793 181.290 222.512 1.00 23.56 ? 189 ASP A O   1 
ATOM   4983  C  CB  . ASP E 3 211 ? 194.728 178.381 223.865 1.00 23.56 ? 189 ASP A CB  1 
ATOM   4984  C  CG  . ASP E 3 211 ? 193.324 178.071 223.389 1.00 23.56 ? 189 ASP A CG  1 
ATOM   4985  O  OD1 . ASP E 3 211 ? 192.925 178.580 222.321 1.00 23.56 ? 189 ASP A OD1 1 
ATOM   4986  O  OD2 . ASP E 3 211 ? 192.617 177.316 224.088 1.00 23.56 ? 189 ASP A OD2 1 
ATOM   4987  N  N   . ASP E 3 212 ? 194.710 181.422 224.569 1.00 28.30 ? 190 ASP A N   1 
ATOM   4988  C  CA  . ASP E 3 212 ? 194.024 182.682 224.850 1.00 28.30 ? 190 ASP A CA  1 
ATOM   4989  C  C   . ASP E 3 212 ? 194.475 183.781 223.896 1.00 28.30 ? 190 ASP A C   1 
ATOM   4990  O  O   . ASP E 3 212 ? 193.654 184.572 223.408 1.00 28.30 ? 190 ASP A O   1 
ATOM   4991  C  CB  . ASP E 3 212 ? 194.258 183.109 226.295 1.00 28.30 ? 190 ASP A CB  1 
ATOM   4992  C  CG  . ASP E 3 212 ? 193.562 182.210 227.284 1.00 28.30 ? 190 ASP A CG  1 
ATOM   4993  O  OD1 . ASP E 3 212 ? 192.510 181.635 226.935 1.00 28.30 ? 190 ASP A OD1 1 
ATOM   4994  O  OD2 . ASP E 3 212 ? 194.065 182.085 228.415 1.00 28.30 ? 190 ASP A OD2 1 
ATOM   4995  N  N   . GLU E 3 213 ? 195.781 183.849 223.623 1.00 34.76 ? 191 GLU A N   1 
ATOM   4996  C  CA  . GLU E 3 213 ? 196.280 184.854 222.690 1.00 34.76 ? 191 GLU A CA  1 
ATOM   4997  C  C   . GLU E 3 213 ? 195.677 184.674 221.303 1.00 34.76 ? 191 GLU A C   1 
ATOM   4998  O  O   . GLU E 3 213 ? 195.306 185.655 220.650 1.00 34.76 ? 191 GLU A O   1 
ATOM   4999  C  CB  . GLU E 3 213 ? 197.804 184.807 222.613 1.00 34.76 ? 191 GLU A CB  1 
ATOM   5000  C  CG  . GLU E 3 213 ? 198.382 185.843 221.663 1.00 34.76 ? 191 GLU A CG  1 
ATOM   5001  C  CD  . GLU E 3 213 ? 199.867 186.043 221.845 1.00 34.76 ? 191 GLU A CD  1 
ATOM   5002  O  OE1 . GLU E 3 213 ? 200.521 186.549 220.909 1.00 34.76 ? 191 GLU A OE1 1 
ATOM   5003  O  OE2 . GLU E 3 213 ? 200.379 185.705 222.929 1.00 34.76 ? 191 GLU A OE2 1 
ATOM   5004  N  N   . ILE E 3 214 ? 195.581 183.430 220.832 1.00 26.74 ? 192 ILE A N   1 
ATOM   5005  C  CA  . ILE E 3 214 ? 195.013 183.172 219.513 1.00 26.74 ? 192 ILE A CA  1 
ATOM   5006  C  C   . ILE E 3 214 ? 193.544 183.569 219.475 1.00 26.74 ? 192 ILE A C   1 
ATOM   5007  O  O   . ILE E 3 214 ? 193.070 184.138 218.486 1.00 26.74 ? 192 ILE A O   1 
ATOM   5008  C  CB  . ILE E 3 214 ? 195.212 181.699 219.112 1.00 26.74 ? 192 ILE A CB  1 
ATOM   5009  C  CG1 . ILE E 3 214 ? 196.697 181.372 218.996 1.00 26.74 ? 192 ILE A CG1 1 
ATOM   5010  C  CG2 . ILE E 3 214 ? 194.517 181.403 217.798 1.00 26.74 ? 192 ILE A CG2 1 
ATOM   5011  C  CD1 . ILE E 3 214 ? 196.982 179.901 218.861 1.00 26.74 ? 192 ILE A CD1 1 
ATOM   5012  N  N   . ASP E 3 215 ? 192.798 183.267 220.539 1.00 27.02 ? 193 ASP A N   1 
ATOM   5013  C  CA  . ASP E 3 215 ? 191.394 183.668 220.585 1.00 27.02 ? 193 ASP A CA  1 
ATOM   5014  C  C   . ASP E 3 215 ? 191.254 185.184 220.485 1.00 27.02 ? 193 ASP A C   1 
ATOM   5015  O  O   . ASP E 3 215 ? 190.463 185.701 219.679 1.00 27.02 ? 193 ASP A O   1 
ATOM   5016  C  CB  . ASP E 3 215 ? 190.745 183.147 221.867 1.00 27.02 ? 193 ASP A CB  1 
ATOM   5017  C  CG  . ASP E 3 215 ? 189.373 183.743 222.111 1.00 27.02 ? 193 ASP A CG  1 
ATOM   5018  O  OD1 . ASP E 3 215 ? 188.389 183.232 221.538 1.00 27.02 ? 193 ASP A OD1 1 
ATOM   5019  O  OD2 . ASP E 3 215 ? 189.278 184.725 222.876 1.00 27.02 ? 193 ASP A OD2 1 
ATOM   5020  N  N   . VAL E 3 216 ? 192.035 185.913 221.287 1.00 32.37 ? 194 VAL A N   1 
ATOM   5021  C  CA  . VAL E 3 216 ? 191.957 187.373 221.276 1.00 32.37 ? 194 VAL A CA  1 
ATOM   5022  C  C   . VAL E 3 216 ? 192.355 187.920 219.909 1.00 32.37 ? 194 VAL A C   1 
ATOM   5023  O  O   . VAL E 3 216 ? 191.715 188.836 219.378 1.00 32.37 ? 194 VAL A O   1 
ATOM   5024  C  CB  . VAL E 3 216 ? 192.828 187.960 222.402 1.00 32.37 ? 194 VAL A CB  1 
ATOM   5025  C  CG1 . VAL E 3 216 ? 193.153 189.420 222.127 1.00 32.37 ? 194 VAL A CG1 1 
ATOM   5026  C  CG2 . VAL E 3 216 ? 192.130 187.805 223.742 1.00 32.37 ? 194 VAL A CG2 1 
ATOM   5027  N  N   . LEU E 3 217 ? 193.417 187.367 219.319 1.00 36.86 ? 195 LEU A N   1 
ATOM   5028  C  CA  . LEU E 3 217 ? 193.889 187.837 218.022 1.00 36.86 ? 195 LEU A CA  1 
ATOM   5029  C  C   . LEU E 3 217 ? 192.865 187.581 216.925 1.00 36.86 ? 195 LEU A C   1 
ATOM   5030  O  O   . LEU E 3 217 ? 192.674 188.423 216.043 1.00 36.86 ? 195 LEU A O   1 
ATOM   5031  C  CB  . LEU E 3 217 ? 195.219 187.167 217.684 1.00 36.86 ? 195 LEU A CB  1 
ATOM   5032  C  CG  . LEU E 3 217 ? 195.828 187.438 216.309 1.00 36.86 ? 195 LEU A CG  1 
ATOM   5033  C  CD1 . LEU E 3 217 ? 196.282 188.883 216.191 1.00 36.86 ? 195 LEU A CD1 1 
ATOM   5034  C  CD2 . LEU E 3 217 ? 196.986 186.485 216.073 1.00 36.86 ? 195 LEU A CD2 1 
ATOM   5035  N  N   . GLU E 3 218 ? 192.211 186.417 216.946 1.00 42.35 ? 196 GLU A N   1 
ATOM   5036  C  CA  . GLU E 3 218 ? 191.184 186.133 215.949 1.00 42.35 ? 196 GLU A CA  1 
ATOM   5037  C  C   . GLU E 3 218 ? 190.003 187.080 216.095 1.00 42.35 ? 196 GLU A C   1 
ATOM   5038  O  O   . GLU E 3 218 ? 189.464 187.574 215.095 1.00 42.35 ? 196 GLU A O   1 
ATOM   5039  C  CB  . GLU E 3 218 ? 190.726 184.680 216.063 1.00 42.35 ? 196 GLU A CB  1 
ATOM   5040  C  CG  . GLU E 3 218 ? 189.676 184.279 215.040 1.00 42.35 ? 196 GLU A CG  1 
ATOM   5041  C  CD  . GLU E 3 218 ? 188.810 183.127 215.512 1.00 42.35 ? 196 GLU A CD  1 
ATOM   5042  O  OE1 . GLU E 3 218 ? 187.906 182.713 214.756 1.00 42.35 ? 196 GLU A OE1 1 
ATOM   5043  O  OE2 . GLU E 3 218 ? 189.033 182.635 216.638 1.00 42.35 ? 196 GLU A OE2 1 
ATOM   5044  N  N   . GLU E 3 219 ? 189.589 187.354 217.336 1.00 49.48 ? 197 GLU A N   1 
ATOM   5045  C  CA  . GLU E 3 219 ? 188.513 188.319 217.543 1.00 49.48 ? 197 GLU A CA  1 
ATOM   5046  C  C   . GLU E 3 219 ? 188.906 189.696 217.021 1.00 49.48 ? 197 GLU A C   1 
ATOM   5047  O  O   . GLU E 3 219 ? 188.106 190.372 216.362 1.00 49.48 ? 197 GLU A O   1 
ATOM   5048  C  CB  . GLU E 3 219 ? 188.143 188.389 219.024 1.00 49.48 ? 197 GLU A CB  1 
ATOM   5049  C  CG  . GLU E 3 219 ? 187.048 189.396 219.343 1.00 49.48 ? 197 GLU A CG  1 
ATOM   5050  C  CD  . GLU E 3 219 ? 185.657 188.796 219.272 1.00 49.48 ? 197 GLU A CD  1 
ATOM   5051  O  OE1 . GLU E 3 219 ? 185.444 187.870 218.460 1.00 49.48 ? 197 GLU A OE1 1 
ATOM   5052  O  OE2 . GLU E 3 219 ? 184.773 189.251 220.028 1.00 49.48 ? 197 GLU A OE2 1 
ATOM   5053  N  N   . GLU E 3 220 ? 190.143 190.121 217.293 1.00 48.36 ? 198 GLU A N   1 
ATOM   5054  C  CA  . GLU E 3 220 ? 190.612 191.418 216.813 1.00 48.36 ? 198 GLU A CA  1 
ATOM   5055  C  C   . GLU E 3 220 ? 190.654 191.467 215.290 1.00 48.36 ? 198 GLU A C   1 
ATOM   5056  O  O   . GLU E 3 220 ? 190.258 192.469 214.683 1.00 48.36 ? 198 GLU A O   1 
ATOM   5057  C  CB  . GLU E 3 220 ? 191.991 191.719 217.399 1.00 48.36 ? 198 GLU A CB  1 
ATOM   5058  C  CG  . GLU E 3 220 ? 192.853 192.630 216.543 1.00 48.36 ? 198 GLU A CG  1 
ATOM   5059  C  CD  . GLU E 3 220 ? 194.181 192.953 217.196 1.00 48.36 ? 198 GLU A CD  1 
ATOM   5060  O  OE1 . GLU E 3 220 ? 194.962 192.013 217.454 1.00 48.36 ? 198 GLU A OE1 1 
ATOM   5061  O  OE2 . GLU E 3 220 ? 194.444 194.147 217.455 1.00 48.36 ? 198 GLU A OE2 1 
ATOM   5062  N  N   . VAL E 3 221 ? 191.132 190.394 214.656 1.00 46.29 ? 199 VAL A N   1 
ATOM   5063  C  CA  . VAL E 3 221 ? 191.209 190.351 213.197 1.00 46.29 ? 199 VAL A CA  1 
ATOM   5064  C  C   . VAL E 3 221 ? 189.816 190.452 212.592 1.00 46.29 ? 199 VAL A C   1 
ATOM   5065  O  O   . VAL E 3 221 ? 189.583 191.211 211.644 1.00 46.29 ? 199 VAL A O   1 
ATOM   5066  C  CB  . VAL E 3 221 ? 191.929 189.071 212.735 1.00 46.29 ? 199 VAL A CB  1 
ATOM   5067  C  CG1 . VAL E 3 221 ? 191.604 188.767 211.283 1.00 46.29 ? 199 VAL A CG1 1 
ATOM   5068  C  CG2 . VAL E 3 221 ? 193.424 189.199 212.927 1.00 46.29 ? 199 VAL A CG2 1 
ATOM   5069  N  N   . LEU E 3 222 ? 188.863 189.693 213.140 1.00 56.11 ? 200 LEU A N   1 
ATOM   5070  C  CA  . LEU E 3 222 ? 187.514 189.709 212.585 1.00 56.11 ? 200 LEU A CA  1 
ATOM   5071  C  C   . LEU E 3 222 ? 186.799 191.026 212.862 1.00 56.11 ? 200 LEU A C   1 
ATOM   5072  O  O   . LEU E 3 222 ? 185.927 191.427 212.083 1.00 56.11 ? 200 LEU A O   1 
ATOM   5073  C  CB  . LEU E 3 222 ? 186.702 188.538 213.137 1.00 56.11 ? 200 LEU A CB  1 
ATOM   5074  C  CG  . LEU E 3 222 ? 187.170 187.142 212.722 1.00 56.11 ? 200 LEU A CG  1 
ATOM   5075  C  CD1 . LEU E 3 222 ? 186.371 186.069 213.443 1.00 56.11 ? 200 LEU A CD1 1 
ATOM   5076  C  CD2 . LEU E 3 222 ? 187.062 186.973 211.215 1.00 56.11 ? 200 LEU A CD2 1 
ATOM   5077  N  N   . GLU E 3 223 ? 187.146 191.710 213.952 1.00 62.64 ? 201 GLU A N   1 
ATOM   5078  C  CA  . GLU E 3 223 ? 186.427 192.923 214.330 1.00 62.64 ? 201 GLU A CA  1 
ATOM   5079  C  C   . GLU E 3 223 ? 187.104 194.189 213.804 1.00 62.64 ? 201 GLU A C   1 
ATOM   5080  O  O   . GLU E 3 223 ? 186.497 194.955 213.049 1.00 62.64 ? 201 GLU A O   1 
ATOM   5081  C  CB  . GLU E 3 223 ? 186.281 192.990 215.854 1.00 62.64 ? 201 GLU A CB  1 
ATOM   5082  C  CG  . GLU E 3 223 ? 185.048 193.745 216.324 1.00 62.64 ? 201 GLU A CG  1 
ATOM   5083  C  CD  . GLU E 3 223 ? 185.272 195.240 216.408 1.00 62.64 ? 201 GLU A CD  1 
ATOM   5084  O  OE1 . GLU E 3 223 ? 186.404 195.658 216.728 1.00 62.64 ? 201 GLU A OE1 1 
ATOM   5085  O  OE2 . GLU E 3 223 ? 184.312 195.999 216.155 1.00 62.64 ? 201 GLU A OE2 1 
ATOM   5086  N  N   . ARG E 3 224 ? 188.356 194.424 214.198 1.00 60.11 ? 202 ARG A N   1 
ATOM   5087  C  CA  . ARG E 3 224 ? 189.044 195.685 213.924 1.00 60.11 ? 202 ARG A CA  1 
ATOM   5088  C  C   . ARG E 3 224 ? 190.420 195.422 213.327 1.00 60.11 ? 202 ARG A C   1 
ATOM   5089  O  O   . ARG E 3 224 ? 191.420 195.358 214.056 1.00 60.11 ? 202 ARG A O   1 
ATOM   5090  C  CB  . ARG E 3 224 ? 189.166 196.522 215.196 1.00 60.11 ? 202 ARG A CB  1 
ATOM   5091  C  CG  . ARG E 3 224 ? 189.657 197.942 214.975 1.00 60.11 ? 202 ARG A CG  1 
ATOM   5092  C  CD  . ARG E 3 224 ? 189.756 198.694 216.294 1.00 60.11 ? 202 ARG A CD  1 
ATOM   5093  N  NE  . ARG E 3 224 ? 188.466 198.804 216.964 1.00 60.11 ? 202 ARG A NE  1 
ATOM   5094  C  CZ  . ARG E 3 224 ? 188.143 198.159 218.077 1.00 60.11 ? 202 ARG A CZ  1 
ATOM   5095  N  NH1 . ARG E 3 224 ? 188.995 197.343 218.675 1.00 60.11 ? 202 ARG A NH1 1 
ATOM   5096  N  NH2 . ARG E 3 224 ? 186.935 198.337 218.603 1.00 60.11 ? 202 ARG A NH2 1 
ATOM   5097  N  N   . PRO E 3 225 ? 190.513 195.259 212.008 1.00 61.13 ? 203 PRO A N   1 
ATOM   5098  C  CA  . PRO E 3 225 ? 191.837 195.146 211.383 1.00 61.13 ? 203 PRO A CA  1 
ATOM   5099  C  C   . PRO E 3 225 ? 192.657 196.405 211.620 1.00 61.13 ? 203 PRO A C   1 
ATOM   5100  O  O   . PRO E 3 225 ? 192.138 197.523 211.607 1.00 61.13 ? 203 PRO A O   1 
ATOM   5101  C  CB  . PRO E 3 225 ? 191.529 194.952 209.893 1.00 61.13 ? 203 PRO A CB  1 
ATOM   5102  C  CG  . PRO E 3 225 ? 190.073 194.706 209.782 1.00 61.13 ? 203 PRO A CG  1 
ATOM   5103  C  CD  . PRO E 3 225 ? 189.401 195.039 211.069 1.00 61.13 ? 203 PRO A CD  1 
ATOM   5104  N  N   . GLU E 3 226 ? 193.956 196.214 211.833 1.00 59.62 ? 204 GLU A N   1 
ATOM   5105  C  CA  . GLU E 3 226 ? 194.850 197.334 212.088 1.00 59.62 ? 204 GLU A CA  1 
ATOM   5106  C  C   . GLU E 3 226 ? 196.264 196.890 211.737 1.00 59.62 ? 204 GLU A C   1 
ATOM   5107  O  O   . GLU E 3 226 ? 196.523 195.701 211.536 1.00 59.62 ? 204 GLU A O   1 
ATOM   5108  C  CB  . GLU E 3 226 ? 194.742 197.811 213.543 1.00 59.62 ? 204 GLU A CB  1 
ATOM   5109  C  CG  . GLU E 3 226 ? 195.280 199.215 213.805 1.00 59.62 ? 204 GLU A CG  1 
ATOM   5110  C  CD  . GLU E 3 226 ? 196.704 199.220 214.299 1.00 59.62 ? 204 GLU A CD  1 
ATOM   5111  O  OE1 . GLU E 3 226 ? 197.100 198.246 214.969 1.00 59.62 ? 204 GLU A OE1 1 
ATOM   5112  O  OE2 . GLU E 3 226 ? 197.432 200.201 214.026 1.00 59.62 ? 204 GLU A OE2 1 
ATOM   5113  N  N   . LYS E 3 227 ? 197.172 197.866 211.647 1.00 57.46 ? 205 LYS A N   1 
ATOM   5114  C  CA  . LYS E 3 227 ? 198.497 197.609 211.085 1.00 57.46 ? 205 LYS A CA  1 
ATOM   5115  C  C   . LYS E 3 227 ? 199.287 196.596 211.908 1.00 57.46 ? 205 LYS A C   1 
ATOM   5116  O  O   . LYS E 3 227 ? 199.773 195.594 211.371 1.00 57.46 ? 205 LYS A O   1 
ATOM   5117  C  CB  . LYS E 3 227 ? 199.276 198.918 210.966 1.00 57.46 ? 205 LYS A CB  1 
ATOM   5118  C  CG  . LYS E 3 227 ? 200.719 198.730 210.523 1.00 57.46 ? 205 LYS A CG  1 
ATOM   5119  C  CD  . LYS E 3 227 ? 200.844 198.684 209.012 1.00 57.46 ? 205 LYS A CD  1 
ATOM   5120  C  CE  . LYS E 3 227 ? 202.303 198.642 208.588 1.00 57.46 ? 205 LYS A CE  1 
ATOM   5121  N  NZ  . LYS E 3 227 ? 202.787 197.249 208.382 1.00 57.46 ? 205 LYS A NZ  1 
ATOM   5122  N  N   . GLU E 3 228 ? 199.429 196.833 213.217 1.00 53.04 ? 206 GLU A N   1 
ATOM   5123  C  CA  . GLU E 3 228 ? 200.299 195.971 214.013 1.00 53.04 ? 206 GLU A CA  1 
ATOM   5124  C  C   . GLU E 3 228 ? 199.722 194.574 214.185 1.00 53.04 ? 206 GLU A C   1 
ATOM   5125  O  O   . GLU E 3 228 ? 200.429 193.676 214.654 1.00 53.04 ? 206 GLU A O   1 
ATOM   5126  C  CB  . GLU E 3 228 ? 200.580 196.583 215.388 1.00 53.04 ? 206 GLU A CB  1 
ATOM   5127  C  CG  . GLU E 3 228 ? 199.379 196.705 216.295 1.00 53.04 ? 206 GLU A CG  1 
ATOM   5128  C  CD  . GLU E 3 228 ? 199.720 197.375 217.608 1.00 53.04 ? 206 GLU A CD  1 
ATOM   5129  O  OE1 . GLU E 3 228 ? 200.895 197.761 217.793 1.00 53.04 ? 206 GLU A OE1 1 
ATOM   5130  O  OE2 . GLU E 3 228 ? 198.816 197.512 218.457 1.00 53.04 ? 206 GLU A OE2 1 
ATOM   5131  N  N   . THR E 3 229 ? 198.453 194.375 213.826 1.00 45.15 ? 207 THR A N   1 
ATOM   5132  C  CA  . THR E 3 229 ? 197.858 193.048 213.910 1.00 45.15 ? 207 THR A CA  1 
ATOM   5133  C  C   . THR E 3 229 ? 198.555 192.071 212.969 1.00 45.15 ? 207 THR A C   1 
ATOM   5134  O  O   . THR E 3 229 ? 198.720 190.892 213.300 1.00 45.15 ? 207 THR A O   1 
ATOM   5135  C  CB  . THR E 3 229 ? 196.364 193.133 213.604 1.00 45.15 ? 207 THR A CB  1 
ATOM   5136  O  OG1 . THR E 3 229 ? 195.725 193.967 214.578 1.00 45.15 ? 207 THR A OG1 1 
ATOM   5137  C  CG2 . THR E 3 229 ? 195.734 191.763 213.641 1.00 45.15 ? 207 THR A CG2 1 
ATOM   5138  N  N   . VAL E 3 230 ? 198.978 192.545 211.795 1.00 44.81 ? 208 VAL A N   1 
ATOM   5139  C  CA  . VAL E 3 230 ? 199.701 191.686 210.861 1.00 44.81 ? 208 VAL A CA  1 
ATOM   5140  C  C   . VAL E 3 230 ? 201.031 191.248 211.461 1.00 44.81 ? 208 VAL A C   1 
ATOM   5141  O  O   . VAL E 3 230 ? 201.417 190.073 211.374 1.00 44.81 ? 208 VAL A O   1 
ATOM   5142  C  CB  . VAL E 3 230 ? 199.901 192.411 209.518 1.00 44.81 ? 208 VAL A CB  1 
ATOM   5143  C  CG1 . VAL E 3 230 ? 200.632 191.516 208.526 1.00 44.81 ? 208 VAL A CG1 1 
ATOM   5144  C  CG2 . VAL E 3 230 ? 198.568 192.864 208.964 1.00 44.81 ? 208 VAL A CG2 1 
ATOM   5145  N  N   . GLN E 3 231 ? 201.753 192.187 212.075 1.00 46.77 ? 209 GLN A N   1 
ATOM   5146  C  CA  . GLN E 3 231 ? 203.010 191.846 212.731 1.00 46.77 ? 209 GLN A CA  1 
ATOM   5147  C  C   . GLN E 3 231 ? 202.778 190.866 213.873 1.00 46.77 ? 209 GLN A C   1 
ATOM   5148  O  O   . GLN E 3 231 ? 203.563 189.933 214.068 1.00 46.77 ? 209 GLN A O   1 
ATOM   5149  C  CB  . GLN E 3 231 ? 203.697 193.115 213.236 1.00 46.77 ? 209 GLN A CB  1 
ATOM   5150  C  CG  . GLN E 3 231 ? 204.819 192.870 214.232 1.00 46.77 ? 209 GLN A CG  1 
ATOM   5151  C  CD  . GLN E 3 231 ? 205.495 194.153 214.674 1.00 46.77 ? 209 GLN A CD  1 
ATOM   5152  O  OE1 . GLN E 3 231 ? 204.873 195.215 214.713 1.00 46.77 ? 209 GLN A OE1 1 
ATOM   5153  N  NE2 . GLN E 3 231 ? 206.775 194.061 215.013 1.00 46.77 ? 209 GLN A NE2 1 
ATOM   5154  N  N   . ARG E 3 232 ? 201.702 191.065 214.636 1.00 44.60 ? 210 ARG A N   1 
ATOM   5155  C  CA  . ARG E 3 232 ? 201.372 190.143 215.719 1.00 44.60 ? 210 ARG A CA  1 
ATOM   5156  C  C   . ARG E 3 232 ? 201.102 188.741 215.184 1.00 44.60 ? 210 ARG A C   1 
ATOM   5157  O  O   . ARG E 3 232 ? 201.577 187.748 215.746 1.00 44.60 ? 210 ARG A O   1 
ATOM   5158  C  CB  . ARG E 3 232 ? 200.162 190.662 216.494 1.00 44.60 ? 210 ARG A CB  1 
ATOM   5159  C  CG  . ARG E 3 232 ? 200.512 191.523 217.693 1.00 44.60 ? 210 ARG A CG  1 
ATOM   5160  C  CD  . ARG E 3 232 ? 199.321 191.672 218.622 1.00 44.60 ? 210 ARG A CD  1 
ATOM   5161  N  NE  . ARG E 3 232 ? 198.277 192.499 218.031 1.00 44.60 ? 210 ARG A NE  1 
ATOM   5162  C  CZ  . ARG E 3 232 ? 197.996 193.738 218.412 1.00 44.60 ? 210 ARG A CZ  1 
ATOM   5163  N  NH1 . ARG E 3 232 ? 198.665 194.329 219.389 1.00 44.60 ? 210 ARG A NH1 1 
ATOM   5164  N  NH2 . ARG E 3 232 ? 197.020 194.400 217.798 1.00 44.60 ? 210 ARG A NH2 1 
ATOM   5165  N  N   . THR E 3 233 ? 200.338 188.644 214.094 1.00 40.25 ? 211 THR A N   1 
ATOM   5166  C  CA  . THR E 3 233 ? 200.034 187.342 213.509 1.00 40.25 ? 211 THR A CA  1 
ATOM   5167  C  C   . THR E 3 233 ? 201.302 186.648 213.033 1.00 40.25 ? 211 THR A C   1 
ATOM   5168  O  O   . THR E 3 233 ? 201.503 185.453 213.284 1.00 40.25 ? 211 THR A O   1 
ATOM   5169  C  CB  . THR E 3 233 ? 199.050 187.497 212.348 1.00 40.25 ? 211 THR A CB  1 
ATOM   5170  O  OG1 . THR E 3 233 ? 199.512 188.524 211.464 1.00 40.25 ? 211 THR A OG1 1 
ATOM   5171  C  CG2 . THR E 3 233 ? 197.670 187.864 212.855 1.00 40.25 ? 211 THR A CG2 1 
ATOM   5172  N  N   . HIS E 3 234 ? 202.177 187.385 212.346 1.00 45.29 ? 212 HIS A N   1 
ATOM   5173  C  CA  . HIS E 3 234 ? 203.406 186.773 211.852 1.00 45.29 ? 212 HIS A CA  1 
ATOM   5174  C  C   . HIS E 3 234 ? 204.335 186.365 212.992 1.00 45.29 ? 212 HIS A C   1 
ATOM   5175  O  O   . HIS E 3 234 ? 204.967 185.303 212.924 1.00 45.29 ? 212 HIS A O   1 
ATOM   5176  C  CB  . HIS E 3 234 ? 204.123 187.722 210.893 1.00 45.29 ? 212 HIS A CB  1 
ATOM   5177  C  CG  . HIS E 3 234 ? 204.939 187.018 209.855 1.00 45.29 ? 212 HIS A CG  1 
ATOM   5178  N  ND1 . HIS E 3 234 ? 206.234 186.605 210.078 1.00 45.29 ? 212 HIS A ND1 1 
ATOM   5179  C  CD2 . HIS E 3 234 ? 204.639 186.643 208.589 1.00 45.29 ? 212 HIS A CD2 1 
ATOM   5180  C  CE1 . HIS E 3 234 ? 206.699 186.012 208.993 1.00 45.29 ? 212 HIS A CE1 1 
ATOM   5181  N  NE2 . HIS E 3 234 ? 205.750 186.021 208.075 1.00 45.29 ? 212 HIS A NE2 1 
ATOM   5182  N  N   . GLN E 3 235 ? 204.424 187.185 214.042 1.00 41.22 ? 213 GLN A N   1 
ATOM   5183  C  CA  . GLN E 3 235 ? 205.240 186.832 215.197 1.00 41.22 ? 213 GLN A CA  1 
ATOM   5184  C  C   . GLN E 3 235 ? 204.707 185.584 215.886 1.00 41.22 ? 213 GLN A C   1 
ATOM   5185  O  O   . GLN E 3 235 ? 205.481 184.711 216.293 1.00 41.22 ? 213 GLN A O   1 
ATOM   5186  C  CB  . GLN E 3 235 ? 205.293 188.006 216.173 1.00 41.22 ? 213 GLN A CB  1 
ATOM   5187  C  CG  . GLN E 3 235 ? 206.305 187.844 217.291 1.00 41.22 ? 213 GLN A CG  1 
ATOM   5188  C  CD  . GLN E 3 235 ? 206.295 189.013 218.252 1.00 41.22 ? 213 GLN A CD  1 
ATOM   5189  O  OE1 . GLN E 3 235 ? 205.449 189.902 218.156 1.00 41.22 ? 213 GLN A OE1 1 
ATOM   5190  N  NE2 . GLN E 3 235 ? 207.237 189.019 219.188 1.00 41.22 ? 213 GLN A NE2 1 
ATOM   5191  N  N   . LEU E 3 236 ? 203.383 185.486 216.032 1.00 32.41 ? 214 LEU A N   1 
ATOM   5192  C  CA  . LEU E 3 236 ? 202.789 184.295 216.627 1.00 32.41 ? 214 LEU A CA  1 
ATOM   5193  C  C   . LEU E 3 236 ? 203.052 183.065 215.768 1.00 32.41 ? 214 LEU A C   1 
ATOM   5194  O  O   . LEU E 3 236 ? 203.325 181.978 216.291 1.00 32.41 ? 214 LEU A O   1 
ATOM   5195  C  CB  . LEU E 3 236 ? 201.289 184.511 216.826 1.00 32.41 ? 214 LEU A CB  1 
ATOM   5196  C  CG  . LEU E 3 236 ? 200.520 183.500 217.675 1.00 32.41 ? 214 LEU A CG  1 
ATOM   5197  C  CD1 . LEU E 3 236 ? 200.853 183.665 219.148 1.00 32.41 ? 214 LEU A CD1 1 
ATOM   5198  C  CD2 . LEU E 3 236 ? 199.028 183.662 217.446 1.00 32.41 ? 214 LEU A CD2 1 
ATOM   5199  N  N   . LYS E 3 237 ? 202.979 183.221 214.444 1.00 31.68 ? 215 LYS A N   1 
ATOM   5200  C  CA  . LYS E 3 237 ? 203.278 182.114 213.540 1.00 31.68 ? 215 LYS A CA  1 
ATOM   5201  C  C   . LYS E 3 237 ? 204.717 181.640 213.707 1.00 31.68 ? 215 LYS A C   1 
ATOM   5202  O  O   . LYS E 3 237 ? 204.988 180.433 213.773 1.00 31.68 ? 215 LYS A O   1 
ATOM   5203  C  CB  . LYS E 3 237 ? 203.012 182.549 212.098 1.00 31.68 ? 215 LYS A CB  1 
ATOM   5204  C  CG  . LYS E 3 237 ? 203.113 181.442 211.065 1.00 31.68 ? 215 LYS A CG  1 
ATOM   5205  C  CD  . LYS E 3 237 ? 203.020 182.008 209.658 1.00 31.68 ? 215 LYS A CD  1 
ATOM   5206  C  CE  . LYS E 3 237 ? 202.536 180.964 208.669 1.00 31.68 ? 215 LYS A CE  1 
ATOM   5207  N  NZ  . LYS E 3 237 ? 202.986 179.597 209.039 1.00 31.68 ? 215 LYS A NZ  1 
ATOM   5208  N  N   . ARG E 3 238 ? 205.658 182.582 213.786 1.00 38.28 ? 216 ARG A N   1 
ATOM   5209  C  CA  . ARG E 3 238 ? 207.060 182.207 213.948 1.00 38.28 ? 216 ARG A CA  1 
ATOM   5210  C  C   . ARG E 3 238 ? 207.308 181.564 215.309 1.00 38.28 ? 216 ARG A C   1 
ATOM   5211  O  O   . ARG E 3 238 ? 208.102 180.622 215.422 1.00 38.28 ? 216 ARG A O   1 
ATOM   5212  C  CB  . ARG E 3 238 ? 207.958 183.427 213.751 1.00 38.28 ? 216 ARG A CB  1 
ATOM   5213  C  CG  . ARG E 3 238 ? 208.442 183.599 212.322 1.00 38.28 ? 216 ARG A CG  1 
ATOM   5214  C  CD  . ARG E 3 238 ? 209.502 184.677 212.219 1.00 38.28 ? 216 ARG A CD  1 
ATOM   5215  N  NE  . ARG E 3 238 ? 210.696 184.336 212.981 1.00 38.28 ? 216 ARG A NE  1 
ATOM   5216  C  CZ  . ARG E 3 238 ? 211.769 183.752 212.466 1.00 38.28 ? 216 ARG A CZ  1 
ATOM   5217  N  NH1 . ARG E 3 238 ? 211.836 183.436 211.184 1.00 38.28 ? 216 ARG A NH1 1 
ATOM   5218  N  NH2 . ARG E 3 238 ? 212.800 183.475 213.259 1.00 38.28 ? 216 ARG A NH2 1 
ATOM   5219  N  N   . ASN E 3 239 ? 206.639 182.060 216.354 1.00 33.24 ? 217 ASN A N   1 
ATOM   5220  C  CA  . ASN E 3 239 ? 206.752 181.439 217.670 1.00 33.24 ? 217 ASN A CA  1 
ATOM   5221  C  C   . ASN E 3 239 ? 206.228 180.010 217.649 1.00 33.24 ? 217 ASN A C   1 
ATOM   5222  O  O   . ASN E 3 239 ? 206.811 179.116 218.271 1.00 33.24 ? 217 ASN A O   1 
ATOM   5223  C  CB  . ASN E 3 239 ? 205.997 182.267 218.708 1.00 33.24 ? 217 ASN A CB  1 
ATOM   5224  C  CG  . ASN E 3 239 ? 206.671 183.587 219.002 1.00 33.24 ? 217 ASN A CG  1 
ATOM   5225  O  OD1 . ASN E 3 239 ? 207.616 183.979 218.320 1.00 33.24 ? 217 ASN A OD1 1 
ATOM   5226  N  ND2 . ASN E 3 239 ? 206.185 184.284 220.022 1.00 33.24 ? 217 ASN A ND2 1 
ATOM   5227  N  N   . LEU E 3 240 ? 205.121 179.778 216.942 1.00 26.36 ? 218 LEU A N   1 
ATOM   5228  C  CA  . LEU E 3 240 ? 204.594 178.423 216.823 1.00 26.36 ? 218 LEU A CA  1 
ATOM   5229  C  C   . LEU E 3 240 ? 205.560 177.519 216.067 1.00 26.36 ? 218 LEU A C   1 
ATOM   5230  O  O   . LEU E 3 240 ? 205.727 176.344 216.418 1.00 26.36 ? 218 LEU A O   1 
ATOM   5231  C  CB  . LEU E 3 240 ? 203.230 178.455 216.135 1.00 26.36 ? 218 LEU A CB  1 
ATOM   5232  C  CG  . LEU E 3 240 ? 202.043 178.841 217.016 1.00 26.36 ? 218 LEU A CG  1 
ATOM   5233  C  CD1 . LEU E 3 240 ? 200.828 179.162 216.166 1.00 26.36 ? 218 LEU A CD1 1 
ATOM   5234  C  CD2 . LEU E 3 240 ? 201.736 177.731 218.006 1.00 26.36 ? 218 LEU A CD2 1 
ATOM   5235  N  N   . VAL E 3 241 ? 206.198 178.045 215.019 1.00 31.14 ? 219 VAL A N   1 
ATOM   5236  C  CA  . VAL E 3 241 ? 207.198 177.263 214.291 1.00 31.14 ? 219 VAL A CA  1 
ATOM   5237  C  C   . VAL E 3 241 ? 208.359 176.895 215.209 1.00 31.14 ? 219 VAL A C   1 
ATOM   5238  O  O   . VAL E 3 241 ? 208.846 175.755 215.201 1.00 31.14 ? 219 VAL A O   1 
ATOM   5239  C  CB  . VAL E 3 241 ? 207.680 178.035 213.049 1.00 31.14 ? 219 VAL A CB  1 
ATOM   5240  C  CG1 . VAL E 3 241 ? 208.869 177.335 212.417 1.00 31.14 ? 219 VAL A CG1 1 
ATOM   5241  C  CG2 . VAL E 3 241 ? 206.551 178.178 212.042 1.00 31.14 ? 219 VAL A CG2 1 
ATOM   5242  N  N   . GLU E 3 242 ? 208.817 177.856 216.015 1.00 34.77 ? 220 GLU A N   1 
ATOM   5243  C  CA  . GLU E 3 242 ? 209.881 177.582 216.977 1.00 34.77 ? 220 GLU A CA  1 
ATOM   5244  C  C   . GLU E 3 242 ? 209.455 176.519 217.983 1.00 34.77 ? 220 GLU A C   1 
ATOM   5245  O  O   . GLU E 3 242 ? 210.248 175.641 218.348 1.00 34.77 ? 220 GLU A O   1 
ATOM   5246  C  CB  . GLU E 3 242 ? 210.276 178.872 217.695 1.00 34.77 ? 220 GLU A CB  1 
ATOM   5247  C  CG  . GLU E 3 242 ? 211.393 178.707 218.709 1.00 34.77 ? 220 GLU A CG  1 
ATOM   5248  C  CD  . GLU E 3 242 ? 211.856 180.029 219.289 1.00 34.77 ? 220 GLU A CD  1 
ATOM   5249  O  OE1 . GLU E 3 242 ? 211.281 181.075 218.922 1.00 34.77 ? 220 GLU A OE1 1 
ATOM   5250  O  OE2 . GLU E 3 242 ? 212.796 180.023 220.112 1.00 34.77 ? 220 GLU A OE2 1 
ATOM   5251  N  N   . LEU E 3 243 ? 208.206 176.587 218.448 1.00 25.58 ? 221 LEU A N   1 
ATOM   5252  C  CA  . LEU E 3 243 ? 207.710 175.585 219.386 1.00 25.58 ? 221 LEU A CA  1 
ATOM   5253  C  C   . LEU E 3 243 ? 207.683 174.202 218.755 1.00 25.58 ? 221 LEU A C   1 
ATOM   5254  O  O   . LEU E 3 243 ? 208.018 173.212 219.407 1.00 25.58 ? 221 LEU A O   1 
ATOM   5255  C  CB  . LEU E 3 243 ? 206.320 175.970 219.885 1.00 25.58 ? 221 LEU A CB  1 
ATOM   5256  C  CG  . LEU E 3 243 ? 206.301 176.913 221.083 1.00 25.58 ? 221 LEU A CG  1 
ATOM   5257  C  CD1 . LEU E 3 243 ? 204.907 177.452 221.278 1.00 25.58 ? 221 LEU A CD1 1 
ATOM   5258  C  CD2 . LEU E 3 243 ? 206.788 176.207 222.335 1.00 25.58 ? 221 LEU A CD2 1 
ATOM   5259  N  N   . ARG E 3 244 ? 207.274 174.111 217.491 1.00 24.46 ? 222 ARG A N   1 
ATOM   5260  C  CA  . ARG E 3 244 ? 207.304 172.831 216.786 1.00 24.46 ? 222 ARG A CA  1 
ATOM   5261  C  C   . ARG E 3 244 ? 208.726 172.281 216.706 1.00 24.46 ? 222 ARG A C   1 
ATOM   5262  O  O   . ARG E 3 244 ? 208.980 171.100 217.009 1.00 24.46 ? 222 ARG A O   1 
ATOM   5263  C  CB  . ARG E 3 244 ? 206.704 173.022 215.392 1.00 24.46 ? 222 ARG A CB  1 
ATOM   5264  C  CG  . ARG E 3 244 ? 206.791 171.847 214.440 1.00 24.46 ? 222 ARG A CG  1 
ATOM   5265  C  CD  . ARG E 3 244 ? 206.145 172.243 213.113 1.00 24.46 ? 222 ARG A CD  1 
ATOM   5266  N  NE  . ARG E 3 244 ? 205.536 171.127 212.399 1.00 24.46 ? 222 ARG A NE  1 
ATOM   5267  C  CZ  . ARG E 3 244 ? 206.191 170.066 211.948 1.00 24.46 ? 222 ARG A CZ  1 
ATOM   5268  N  NH1 . ARG E 3 244 ? 207.510 169.987 212.013 1.00 24.46 ? 222 ARG A NH1 1 
ATOM   5269  N  NH2 . ARG E 3 244 ? 205.508 169.074 211.385 1.00 24.46 ? 222 ARG A NH2 1 
ATOM   5270  N  N   . LYS E 3 245 ? 209.671 173.141 216.316 1.00 29.60 ? 223 LYS A N   1 
ATOM   5271  C  CA  . LYS E 3 245 ? 211.062 172.732 216.168 1.00 29.60 ? 223 LYS A CA  1 
ATOM   5272  C  C   . LYS E 3 245 ? 211.709 172.361 217.494 1.00 29.60 ? 223 LYS A C   1 
ATOM   5273  O  O   . LYS E 3 245 ? 212.681 171.599 217.497 1.00 29.60 ? 223 LYS A O   1 
ATOM   5274  C  CB  . LYS E 3 245 ? 211.867 173.844 215.494 1.00 29.60 ? 223 LYS A CB  1 
ATOM   5275  C  CG  . LYS E 3 245 ? 211.504 174.081 214.038 1.00 29.60 ? 223 LYS A CG  1 
ATOM   5276  C  CD  . LYS E 3 245 ? 212.412 175.127 213.411 1.00 29.60 ? 223 LYS A CD  1 
ATOM   5277  C  CE  . LYS E 3 245 ? 213.822 174.592 213.226 1.00 29.60 ? 223 LYS A CE  1 
ATOM   5278  N  NZ  . LYS E 3 245 ? 214.653 175.490 212.379 1.00 29.60 ? 223 LYS A NZ  1 
ATOM   5279  N  N   . THR E 3 246 ? 211.218 172.894 218.613 1.00 25.48 ? 224 THR A N   1 
ATOM   5280  C  CA  . THR E 3 246 ? 211.747 172.505 219.915 1.00 25.48 ? 224 THR A CA  1 
ATOM   5281  C  C   . THR E 3 246 ? 210.968 171.368 220.565 1.00 25.48 ? 224 THR A C   1 
ATOM   5282  O  O   . THR E 3 246 ? 211.468 170.758 221.515 1.00 25.48 ? 224 THR A O   1 
ATOM   5283  C  CB  . THR E 3 246 ? 211.769 173.702 220.870 1.00 25.48 ? 224 THR A CB  1 
ATOM   5284  O  OG1 . THR E 3 246 ? 212.570 173.385 222.014 1.00 25.48 ? 224 THR A OG1 1 
ATOM   5285  C  CG2 . THR E 3 246 ? 210.366 174.037 221.332 1.00 25.48 ? 224 THR A CG2 1 
ATOM   5286  N  N   . ILE E 3 247 ? 209.761 171.074 220.081 1.00 23.45 ? 225 ILE A N   1 
ATOM   5287  C  CA  . ILE E 3 247 ? 208.979 169.978 220.640 1.00 23.45 ? 225 ILE A CA  1 
ATOM   5288  C  C   . ILE E 3 247 ? 209.371 168.652 220.009 1.00 23.45 ? 225 ILE A C   1 
ATOM   5289  O  O   . ILE E 3 247 ? 209.366 167.618 220.689 1.00 23.45 ? 225 ILE A O   1 
ATOM   5290  C  CB  . ILE E 3 247 ? 207.473 170.263 220.486 1.00 23.45 ? 225 ILE A CB  1 
ATOM   5291  C  CG1 . ILE E 3 247 ? 207.006 171.258 221.549 1.00 23.45 ? 225 ILE A CG1 1 
ATOM   5292  C  CG2 . ILE E 3 247 ? 206.653 168.984 220.574 1.00 23.45 ? 225 ILE A CG2 1 
ATOM   5293  C  CD1 . ILE E 3 247 ? 207.169 170.753 222.962 1.00 23.45 ? 225 ILE A CD1 1 
ATOM   5294  N  N   . TRP E 3 248 ? 209.721 168.644 218.721 1.00 24.28 ? 226 TRP A N   1 
ATOM   5295  C  CA  . TRP E 3 248 ? 210.169 167.388 218.114 1.00 24.28 ? 226 TRP A CA  1 
ATOM   5296  C  C   . TRP E 3 248 ? 211.342 166.738 218.849 1.00 24.28 ? 226 TRP A C   1 
ATOM   5297  O  O   . TRP E 3 248 ? 211.276 165.523 219.119 1.00 24.28 ? 226 TRP A O   1 
ATOM   5298  C  CB  . TRP E 3 248 ? 210.487 167.610 216.632 1.00 24.28 ? 226 TRP A CB  1 
ATOM   5299  C  CG  . TRP E 3 248 ? 209.273 167.625 215.756 1.00 24.28 ? 226 TRP A CG  1 
ATOM   5300  C  CD1 . TRP E 3 248 ? 208.925 168.588 214.859 1.00 24.28 ? 226 TRP A CD1 1 
ATOM   5301  C  CD2 . TRP E 3 248 ? 208.260 166.611 215.669 1.00 24.28 ? 226 TRP A CD2 1 
ATOM   5302  N  NE1 . TRP E 3 248 ? 207.751 168.250 214.234 1.00 24.28 ? 226 TRP A NE1 1 
ATOM   5303  C  CE2 . TRP E 3 248 ? 207.324 167.039 214.710 1.00 24.28 ? 226 TRP A CE2 1 
ATOM   5304  C  CE3 . TRP E 3 248 ? 208.052 165.386 216.312 1.00 24.28 ? 226 TRP A CE3 1 
ATOM   5305  C  CZ2 . TRP E 3 248 ? 206.197 166.290 214.379 1.00 24.28 ? 226 TRP A CZ2 1 
ATOM   5306  C  CZ3 . TRP E 3 248 ? 206.932 164.645 215.983 1.00 24.28 ? 226 TRP A CZ3 1 
ATOM   5307  C  CH2 . TRP E 3 248 ? 206.020 165.099 215.025 1.00 24.28 ? 226 TRP A CH2 1 
ATOM   5308  N  N   . PRO E 3 249 ? 212.424 167.448 219.194 1.00 24.00 ? 227 PRO A N   1 
ATOM   5309  C  CA  . PRO E 3 249 ? 213.499 166.792 219.957 1.00 24.00 ? 227 PRO A CA  1 
ATOM   5310  C  C   . PRO E 3 249 ? 213.062 166.290 221.322 1.00 24.00 ? 227 PRO A C   1 
ATOM   5311  O  O   . PRO E 3 249 ? 213.572 165.263 221.778 1.00 24.00 ? 227 PRO A O   1 
ATOM   5312  C  CB  . PRO E 3 249 ? 214.568 167.890 220.071 1.00 24.00 ? 227 PRO A CB  1 
ATOM   5313  C  CG  . PRO E 3 249 ? 214.247 168.853 218.991 1.00 24.00 ? 227 PRO A CG  1 
ATOM   5314  C  CD  . PRO E 3 249 ? 212.764 168.849 218.898 1.00 24.00 ? 227 PRO A CD  1 
ATOM   5315  N  N   . LEU E 3 250 ? 212.138 166.981 221.992 1.00 21.97 ? 228 LEU A N   1 
ATOM   5316  C  CA  . LEU E 3 250 ? 211.630 166.491 223.271 1.00 21.97 ? 228 LEU A CA  1 
ATOM   5317  C  C   . LEU E 3 250 ? 210.879 165.177 223.094 1.00 21.97 ? 228 LEU A C   1 
ATOM   5318  O  O   . LEU E 3 250 ? 210.999 164.258 223.918 1.00 21.97 ? 228 LEU A O   1 
ATOM   5319  C  CB  . LEU E 3 250 ? 210.729 167.548 223.909 1.00 21.97 ? 228 LEU A CB  1 
ATOM   5320  C  CG  . LEU E 3 250 ? 209.884 167.143 225.115 1.00 21.97 ? 228 LEU A CG  1 
ATOM   5321  C  CD1 . LEU E 3 250 ? 210.744 167.047 226.363 1.00 21.97 ? 228 LEU A CD1 1 
ATOM   5322  C  CD2 . LEU E 3 250 ? 208.743 168.125 225.321 1.00 21.97 ? 228 LEU A CD2 1 
ATOM   5323  N  N   . ARG E 3 251 ? 210.095 165.074 222.020 1.00 23.97 ? 229 ARG A N   1 
ATOM   5324  C  CA  . ARG E 3 251 ? 209.410 163.824 221.717 1.00 23.97 ? 229 ARG A CA  1 
ATOM   5325  C  C   . ARG E 3 251 ? 210.409 162.705 221.459 1.00 23.97 ? 229 ARG A C   1 
ATOM   5326  O  O   . ARG E 3 251 ? 210.228 161.579 221.939 1.00 23.97 ? 229 ARG A O   1 
ATOM   5327  C  CB  . ARG E 3 251 ? 208.489 164.019 220.514 1.00 23.97 ? 229 ARG A CB  1 
ATOM   5328  C  CG  . ARG E 3 251 ? 207.482 162.908 220.314 1.00 23.97 ? 229 ARG A CG  1 
ATOM   5329  C  CD  . ARG E 3 251 ? 206.400 163.324 219.337 1.00 23.97 ? 229 ARG A CD  1 
ATOM   5330  N  NE  . ARG E 3 251 ? 205.789 162.170 218.689 1.00 23.97 ? 229 ARG A NE  1 
ATOM   5331  C  CZ  . ARG E 3 251 ? 204.806 162.243 217.803 1.00 23.97 ? 229 ARG A CZ  1 
ATOM   5332  N  NH1 . ARG E 3 251 ? 204.284 163.404 217.443 1.00 23.97 ? 229 ARG A NH1 1 
ATOM   5333  N  NH2 . ARG E 3 251 ? 204.335 161.122 217.265 1.00 23.97 ? 229 ARG A NH2 1 
ATOM   5334  N  N   . GLU E 3 252 ? 211.478 162.998 220.711 1.00 27.06 ? 230 GLU A N   1 
ATOM   5335  C  CA  . GLU E 3 252 ? 212.521 161.995 220.505 1.00 27.06 ? 230 GLU A CA  1 
ATOM   5336  C  C   . GLU E 3 252 ? 213.169 161.594 221.825 1.00 27.06 ? 230 GLU A C   1 
ATOM   5337  O  O   . GLU E 3 252 ? 213.478 160.417 222.044 1.00 27.06 ? 230 GLU A O   1 
ATOM   5338  C  CB  . GLU E 3 252 ? 213.574 162.520 219.531 1.00 27.06 ? 230 GLU A CB  1 
ATOM   5339  C  CG  . GLU E 3 252 ? 214.682 161.524 219.228 1.00 27.06 ? 230 GLU A CG  1 
ATOM   5340  C  CD  . GLU E 3 252 ? 215.663 162.036 218.192 1.00 27.06 ? 230 GLU A CD  1 
ATOM   5341  O  OE1 . GLU E 3 252 ? 216.167 163.167 218.358 1.00 27.06 ? 230 GLU A OE1 1 
ATOM   5342  O  OE2 . GLU E 3 252 ? 215.933 161.307 217.215 1.00 27.06 ? 230 GLU A OE2 1 
ATOM   5343  N  N   . VAL E 3 253 ? 213.384 162.566 222.714 1.00 22.40 ? 231 VAL A N   1 
ATOM   5344  C  CA  . VAL E 3 253 ? 213.976 162.294 224.022 1.00 22.40 ? 231 VAL A CA  1 
ATOM   5345  C  C   . VAL E 3 253 ? 213.124 161.302 224.802 1.00 22.40 ? 231 VAL A C   1 
ATOM   5346  O  O   . VAL E 3 253 ? 213.623 160.291 225.309 1.00 22.40 ? 231 VAL A O   1 
ATOM   5347  C  CB  . VAL E 3 253 ? 214.159 163.608 224.801 1.00 22.40 ? 231 VAL A CB  1 
ATOM   5348  C  CG1 . VAL E 3 253 ? 214.302 163.338 226.284 1.00 22.40 ? 231 VAL A CG1 1 
ATOM   5349  C  CG2 . VAL E 3 253 ? 215.373 164.359 224.283 1.00 22.40 ? 231 VAL A CG2 1 
ATOM   5350  N  N   . LEU E 3 254 ? 211.823 161.573 224.904 1.00 21.73 ? 232 LEU A N   1 
ATOM   5351  C  CA  . LEU E 3 254 ? 210.959 160.676 225.668 1.00 21.73 ? 232 LEU A CA  1 
ATOM   5352  C  C   . LEU E 3 254 ? 210.842 159.309 225.002 1.00 21.73 ? 232 LEU A C   1 
ATOM   5353  O  O   . LEU E 3 254 ? 210.838 158.275 225.688 1.00 21.73 ? 232 LEU A O   1 
ATOM   5354  C  CB  . LEU E 3 254 ? 209.579 161.299 225.878 1.00 21.73 ? 232 LEU A CB  1 
ATOM   5355  C  CG  . LEU E 3 254 ? 209.448 162.257 227.068 1.00 21.73 ? 232 LEU A CG  1 
ATOM   5356  C  CD1 . LEU E 3 254 ? 209.706 161.491 228.358 1.00 21.73 ? 232 LEU A CD1 1 
ATOM   5357  C  CD2 . LEU E 3 254 ? 210.355 163.471 226.974 1.00 21.73 ? 232 LEU A CD2 1 
ATOM   5358  N  N   . SER E 3 255 ? 210.749 159.280 223.668 1.00 23.84 ? 233 SER A N   1 
ATOM   5359  C  CA  . SER E 3 255 ? 210.666 158.007 222.962 1.00 23.84 ? 233 SER A CA  1 
ATOM   5360  C  C   . SER E 3 255 ? 211.902 157.157 223.214 1.00 23.84 ? 233 SER A C   1 
ATOM   5361  O  O   . SER E 3 255 ? 211.797 155.947 223.442 1.00 23.84 ? 233 SER A O   1 
ATOM   5362  C  CB  . SER E 3 255 ? 210.479 158.248 221.466 1.00 23.84 ? 233 SER A CB  1 
ATOM   5363  O  OG  . SER E 3 255 ? 210.392 157.022 220.765 1.00 23.84 ? 233 SER A OG  1 
ATOM   5364  N  N   . SER E 3 256 ? 213.085 157.772 223.179 1.00 23.83 ? 234 SER A N   1 
ATOM   5365  C  CA  . SER E 3 256 ? 214.302 157.041 223.505 1.00 23.83 ? 234 SER A CA  1 
ATOM   5366  C  C   . SER E 3 256 ? 214.309 156.611 224.966 1.00 23.83 ? 234 SER A C   1 
ATOM   5367  O  O   . SER E 3 256 ? 214.826 155.539 225.301 1.00 23.83 ? 234 SER A O   1 
ATOM   5368  C  CB  . SER E 3 256 ? 215.527 157.898 223.193 1.00 23.83 ? 234 SER A CB  1 
ATOM   5369  O  OG  . SER E 3 256 ? 215.615 158.168 221.806 1.00 23.83 ? 234 SER A OG  1 
ATOM   5370  N  N   . LEU E 3 257 ? 213.744 157.436 225.849 1.00 26.18 ? 235 LEU A N   1 
ATOM   5371  C  CA  . LEU E 3 257 ? 213.769 157.117 227.271 1.00 26.18 ? 235 LEU A CA  1 
ATOM   5372  C  C   . LEU E 3 257 ? 212.928 155.889 227.591 1.00 26.18 ? 235 LEU A C   1 
ATOM   5373  O  O   . LEU E 3 257 ? 213.327 155.064 228.421 1.00 26.18 ? 235 LEU A O   1 
ATOM   5374  C  CB  . LEU E 3 257 ? 213.298 158.316 228.092 1.00 26.18 ? 235 LEU A CB  1 
ATOM   5375  C  CG  . LEU E 3 257 ? 214.413 159.215 228.625 1.00 26.18 ? 235 LEU A CG  1 
ATOM   5376  C  CD1 . LEU E 3 257 ? 213.848 160.524 229.147 1.00 26.18 ? 235 LEU A CD1 1 
ATOM   5377  C  CD2 . LEU E 3 257 ? 215.203 158.500 229.706 1.00 26.18 ? 235 LEU A CD2 1 
ATOM   5378  N  N   . TYR E 3 258 ? 211.764 155.740 226.958 1.00 28.75 ? 236 TYR A N   1 
ATOM   5379  C  CA  . TYR E 3 258 ? 210.894 154.636 227.354 1.00 28.75 ? 236 TYR A CA  1 
ATOM   5380  C  C   . TYR E 3 258 ? 211.004 153.416 226.447 1.00 28.75 ? 236 TYR A C   1 
ATOM   5381  O  O   . TYR E 3 258 ? 210.964 152.286 226.942 1.00 28.75 ? 236 TYR A O   1 
ATOM   5382  C  CB  . TYR E 3 258 ? 209.429 155.087 227.419 1.00 28.75 ? 236 TYR A CB  1 
ATOM   5383  C  CG  . TYR E 3 258 ? 208.648 154.957 226.131 1.00 28.75 ? 236 TYR A CG  1 
ATOM   5384  C  CD1 . TYR E 3 258 ? 208.678 155.953 225.169 1.00 28.75 ? 236 TYR A CD1 1 
ATOM   5385  C  CD2 . TYR E 3 258 ? 207.857 153.839 225.893 1.00 28.75 ? 236 TYR A CD2 1 
ATOM   5386  C  CE1 . TYR E 3 258 ? 207.957 155.832 223.997 1.00 28.75 ? 236 TYR A CE1 1 
ATOM   5387  C  CE2 . TYR E 3 258 ? 207.136 153.710 224.727 1.00 28.75 ? 236 TYR A CE2 1 
ATOM   5388  C  CZ  . TYR E 3 258 ? 207.188 154.708 223.782 1.00 28.75 ? 236 TYR A CZ  1 
ATOM   5389  O  OH  . TYR E 3 258 ? 206.466 154.579 222.619 1.00 28.75 ? 236 TYR A OH  1 
ATOM   5390  N  N   . ARG E 3 259 ? 211.136 153.606 225.131 1.00 37.81 ? 237 ARG A N   1 
ATOM   5391  C  CA  . ARG E 3 259 ? 211.063 152.471 224.215 1.00 37.81 ? 237 ARG A CA  1 
ATOM   5392  C  C   . ARG E 3 259 ? 212.249 151.530 224.388 1.00 37.81 ? 237 ARG A C   1 
ATOM   5393  O  O   . ARG E 3 259 ? 212.080 150.305 224.398 1.00 37.81 ? 237 ARG A O   1 
ATOM   5394  C  CB  . ARG E 3 259 ? 210.973 152.961 222.771 1.00 37.81 ? 237 ARG A CB  1 
ATOM   5395  C  CG  . ARG E 3 259 ? 209.966 152.199 221.926 1.00 37.81 ? 237 ARG A CG  1 
ATOM   5396  C  CD  . ARG E 3 259 ? 209.704 152.895 220.601 1.00 37.81 ? 237 ARG A CD  1 
ATOM   5397  N  NE  . ARG E 3 259 ? 208.764 154.002 220.736 1.00 37.81 ? 237 ARG A NE  1 
ATOM   5398  C  CZ  . ARG E 3 259 ? 208.482 154.866 219.771 1.00 37.81 ? 237 ARG A CZ  1 
ATOM   5399  N  NH1 . ARG E 3 259 ? 209.048 154.779 218.578 1.00 37.81 ? 237 ARG A NH1 1 
ATOM   5400  N  NH2 . ARG E 3 259 ? 207.612 155.844 220.008 1.00 37.81 ? 237 ARG A NH2 1 
ATOM   5401  N  N   . ASP E 3 260 ? 213.453 152.078 224.523 1.00 50.38 ? 238 ASP A N   1 
ATOM   5402  C  CA  . ASP E 3 260 ? 214.671 151.292 224.713 1.00 50.38 ? 238 ASP A CA  1 
ATOM   5403  C  C   . ASP E 3 260 ? 215.174 151.575 226.124 1.00 50.38 ? 238 ASP A C   1 
ATOM   5404  O  O   . ASP E 3 260 ? 215.941 152.514 226.346 1.00 50.38 ? 238 ASP A O   1 
ATOM   5405  C  CB  . ASP E 3 260 ? 215.719 151.632 223.656 1.00 50.38 ? 238 ASP A CB  1 
ATOM   5406  C  CG  . ASP E 3 260 ? 215.314 151.177 222.268 1.00 50.38 ? 238 ASP A CG  1 
ATOM   5407  O  OD1 . ASP E 3 260 ? 214.903 150.006 222.121 1.00 50.38 ? 238 ASP A OD1 1 
ATOM   5408  O  OD2 . ASP E 3 260 ? 215.406 151.989 221.324 1.00 50.38 ? 238 ASP A OD2 1 
ATOM   5409  N  N   . VAL E 3 261 ? 214.738 150.760 227.074 1.00 57.22 ? 239 VAL A N   1 
ATOM   5410  C  CA  . VAL E 3 261 ? 215.052 151.022 228.483 1.00 57.22 ? 239 VAL A CA  1 
ATOM   5411  C  C   . VAL E 3 261 ? 216.523 150.710 228.749 1.00 57.22 ? 239 VAL A C   1 
ATOM   5412  O  O   . VAL E 3 261 ? 217.011 149.631 228.365 1.00 57.22 ? 239 VAL A O   1 
ATOM   5413  C  CB  . VAL E 3 261 ? 214.124 150.214 229.401 1.00 57.22 ? 239 VAL A CB  1 
ATOM   5414  C  CG1 . VAL E 3 261 ? 214.321 148.711 229.226 1.00 57.22 ? 239 VAL A CG1 1 
ATOM   5415  C  CG2 . VAL E 3 261 ? 214.340 150.616 230.853 1.00 57.22 ? 239 VAL A CG2 1 
ATOM   5416  N  N   . PRO E 3 262 ? 217.276 151.633 229.336 1.00 62.02 ? 240 PRO A N   1 
ATOM   5417  C  CA  . PRO E 3 262 ? 218.637 151.322 229.776 1.00 62.02 ? 240 PRO A CA  1 
ATOM   5418  C  C   . PRO E 3 262 ? 218.608 150.505 231.053 1.00 62.02 ? 240 PRO A C   1 
ATOM   5419  O  O   . PRO E 3 262 ? 217.563 150.413 231.715 1.00 62.02 ? 240 PRO A O   1 
ATOM   5420  C  CB  . PRO E 3 262 ? 219.260 152.709 230.015 1.00 62.02 ? 240 PRO A CB  1 
ATOM   5421  C  CG  . PRO E 3 262 ? 218.317 153.689 229.389 1.00 62.02 ? 240 PRO A CG  1 
ATOM   5422  C  CD  . PRO E 3 262 ? 216.968 153.064 229.467 1.00 62.02 ? 240 PRO A CD  1 
ATOM   5423  N  N   . PRO E 3 263 ? 219.730 149.886 231.435 1.00 62.35 ? 241 PRO A N   1 
ATOM   5424  C  CA  . PRO E 3 263 ? 219.762 149.166 232.718 1.00 62.35 ? 241 PRO A CA  1 
ATOM   5425  C  C   . PRO E 3 263 ? 219.589 150.069 233.928 1.00 62.35 ? 241 PRO A C   1 
ATOM   5426  O  O   . PRO E 3 263 ? 219.268 149.565 235.012 1.00 62.35 ? 241 PRO A O   1 
ATOM   5427  C  CB  . PRO E 3 263 ? 221.142 148.494 232.714 1.00 62.35 ? 241 PRO A CB  1 
ATOM   5428  C  CG  . PRO E 3 263 ? 221.959 149.304 231.765 1.00 62.35 ? 241 PRO A CG  1 
ATOM   5429  C  CD  . PRO E 3 263 ? 221.008 149.781 230.709 1.00 62.35 ? 241 PRO A CD  1 
ATOM   5430  N  N   . LEU E 3 264 ? 219.792 151.379 233.785 1.00 54.33 ? 242 LEU A N   1 
ATOM   5431  C  CA  . LEU E 3 264 ? 219.688 152.297 234.912 1.00 54.33 ? 242 LEU A CA  1 
ATOM   5432  C  C   . LEU E 3 264 ? 218.279 152.838 235.116 1.00 54.33 ? 242 LEU A C   1 
ATOM   5433  O  O   . LEU E 3 264 ? 217.918 153.189 236.245 1.00 54.33 ? 242 LEU A O   1 
ATOM   5434  C  CB  . LEU E 3 264 ? 220.658 153.467 234.724 1.00 54.33 ? 242 LEU A CB  1 
ATOM   5435  C  CG  . LEU E 3 264 ? 221.076 154.216 235.989 1.00 54.33 ? 242 LEU A CG  1 
ATOM   5436  C  CD1 . LEU E 3 264 ? 221.570 153.242 237.047 1.00 54.33 ? 242 LEU A CD1 1 
ATOM   5437  C  CD2 . LEU E 3 264 ? 222.144 155.247 235.668 1.00 54.33 ? 242 LEU A CD2 1 
ATOM   5438  N  N   . ILE E 3 265 ? 217.479 152.921 234.053 1.00 53.32 ? 243 ILE A N   1 
ATOM   5439  C  CA  . ILE E 3 265 ? 216.136 153.481 234.173 1.00 53.32 ? 243 ILE A CA  1 
ATOM   5440  C  C   . ILE E 3 265 ? 215.221 152.538 234.948 1.00 53.32 ? 243 ILE A C   1 
ATOM   5441  O  O   . ILE E 3 265 ? 214.360 152.986 235.716 1.00 53.32 ? 243 ILE A O   1 
ATOM   5442  C  CB  . ILE E 3 265 ? 215.576 153.814 232.777 1.00 53.32 ? 243 ILE A CB  1 
ATOM   5443  C  CG1 . ILE E 3 265 ? 216.159 155.140 232.281 1.00 53.32 ? 243 ILE A CG1 1 
ATOM   5444  C  CG2 . ILE E 3 265 ? 214.053 153.869 232.789 1.00 53.32 ? 243 ILE A CG2 1 
ATOM   5445  C  CD1 . ILE E 3 265 ? 215.714 156.342 233.083 1.00 53.32 ? 243 ILE A CD1 1 
ATOM   5446  N  N   . GLU E 3 266 ? 215.381 151.226 234.745 1.00 56.36 ? 244 GLU A N   1 
ATOM   5447  C  CA  . GLU E 3 266 ? 214.602 150.178 235.405 1.00 56.36 ? 244 GLU A CA  1 
ATOM   5448  C  C   . GLU E 3 266 ? 213.182 150.119 234.850 1.00 56.36 ? 244 GLU A C   1 
ATOM   5449  O  O   . GLU E 3 266 ? 212.550 151.154 234.621 1.00 56.36 ? 244 GLU A O   1 
ATOM   5450  C  CB  . GLU E 3 266 ? 214.589 150.368 236.927 1.00 56.36 ? 244 GLU A CB  1 
ATOM   5451  C  CG  . GLU E 3 266 ? 213.786 149.328 237.688 1.00 56.36 ? 244 GLU A CG  1 
ATOM   5452  C  CD  . GLU E 3 266 ? 213.972 149.435 239.189 1.00 56.36 ? 244 GLU A CD  1 
ATOM   5453  O  OE1 . GLU E 3 266 ? 214.803 150.258 239.629 1.00 56.36 ? 244 GLU A OE1 1 
ATOM   5454  O  OE2 . GLU E 3 266 ? 213.288 148.698 239.930 1.00 56.36 ? 244 GLU A OE2 1 
ATOM   5455  N  N   . LYS E 3 267 ? 212.675 148.901 234.635 1.00 54.96 ? 245 LYS A N   1 
ATOM   5456  C  CA  . LYS E 3 267 ? 211.404 148.712 233.944 1.00 54.96 ? 245 LYS A CA  1 
ATOM   5457  C  C   . LYS E 3 267 ? 210.204 149.186 234.755 1.00 54.96 ? 245 LYS A C   1 
ATOM   5458  O  O   . LYS E 3 267 ? 209.114 149.329 234.193 1.00 54.96 ? 245 LYS A O   1 
ATOM   5459  C  CB  . LYS E 3 267 ? 211.224 147.239 233.579 1.00 54.96 ? 245 LYS A CB  1 
ATOM   5460  C  CG  . LYS E 3 267 ? 212.082 146.779 232.413 1.00 54.96 ? 245 LYS A CG  1 
ATOM   5461  C  CD  . LYS E 3 267 ? 211.984 145.274 232.212 1.00 54.96 ? 245 LYS A CD  1 
ATOM   5462  C  CE  . LYS E 3 267 ? 212.246 144.520 233.507 1.00 54.96 ? 245 LYS A CE  1 
ATOM   5463  N  NZ  . LYS E 3 267 ? 213.546 144.901 234.125 1.00 54.96 ? 245 LYS A NZ  1 
ATOM   5464  N  N   . GLU E 3 268 ? 210.372 149.428 236.055 1.00 56.46 ? 246 GLU A N   1 
ATOM   5465  C  CA  . GLU E 3 268 ? 209.252 149.854 236.886 1.00 56.46 ? 246 GLU A CA  1 
ATOM   5466  C  C   . GLU E 3 268 ? 208.808 151.281 236.599 1.00 56.46 ? 246 GLU A C   1 
ATOM   5467  O  O   . GLU E 3 268 ? 207.770 151.704 237.119 1.00 56.46 ? 246 GLU A O   1 
ATOM   5468  C  CB  . GLU E 3 268 ? 209.614 149.714 238.365 1.00 56.46 ? 246 GLU A CB  1 
ATOM   5469  C  CG  . GLU E 3 268 ? 209.798 148.278 238.823 1.00 56.46 ? 246 GLU A CG  1 
ATOM   5470  C  CD  . GLU E 3 268 ? 208.530 147.458 238.690 1.00 56.46 ? 246 GLU A CD  1 
ATOM   5471  O  OE1 . GLU E 3 268 ? 207.432 148.016 238.901 1.00 56.46 ? 246 GLU A OE1 1 
ATOM   5472  O  OE2 . GLU E 3 268 ? 208.630 146.254 238.374 1.00 56.46 ? 246 GLU A OE2 1 
ATOM   5473  N  N   . THR E 3 269 ? 209.565 152.030 235.796 1.00 41.83 ? 247 THR A N   1 
ATOM   5474  C  CA  . THR E 3 269 ? 209.264 153.422 235.504 1.00 41.83 ? 247 THR A CA  1 
ATOM   5475  C  C   . THR E 3 269 ? 208.885 153.643 234.041 1.00 41.83 ? 247 THR A C   1 
ATOM   5476  O  O   . THR E 3 269 ? 208.339 154.701 233.708 1.00 41.83 ? 247 THR A O   1 
ATOM   5477  C  CB  . THR E 3 269 ? 210.477 154.291 235.892 1.00 41.83 ? 247 THR A CB  1 
ATOM   5478  O  OG1 . THR E 3 269 ? 210.741 154.125 237.290 1.00 41.83 ? 247 THR A OG1 1 
ATOM   5479  C  CG2 . THR E 3 269 ? 210.220 155.771 235.657 1.00 41.83 ? 247 THR A CG2 1 
ATOM   5480  N  N   . VAL E 3 270 ? 209.107 152.646 233.178 1.00 34.64 ? 248 VAL A N   1 
ATOM   5481  C  CA  . VAL E 3 270 ? 208.861 152.821 231.742 1.00 34.64 ? 248 VAL A CA  1 
ATOM   5482  C  C   . VAL E 3 270 ? 207.450 153.314 231.427 1.00 34.64 ? 248 VAL A C   1 
ATOM   5483  O  O   . VAL E 3 270 ? 207.314 154.231 230.599 1.00 34.64 ? 248 VAL A O   1 
ATOM   5484  C  CB  . VAL E 3 270 ? 209.212 151.525 230.990 1.00 34.64 ? 248 VAL A CB  1 
ATOM   5485  C  CG1 . VAL E 3 270 ? 208.645 151.550 229.579 1.00 34.64 ? 248 VAL A CG1 1 
ATOM   5486  C  CG2 . VAL E 3 270 ? 210.714 151.325 230.959 1.00 34.64 ? 248 VAL A CG2 1 
ATOM   5487  N  N   . PRO E 3 271 ? 206.376 152.761 232.008 1.00 34.73 ? 249 PRO A N   1 
ATOM   5488  C  CA  . PRO E 3 271 ? 205.036 153.276 231.668 1.00 34.73 ? 249 PRO A CA  1 
ATOM   5489  C  C   . PRO E 3 271 ? 204.859 154.754 231.967 1.00 34.73 ? 249 PRO A C   1 
ATOM   5490  O  O   . PRO E 3 271 ? 204.120 155.442 231.251 1.00 34.73 ? 249 PRO A O   1 
ATOM   5491  C  CB  . PRO E 3 271 ? 204.099 152.410 232.521 1.00 34.73 ? 249 PRO A CB  1 
ATOM   5492  C  CG  . PRO E 3 271 ? 204.865 151.173 232.787 1.00 34.73 ? 249 PRO A CG  1 
ATOM   5493  C  CD  . PRO E 3 271 ? 206.289 151.600 232.914 1.00 34.73 ? 249 PRO A CD  1 
ATOM   5494  N  N   . TYR E 3 272 ? 205.515 155.265 233.007 1.00 27.62 ? 250 TYR A N   1 
ATOM   5495  C  CA  . TYR E 3 272 ? 205.459 156.693 233.295 1.00 27.62 ? 250 TYR A CA  1 
ATOM   5496  C  C   . TYR E 3 272 ? 206.062 157.515 232.157 1.00 27.62 ? 250 TYR A C   1 
ATOM   5497  O  O   . TYR E 3 272 ? 205.487 158.528 231.730 1.00 27.62 ? 250 TYR A O   1 
ATOM   5498  C  CB  . TYR E 3 272 ? 206.180 156.964 234.612 1.00 27.62 ? 250 TYR A CB  1 
ATOM   5499  C  CG  . TYR E 3 272 ? 205.432 156.480 235.832 1.00 27.62 ? 250 TYR A CG  1 
ATOM   5500  C  CD1 . TYR E 3 272 ? 204.186 156.999 236.157 1.00 27.62 ? 250 TYR A CD1 1 
ATOM   5501  C  CD2 . TYR E 3 272 ? 205.966 155.498 236.654 1.00 27.62 ? 250 TYR A CD2 1 
ATOM   5502  C  CE1 . TYR E 3 272 ? 203.498 156.559 237.269 1.00 27.62 ? 250 TYR A CE1 1 
ATOM   5503  C  CE2 . TYR E 3 272 ? 205.283 155.050 237.767 1.00 27.62 ? 250 TYR A CE2 1 
ATOM   5504  C  CZ  . TYR E 3 272 ? 204.050 155.585 238.070 1.00 27.62 ? 250 TYR A CZ  1 
ATOM   5505  O  OH  . TYR E 3 272 ? 203.368 155.142 239.179 1.00 27.62 ? 250 TYR A OH  1 
ATOM   5506  N  N   . PHE E 3 273 ? 207.216 157.085 231.644 1.00 25.40 ? 251 PHE A N   1 
ATOM   5507  C  CA  . PHE E 3 273 ? 207.811 157.766 230.502 1.00 25.40 ? 251 PHE A CA  1 
ATOM   5508  C  C   . PHE E 3 273 ? 206.944 157.634 229.258 1.00 25.40 ? 251 PHE A C   1 
ATOM   5509  O  O   . PHE E 3 273 ? 206.897 158.555 228.438 1.00 25.40 ? 251 PHE A O   1 
ATOM   5510  C  CB  . PHE E 3 273 ? 209.215 157.226 230.237 1.00 25.40 ? 251 PHE A CB  1 
ATOM   5511  C  CG  . PHE E 3 273 ? 210.256 157.757 231.177 1.00 25.40 ? 251 PHE A CG  1 
ATOM   5512  C  CD1 . PHE E 3 273 ? 210.677 159.073 231.088 1.00 25.40 ? 251 PHE A CD1 1 
ATOM   5513  C  CD2 . PHE E 3 273 ? 210.822 156.944 232.141 1.00 25.40 ? 251 PHE A CD2 1 
ATOM   5514  C  CE1 . PHE E 3 273 ? 211.636 159.567 231.946 1.00 25.40 ? 251 PHE A CE1 1 
ATOM   5515  C  CE2 . PHE E 3 273 ? 211.783 157.434 233.000 1.00 25.40 ? 251 PHE A CE2 1 
ATOM   5516  C  CZ  . PHE E 3 273 ? 212.190 158.747 232.902 1.00 25.40 ? 251 PHE A CZ  1 
ATOM   5517  N  N   . ARG E 3 274 ? 206.251 156.504 229.097 1.00 23.88 ? 252 ARG A N   1 
ATOM   5518  C  CA  . ARG E 3 274 ? 205.328 156.367 227.973 1.00 23.88 ? 252 ARG A CA  1 
ATOM   5519  C  C   . ARG E 3 274 ? 204.167 157.350 228.090 1.00 23.88 ? 252 ARG A C   1 
ATOM   5520  O  O   . ARG E 3 274 ? 203.724 157.927 227.087 1.00 23.88 ? 252 ARG A O   1 
ATOM   5521  C  CB  . ARG E 3 274 ? 204.818 154.930 227.886 1.00 23.88 ? 252 ARG A CB  1 
ATOM   5522  C  CG  . ARG E 3 274 ? 204.028 154.633 226.625 1.00 23.88 ? 252 ARG A CG  1 
ATOM   5523  C  CD  . ARG E 3 274 ? 203.626 153.171 226.547 1.00 23.88 ? 252 ARG A CD  1 
ATOM   5524  N  NE  . ARG E 3 274 ? 202.492 152.974 225.653 1.00 23.88 ? 252 ARG A NE  1 
ATOM   5525  C  CZ  . ARG E 3 274 ? 202.594 152.651 224.371 1.00 23.88 ? 252 ARG A CZ  1 
ATOM   5526  N  NH1 . ARG E 3 274 ? 203.771 152.468 223.795 1.00 23.88 ? 252 ARG A NH1 1 
ATOM   5527  N  NH2 . ARG E 3 274 ? 201.487 152.507 223.649 1.00 23.88 ? 252 ARG A NH2 1 
ATOM   5528  N  N   . ASP E 3 275 ? 203.661 157.550 229.307 1.00 20.83 ? 253 ASP A N   1 
ATOM   5529  C  CA  . ASP E 3 275 ? 202.612 158.542 229.521 1.00 20.83 ? 253 ASP A CA  1 
ATOM   5530  C  C   . ASP E 3 275 ? 203.102 159.943 229.179 1.00 20.83 ? 253 ASP A C   1 
ATOM   5531  O  O   . ASP E 3 275 ? 202.384 160.729 228.545 1.00 20.83 ? 253 ASP A O   1 
ATOM   5532  C  CB  . ASP E 3 275 ? 202.124 158.481 230.968 1.00 20.83 ? 253 ASP A CB  1 
ATOM   5533  C  CG  . ASP E 3 275 ? 201.394 157.190 231.283 1.00 20.83 ? 253 ASP A CG  1 
ATOM   5534  O  OD1 . ASP E 3 275 ? 201.493 156.236 230.484 1.00 20.83 ? 253 ASP A OD1 1 
ATOM   5535  O  OD2 . ASP E 3 275 ? 200.720 157.128 232.332 1.00 20.83 ? 253 ASP A OD2 1 
ATOM   5536  N  N   . VAL E 3 276 ? 204.329 160.275 229.585 1.00 21.26 ? 254 VAL A N   1 
ATOM   5537  C  CA  . VAL E 3 276 ? 204.872 161.591 229.254 1.00 21.26 ? 254 VAL A CA  1 
ATOM   5538  C  C   . VAL E 3 276 ? 205.067 161.725 227.744 1.00 21.26 ? 254 VAL A C   1 
ATOM   5539  O  O   . VAL E 3 276 ? 204.875 162.804 227.169 1.00 21.26 ? 254 VAL A O   1 
ATOM   5540  C  CB  . VAL E 3 276 ? 206.176 161.841 230.030 1.00 21.26 ? 254 VAL A CB  1 
ATOM   5541  C  CG1 . VAL E 3 276 ? 206.819 163.142 229.587 1.00 21.26 ? 254 VAL A CG1 1 
ATOM   5542  C  CG2 . VAL E 3 276 ? 205.903 161.865 231.519 1.00 21.26 ? 254 VAL A CG2 1 
ATOM   5543  N  N   . TYR E 3 277 ? 205.442 160.631 227.078 1.00 17.29 ? 255 TYR A N   1 
ATOM   5544  C  CA  . TYR E 3 277 ? 205.547 160.630 225.621 1.00 17.29 ? 255 TYR A CA  1 
ATOM   5545  C  C   . TYR E 3 277 ? 204.200 160.925 224.968 1.00 17.29 ? 255 TYR A C   1 
ATOM   5546  O  O   . TYR E 3 277 ? 204.120 161.691 223.999 1.00 17.29 ? 255 TYR A O   1 
ATOM   5547  C  CB  . TYR E 3 277 ? 206.097 159.281 225.155 1.00 17.29 ? 255 TYR A CB  1 
ATOM   5548  C  CG  . TYR E 3 277 ? 206.194 159.106 223.658 1.00 17.29 ? 255 TYR A CG  1 
ATOM   5549  C  CD1 . TYR E 3 277 ? 207.130 159.808 222.916 1.00 17.29 ? 255 TYR A CD1 1 
ATOM   5550  C  CD2 . TYR E 3 277 ? 205.362 158.220 222.990 1.00 17.29 ? 255 TYR A CD2 1 
ATOM   5551  C  CE1 . TYR E 3 277 ? 207.223 159.643 221.549 1.00 17.29 ? 255 TYR A CE1 1 
ATOM   5552  C  CE2 . TYR E 3 277 ? 205.448 158.050 221.625 1.00 17.29 ? 255 TYR A CE2 1 
ATOM   5553  C  CZ  . TYR E 3 277 ? 206.381 158.763 220.910 1.00 17.29 ? 255 TYR A CZ  1 
ATOM   5554  O  OH  . TYR E 3 277 ? 206.473 158.597 219.548 1.00 17.29 ? 255 TYR A OH  1 
ATOM   5555  N  N   . ASP E 3 278 ? 203.129 160.321 225.485 1.00 23.75 ? 256 ASP A N   1 
ATOM   5556  C  CA  . ASP E 3 278 ? 201.796 160.611 224.962 1.00 23.75 ? 256 ASP A CA  1 
ATOM   5557  C  C   . ASP E 3 278 ? 201.419 162.073 225.188 1.00 23.75 ? 256 ASP A C   1 
ATOM   5558  O  O   . ASP E 3 278 ? 200.792 162.706 224.325 1.00 23.75 ? 256 ASP A O   1 
ATOM   5559  C  CB  . ASP E 3 278 ? 200.769 159.680 225.604 1.00 23.75 ? 256 ASP A CB  1 
ATOM   5560  C  CG  . ASP E 3 278 ? 201.084 158.217 225.369 1.00 23.75 ? 256 ASP A CG  1 
ATOM   5561  O  OD1 . ASP E 3 278 ? 200.802 157.393 226.265 1.00 23.75 ? 256 ASP A OD1 1 
ATOM   5562  O  OD2 . ASP E 3 278 ? 201.612 157.889 224.286 1.00 23.75 ? 256 ASP A OD2 1 
ATOM   5563  N  N   . HIS E 3 279 ? 201.788 162.625 226.346 1.00 26.32 ? 257 HIS A N   1 
ATOM   5564  C  CA  . HIS E 3 279 ? 201.544 164.045 226.589 1.00 26.32 ? 257 HIS A CA  1 
ATOM   5565  C  C   . HIS E 3 279 ? 202.284 164.911 225.574 1.00 26.32 ? 257 HIS A C   1 
ATOM   5566  O  O   . HIS E 3 279 ? 201.749 165.916 225.087 1.00 26.32 ? 257 HIS A O   1 
ATOM   5567  C  CB  . HIS E 3 279 ? 201.959 164.416 228.012 1.00 26.32 ? 257 HIS A CB  1 
ATOM   5568  C  CG  . HIS E 3 279 ? 201.215 163.670 229.074 1.00 26.32 ? 257 HIS A CG  1 
ATOM   5569  N  ND1 . HIS E 3 279 ? 201.627 163.639 230.388 1.00 26.32 ? 257 HIS A ND1 1 
ATOM   5570  C  CD2 . HIS E 3 279 ? 200.086 162.926 229.017 1.00 26.32 ? 257 HIS A CD2 1 
ATOM   5571  C  CE1 . HIS E 3 279 ? 200.784 162.909 231.095 1.00 26.32 ? 257 HIS A CE1 1 
ATOM   5572  N  NE2 . HIS E 3 279 ? 199.839 162.464 230.287 1.00 26.32 ? 257 HIS A NE2 1 
ATOM   5573  N  N   . THR E 3 280 ? 203.521 164.537 225.247 1.00 18.38 ? 258 THR A N   1 
ATOM   5574  C  CA  . THR E 3 280 ? 204.277 165.279 224.241 1.00 18.38 ? 258 THR A CA  1 
ATOM   5575  C  C   . THR E 3 280 ? 203.615 165.175 222.870 1.00 18.38 ? 258 THR A C   1 
ATOM   5576  O  O   . THR E 3 280 ? 203.634 166.131 222.085 1.00 18.38 ? 258 THR A O   1 
ATOM   5577  C  CB  . THR E 3 280 ? 205.716 164.769 224.187 1.00 18.38 ? 258 THR A CB  1 
ATOM   5578  O  OG1 . THR E 3 280 ? 206.332 164.948 225.467 1.00 18.38 ? 258 THR A OG1 1 
ATOM   5579  C  CG2 . THR E 3 280 ? 206.510 165.543 223.157 1.00 18.38 ? 258 THR A CG2 1 
ATOM   5580  N  N   . ILE E 3 281 ? 203.026 164.016 222.565 1.00 18.24 ? 259 ILE A N   1 
ATOM   5581  C  CA  . ILE E 3 281 ? 202.262 163.871 221.326 1.00 18.24 ? 259 ILE A CA  1 
ATOM   5582  C  C   . ILE E 3 281 ? 201.091 164.847 221.307 1.00 18.24 ? 259 ILE A C   1 
ATOM   5583  O  O   . ILE E 3 281 ? 200.802 165.485 220.283 1.00 18.24 ? 259 ILE A O   1 
ATOM   5584  C  CB  . ILE E 3 281 ? 201.785 162.416 221.162 1.00 18.24 ? 259 ILE A CB  1 
ATOM   5585  C  CG1 . ILE E 3 281 ? 202.972 161.490 220.896 1.00 18.24 ? 259 ILE A CG1 1 
ATOM   5586  C  CG2 . ILE E 3 281 ? 200.759 162.306 220.046 1.00 18.24 ? 259 ILE A CG2 1 
ATOM   5587  C  CD1 . ILE E 3 281 ? 202.594 160.030 220.821 1.00 18.24 ? 259 ILE A CD1 1 
ATOM   5588  N  N   . GLN E 3 282 ? 200.396 164.970 222.441 1.00 26.32 ? 260 GLN A N   1 
ATOM   5589  C  CA  . GLN E 3 282 ? 199.316 165.949 222.554 1.00 26.32 ? 260 GLN A CA  1 
ATOM   5590  C  C   . GLN E 3 282 ? 199.826 167.358 222.278 1.00 26.32 ? 260 GLN A C   1 
ATOM   5591  O  O   . GLN E 3 282 ? 199.185 168.140 221.563 1.00 26.32 ? 260 GLN A O   1 
ATOM   5592  C  CB  . GLN E 3 282 ? 198.698 165.893 223.948 1.00 26.32 ? 260 GLN A CB  1 
ATOM   5593  C  CG  . GLN E 3 282 ? 197.712 164.778 224.186 1.00 26.32 ? 260 GLN A CG  1 
ATOM   5594  C  CD  . GLN E 3 282 ? 197.048 164.908 225.537 1.00 26.32 ? 260 GLN A CD  1 
ATOM   5595  O  OE1 . GLN E 3 282 ? 197.571 164.436 226.543 1.00 26.32 ? 260 GLN A OE1 1 
ATOM   5596  N  NE2 . GLN E 3 282 ? 195.894 165.556 225.569 1.00 26.32 ? 260 GLN A NE2 1 
ATOM   5597  N  N   . ILE E 3 283 ? 200.976 167.700 222.862 1.00 18.99 ? 261 ILE A N   1 
ATOM   5598  C  CA  . ILE E 3 283 ? 201.551 169.031 222.670 1.00 18.99 ? 261 ILE A CA  1 
ATOM   5599  C  C   . ILE E 3 283 ? 201.847 169.278 221.199 1.00 18.99 ? 261 ILE A C   1 
ATOM   5600  O  O   . ILE E 3 283 ? 201.567 170.358 220.665 1.00 18.99 ? 261 ILE A O   1 
ATOM   5601  C  CB  . ILE E 3 283 ? 202.820 169.198 223.525 1.00 18.99 ? 261 ILE A CB  1 
ATOM   5602  C  CG1 . ILE E 3 283 ? 202.497 169.060 225.008 1.00 18.99 ? 261 ILE A CG1 1 
ATOM   5603  C  CG2 . ILE E 3 283 ? 203.471 170.540 223.252 1.00 18.99 ? 261 ILE A CG2 1 
ATOM   5604  C  CD1 . ILE E 3 283 ? 203.714 169.125 225.889 1.00 18.99 ? 261 ILE A CD1 1 
ATOM   5605  N  N   . ALA E 3 284 ? 202.430 168.285 220.525 1.00 17.92 ? 262 ALA A N   1 
ATOM   5606  C  CA  . ALA E 3 284 ? 202.764 168.438 219.112 1.00 17.92 ? 262 ALA A CA  1 
ATOM   5607  C  C   . ALA E 3 284 ? 201.511 168.650 218.271 1.00 17.92 ? 262 ALA A C   1 
ATOM   5608  O  O   . ALA E 3 284 ? 201.479 169.520 217.391 1.00 17.92 ? 262 ALA A O   1 
ATOM   5609  C  CB  . ALA E 3 284 ? 203.544 167.217 218.625 1.00 17.92 ? 262 ALA A CB  1 
ATOM   5610  N  N   . ASP E 3 285 ? 200.462 167.863 218.530 1.00 18.34 ? 263 ASP A N   1 
ATOM   5611  C  CA  . ASP E 3 285 ? 199.226 168.024 217.767 1.00 18.34 ? 263 ASP A CA  1 
ATOM   5612  C  C   . ASP E 3 285 ? 198.603 169.397 217.994 1.00 18.34 ? 263 ASP A C   1 
ATOM   5613  O  O   . ASP E 3 285 ? 198.108 170.029 217.049 1.00 18.34 ? 263 ASP A O   1 
ATOM   5614  C  CB  . ASP E 3 285 ? 198.231 166.921 218.122 1.00 18.34 ? 263 ASP A CB  1 
ATOM   5615  C  CG  . ASP E 3 285 ? 198.525 165.621 217.407 1.00 18.34 ? 263 ASP A CG  1 
ATOM   5616  O  OD1 . ASP E 3 285 ? 199.158 165.665 216.331 1.00 18.34 ? 263 ASP A OD1 1 
ATOM   5617  O  OD2 . ASP E 3 285 ? 198.113 164.557 217.913 1.00 18.34 ? 263 ASP A OD2 1 
ATOM   5618  N  N   . THR E 3 286 ? 198.608 169.874 219.242 1.00 18.24 ? 264 THR A N   1 
ATOM   5619  C  CA  . THR E 3 286 ? 198.045 171.192 219.522 1.00 18.24 ? 264 THR A CA  1 
ATOM   5620  C  C   . THR E 3 286 ? 198.853 172.293 218.843 1.00 18.24 ? 264 THR A C   1 
ATOM   5621  O  O   . THR E 3 286 ? 198.286 173.257 218.314 1.00 18.24 ? 264 THR A O   1 
ATOM   5622  C  CB  . THR E 3 286 ? 197.973 171.424 221.031 1.00 18.24 ? 264 THR A CB  1 
ATOM   5623  O  OG1 . THR E 3 286 ? 196.981 170.563 221.599 1.00 18.24 ? 264 THR A OG1 1 
ATOM   5624  C  CG2 . THR E 3 286 ? 197.584 172.851 221.329 1.00 18.24 ? 264 THR A CG2 1 
ATOM   5625  N  N   . VAL E 3 287 ? 200.181 172.167 218.845 1.00 19.38 ? 265 VAL A N   1 
ATOM   5626  C  CA  . VAL E 3 287 ? 201.013 173.153 218.161 1.00 19.38 ? 265 VAL A CA  1 
ATOM   5627  C  C   . VAL E 3 287 ? 200.703 173.164 216.670 1.00 19.38 ? 265 VAL A C   1 
ATOM   5628  O  O   . VAL E 3 287 ? 200.615 174.228 216.044 1.00 19.38 ? 265 VAL A O   1 
ATOM   5629  C  CB  . VAL E 3 287 ? 202.502 172.876 218.435 1.00 19.38 ? 265 VAL A CB  1 
ATOM   5630  C  CG1 . VAL E 3 287 ? 203.374 173.644 217.459 1.00 19.38 ? 265 VAL A CG1 1 
ATOM   5631  C  CG2 . VAL E 3 287 ? 202.855 173.245 219.868 1.00 19.38 ? 265 VAL A CG2 1 
ATOM   5632  N  N   . GLU E 3 288 ? 200.522 171.980 216.078 1.00 23.79 ? 266 GLU A N   1 
ATOM   5633  C  CA  . GLU E 3 288 ? 200.205 171.910 214.655 1.00 23.79 ? 266 GLU A CA  1 
ATOM   5634  C  C   . GLU E 3 288 ? 198.863 172.566 214.347 1.00 23.79 ? 266 GLU A C   1 
ATOM   5635  O  O   . GLU E 3 288 ? 198.737 173.308 213.362 1.00 23.79 ? 266 GLU A O   1 
ATOM   5636  C  CB  . GLU E 3 288 ? 200.211 170.456 214.189 1.00 23.79 ? 266 GLU A CB  1 
ATOM   5637  C  CG  . GLU E 3 288 ? 201.587 169.934 213.818 1.00 23.79 ? 266 GLU A CG  1 
ATOM   5638  C  CD  . GLU E 3 288 ? 202.080 170.472 212.488 1.00 23.79 ? 266 GLU A CD  1 
ATOM   5639  O  OE1 . GLU E 3 288 ? 201.768 169.858 211.446 1.00 23.79 ? 266 GLU A OE1 1 
ATOM   5640  O  OE2 . GLU E 3 288 ? 202.782 171.505 212.485 1.00 23.79 ? 266 GLU A OE2 1 
ATOM   5641  N  N   . THR E 3 289 ? 197.843 172.305 215.171 1.00 20.41 ? 267 THR A N   1 
ATOM   5642  C  CA  . THR E 3 289 ? 196.541 172.908 214.893 1.00 20.41 ? 267 THR A CA  1 
ATOM   5643  C  C   . THR E 3 289 ? 196.563 174.421 215.107 1.00 20.41 ? 267 THR A C   1 
ATOM   5644  O  O   . THR E 3 289 ? 195.909 175.156 214.356 1.00 20.41 ? 267 THR A O   1 
ATOM   5645  C  CB  . THR E 3 289 ? 195.436 172.242 215.723 1.00 20.41 ? 267 THR A CB  1 
ATOM   5646  O  OG1 . THR E 3 289 ? 194.157 172.627 215.207 1.00 20.41 ? 267 THR A OG1 1 
ATOM   5647  C  CG2 . THR E 3 289 ? 195.506 172.633 217.186 1.00 20.41 ? 267 THR A CG2 1 
ATOM   5648  N  N   . PHE E 3 290 ? 197.324 174.912 216.092 1.00 23.28 ? 268 PHE A N   1 
ATOM   5649  C  CA  . PHE E 3 290 ? 197.492 176.357 216.220 1.00 23.28 ? 268 PHE A CA  1 
ATOM   5650  C  C   . PHE E 3 290 ? 198.206 176.950 215.015 1.00 23.28 ? 268 PHE A C   1 
ATOM   5651  O  O   . PHE E 3 290 ? 197.835 178.029 214.544 1.00 23.28 ? 268 PHE A O   1 
ATOM   5652  C  CB  . PHE E 3 290 ? 198.224 176.722 217.512 1.00 23.28 ? 268 PHE A CB  1 
ATOM   5653  C  CG  . PHE E 3 290 ? 197.426 176.474 218.759 1.00 23.28 ? 268 PHE A CG  1 
ATOM   5654  C  CD1 . PHE E 3 290 ? 196.062 176.252 218.695 1.00 23.28 ? 268 PHE A CD1 1 
ATOM   5655  C  CD2 . PHE E 3 290 ? 198.030 176.528 220.002 1.00 23.28 ? 268 PHE A CD2 1 
ATOM   5656  C  CE1 . PHE E 3 290 ? 195.325 176.053 219.843 1.00 23.28 ? 268 PHE A CE1 1 
ATOM   5657  C  CE2 . PHE E 3 290 ? 197.295 176.330 221.154 1.00 23.28 ? 268 PHE A CE2 1 
ATOM   5658  C  CZ  . PHE E 3 290 ? 195.943 176.091 221.073 1.00 23.28 ? 268 PHE A CZ  1 
ATOM   5659  N  N   . ARG E 3 291 ? 199.235 176.274 214.501 1.00 22.69 ? 269 ARG A N   1 
ATOM   5660  C  CA  . ARG E 3 291 ? 199.892 176.771 213.297 1.00 22.69 ? 269 ARG A CA  1 
ATOM   5661  C  C   . ARG E 3 291 ? 198.898 176.878 212.150 1.00 22.69 ? 269 ARG A C   1 
ATOM   5662  O  O   . ARG E 3 291 ? 198.834 177.901 211.455 1.00 22.69 ? 269 ARG A O   1 
ATOM   5663  C  CB  . ARG E 3 291 ? 201.057 175.863 212.905 1.00 22.69 ? 269 ARG A CB  1 
ATOM   5664  C  CG  . ARG E 3 291 ? 202.365 176.200 213.588 1.00 22.69 ? 269 ARG A CG  1 
ATOM   5665  C  CD  . ARG E 3 291 ? 203.532 176.125 212.617 1.00 22.69 ? 269 ARG A CD  1 
ATOM   5666  N  NE  . ARG E 3 291 ? 203.671 174.807 212.013 1.00 22.69 ? 269 ARG A NE  1 
ATOM   5667  C  CZ  . ARG E 3 291 ? 203.801 174.592 210.712 1.00 22.69 ? 269 ARG A CZ  1 
ATOM   5668  N  NH1 . ARG E 3 291 ? 203.813 175.591 209.845 1.00 22.69 ? 269 ARG A NH1 1 
ATOM   5669  N  NH2 . ARG E 3 291 ? 203.922 173.344 210.269 1.00 22.69 ? 269 ARG A NH2 1 
ATOM   5670  N  N   . ASP E 3 292 ? 198.090 175.833 211.959 1.00 27.08 ? 270 ASP A N   1 
ATOM   5671  C  CA  . ASP E 3 292 ? 197.121 175.840 210.869 1.00 27.08 ? 270 ASP A CA  1 
ATOM   5672  C  C   . ASP E 3 292 ? 196.105 176.967 211.027 1.00 27.08 ? 270 ASP A C   1 
ATOM   5673  O  O   . ASP E 3 292 ? 195.773 177.649 210.052 1.00 27.08 ? 270 ASP A O   1 
ATOM   5674  C  CB  . ASP E 3 292 ? 196.415 174.487 210.782 1.00 27.08 ? 270 ASP A CB  1 
ATOM   5675  C  CG  . ASP E 3 292 ? 197.141 173.509 209.879 1.00 27.08 ? 270 ASP A CG  1 
ATOM   5676  O  OD1 . ASP E 3 292 ? 197.785 173.960 208.909 1.00 27.08 ? 270 ASP A OD1 1 
ATOM   5677  O  OD2 . ASP E 3 292 ? 197.066 172.289 210.136 1.00 27.08 ? 270 ASP A OD2 1 
ATOM   5678  N  N   . ILE E 3 293 ? 195.595 177.180 212.243 1.00 22.40 ? 271 ILE A N   1 
ATOM   5679  C  CA  . ILE E 3 293 ? 194.546 178.184 212.408 1.00 22.40 ? 271 ILE A CA  1 
ATOM   5680  C  C   . ILE E 3 293 ? 195.112 179.601 212.332 1.00 22.40 ? 271 ILE A C   1 
ATOM   5681  O  O   . ILE E 3 293 ? 194.484 180.494 211.755 1.00 22.40 ? 271 ILE A O   1 
ATOM   5682  C  CB  . ILE E 3 293 ? 193.755 177.947 213.711 1.00 22.40 ? 271 ILE A CB  1 
ATOM   5683  C  CG1 . ILE E 3 293 ? 194.649 178.072 214.941 1.00 22.40 ? 271 ILE A CG1 1 
ATOM   5684  C  CG2 . ILE E 3 293 ? 193.078 176.587 213.681 1.00 22.40 ? 271 ILE A CG2 1 
ATOM   5685  C  CD1 . ILE E 3 293 ? 193.885 178.079 216.242 1.00 22.40 ? 271 ILE A CD1 1 
ATOM   5686  N  N   . VAL E 3 294 ? 196.294 179.840 212.907 1.00 25.13 ? 272 VAL A N   1 
ATOM   5687  C  CA  . VAL E 3 294 ? 196.878 181.179 212.874 1.00 25.13 ? 272 VAL A CA  1 
ATOM   5688  C  C   . VAL E 3 294 ? 197.321 181.542 211.462 1.00 25.13 ? 272 VAL A C   1 
ATOM   5689  O  O   . VAL E 3 294 ? 197.212 182.702 211.045 1.00 25.13 ? 272 VAL A O   1 
ATOM   5690  C  CB  . VAL E 3 294 ? 198.037 181.291 213.882 1.00 25.13 ? 272 VAL A CB  1 
ATOM   5691  C  CG1 . VAL E 3 294 ? 198.641 182.683 213.844 1.00 25.13 ? 272 VAL A CG1 1 
ATOM   5692  C  CG2 . VAL E 3 294 ? 197.542 180.995 215.285 1.00 25.13 ? 272 VAL A CG2 1 
ATOM   5693  N  N   . SER E 3 295 ? 197.837 180.569 210.704 1.00 28.52 ? 273 SER A N   1 
ATOM   5694  C  CA  . SER E 3 295 ? 198.216 180.853 209.324 1.00 28.52 ? 273 SER A CA  1 
ATOM   5695  C  C   . SER E 3 295 ? 197.019 181.308 208.498 1.00 28.52 ? 273 SER A C   1 
ATOM   5696  O  O   . SER E 3 295 ? 197.173 182.114 207.573 1.00 28.52 ? 273 SER A O   1 
ATOM   5697  C  CB  . SER E 3 295 ? 198.862 179.622 208.689 1.00 28.52 ? 273 SER A CB  1 
ATOM   5698  O  OG  . SER E 3 295 ? 197.928 178.565 208.564 1.00 28.52 ? 273 SER A OG  1 
ATOM   5699  N  N   . GLY E 3 296 ? 195.825 180.803 208.812 1.00 31.04 ? 274 GLY A N   1 
ATOM   5700  C  CA  . GLY E 3 296 ? 194.630 181.269 208.128 1.00 31.04 ? 274 GLY A CA  1 
ATOM   5701  C  C   . GLY E 3 296 ? 194.293 182.713 208.448 1.00 31.04 ? 274 GLY A C   1 
ATOM   5702  O  O   . GLY E 3 296 ? 193.776 183.442 207.597 1.00 31.04 ? 274 GLY A O   1 
ATOM   5703  N  N   . LEU E 3 297 ? 194.567 183.143 209.683 1.00 32.50 ? 275 LEU A N   1 
ATOM   5704  C  CA  . LEU E 3 297 ? 194.275 184.519 210.075 1.00 32.50 ? 275 LEU A CA  1 
ATOM   5705  C  C   . LEU E 3 297 ? 195.093 185.514 209.264 1.00 32.50 ? 275 LEU A C   1 
ATOM   5706  O  O   . LEU E 3 297 ? 194.623 186.617 208.963 1.00 32.50 ? 275 LEU A O   1 
ATOM   5707  C  CB  . LEU E 3 297 ? 194.537 184.711 211.567 1.00 32.50 ? 275 LEU A CB  1 
ATOM   5708  C  CG  . LEU E 3 297 ? 193.353 184.603 212.526 1.00 32.50 ? 275 LEU A CG  1 
ATOM   5709  C  CD1 . LEU E 3 297 ? 192.533 183.355 212.254 1.00 32.50 ? 275 LEU A CD1 1 
ATOM   5710  C  CD2 . LEU E 3 297 ? 193.854 184.615 213.959 1.00 32.50 ? 275 LEU A CD2 1 
ATOM   5711  N  N   . LEU E 3 298 ? 196.327 185.149 208.913 1.00 37.90 ? 276 LEU A N   1 
ATOM   5712  C  CA  . LEU E 3 298 ? 197.167 186.047 208.128 1.00 37.90 ? 276 LEU A CA  1 
ATOM   5713  C  C   . LEU E 3 298 ? 196.557 186.308 206.756 1.00 37.90 ? 276 LEU A C   1 
ATOM   5714  O  O   . LEU E 3 298 ? 196.650 187.421 206.227 1.00 37.90 ? 276 LEU A O   1 
ATOM   5715  C  CB  . LEU E 3 298 ? 198.573 185.462 207.995 1.00 37.90 ? 276 LEU A CB  1 
ATOM   5716  C  CG  . LEU E 3 298 ? 199.604 186.311 207.255 1.00 37.90 ? 276 LEU A CG  1 
ATOM   5717  C  CD1 . LEU E 3 298 ? 199.839 187.617 207.994 1.00 37.90 ? 276 LEU A CD1 1 
ATOM   5718  C  CD2 . LEU E 3 298 ? 200.905 185.546 207.084 1.00 37.90 ? 276 LEU A CD2 1 
ATOM   5719  N  N   . ASP E 3 299 ? 195.925 185.291 206.165 1.00 45.10 ? 277 ASP A N   1 
ATOM   5720  C  CA  . ASP E 3 299 ? 195.278 185.458 204.870 1.00 45.10 ? 277 ASP A CA  1 
ATOM   5721  C  C   . ASP E 3 299 ? 194.023 186.317 204.952 1.00 45.10 ? 277 ASP A C   1 
ATOM   5722  O  O   . ASP E 3 299 ? 193.578 186.838 203.924 1.00 45.10 ? 277 ASP A O   1 
ATOM   5723  C  CB  . ASP E 3 299 ? 194.930 184.090 204.280 1.00 45.10 ? 277 ASP A CB  1 
ATOM   5724  C  CG  . ASP E 3 299 ? 194.801 184.121 202.769 1.00 45.10 ? 277 ASP A CG  1 
ATOM   5725  O  OD1 . ASP E 3 299 ? 195.076 185.179 202.166 1.00 45.10 ? 277 ASP A OD1 1 
ATOM   5726  O  OD2 . ASP E 3 299 ? 194.423 183.084 202.184 1.00 45.10 ? 277 ASP A OD2 1 
ATOM   5727  N  N   . VAL E 3 300 ? 193.441 186.474 206.144 1.00 43.98 ? 278 VAL A N   1 
ATOM   5728  C  CA  . VAL E 3 300 ? 192.243 187.298 206.280 1.00 43.98 ? 278 VAL A CA  1 
ATOM   5729  C  C   . VAL E 3 300 ? 192.557 188.752 205.957 1.00 43.98 ? 278 VAL A C   1 
ATOM   5730  O  O   . VAL E 3 300 ? 191.812 189.417 205.226 1.00 43.98 ? 278 VAL A O   1 
ATOM   5731  C  CB  . VAL E 3 300 ? 191.645 187.147 207.690 1.00 43.98 ? 278 VAL A CB  1 
ATOM   5732  C  CG1 . VAL E 3 300 ? 190.438 188.056 207.853 1.00 43.98 ? 278 VAL A CG1 1 
ATOM   5733  C  CG2 . VAL E 3 300 ? 191.267 185.698 207.952 1.00 43.98 ? 278 VAL A CG2 1 
ATOM   5734  N  N   . TYR E 3 301 ? 193.667 189.269 206.488 1.00 51.04 ? 279 TYR A N   1 
ATOM   5735  C  CA  . TYR E 3 301 ? 194.069 190.635 206.170 1.00 51.04 ? 279 TYR A CA  1 
ATOM   5736  C  C   . TYR E 3 301 ? 194.411 190.778 204.693 1.00 51.04 ? 279 TYR A C   1 
ATOM   5737  O  O   . TYR E 3 301 ? 194.096 191.800 204.073 1.00 51.04 ? 279 TYR A O   1 
ATOM   5738  C  CB  . TYR E 3 301 ? 195.258 191.052 207.031 1.00 51.04 ? 279 TYR A CB  1 
ATOM   5739  C  CG  . TYR E 3 301 ? 195.706 192.475 206.787 1.00 51.04 ? 279 TYR A CG  1 
ATOM   5740  C  CD1 . TYR E 3 301 ? 194.984 193.547 207.295 1.00 51.04 ? 279 TYR A CD1 1 
ATOM   5741  C  CD2 . TYR E 3 301 ? 196.835 192.746 206.026 1.00 51.04 ? 279 TYR A CD2 1 
ATOM   5742  C  CE1 . TYR E 3 301 ? 195.387 194.851 207.070 1.00 51.04 ? 279 TYR A CE1 1 
ATOM   5743  C  CE2 . TYR E 3 301 ? 197.246 194.045 205.795 1.00 51.04 ? 279 TYR A CE2 1 
ATOM   5744  C  CZ  . TYR E 3 301 ? 196.517 195.093 206.318 1.00 51.04 ? 279 TYR A CZ  1 
ATOM   5745  O  OH  . TYR E 3 301 ? 196.921 196.389 206.089 1.00 51.04 ? 279 TYR A OH  1 
ATOM   5746  N  N   . LEU E 3 302 ? 195.066 189.767 204.118 1.00 46.14 ? 280 LEU A N   1 
ATOM   5747  C  CA  . LEU E 3 302 ? 195.409 189.814 202.701 1.00 46.14 ? 280 LEU A CA  1 
ATOM   5748  C  C   . LEU E 3 302 ? 194.160 189.895 201.834 1.00 46.14 ? 280 LEU A C   1 
ATOM   5749  O  O   . LEU E 3 302 ? 194.115 190.664 200.866 1.00 46.14 ? 280 LEU A O   1 
ATOM   5750  C  CB  . LEU E 3 302 ? 196.243 188.590 202.324 1.00 46.14 ? 280 LEU A CB  1 
ATOM   5751  C  CG  . LEU E 3 302 ? 197.767 188.717 202.386 1.00 46.14 ? 280 LEU A CG  1 
ATOM   5752  C  CD1 . LEU E 3 302 ? 198.256 189.647 201.290 1.00 46.14 ? 280 LEU A CD1 1 
ATOM   5753  C  CD2 . LEU E 3 302 ? 198.241 189.192 203.755 1.00 46.14 ? 280 LEU A CD2 1 
ATOM   5754  N  N   . SER E 3 303 ? 193.134 189.110 202.166 1.00 51.58 ? 281 SER A N   1 
ATOM   5755  C  CA  . SER E 3 303 ? 191.894 189.146 201.403 1.00 51.58 ? 281 SER A CA  1 
ATOM   5756  C  C   . SER E 3 303 ? 191.030 190.350 201.756 1.00 51.58 ? 281 SER A C   1 
ATOM   5757  O  O   . SER E 3 303 ? 190.093 190.662 201.013 1.00 51.58 ? 281 SER A O   1 
ATOM   5758  C  CB  . SER E 3 303 ? 191.104 187.856 201.624 1.00 51.58 ? 281 SER A CB  1 
ATOM   5759  O  OG  . SER E 3 303 ? 191.831 186.729 201.169 1.00 51.58 ? 281 SER A OG  1 
ATOM   5760  N  N   . SER E 3 304 ? 191.319 191.028 202.863 1.00 54.44 ? 282 SER A N   1 
ATOM   5761  C  CA  . SER E 3 304 ? 190.541 192.180 203.295 1.00 54.44 ? 282 SER A CA  1 
ATOM   5762  C  C   . SER E 3 304 ? 191.072 193.504 202.758 1.00 54.44 ? 282 SER A C   1 
ATOM   5763  O  O   . SER E 3 304 ? 190.530 194.557 203.110 1.00 54.44 ? 282 SER A O   1 
ATOM   5764  C  CB  . SER E 3 304 ? 190.490 192.235 204.825 1.00 54.44 ? 282 SER A CB  1 
ATOM   5765  O  OG  . SER E 3 304 ? 189.809 193.395 205.270 1.00 54.44 ? 282 SER A OG  1 
ATOM   5766  N  N   . VAL E 3 305 ? 192.108 193.482 201.921 1.00 58.33 ? 283 VAL A N   1 
ATOM   5767  C  CA  . VAL E 3 305 ? 192.725 194.710 201.428 1.00 58.33 ? 283 VAL A CA  1 
ATOM   5768  C  C   . VAL E 3 305 ? 192.812 194.681 199.908 1.00 58.33 ? 283 VAL A C   1 
ATOM   5769  O  O   . VAL E 3 305 ? 192.296 193.762 199.262 1.00 58.33 ? 283 VAL A O   1 
ATOM   5770  C  CB  . VAL E 3 305 ? 194.117 194.928 202.050 1.00 58.33 ? 283 VAL A CB  1 
ATOM   5771  C  CG1 . VAL E 3 305 ? 194.023 195.000 203.568 1.00 58.33 ? 283 VAL A CG1 1 
ATOM   5772  C  CG2 . VAL E 3 305 ? 195.070 193.822 201.619 1.00 58.33 ? 283 VAL A CG2 1 
ATOM   5773  N  N   . SER E 3 306 ? 193.447 195.708 199.335 1.00 64.60 ? 284 SER A N   1 
ATOM   5774  C  CA  . SER E 3 306 ? 193.672 195.836 197.895 1.00 64.60 ? 284 SER A CA  1 
ATOM   5775  C  C   . SER E 3 306 ? 192.373 196.027 197.118 1.00 64.60 ? 284 SER A C   1 
ATOM   5776  O  O   . SER E 3 306 ? 192.265 195.607 195.964 1.00 64.60 ? 284 SER A O   1 
ATOM   5777  C  CB  . SER E 3 306 ? 194.452 194.640 197.337 1.00 64.60 ? 284 SER A CB  1 
ATOM   5778  O  OG  . SER E 3 306 ? 194.738 194.818 195.960 1.00 64.60 ? 284 SER A OG  1 
ATOM   5779  N  N   . ASN E 3 307 ? 191.375 196.664 197.740 1.00 66.53 ? 285 ASN A N   1 
ATOM   5780  C  CA  . ASN E 3 307 ? 190.145 196.998 197.031 1.00 66.53 ? 285 ASN A CA  1 
ATOM   5781  C  C   . ASN E 3 307 ? 189.627 198.388 197.394 1.00 66.53 ? 285 ASN A C   1 
ATOM   5782  O  O   . ASN E 3 307 ? 188.460 198.693 197.121 1.00 66.53 ? 285 ASN A O   1 
ATOM   5783  C  CB  . ASN E 3 307 ? 189.055 195.957 197.303 1.00 66.53 ? 285 ASN A CB  1 
ATOM   5784  C  CG  . ASN E 3 307 ? 188.171 195.711 196.095 1.00 66.53 ? 285 ASN A CG  1 
ATOM   5785  O  OD1 . ASN E 3 307 ? 188.544 196.025 194.965 1.00 66.53 ? 285 ASN A OD1 1 
ATOM   5786  N  ND2 . ASN E 3 307 ? 186.994 195.143 196.328 1.00 66.53 ? 285 ASN A ND2 1 
ATOM   5787  N  N   . LYS E 3 308 ? 190.458 199.234 198.000 1.00 61.29 ? 286 LYS A N   1 
ATOM   5788  C  CA  . LYS E 3 308 ? 190.062 200.585 198.375 1.00 61.29 ? 286 LYS A CA  1 
ATOM   5789  C  C   . LYS E 3 308 ? 190.364 201.608 197.292 1.00 61.29 ? 286 LYS A C   1 
ATOM   5790  O  O   . LYS E 3 308 ? 190.037 202.787 197.458 1.00 61.29 ? 286 LYS A O   1 
ATOM   5791  C  CB  . LYS E 3 308 ? 190.761 200.999 199.674 1.00 61.29 ? 286 LYS A CB  1 
ATOM   5792  C  CG  . LYS E 3 308 ? 190.166 200.391 200.932 1.00 61.29 ? 286 LYS A CG  1 
ATOM   5793  C  CD  . LYS E 3 308 ? 190.844 199.076 201.278 1.00 61.29 ? 286 LYS A CD  1 
ATOM   5794  C  CE  . LYS E 3 308 ? 190.685 198.743 202.751 1.00 61.29 ? 286 LYS A CE  1 
ATOM   5795  N  NZ  . LYS E 3 308 ? 191.243 197.402 203.078 1.00 61.29 ? 286 LYS A NZ  1 
ATOM   5796  N  N   . THR E 3 309 ? 190.979 201.186 196.190 1.00 64.30 ? 287 THR A N   1 
ATOM   5797  C  CA  . THR E 3 309 ? 191.373 202.110 195.135 1.00 64.30 ? 287 THR A CA  1 
ATOM   5798  C  C   . THR E 3 309 ? 190.185 202.602 194.317 1.00 64.30 ? 287 THR A C   1 
ATOM   5799  O  O   . THR E 3 309 ? 190.128 203.792 193.967 1.00 64.30 ? 287 THR A O   1 
ATOM   5800  C  CB  . THR E 3 309 ? 192.396 201.426 194.225 1.00 64.30 ? 287 THR A CB  1 
ATOM   5801  O  OG1 . THR E 3 309 ? 193.594 201.153 194.964 1.00 64.30 ? 287 THR A OG1 1 
ATOM   5802  C  CG2 . THR E 3 309 ? 192.727 202.287 193.039 1.00 64.30 ? 287 THR A CG2 1 
ATOM   5803  N  N   . ASN E 3 310 ? 189.232 201.711 194.027 1.00 64.68 ? 288 ASN A N   1 
ATOM   5804  C  CA  . ASN E 3 310 ? 188.244 201.984 192.988 1.00 64.68 ? 288 ASN A CA  1 
ATOM   5805  C  C   . ASN E 3 310 ? 187.352 203.163 193.351 1.00 64.68 ? 288 ASN A C   1 
ATOM   5806  O  O   . ASN E 3 310 ? 187.131 204.058 192.532 1.00 64.68 ? 288 ASN A O   1 
ATOM   5807  C  CB  . ASN E 3 310 ? 187.401 200.738 192.729 1.00 64.68 ? 288 ASN A CB  1 
ATOM   5808  C  CG  . ASN E 3 310 ? 186.522 200.874 191.502 1.00 64.68 ? 288 ASN A CG  1 
ATOM   5809  O  OD1 . ASN E 3 310 ? 185.305 201.027 191.609 1.00 64.68 ? 288 ASN A OD1 1 
ATOM   5810  N  ND2 . ASN E 3 310 ? 187.137 200.829 190.326 1.00 64.68 ? 288 ASN A ND2 1 
ATOM   5811  N  N   . GLU E 3 311 ? 186.817 203.177 194.571 1.00 64.47 ? 289 GLU A N   1 
ATOM   5812  C  CA  . GLU E 3 311 ? 185.828 204.191 194.929 1.00 64.47 ? 289 GLU A CA  1 
ATOM   5813  C  C   . GLU E 3 311 ? 186.436 205.592 194.910 1.00 64.47 ? 289 GLU A C   1 
ATOM   5814  O  O   . GLU E 3 311 ? 185.869 206.522 194.317 1.00 64.47 ? 289 GLU A O   1 
ATOM   5815  C  CB  . GLU E 3 311 ? 185.223 203.867 196.297 1.00 64.47 ? 289 GLU A CB  1 
ATOM   5816  C  CG  . GLU E 3 311 ? 183.991 204.682 196.660 1.00 64.47 ? 289 GLU A CG  1 
ATOM   5817  C  CD  . GLU E 3 311 ? 183.298 204.161 197.909 1.00 64.47 ? 289 GLU A CD  1 
ATOM   5818  O  OE1 . GLU E 3 311 ? 183.783 203.167 198.490 1.00 64.47 ? 289 GLU A OE1 1 
ATOM   5819  O  OE2 . GLU E 3 311 ? 182.268 204.743 198.310 1.00 64.47 ? 289 GLU A OE2 1 
ATOM   5820  N  N   . VAL E 3 312 ? 187.605 205.757 195.534 1.00 61.77 ? 290 VAL A N   1 
ATOM   5821  C  CA  . VAL E 3 312 ? 188.253 207.066 195.550 1.00 61.77 ? 290 VAL A CA  1 
ATOM   5822  C  C   . VAL E 3 312 ? 188.699 207.467 194.149 1.00 61.77 ? 290 VAL A C   1 
ATOM   5823  O  O   . VAL E 3 312 ? 188.649 208.652 193.784 1.00 61.77 ? 290 VAL A O   1 
ATOM   5824  C  CB  . VAL E 3 312 ? 189.415 207.085 196.560 1.00 61.77 ? 290 VAL A CB  1 
ATOM   5825  C  CG1 . VAL E 3 312 ? 188.908 206.668 197.922 1.00 61.77 ? 290 VAL A CG1 1 
ATOM   5826  C  CG2 . VAL E 3 312 ? 190.545 206.159 196.115 1.00 61.77 ? 290 VAL A CG2 1 
ATOM   5827  N  N   . MET E 3 313 ? 189.120 206.497 193.333 1.00 68.14 ? 291 MET A N   1 
ATOM   5828  C  CA  . MET E 3 313 ? 189.462 206.817 191.955 1.00 68.14 ? 291 MET A CA  1 
ATOM   5829  C  C   . MET E 3 313 ? 188.253 207.319 191.185 1.00 68.14 ? 291 MET A C   1 
ATOM   5830  O  O   . MET E 3 313 ? 188.356 208.267 190.397 1.00 68.14 ? 291 MET A O   1 
ATOM   5831  C  CB  . MET E 3 313 ? 190.041 205.579 191.283 1.00 68.14 ? 291 MET A CB  1 
ATOM   5832  C  CG  . MET E 3 313 ? 190.529 205.814 189.892 1.00 68.14 ? 291 MET A CG  1 
ATOM   5833  S  SD  . MET E 3 313 ? 191.210 204.304 189.198 1.00 68.14 ? 291 MET A SD  1 
ATOM   5834  C  CE  . MET E 3 313 ? 192.722 204.182 190.141 1.00 68.14 ? 291 MET A CE  1 
ATOM   5835  N  N   . LYS E 3 314 ? 187.095 206.705 191.413 1.00 61.89 ? 292 LYS A N   1 
ATOM   5836  C  CA  . LYS E 3 314 ? 185.884 207.135 190.727 1.00 61.89 ? 292 LYS A CA  1 
ATOM   5837  C  C   . LYS E 3 314 ? 185.489 208.536 191.177 1.00 61.89 ? 292 LYS A C   1 
ATOM   5838  O  O   . LYS E 3 314 ? 185.057 209.367 190.369 1.00 61.89 ? 292 LYS A O   1 
ATOM   5839  C  CB  . LYS E 3 314 ? 184.752 206.143 190.994 1.00 61.89 ? 292 LYS A CB  1 
ATOM   5840  C  CG  . LYS E 3 314 ? 185.023 204.734 190.482 1.00 61.89 ? 292 LYS A CG  1 
ATOM   5841  C  CD  . LYS E 3 314 ? 185.157 204.675 188.988 1.00 61.89 ? 292 LYS A CD  1 
ATOM   5842  C  CE  . LYS E 3 314 ? 183.840 204.900 188.305 1.00 61.89 ? 292 LYS A CE  1 
ATOM   5843  N  NZ  . LYS E 3 314 ? 184.030 204.752 186.848 1.00 61.89 ? 292 LYS A NZ  1 
ATOM   5844  N  N   . VAL E 3 315 ? 185.629 208.810 192.475 1.00 54.45 ? 293 VAL A N   1 
ATOM   5845  C  CA  . VAL E 3 315 ? 185.305 210.138 192.995 1.00 54.45 ? 293 VAL A CA  1 
ATOM   5846  C  C   . VAL E 3 315 ? 186.202 211.193 192.356 1.00 54.45 ? 293 VAL A C   1 
ATOM   5847  O  O   . VAL E 3 315 ? 185.730 212.240 191.887 1.00 54.45 ? 293 VAL A O   1 
ATOM   5848  C  CB  . VAL E 3 315 ? 185.416 210.153 194.529 1.00 54.45 ? 293 VAL A CB  1 
ATOM   5849  C  CG1 . VAL E 3 315 ? 185.186 211.552 195.058 1.00 54.45 ? 293 VAL A CG1 1 
ATOM   5850  C  CG2 . VAL E 3 315 ? 184.415 209.188 195.131 1.00 54.45 ? 293 VAL A CG2 1 
ATOM   5851  N  N   . LEU E 3 316 ? 187.511 210.926 192.317 1.00 53.32 ? 294 LEU A N   1 
ATOM   5852  C  CA  . LEU E 3 316 ? 188.434 211.862 191.684 1.00 53.32 ? 294 LEU A CA  1 
ATOM   5853  C  C   . LEU E 3 316 ? 188.087 212.054 190.216 1.00 53.32 ? 294 LEU A C   1 
ATOM   5854  O  O   . LEU E 3 316 ? 188.069 213.186 189.715 1.00 53.32 ? 294 LEU A O   1 
ATOM   5855  C  CB  . LEU E 3 316 ? 189.876 211.366 191.833 1.00 53.32 ? 294 LEU A CB  1 
ATOM   5856  C  CG  . LEU E 3 316 ? 191.029 212.313 191.467 1.00 53.32 ? 294 LEU A CG  1 
ATOM   5857  C  CD1 . LEU E 3 316 ? 192.273 211.981 192.272 1.00 53.32 ? 294 LEU A CD1 1 
ATOM   5858  C  CD2 . LEU E 3 316 ? 191.353 212.277 189.982 1.00 53.32 ? 294 LEU A CD2 1 
ATOM   5859  N  N   . THR E 3 317 ? 187.795 210.958 189.514 1.00 55.46 ? 295 THR A N   1 
ATOM   5860  C  CA  . THR E 3 317 ? 187.497 211.040 188.091 1.00 55.46 ? 295 THR A CA  1 
ATOM   5861  C  C   . THR E 3 317 ? 186.263 211.894 187.837 1.00 55.46 ? 295 THR A C   1 
ATOM   5862  O  O   . THR E 3 317 ? 186.274 212.769 186.966 1.00 55.46 ? 295 THR A O   1 
ATOM   5863  C  CB  . THR E 3 317 ? 187.306 209.637 187.519 1.00 55.46 ? 295 THR A CB  1 
ATOM   5864  O  OG1 . THR E 3 317 ? 188.480 208.857 187.772 1.00 55.46 ? 295 THR A OG1 1 
ATOM   5865  C  CG2 . THR E 3 317 ? 187.064 209.707 186.023 1.00 55.46 ? 295 THR A CG2 1 
ATOM   5866  N  N   . ILE E 3 318 ? 185.195 211.673 188.607 1.00 56.71 ? 296 ILE A N   1 
ATOM   5867  C  CA  . ILE E 3 318 ? 183.955 212.398 188.344 1.00 56.71 ? 296 ILE A CA  1 
ATOM   5868  C  C   . ILE E 3 318 ? 184.105 213.872 188.700 1.00 56.71 ? 296 ILE A C   1 
ATOM   5869  O  O   . ILE E 3 318 ? 183.643 214.748 187.957 1.00 56.71 ? 296 ILE A O   1 
ATOM   5870  C  CB  . ILE E 3 318 ? 182.762 211.746 189.074 1.00 56.71 ? 296 ILE A CB  1 
ATOM   5871  C  CG1 . ILE E 3 318 ? 182.941 211.767 190.593 1.00 56.71 ? 296 ILE A CG1 1 
ATOM   5872  C  CG2 . ILE E 3 318 ? 182.539 210.323 188.573 1.00 56.71 ? 296 ILE A CG2 1 
ATOM   5873  C  CD1 . ILE E 3 318 ? 181.838 211.054 191.347 1.00 56.71 ? 296 ILE A CD1 1 
ATOM   5874  N  N   . ILE E 3 319 ? 184.771 214.183 189.817 1.00 52.12 ? 297 ILE A N   1 
ATOM   5875  C  CA  . ILE E 3 319 ? 184.886 215.589 190.195 1.00 52.12 ? 297 ILE A CA  1 
ATOM   5876  C  C   . ILE E 3 319 ? 185.798 216.335 189.222 1.00 52.12 ? 297 ILE A C   1 
ATOM   5877  O  O   . ILE E 3 319 ? 185.503 217.471 188.820 1.00 52.12 ? 297 ILE A O   1 
ATOM   5878  C  CB  . ILE E 3 319 ? 185.345 215.726 191.660 1.00 52.12 ? 297 ILE A CB  1 
ATOM   5879  C  CG1 . ILE E 3 319 ? 185.213 217.176 192.115 1.00 52.12 ? 297 ILE A CG1 1 
ATOM   5880  C  CG2 . ILE E 3 319 ? 186.770 215.236 191.857 1.00 52.12 ? 297 ILE A CG2 1 
ATOM   5881  C  CD1 . ILE E 3 319 ? 185.326 217.353 193.596 1.00 52.12 ? 297 ILE A CD1 1 
ATOM   5882  N  N   . ALA E 3 320 ? 186.897 215.702 188.799 1.00 52.06 ? 298 ALA A N   1 
ATOM   5883  C  CA  . ALA E 3 320 ? 187.759 216.319 187.799 1.00 52.06 ? 298 ALA A CA  1 
ATOM   5884  C  C   . ALA E 3 320 ? 187.020 216.503 186.482 1.00 52.06 ? 298 ALA A C   1 
ATOM   5885  O  O   . ALA E 3 320 ? 187.138 217.551 185.837 1.00 52.06 ? 298 ALA A O   1 
ATOM   5886  C  CB  . ALA E 3 320 ? 189.016 215.474 187.600 1.00 52.06 ? 298 ALA A CB  1 
ATOM   5887  N  N   . THR E 3 321 ? 186.243 215.497 186.071 1.00 55.42 ? 299 THR A N   1 
ATOM   5888  C  CA  . THR E 3 321 ? 185.493 215.603 184.828 1.00 55.42 ? 299 THR A CA  1 
ATOM   5889  C  C   . THR E 3 321 ? 184.518 216.767 184.887 1.00 55.42 ? 299 THR A C   1 
ATOM   5890  O  O   . THR E 3 321 ? 184.342 217.496 183.905 1.00 55.42 ? 299 THR A O   1 
ATOM   5891  C  CB  . THR E 3 321 ? 184.724 214.311 184.558 1.00 55.42 ? 299 THR A CB  1 
ATOM   5892  O  OG1 . THR E 3 321 ? 185.619 213.196 184.535 1.00 55.42 ? 299 THR A OG1 1 
ATOM   5893  C  CG2 . THR E 3 321 ? 184.085 214.408 183.207 1.00 55.42 ? 299 THR A CG2 1 
ATOM   5894  N  N   . ILE E 3 322 ? 183.867 216.948 186.035 1.00 55.62 ? 300 ILE A N   1 
ATOM   5895  C  CA  . ILE E 3 322 ? 182.898 218.027 186.179 1.00 55.62 ? 300 ILE A CA  1 
ATOM   5896  C  C   . ILE E 3 322 ? 183.590 219.383 186.112 1.00 55.62 ? 300 ILE A C   1 
ATOM   5897  O  O   . ILE E 3 322 ? 183.122 220.301 185.428 1.00 55.62 ? 300 ILE A O   1 
ATOM   5898  C  CB  . ILE E 3 322 ? 182.107 217.859 187.488 1.00 55.62 ? 300 ILE A CB  1 
ATOM   5899  C  CG1 . ILE E 3 322 ? 181.142 216.676 187.379 1.00 55.62 ? 300 ILE A CG1 1 
ATOM   5900  C  CG2 . ILE E 3 322 ? 181.359 219.133 187.830 1.00 55.62 ? 300 ILE A CG2 1 
ATOM   5901  C  CD1 . ILE E 3 322 ? 180.309 216.453 188.620 1.00 55.62 ? 300 ILE A CD1 1 
ATOM   5902  N  N   . PHE E 3 323 ? 184.718 219.532 186.804 1.00 58.45 ? 301 PHE A N   1 
ATOM   5903  C  CA  . PHE E 3 323 ? 185.260 220.863 187.048 1.00 58.45 ? 301 PHE A CA  1 
ATOM   5904  C  C   . PHE E 3 323 ? 186.422 221.258 186.141 1.00 58.45 ? 301 PHE A C   1 
ATOM   5905  O  O   . PHE E 3 323 ? 186.932 222.373 186.277 1.00 58.45 ? 301 PHE A O   1 
ATOM   5906  C  CB  . PHE E 3 323 ? 185.665 220.984 188.518 1.00 58.45 ? 301 PHE A CB  1 
ATOM   5907  C  CG  . PHE E 3 323 ? 184.490 221.028 189.449 1.00 58.45 ? 301 PHE A CG  1 
ATOM   5908  C  CD1 . PHE E 3 323 ? 183.539 222.027 189.331 1.00 58.45 ? 301 PHE A CD1 1 
ATOM   5909  C  CD2 . PHE E 3 323 ? 184.309 220.050 190.409 1.00 58.45 ? 301 PHE A CD2 1 
ATOM   5910  C  CE1 . PHE E 3 323 ? 182.446 222.067 190.172 1.00 58.45 ? 301 PHE A CE1 1 
ATOM   5911  C  CE2 . PHE E 3 323 ? 183.215 220.081 191.250 1.00 58.45 ? 301 PHE A CE2 1 
ATOM   5912  C  CZ  . PHE E 3 323 ? 182.284 221.092 191.134 1.00 58.45 ? 301 PHE A CZ  1 
ATOM   5913  N  N   . MET E 3 324 ? 186.858 220.395 185.214 1.00 61.34 ? 302 MET A N   1 
ATOM   5914  C  CA  . MET E 3 324 ? 187.830 220.862 184.225 1.00 61.34 ? 302 MET A CA  1 
ATOM   5915  C  C   . MET E 3 324 ? 187.190 221.713 183.133 1.00 61.34 ? 302 MET A C   1 
ATOM   5916  O  O   . MET E 3 324 ? 187.675 222.834 182.896 1.00 61.34 ? 302 MET A O   1 
ATOM   5917  C  CB  . MET E 3 324 ? 188.615 219.681 183.641 1.00 61.34 ? 302 MET A CB  1 
ATOM   5918  C  CG  . MET E 3 324 ? 189.543 218.985 184.621 1.00 61.34 ? 302 MET A CG  1 
ATOM   5919  S  SD  . MET E 3 324 ? 190.420 217.606 183.858 1.00 61.34 ? 302 MET A SD  1 
ATOM   5920  C  CE  . MET E 3 324 ? 191.328 216.962 185.259 1.00 61.34 ? 302 MET A CE  1 
ATOM   5921  N  N   . PRO E 3 325 ? 186.145 221.264 182.421 1.00 57.35 ? 303 PRO A N   1 
ATOM   5922  C  CA  . PRO E 3 325 ? 185.533 222.156 181.420 1.00 57.35 ? 303 PRO A CA  1 
ATOM   5923  C  C   . PRO E 3 325 ? 184.961 223.426 182.020 1.00 57.35 ? 303 PRO A C   1 
ATOM   5924  O  O   . PRO E 3 325 ? 185.021 224.488 181.391 1.00 57.35 ? 303 PRO A O   1 
ATOM   5925  C  CB  . PRO E 3 325 ? 184.438 221.280 180.794 1.00 57.35 ? 303 PRO A CB  1 
ATOM   5926  C  CG  . PRO E 3 325 ? 184.136 220.260 181.825 1.00 57.35 ? 303 PRO A CG  1 
ATOM   5927  C  CD  . PRO E 3 325 ? 185.447 219.969 182.480 1.00 57.35 ? 303 PRO A CD  1 
ATOM   5928  N  N   . LEU E 3 326 ? 184.407 223.346 183.229 1.00 58.19 ? 304 LEU A N   1 
ATOM   5929  C  CA  . LEU E 3 326 ? 183.833 224.522 183.865 1.00 58.19 ? 304 LEU A CA  1 
ATOM   5930  C  C   . LEU E 3 326 ? 184.895 225.492 184.361 1.00 58.19 ? 304 LEU A C   1 
ATOM   5931  O  O   . LEU E 3 326 ? 184.583 226.663 184.598 1.00 58.19 ? 304 LEU A O   1 
ATOM   5932  C  CB  . LEU E 3 326 ? 182.925 224.102 185.022 1.00 58.19 ? 304 LEU A CB  1 
ATOM   5933  C  CG  . LEU E 3 326 ? 181.767 223.160 184.683 1.00 58.19 ? 304 LEU A CG  1 
ATOM   5934  C  CD1 . LEU E 3 326 ? 180.705 223.209 185.770 1.00 58.19 ? 304 LEU A CD1 1 
ATOM   5935  C  CD2 . LEU E 3 326 ? 181.163 223.487 183.326 1.00 58.19 ? 304 LEU A CD2 1 
ATOM   5936  N  N   . THR E 3 327 ? 186.133 225.030 184.536 1.00 56.15 ? 305 THR A N   1 
ATOM   5937  C  CA  . THR E 3 327 ? 187.250 225.926 184.805 1.00 56.15 ? 305 THR A CA  1 
ATOM   5938  C  C   . THR E 3 327 ? 187.849 226.482 183.521 1.00 56.15 ? 305 THR A C   1 
ATOM   5939  O  O   . THR E 3 327 ? 188.332 227.620 183.511 1.00 56.15 ? 305 THR A O   1 
ATOM   5940  C  CB  . THR E 3 327 ? 188.331 225.199 185.614 1.00 56.15 ? 305 THR A CB  1 
ATOM   5941  O  OG1 . THR E 3 327 ? 187.741 224.614 186.782 1.00 56.15 ? 305 THR A OG1 1 
ATOM   5942  C  CG2 . THR E 3 327 ? 189.424 226.166 186.049 1.00 56.15 ? 305 THR A CG2 1 
ATOM   5943  N  N   . PHE E 3 328 ? 187.820 225.703 182.438 1.00 58.57 ? 306 PHE A N   1 
ATOM   5944  C  CA  . PHE E 3 328 ? 188.200 226.231 181.131 1.00 58.57 ? 306 PHE A CA  1 
ATOM   5945  C  C   . PHE E 3 328 ? 187.279 227.374 180.723 1.00 58.57 ? 306 PHE A C   1 
ATOM   5946  O  O   . PHE E 3 328 ? 187.739 228.437 180.290 1.00 58.57 ? 306 PHE A O   1 
ATOM   5947  C  CB  . PHE E 3 328 ? 188.171 225.111 180.090 1.00 58.57 ? 306 PHE A CB  1 
ATOM   5948  C  CG  . PHE E 3 328 ? 188.065 225.600 178.676 1.00 58.57 ? 306 PHE A CG  1 
ATOM   5949  C  CD1 . PHE E 3 328 ? 189.036 226.428 178.138 1.00 58.57 ? 306 PHE A CD1 1 
ATOM   5950  C  CD2 . PHE E 3 328 ? 186.991 225.233 177.883 1.00 58.57 ? 306 PHE A CD2 1 
ATOM   5951  C  CE1 . PHE E 3 328 ? 188.938 226.878 176.838 1.00 58.57 ? 306 PHE A CE1 1 
ATOM   5952  C  CE2 . PHE E 3 328 ? 186.888 225.681 176.581 1.00 58.57 ? 306 PHE A CE2 1 
ATOM   5953  C  CZ  . PHE E 3 328 ? 187.863 226.504 176.058 1.00 58.57 ? 306 PHE A CZ  1 
ATOM   5954  N  N   . ILE E 3 329 ? 185.971 227.170 180.856 1.00 60.06 ? 307 ILE A N   1 
ATOM   5955  C  CA  . ILE E 3 329 ? 185.007 228.256 180.724 1.00 60.06 ? 307 ILE A CA  1 
ATOM   5956  C  C   . ILE E 3 329 ? 185.081 229.069 182.010 1.00 60.06 ? 307 ILE A C   1 
ATOM   5957  O  O   . ILE E 3 329 ? 185.670 228.619 182.999 1.00 60.06 ? 307 ILE A O   1 
ATOM   5958  C  CB  . ILE E 3 329 ? 183.587 227.728 180.447 1.00 60.06 ? 307 ILE A CB  1 
ATOM   5959  C  CG1 . ILE E 3 329 ? 183.640 226.532 179.497 1.00 60.06 ? 307 ILE A CG1 1 
ATOM   5960  C  CG2 . ILE E 3 329 ? 182.719 228.812 179.831 1.00 60.06 ? 307 ILE A CG2 1 
ATOM   5961  C  CD1 . ILE E 3 329 ? 182.312 225.831 179.325 1.00 60.06 ? 307 ILE A CD1 1 
ATOM   5962  N  N   . ALA E 3 330 ? 184.531 230.288 181.986 1.00 56.70 ? 308 ALA A N   1 
ATOM   5963  C  CA  . ALA E 3 330 ? 184.655 231.272 183.061 1.00 56.70 ? 308 ALA A CA  1 
ATOM   5964  C  C   . ALA E 3 330 ? 186.095 231.764 183.164 1.00 56.70 ? 308 ALA A C   1 
ATOM   5965  O  O   . ALA E 3 330 ? 186.403 232.647 183.972 1.00 56.70 ? 308 ALA A O   1 
ATOM   5966  C  CB  . ALA E 3 330 ? 184.172 230.711 184.403 1.00 56.70 ? 308 ALA A CB  1 
ATOM   5967  N  N   . GLY E 3 331 ? 186.980 231.193 182.351 1.00 54.18 ? 309 GLY A N   1 
ATOM   5968  C  CA  . GLY E 3 331 ? 188.315 231.711 182.146 1.00 54.18 ? 309 GLY A CA  1 
ATOM   5969  C  C   . GLY E 3 331 ? 188.500 232.042 180.681 1.00 54.18 ? 309 GLY A C   1 
ATOM   5970  O  O   . GLY E 3 331 ? 189.267 232.940 180.321 1.00 54.18 ? 309 GLY A O   1 
ATOM   5971  N  N   . ILE E 3 332 ? 187.787 231.305 179.825 1.00 63.84 ? 310 ILE A N   1 
ATOM   5972  C  CA  . ILE E 3 332 ? 187.757 231.636 178.403 1.00 63.84 ? 310 ILE A CA  1 
ATOM   5973  C  C   . ILE E 3 332 ? 187.092 232.991 178.186 1.00 63.84 ? 310 ILE A C   1 
ATOM   5974  O  O   . ILE E 3 332 ? 187.481 233.753 177.293 1.00 63.84 ? 310 ILE A O   1 
ATOM   5975  C  CB  . ILE E 3 332 ? 187.061 230.512 177.608 1.00 63.84 ? 310 ILE A CB  1 
ATOM   5976  C  CG1 . ILE E 3 332 ? 187.321 230.663 176.107 1.00 63.84 ? 310 ILE A CG1 1 
ATOM   5977  C  CG2 . ILE E 3 332 ? 185.565 230.457 177.902 1.00 63.84 ? 310 ILE A CG2 1 
ATOM   5978  C  CD1 . ILE E 3 332 ? 188.689 230.202 175.675 1.00 63.84 ? 310 ILE A CD1 1 
ATOM   5979  N  N   . TYR E 3 333 ? 186.082 233.315 178.997 1.00 74.06 ? 311 TYR A N   1 
ATOM   5980  C  CA  . TYR E 3 333 ? 185.447 234.625 178.953 1.00 74.06 ? 311 TYR A CA  1 
ATOM   5981  C  C   . TYR E 3 333 ? 186.056 235.606 179.944 1.00 74.06 ? 311 TYR A C   1 
ATOM   5982  O  O   . TYR E 3 333 ? 185.779 236.808 179.856 1.00 74.06 ? 311 TYR A O   1 
ATOM   5983  C  CB  . TYR E 3 333 ? 183.946 234.498 179.230 1.00 74.06 ? 311 TYR A CB  1 
ATOM   5984  C  CG  . TYR E 3 333 ? 183.163 233.838 178.116 1.00 74.06 ? 311 TYR A CG  1 
ATOM   5985  C  CD1 . TYR E 3 333 ? 182.923 234.503 176.921 1.00 74.06 ? 311 TYR A CD1 1 
ATOM   5986  C  CD2 . TYR E 3 333 ? 182.658 232.553 178.263 1.00 74.06 ? 311 TYR A CD2 1 
ATOM   5987  C  CE1 . TYR E 3 333 ? 182.206 233.904 175.902 1.00 74.06 ? 311 TYR A CE1 1 
ATOM   5988  C  CE2 . TYR E 3 333 ? 181.941 231.947 177.250 1.00 74.06 ? 311 TYR A CE2 1 
ATOM   5989  C  CZ  . TYR E 3 333 ? 181.718 232.626 176.072 1.00 74.06 ? 311 TYR A CZ  1 
ATOM   5990  O  OH  . TYR E 3 333 ? 181.003 232.026 175.061 1.00 74.06 ? 311 TYR A OH  1 
ATOM   5991  N  N   . GLY E 3 334 ? 186.872 235.124 180.878 1.00 62.39 ? 312 GLY A N   1 
ATOM   5992  C  CA  . GLY E 3 334 ? 187.518 235.982 181.851 1.00 62.39 ? 312 GLY A CA  1 
ATOM   5993  C  C   . GLY E 3 334 ? 188.943 236.318 181.471 1.00 62.39 ? 312 GLY A C   1 
ATOM   5994  O  O   . GLY E 3 334 ? 189.750 236.693 182.327 1.00 62.39 ? 312 GLY A O   1 
ATOM   5995  N  N   . MET E 3 335 ? 189.266 236.175 180.183 1.00 67.88 ? 313 MET A N   1 
ATOM   5996  C  CA  . MET E 3 335 ? 190.618 236.471 179.718 1.00 67.88 ? 313 MET A CA  1 
ATOM   5997  C  C   . MET E 3 335 ? 190.989 237.929 179.954 1.00 67.88 ? 313 MET A C   1 
ATOM   5998  O  O   . MET E 3 335 ? 192.160 238.236 180.194 1.00 67.88 ? 313 MET A O   1 
ATOM   5999  C  CB  . MET E 3 335 ? 190.756 236.139 178.231 1.00 67.88 ? 313 MET A CB  1 
ATOM   6000  C  CG  . MET E 3 335 ? 191.193 234.722 177.918 1.00 67.88 ? 313 MET A CG  1 
ATOM   6001  S  SD  . MET E 3 335 ? 191.201 234.440 176.136 1.00 67.88 ? 313 MET A SD  1 
ATOM   6002  C  CE  . MET E 3 335 ? 191.223 232.655 176.065 1.00 67.88 ? 313 MET A CE  1 
ATOM   6003  N  N   . ASN E 3 336 ? 189.992 238.825 179.925 1.00 68.95 ? 314 ASN A N   1 
ATOM   6004  C  CA  . ASN E 3 336 ? 190.082 240.283 179.792 1.00 68.95 ? 314 ASN A CA  1 
ATOM   6005  C  C   . ASN E 3 336 ? 190.434 240.648 178.353 1.00 68.95 ? 314 ASN A C   1 
ATOM   6006  O  O   . ASN E 3 336 ? 190.952 241.737 178.082 1.00 68.95 ? 314 ASN A O   1 
ATOM   6007  C  CB  . ASN E 3 336 ? 191.033 240.925 180.836 1.00 68.95 ? 314 ASN A CB  1 
ATOM   6008  C  CG  . ASN E 3 336 ? 192.529 240.920 180.450 1.00 68.95 ? 314 ASN A CG  1 
ATOM   6009  O  OD1 . ASN E 3 336 ? 192.934 240.574 179.341 1.00 68.95 ? 314 ASN A OD1 1 
ATOM   6010  N  ND2 . ASN E 3 336 ? 193.358 241.313 181.410 1.00 68.95 ? 314 ASN A ND2 1 
ATOM   6011  N  N   . PHE E 3 337 ? 190.095 239.749 177.422 1.00 76.01 ? 315 PHE A N   1 
ATOM   6012  C  CA  . PHE E 3 337 ? 190.442 239.927 176.015 1.00 76.01 ? 315 PHE A CA  1 
ATOM   6013  C  C   . PHE E 3 337 ? 189.924 241.248 175.459 1.00 76.01 ? 315 PHE A C   1 
ATOM   6014  O  O   . PHE E 3 337 ? 190.498 241.784 174.504 1.00 76.01 ? 315 PHE A O   1 
ATOM   6015  C  CB  . PHE E 3 337 ? 189.885 238.761 175.195 1.00 76.01 ? 315 PHE A CB  1 
ATOM   6016  C  CG  . PHE E 3 337 ? 190.660 238.470 173.944 1.00 76.01 ? 315 PHE A CG  1 
ATOM   6017  C  CD1 . PHE E 3 337 ? 191.681 237.536 173.949 1.00 76.01 ? 315 PHE A CD1 1 
ATOM   6018  C  CD2 . PHE E 3 337 ? 190.379 239.137 172.767 1.00 76.01 ? 315 PHE A CD2 1 
ATOM   6019  C  CE1 . PHE E 3 337 ? 192.400 237.267 172.803 1.00 76.01 ? 315 PHE A CE1 1 
ATOM   6020  C  CE2 . PHE E 3 337 ? 191.095 238.873 171.617 1.00 76.01 ? 315 PHE A CE2 1 
ATOM   6021  C  CZ  . PHE E 3 337 ? 192.108 237.938 171.636 1.00 76.01 ? 315 PHE A CZ  1 
ATOM   6022  N  N   . GLU E 3 338 ? 188.813 241.750 176.003 1.00 84.68 ? 316 GLU A N   1 
ATOM   6023  C  CA  . GLU E 3 338 ? 188.200 243.052 175.729 1.00 84.68 ? 316 GLU A CA  1 
ATOM   6024  C  C   . GLU E 3 338 ? 187.898 243.281 174.250 1.00 84.68 ? 316 GLU A C   1 
ATOM   6025  O  O   . GLU E 3 338 ? 187.531 244.397 173.865 1.00 84.68 ? 316 GLU A O   1 
ATOM   6026  C  CB  . GLU E 3 338 ? 189.031 244.224 176.296 1.00 84.68 ? 316 GLU A CB  1 
ATOM   6027  C  CG  . GLU E 3 338 ? 190.387 244.508 175.656 1.00 84.68 ? 316 GLU A CG  1 
ATOM   6028  C  CD  . GLU E 3 338 ? 190.315 245.533 174.540 1.00 84.68 ? 316 GLU A CD  1 
ATOM   6029  O  OE1 . GLU E 3 338 ? 189.360 246.337 174.527 1.00 84.68 ? 316 GLU A OE1 1 
ATOM   6030  O  OE2 . GLU E 3 338 ? 191.215 245.533 173.674 1.00 84.68 ? 316 GLU A OE2 1 
ATOM   6031  N  N   . TYR E 3 339 ? 188.020 242.253 173.410 1.00 87.89 ? 317 TYR A N   1 
ATOM   6032  C  CA  . TYR E 3 339 ? 187.588 242.354 172.022 1.00 87.89 ? 317 TYR A CA  1 
ATOM   6033  C  C   . TYR E 3 339 ? 186.109 242.039 171.862 1.00 87.89 ? 317 TYR A C   1 
ATOM   6034  O  O   . TYR E 3 339 ? 185.472 242.535 170.925 1.00 87.89 ? 317 TYR A O   1 
ATOM   6035  C  CB  . TYR E 3 339 ? 188.415 241.417 171.139 1.00 87.89 ? 317 TYR A CB  1 
ATOM   6036  C  CG  . TYR E 3 339 ? 188.330 241.719 169.660 1.00 87.89 ? 317 TYR A CG  1 
ATOM   6037  C  CD1 . TYR E 3 339 ? 189.069 242.751 169.099 1.00 87.89 ? 317 TYR A CD1 1 
ATOM   6038  C  CD2 . TYR E 3 339 ? 187.515 240.966 168.825 1.00 87.89 ? 317 TYR A CD2 1 
ATOM   6039  C  CE1 . TYR E 3 339 ? 188.996 243.029 167.747 1.00 87.89 ? 317 TYR A CE1 1 
ATOM   6040  C  CE2 . TYR E 3 339 ? 187.435 241.237 167.471 1.00 87.89 ? 317 TYR A CE2 1 
ATOM   6041  C  CZ  . TYR E 3 339 ? 188.178 242.269 166.938 1.00 87.89 ? 317 TYR A CZ  1 
ATOM   6042  O  OH  . TYR E 3 339 ? 188.102 242.542 165.592 1.00 87.89 ? 317 TYR A OH  1 
ATOM   6043  N  N   . MET E 3 340 ? 185.559 241.221 172.752 1.00 88.06 ? 318 MET A N   1 
ATOM   6044  C  CA  . MET E 3 340 ? 184.122 241.009 172.790 1.00 88.06 ? 318 MET A CA  1 
ATOM   6045  C  C   . MET E 3 340 ? 183.436 242.321 173.165 1.00 88.06 ? 318 MET A C   1 
ATOM   6046  O  O   . MET E 3 340 ? 183.968 243.083 173.983 1.00 88.06 ? 318 MET A O   1 
ATOM   6047  C  CB  . MET E 3 340 ? 183.783 239.919 173.809 1.00 88.06 ? 318 MET A CB  1 
ATOM   6048  C  CG  . MET E 3 340 ? 182.328 239.470 173.853 1.00 88.06 ? 318 MET A CG  1 
ATOM   6049  S  SD  . MET E 3 340 ? 181.792 238.634 172.347 1.00 88.06 ? 318 MET A SD  1 
ATOM   6050  C  CE  . MET E 3 340 ? 180.022 238.900 172.422 1.00 88.06 ? 318 MET A CE  1 
ATOM   6051  N  N   . PRO E 3 341 ? 182.281 242.633 172.576 1.00 85.63 ? 319 PRO A N   1 
ATOM   6052  C  CA  . PRO E 3 341 ? 181.585 243.874 172.940 1.00 85.63 ? 319 PRO A CA  1 
ATOM   6053  C  C   . PRO E 3 341 ? 181.297 243.935 174.434 1.00 85.63 ? 319 PRO A C   1 
ATOM   6054  O  O   . PRO E 3 341 ? 180.895 242.948 175.052 1.00 85.63 ? 319 PRO A O   1 
ATOM   6055  C  CB  . PRO E 3 341 ? 180.291 243.817 172.116 1.00 85.63 ? 319 PRO A CB  1 
ATOM   6056  C  CG  . PRO E 3 341 ? 180.251 242.439 171.501 1.00 85.63 ? 319 PRO A CG  1 
ATOM   6057  C  CD  . PRO E 3 341 ? 181.668 241.992 171.404 1.00 85.63 ? 319 PRO A CD  1 
ATOM   6058  N  N   . GLU E 3 342 ? 181.509 245.120 175.008 1.00 85.55 ? 320 GLU A N   1 
ATOM   6059  C  CA  . GLU E 3 342 ? 181.405 245.306 176.450 1.00 85.55 ? 320 GLU A CA  1 
ATOM   6060  C  C   . GLU E 3 342 ? 179.968 245.288 176.952 1.00 85.55 ? 320 GLU A C   1 
ATOM   6061  O  O   . GLU E 3 342 ? 179.761 245.285 178.170 1.00 85.55 ? 320 GLU A O   1 
ATOM   6062  C  CB  . GLU E 3 342 ? 182.076 246.619 176.857 1.00 85.55 ? 320 GLU A CB  1 
ATOM   6063  C  CG  . GLU E 3 342 ? 183.491 246.782 176.322 1.00 85.55 ? 320 GLU A CG  1 
ATOM   6064  C  CD  . GLU E 3 342 ? 184.455 245.761 176.895 1.00 85.55 ? 320 GLU A CD  1 
ATOM   6065  O  OE1 . GLU E 3 342 ? 184.273 245.357 178.062 1.00 85.55 ? 320 GLU A OE1 1 
ATOM   6066  O  OE2 . GLU E 3 342 ? 185.395 245.361 176.176 1.00 85.55 ? 320 GLU A OE2 1 
ATOM   6067  N  N   . LEU E 3 343 ? 178.982 245.289 176.059 1.00 84.43 ? 321 LEU A N   1 
ATOM   6068  C  CA  . LEU E 3 343 ? 177.591 245.260 176.489 1.00 84.43 ? 321 LEU A CA  1 
ATOM   6069  C  C   . LEU E 3 343 ? 177.285 243.959 177.221 1.00 84.43 ? 321 LEU A C   1 
ATOM   6070  O  O   . LEU E 3 343 ? 177.677 242.872 176.787 1.00 84.43 ? 321 LEU A O   1 
ATOM   6071  C  CB  . LEU E 3 343 ? 176.660 245.420 175.287 1.00 84.43 ? 321 LEU A CB  1 
ATOM   6072  C  CG  . LEU E 3 343 ? 176.430 246.849 174.789 1.00 84.43 ? 321 LEU A CG  1 
ATOM   6073  C  CD1 . LEU E 3 343 ? 175.298 246.887 173.774 1.00 84.43 ? 321 LEU A CD1 1 
ATOM   6074  C  CD2 . LEU E 3 343 ? 176.144 247.787 175.952 1.00 84.43 ? 321 LEU A CD2 1 
ATOM   6075  N  N   . ARG E 3 344 ? 176.580 244.079 178.349 1.00 82.81 ? 322 ARG A N   1 
ATOM   6076  C  CA  . ARG E 3 344 ? 176.208 242.908 179.132 1.00 82.81 ? 322 ARG A CA  1 
ATOM   6077  C  C   . ARG E 3 344 ? 175.222 242.011 178.395 1.00 82.81 ? 322 ARG A C   1 
ATOM   6078  O  O   . ARG E 3 344 ? 175.137 240.818 178.707 1.00 82.81 ? 322 ARG A O   1 
ATOM   6079  C  CB  . ARG E 3 344 ? 175.618 243.350 180.475 1.00 82.81 ? 322 ARG A CB  1 
ATOM   6080  C  CG  . ARG E 3 344 ? 175.334 242.219 181.454 1.00 82.81 ? 322 ARG A CG  1 
ATOM   6081  C  CD  . ARG E 3 344 ? 174.437 242.688 182.587 1.00 82.81 ? 322 ARG A CD  1 
ATOM   6082  N  NE  . ARG E 3 344 ? 174.071 241.601 183.487 1.00 82.81 ? 322 ARG A NE  1 
ATOM   6083  C  CZ  . ARG E 3 344 ? 173.188 241.711 184.471 1.00 82.81 ? 322 ARG A CZ  1 
ATOM   6084  N  NH1 . ARG E 3 344 ? 172.557 242.849 184.708 1.00 82.81 ? 322 ARG A NH1 1 
ATOM   6085  N  NH2 . ARG E 3 344 ? 172.932 240.652 185.234 1.00 82.81 ? 322 ARG A NH2 1 
ATOM   6086  N  N   . TRP E 3 345 ? 174.488 242.558 177.423 1.00 89.11 ? 323 TRP A N   1 
ATOM   6087  C  CA  . TRP E 3 345 ? 173.461 241.828 176.686 1.00 89.11 ? 323 TRP A CA  1 
ATOM   6088  C  C   . TRP E 3 345 ? 172.396 241.292 177.633 1.00 89.11 ? 323 TRP A C   1 
ATOM   6089  O  O   . TRP E 3 345 ? 172.232 241.801 178.747 1.00 89.11 ? 323 TRP A O   1 
ATOM   6090  C  CB  . TRP E 3 345 ? 174.077 240.688 175.868 1.00 89.11 ? 323 TRP A CB  1 
ATOM   6091  C  CG  . TRP E 3 345 ? 175.125 241.139 174.895 1.00 89.11 ? 323 TRP A CG  1 
ATOM   6092  C  CD1 . TRP E 3 345 ? 176.440 240.777 174.883 1.00 89.11 ? 323 TRP A CD1 1 
ATOM   6093  C  CD2 . TRP E 3 345 ? 174.944 242.032 173.789 1.00 89.11 ? 323 TRP A CD2 1 
ATOM   6094  N  NE1 . TRP E 3 345 ? 177.090 241.391 173.840 1.00 89.11 ? 323 TRP A NE1 1 
ATOM   6095  C  CE2 . TRP E 3 345 ? 176.194 242.166 173.153 1.00 89.11 ? 323 TRP A CE2 1 
ATOM   6096  C  CE3 . TRP E 3 345 ? 173.847 242.731 173.275 1.00 89.11 ? 323 TRP A CE3 1 
ATOM   6097  C  CZ2 . TRP E 3 345 ? 176.377 242.971 172.030 1.00 89.11 ? 323 TRP A CZ2 1 
ATOM   6098  C  CZ3 . TRP E 3 345 ? 174.031 243.529 172.160 1.00 89.11 ? 323 TRP A CZ3 1 
ATOM   6099  C  CH2 . TRP E 3 345 ? 175.287 243.642 171.550 1.00 89.11 ? 323 TRP A CH2 1 
ATOM   6100  N  N   . LYS E 3 346 ? 171.664 240.265 177.201 1.00 80.09 ? 324 LYS A N   1 
ATOM   6101  C  CA  . LYS E 3 346 ? 170.582 239.693 178.003 1.00 80.09 ? 324 LYS A CA  1 
ATOM   6102  C  C   . LYS E 3 346 ? 171.173 238.796 179.094 1.00 80.09 ? 324 LYS A C   1 
ATOM   6103  O  O   . LYS E 3 346 ? 171.039 237.570 179.089 1.00 80.09 ? 324 LYS A O   1 
ATOM   6104  C  CB  . LYS E 3 346 ? 169.602 238.938 177.114 1.00 80.09 ? 324 LYS A CB  1 
ATOM   6105  C  CG  . LYS E 3 346 ? 170.255 238.040 176.074 1.00 80.09 ? 324 LYS A CG  1 
ATOM   6106  C  CD  . LYS E 3 346 ? 169.215 237.231 175.317 1.00 80.09 ? 324 LYS A CD  1 
ATOM   6107  C  CE  . LYS E 3 346 ? 168.345 236.421 176.266 1.00 80.09 ? 324 LYS A CE  1 
ATOM   6108  N  NZ  . LYS E 3 346 ? 169.121 235.363 176.968 1.00 80.09 ? 324 LYS A NZ  1 
ATOM   6109  N  N   . TRP E 3 347 ? 171.838 239.447 180.051 1.00 77.54 ? 325 TRP A N   1 
ATOM   6110  C  CA  . TRP E 3 347 ? 172.409 238.792 181.229 1.00 77.54 ? 325 TRP A CA  1 
ATOM   6111  C  C   . TRP E 3 347 ? 173.406 237.702 180.819 1.00 77.54 ? 325 TRP A C   1 
ATOM   6112  O  O   . TRP E 3 347 ? 173.192 236.504 181.014 1.00 77.54 ? 325 TRP A O   1 
ATOM   6113  C  CB  . TRP E 3 347 ? 171.300 238.232 182.129 1.00 77.54 ? 325 TRP A CB  1 
ATOM   6114  C  CG  . TRP E 3 347 ? 170.577 239.287 182.914 1.00 77.54 ? 325 TRP A CG  1 
ATOM   6115  C  CD1 . TRP E 3 347 ? 170.470 240.612 182.603 1.00 77.54 ? 325 TRP A CD1 1 
ATOM   6116  C  CD2 . TRP E 3 347 ? 169.864 239.106 184.144 1.00 77.54 ? 325 TRP A CD2 1 
ATOM   6117  N  NE1 . TRP E 3 347 ? 169.734 241.266 183.561 1.00 77.54 ? 325 TRP A NE1 1 
ATOM   6118  C  CE2 . TRP E 3 347 ? 169.350 240.364 184.518 1.00 77.54 ? 325 TRP A CE2 1 
ATOM   6119  C  CE3 . TRP E 3 347 ? 169.609 238.003 184.964 1.00 77.54 ? 325 TRP A CE3 1 
ATOM   6120  C  CZ2 . TRP E 3 347 ? 168.597 240.549 185.675 1.00 77.54 ? 325 TRP A CZ2 1 
ATOM   6121  C  CZ3 . TRP E 3 347 ? 168.861 238.189 186.113 1.00 77.54 ? 325 TRP A CZ3 1 
ATOM   6122  C  CH2 . TRP E 3 347 ? 168.364 239.452 186.458 1.00 77.54 ? 325 TRP A CH2 1 
ATOM   6123  N  N   . GLY E 3 348 ? 174.509 238.166 180.226 1.00 67.47 ? 326 GLY A N   1 
ATOM   6124  C  CA  . GLY E 3 348 ? 175.527 237.243 179.744 1.00 67.47 ? 326 GLY A CA  1 
ATOM   6125  C  C   . GLY E 3 348 ? 176.133 236.397 180.849 1.00 67.47 ? 326 GLY A C   1 
ATOM   6126  O  O   . GLY E 3 348 ? 176.316 235.189 180.693 1.00 67.47 ? 326 GLY A O   1 
ATOM   6127  N  N   . TYR E 3 349 ? 176.472 237.022 181.973 1.00 72.89 ? 327 TYR A N   1 
ATOM   6128  C  CA  . TYR E 3 349 ? 177.009 236.261 183.100 1.00 72.89 ? 327 TYR A CA  1 
ATOM   6129  C  C   . TYR E 3 349 ? 175.992 235.279 183.677 1.00 72.89 ? 327 TYR A C   1 
ATOM   6130  O  O   . TYR E 3 349 ? 176.362 234.115 183.925 1.00 72.89 ? 327 TYR A O   1 
ATOM   6131  C  CB  . TYR E 3 349 ? 177.556 237.239 184.148 1.00 72.89 ? 327 TYR A CB  1 
ATOM   6132  C  CG  . TYR E 3 349 ? 177.793 236.660 185.524 1.00 72.89 ? 327 TYR A CG  1 
ATOM   6133  C  CD1 . TYR E 3 349 ? 178.994 236.040 185.839 1.00 72.89 ? 327 TYR A CD1 1 
ATOM   6134  C  CD2 . TYR E 3 349 ? 176.831 236.766 186.520 1.00 72.89 ? 327 TYR A CD2 1 
ATOM   6135  C  CE1 . TYR E 3 349 ? 179.220 235.520 187.099 1.00 72.89 ? 327 TYR A CE1 1 
ATOM   6136  C  CE2 . TYR E 3 349 ? 177.049 236.252 187.783 1.00 72.89 ? 327 TYR A CE2 1 
ATOM   6137  C  CZ  . TYR E 3 349 ? 178.244 235.630 188.067 1.00 72.89 ? 327 TYR A CZ  1 
ATOM   6138  O  OH  . TYR E 3 349 ? 178.466 235.115 189.325 1.00 72.89 ? 327 TYR A OH  1 
ATOM   6139  N  N   . PRO E 3 350 ? 174.730 235.656 183.929 1.00 69.20 ? 328 PRO A N   1 
ATOM   6140  C  CA  . PRO E 3 350 ? 173.755 234.639 184.359 1.00 69.20 ? 328 PRO A CA  1 
ATOM   6141  C  C   . PRO E 3 350 ? 173.534 233.522 183.351 1.00 69.20 ? 328 PRO A C   1 
ATOM   6142  O  O   . PRO E 3 350 ? 173.339 232.371 183.759 1.00 69.20 ? 328 PRO A O   1 
ATOM   6143  C  CB  . PRO E 3 350 ? 172.480 235.462 184.592 1.00 69.20 ? 328 PRO A CB  1 
ATOM   6144  C  CG  . PRO E 3 350 ? 172.984 236.809 184.951 1.00 69.20 ? 328 PRO A CG  1 
ATOM   6145  C  CD  . PRO E 3 350 ? 174.178 237.016 184.069 1.00 69.20 ? 328 PRO A CD  1 
ATOM   6146  N  N   . VAL E 3 351 ? 173.560 233.808 182.048 1.00 64.06 ? 329 VAL A N   1 
ATOM   6147  C  CA  . VAL E 3 351 ? 173.358 232.716 181.098 1.00 64.06 ? 329 VAL A CA  1 
ATOM   6148  C  C   . VAL E 3 351 ? 174.606 231.839 181.017 1.00 64.06 ? 329 VAL A C   1 
ATOM   6149  O  O   . VAL E 3 351 ? 174.505 230.636 180.754 1.00 64.06 ? 329 VAL A O   1 
ATOM   6150  C  CB  . VAL E 3 351 ? 172.931 233.241 179.712 1.00 64.06 ? 329 VAL A CB  1 
ATOM   6151  C  CG1 . VAL E 3 351 ? 174.024 234.063 179.064 1.00 64.06 ? 329 VAL A CG1 1 
ATOM   6152  C  CG2 . VAL E 3 351 ? 172.506 232.090 178.807 1.00 64.06 ? 329 VAL A CG2 1 
ATOM   6153  N  N   . VAL E 3 352 ? 175.791 232.401 181.269 1.00 63.21 ? 330 VAL A N   1 
ATOM   6154  C  CA  . VAL E 3 352 ? 176.987 231.570 181.396 1.00 63.21 ? 330 VAL A CA  1 
ATOM   6155  C  C   . VAL E 3 352 ? 176.864 230.649 182.604 1.00 63.21 ? 330 VAL A C   1 
ATOM   6156  O  O   . VAL E 3 352 ? 177.233 229.470 182.545 1.00 63.21 ? 330 VAL A O   1 
ATOM   6157  C  CB  . VAL E 3 352 ? 178.250 232.449 181.472 1.00 63.21 ? 330 VAL A CB  1 
ATOM   6158  C  CG1 . VAL E 3 352 ? 179.442 231.631 181.943 1.00 63.21 ? 330 VAL A CG1 1 
ATOM   6159  C  CG2 . VAL E 3 352 ? 178.549 233.061 180.114 1.00 63.21 ? 330 VAL A CG2 1 
ATOM   6160  N  N   . LEU E 3 353 ? 176.339 231.169 183.716 1.00 64.81 ? 331 LEU A N   1 
ATOM   6161  C  CA  . LEU E 3 353 ? 176.091 230.314 184.877 1.00 64.81 ? 331 LEU A CA  1 
ATOM   6162  C  C   . LEU E 3 353 ? 175.064 229.232 184.557 1.00 64.81 ? 331 LEU A C   1 
ATOM   6163  O  O   . LEU E 3 353 ? 175.179 228.091 185.023 1.00 64.81 ? 331 LEU A O   1 
ATOM   6164  C  CB  . LEU E 3 353 ? 175.627 231.154 186.066 1.00 64.81 ? 331 LEU A CB  1 
ATOM   6165  C  CG  . LEU E 3 353 ? 176.718 231.790 186.928 1.00 64.81 ? 331 LEU A CG  1 
ATOM   6166  C  CD1 . LEU E 3 353 ? 176.126 232.891 187.789 1.00 64.81 ? 331 LEU A CD1 1 
ATOM   6167  C  CD2 . LEU E 3 353 ? 177.409 230.743 187.787 1.00 64.81 ? 331 LEU A CD2 1 
ATOM   6168  N  N   . ALA E 3 354 ? 174.039 229.580 183.777 1.00 61.41 ? 332 ALA A N   1 
ATOM   6169  C  CA  . ALA E 3 354 ? 173.054 228.589 183.355 1.00 61.41 ? 332 ALA A CA  1 
ATOM   6170  C  C   . ALA E 3 354 ? 173.696 227.509 182.495 1.00 61.41 ? 332 ALA A C   1 
ATOM   6171  O  O   . ALA E 3 354 ? 173.349 226.329 182.606 1.00 61.41 ? 332 ALA A O   1 
ATOM   6172  C  CB  . ALA E 3 354 ? 171.912 229.271 182.602 1.00 61.41 ? 332 ALA A CB  1 
ATOM   6173  N  N   . VAL E 3 355 ? 174.626 227.898 181.620 1.00 63.29 ? 333 VAL A N   1 
ATOM   6174  C  CA  . VAL E 3 355 ? 175.369 226.921 180.827 1.00 63.29 ? 333 VAL A CA  1 
ATOM   6175  C  C   . VAL E 3 355 ? 176.203 226.025 181.734 1.00 63.29 ? 333 VAL A C   1 
ATOM   6176  O  O   . VAL E 3 355 ? 176.307 224.812 181.511 1.00 63.29 ? 333 VAL A O   1 
ATOM   6177  C  CB  . VAL E 3 355 ? 176.239 227.638 179.776 1.00 63.29 ? 333 VAL A CB  1 
ATOM   6178  C  CG1 . VAL E 3 355 ? 177.223 226.669 179.138 1.00 63.29 ? 333 VAL A CG1 1 
ATOM   6179  C  CG2 . VAL E 3 355 ? 175.360 228.279 178.713 1.00 63.29 ? 333 VAL A CG2 1 
ATOM   6180  N  N   . MET E 3 356 ? 176.820 226.610 182.765 1.00 65.02 ? 334 MET A N   1 
ATOM   6181  C  CA  . MET E 3 356 ? 177.547 225.819 183.755 1.00 65.02 ? 334 MET A CA  1 
ATOM   6182  C  C   . MET E 3 356 ? 176.642 224.758 184.367 1.00 65.02 ? 334 MET A C   1 
ATOM   6183  O  O   . MET E 3 356 ? 176.997 223.572 184.432 1.00 65.02 ? 334 MET A O   1 
ATOM   6184  C  CB  . MET E 3 356 ? 178.092 226.729 184.858 1.00 65.02 ? 334 MET A CB  1 
ATOM   6185  C  CG  . MET E 3 356 ? 179.139 227.738 184.431 1.00 65.02 ? 334 MET A CG  1 
ATOM   6186  S  SD  . MET E 3 356 ? 180.670 227.015 183.828 1.00 65.02 ? 334 MET A SD  1 
ATOM   6187  C  CE  . MET E 3 356 ? 181.488 228.488 183.235 1.00 65.02 ? 334 MET A CE  1 
ATOM   6188  N  N   . GLY E 3 357 ? 175.463 225.178 184.825 1.00 62.24 ? 335 GLY A N   1 
ATOM   6189  C  CA  . GLY E 3 357 ? 174.533 224.241 185.434 1.00 62.24 ? 335 GLY A CA  1 
ATOM   6190  C  C   . GLY E 3 357 ? 174.052 223.178 184.465 1.00 62.24 ? 335 GLY A C   1 
ATOM   6191  O  O   . GLY E 3 357 ? 173.899 222.012 184.835 1.00 62.24 ? 335 GLY A O   1 
ATOM   6192  N  N   . VAL E 3 358 ? 173.802 223.566 183.213 1.00 63.91 ? 336 VAL A N   1 
ATOM   6193  C  CA  . VAL E 3 358 ? 173.352 222.612 182.203 1.00 63.91 ? 336 VAL A CA  1 
ATOM   6194  C  C   . VAL E 3 358 ? 174.428 221.566 181.942 1.00 63.91 ? 336 VAL A C   1 
ATOM   6195  O  O   . VAL E 3 358 ? 174.140 220.366 181.847 1.00 63.91 ? 336 VAL A O   1 
ATOM   6196  C  CB  . VAL E 3 358 ? 172.952 223.353 180.914 1.00 63.91 ? 336 VAL A CB  1 
ATOM   6197  C  CG1 . VAL E 3 358 ? 172.944 222.402 179.725 1.00 63.91 ? 336 VAL A CG1 1 
ATOM   6198  C  CG2 . VAL E 3 358 ? 171.591 224.012 181.083 1.00 63.91 ? 336 VAL A CG2 1 
ATOM   6199  N  N   . ILE E 3 359 ? 175.684 222.003 181.826 1.00 61.84 ? 337 ILE A N   1 
ATOM   6200  C  CA  . ILE E 3 359 ? 176.784 221.065 181.616 1.00 61.84 ? 337 ILE A CA  1 
ATOM   6201  C  C   . ILE E 3 359 ? 176.910 220.121 182.804 1.00 61.84 ? 337 ILE A C   1 
ATOM   6202  O  O   . ILE E 3 359 ? 177.093 218.908 182.636 1.00 61.84 ? 337 ILE A O   1 
ATOM   6203  C  CB  . ILE E 3 359 ? 178.095 221.829 181.353 1.00 61.84 ? 337 ILE A CB  1 
ATOM   6204  C  CG1 . ILE E 3 359 ? 178.040 222.537 179.999 1.00 61.84 ? 337 ILE A CG1 1 
ATOM   6205  C  CG2 . ILE E 3 359 ? 179.288 220.887 181.412 1.00 61.84 ? 337 ILE A CG2 1 
ATOM   6206  C  CD1 . ILE E 3 359 ? 179.214 223.455 179.744 1.00 61.84 ? 337 ILE A CD1 1 
ATOM   6207  N  N   . ALA E 3 360 ? 176.807 220.659 184.023 1.00 61.22 ? 338 ALA A N   1 
ATOM   6208  C  CA  . ALA E 3 360 ? 176.894 219.813 185.209 1.00 61.22 ? 338 ALA A CA  1 
ATOM   6209  C  C   . ALA E 3 360 ? 175.771 218.782 185.241 1.00 61.22 ? 338 ALA A C   1 
ATOM   6210  O  O   . ALA E 3 360 ? 176.006 217.604 185.538 1.00 61.22 ? 338 ALA A O   1 
ATOM   6211  C  CB  . ALA E 3 360 ? 176.868 220.674 186.471 1.00 61.22 ? 338 ALA A CB  1 
ATOM   6212  N  N   . VAL E 3 361 ? 174.544 219.207 184.929 1.00 67.51 ? 339 VAL A N   1 
ATOM   6213  C  CA  . VAL E 3 361 ? 173.407 218.291 184.946 1.00 67.51 ? 339 VAL A CA  1 
ATOM   6214  C  C   . VAL E 3 361 ? 173.576 217.209 183.890 1.00 67.51 ? 339 VAL A C   1 
ATOM   6215  O  O   . VAL E 3 361 ? 173.329 216.026 184.149 1.00 67.51 ? 339 VAL A O   1 
ATOM   6216  C  CB  . VAL E 3 361 ? 172.092 219.069 184.755 1.00 67.51 ? 339 VAL A CB  1 
ATOM   6217  C  CG1 . VAL E 3 361 ? 170.950 218.117 184.432 1.00 67.51 ? 339 VAL A CG1 1 
ATOM   6218  C  CG2 . VAL E 3 361 ? 171.778 219.881 185.998 1.00 67.51 ? 339 VAL A CG2 1 
ATOM   6219  N  N   . ILE E 3 362 ? 174.010 217.593 182.687 1.00 67.85 ? 340 ILE A N   1 
ATOM   6220  C  CA  . ILE E 3 362 ? 174.217 216.617 181.621 1.00 67.85 ? 340 ILE A CA  1 
ATOM   6221  C  C   . ILE E 3 362 ? 175.286 215.611 182.023 1.00 67.85 ? 340 ILE A C   1 
ATOM   6222  O  O   . ILE E 3 362 ? 175.154 214.404 181.776 1.00 67.85 ? 340 ILE A O   1 
ATOM   6223  C  CB  . ILE E 3 362 ? 174.581 217.334 180.307 1.00 67.85 ? 340 ILE A CB  1 
ATOM   6224  C  CG1 . ILE E 3 362 ? 173.337 217.965 179.680 1.00 67.85 ? 340 ILE A CG1 1 
ATOM   6225  C  CG2 . ILE E 3 362 ? 175.243 216.372 179.330 1.00 67.85 ? 340 ILE A CG2 1 
ATOM   6226  C  CD1 . ILE E 3 362 ? 172.213 216.985 179.440 1.00 67.85 ? 340 ILE A CD1 1 
ATOM   6227  N  N   . MET E 3 363 ? 176.362 216.087 182.650 1.00 75.60 ? 341 MET A N   1 
ATOM   6228  C  CA  . MET E 3 363 ? 177.456 215.186 182.986 1.00 75.60 ? 341 MET A CA  1 
ATOM   6229  C  C   . MET E 3 363 ? 177.040 214.234 184.103 1.00 75.60 ? 341 MET A C   1 
ATOM   6230  O  O   . MET E 3 363 ? 177.407 213.052 184.098 1.00 75.60 ? 341 MET A O   1 
ATOM   6231  C  CB  . MET E 3 363 ? 178.685 215.994 183.392 1.00 75.60 ? 341 MET A CB  1 
ATOM   6232  C  CG  . MET E 3 363 ? 179.903 215.137 183.578 1.00 75.60 ? 341 MET A CG  1 
ATOM   6233  S  SD  . MET E 3 363 ? 180.261 214.507 181.926 1.00 75.60 ? 341 MET A SD  1 
ATOM   6234  C  CE  . MET E 3 363 ? 181.175 213.028 182.287 1.00 75.60 ? 341 MET A CE  1 
ATOM   6235  N  N   . VAL E 3 364 ? 176.249 214.731 185.057 1.00 69.57 ? 342 VAL A N   1 
ATOM   6236  C  CA  . VAL E 3 364 ? 175.709 213.870 186.106 1.00 69.57 ? 342 VAL A CA  1 
ATOM   6237  C  C   . VAL E 3 364 ? 174.759 212.838 185.510 1.00 69.57 ? 342 VAL A C   1 
ATOM   6238  O  O   . VAL E 3 364 ? 174.718 211.682 185.948 1.00 69.57 ? 342 VAL A O   1 
ATOM   6239  C  CB  . VAL E 3 364 ? 175.028 214.722 187.192 1.00 69.57 ? 342 VAL A CB  1 
ATOM   6240  C  CG1 . VAL E 3 364 ? 174.127 213.867 188.066 1.00 69.57 ? 342 VAL A CG1 1 
ATOM   6241  C  CG2 . VAL E 3 364 ? 176.077 215.426 188.039 1.00 69.57 ? 342 VAL A CG2 1 
ATOM   6242  N  N   . VAL E 3 365 ? 173.978 213.237 184.504 1.00 68.23 ? 343 VAL A N   1 
ATOM   6243  C  CA  . VAL E 3 365 ? 173.083 212.295 183.839 1.00 68.23 ? 343 VAL A CA  1 
ATOM   6244  C  C   . VAL E 3 365 ? 173.881 211.202 183.138 1.00 68.23 ? 343 VAL A C   1 
ATOM   6245  O  O   . VAL E 3 365 ? 173.508 210.023 183.172 1.00 68.23 ? 343 VAL A O   1 
ATOM   6246  C  CB  . VAL E 3 365 ? 172.155 213.041 182.862 1.00 68.23 ? 343 VAL A CB  1 
ATOM   6247  C  CG1 . VAL E 3 365 ? 171.481 212.065 181.913 1.00 68.23 ? 343 VAL A CG1 1 
ATOM   6248  C  CG2 . VAL E 3 365 ? 171.113 213.839 183.629 1.00 68.23 ? 343 VAL A CG2 1 
ATOM   6249  N  N   . TYR E 3 366 ? 174.985 211.571 182.486 1.00 75.69 ? 344 TYR A N   1 
ATOM   6250  C  CA  . TYR E 3 366 ? 175.819 210.560 181.840 1.00 75.69 ? 344 TYR A CA  1 
ATOM   6251  C  C   . TYR E 3 366 ? 176.437 209.621 182.872 1.00 75.69 ? 344 TYR A C   1 
ATOM   6252  O  O   . TYR E 3 366 ? 176.511 208.404 182.652 1.00 75.69 ? 344 TYR A O   1 
ATOM   6253  C  CB  . TYR E 3 366 ? 176.906 211.221 180.996 1.00 75.69 ? 344 TYR A CB  1 
ATOM   6254  C  CG  . TYR E 3 366 ? 178.073 210.312 180.680 1.00 75.69 ? 344 TYR A CG  1 
ATOM   6255  C  CD1 . TYR E 3 366 ? 177.905 209.173 179.906 1.00 75.69 ? 344 TYR A CD1 1 
ATOM   6256  C  CD2 . TYR E 3 366 ? 179.338 210.585 181.162 1.00 75.69 ? 344 TYR A CD2 1 
ATOM   6257  C  CE1 . TYR E 3 366 ? 178.975 208.342 179.614 1.00 75.69 ? 344 TYR A CE1 1 
ATOM   6258  C  CE2 . TYR E 3 366 ? 180.411 209.765 180.880 1.00 75.69 ? 344 TYR A CE2 1 
ATOM   6259  C  CZ  . TYR E 3 366 ? 180.226 208.645 180.107 1.00 75.69 ? 344 TYR A CZ  1 
ATOM   6260  O  OH  . TYR E 3 366 ? 181.300 207.832 179.831 1.00 75.69 ? 344 TYR A OH  1 
ATOM   6261  N  N   . PHE E 3 367 ? 176.890 210.167 184.007 1.00 73.81 ? 345 PHE A N   1 
ATOM   6262  C  CA  . PHE E 3 367 ? 177.378 209.314 185.090 1.00 73.81 ? 345 PHE A CA  1 
ATOM   6263  C  C   . PHE E 3 367 ? 176.301 208.352 185.575 1.00 73.81 ? 345 PHE A C   1 
ATOM   6264  O  O   . PHE E 3 367 ? 176.577 207.171 185.819 1.00 73.81 ? 345 PHE A O   1 
ATOM   6265  C  CB  . PHE E 3 367 ? 177.889 210.161 186.258 1.00 73.81 ? 345 PHE A CB  1 
ATOM   6266  C  CG  . PHE E 3 367 ? 179.194 210.857 185.994 1.00 73.81 ? 345 PHE A CG  1 
ATOM   6267  C  CD1 . PHE E 3 367 ? 180.152 210.272 185.188 1.00 73.81 ? 345 PHE A CD1 1 
ATOM   6268  C  CD2 . PHE E 3 367 ? 179.472 212.085 186.576 1.00 73.81 ? 345 PHE A CD2 1 
ATOM   6269  C  CE1 . PHE E 3 367 ? 181.359 210.899 184.963 1.00 73.81 ? 345 PHE A CE1 1 
ATOM   6270  C  CE2 . PHE E 3 367 ? 180.676 212.720 186.347 1.00 73.81 ? 345 PHE A CE2 1 
ATOM   6271  C  CZ  . PHE E 3 367 ? 181.620 212.125 185.542 1.00 73.81 ? 345 PHE A CZ  1 
ATOM   6272  N  N   . LYS E 3 368 ? 175.068 208.838 185.726 1.00 72.18 ? 346 LYS A N   1 
ATOM   6273  C  CA  . LYS E 3 368 ? 173.978 207.965 186.150 1.00 72.18 ? 346 LYS A CA  1 
ATOM   6274  C  C   . LYS E 3 368 ? 173.707 206.885 185.111 1.00 72.18 ? 346 LYS A C   1 
ATOM   6275  O  O   . LYS E 3 368 ? 173.403 205.738 185.460 1.00 72.18 ? 346 LYS A O   1 
ATOM   6276  C  CB  . LYS E 3 368 ? 172.718 208.788 186.418 1.00 72.18 ? 346 LYS A CB  1 
ATOM   6277  C  CG  . LYS E 3 368 ? 172.657 209.398 187.810 1.00 72.18 ? 346 LYS A CG  1 
ATOM   6278  C  CD  . LYS E 3 368 ? 172.714 208.326 188.887 1.00 72.18 ? 346 LYS A CD  1 
ATOM   6279  C  CE  . LYS E 3 368 ? 172.808 208.942 190.272 1.00 72.18 ? 346 LYS A CE  1 
ATOM   6280  N  NZ  . LYS E 3 368 ? 172.878 207.905 191.337 1.00 72.18 ? 346 LYS A NZ  1 
ATOM   6281  N  N   . LYS E 3 369 ? 173.810 207.237 183.828 1.00 72.42 ? 347 LYS A N   1 
ATOM   6282  C  CA  . LYS E 3 369 ? 173.660 206.247 182.766 1.00 72.42 ? 347 LYS A CA  1 
ATOM   6283  C  C   . LYS E 3 369 ? 174.733 205.171 182.867 1.00 72.42 ? 347 LYS A C   1 
ATOM   6284  O  O   . LYS E 3 369 ? 174.455 203.984 182.661 1.00 72.42 ? 347 LYS A O   1 
ATOM   6285  C  CB  . LYS E 3 369 ? 173.710 206.933 181.400 1.00 72.42 ? 347 LYS A CB  1 
ATOM   6286  C  CG  . LYS E 3 369 ? 173.640 205.979 180.220 1.00 72.42 ? 347 LYS A CG  1 
ATOM   6287  C  CD  . LYS E 3 369 ? 172.286 205.294 180.136 1.00 72.42 ? 347 LYS A CD  1 
ATOM   6288  C  CE  . LYS E 3 369 ? 171.203 206.262 179.685 1.00 72.42 ? 347 LYS A CE  1 
ATOM   6289  N  NZ  . LYS E 3 369 ? 169.888 205.583 179.515 1.00 72.42 ? 347 LYS A NZ  1 
ATOM   6290  N  N   . LYS E 3 370 ? 175.963 205.566 183.183 1.00 72.02 ? 348 LYS A N   1 
ATOM   6291  C  CA  . LYS E 3 370 ? 177.023 204.603 183.456 1.00 72.02 ? 348 LYS A CA  1 
ATOM   6292  C  C   . LYS E 3 370 ? 177.048 204.144 184.910 1.00 72.02 ? 348 LYS A C   1 
ATOM   6293  O  O   . LYS E 3 370 ? 177.991 203.446 185.296 1.00 72.02 ? 348 LYS A O   1 
ATOM   6294  C  CB  . LYS E 3 370 ? 178.386 205.183 183.069 1.00 72.02 ? 348 LYS A CB  1 
ATOM   6295  C  CG  . LYS E 3 370 ? 178.799 204.878 181.638 1.00 72.02 ? 348 LYS A CG  1 
ATOM   6296  C  CD  . LYS E 3 370 ? 180.282 205.132 181.434 1.00 72.02 ? 348 LYS A CD  1 
ATOM   6297  C  CE  . LYS E 3 370 ? 180.740 204.676 180.059 1.00 72.02 ? 348 LYS A CE  1 
ATOM   6298  N  NZ  . LYS E 3 370 ? 180.689 203.195 179.924 1.00 72.02 ? 348 LYS A NZ  1 
ATOM   6299  N  N   . LYS E 3 371 ? 176.043 204.526 185.703 1.00 73.24 ? 349 LYS A N   1 
ATOM   6300  C  CA  . LYS E 3 371 ? 175.891 204.138 187.113 1.00 73.24 ? 349 LYS A CA  1 
ATOM   6301  C  C   . LYS E 3 371 ? 177.191 204.321 187.901 1.00 73.24 ? 349 LYS A C   1 
ATOM   6302  O  O   . LYS E 3 371 ? 177.607 203.465 188.686 1.00 73.24 ? 349 LYS A O   1 
ATOM   6303  C  CB  . LYS E 3 371 ? 175.338 202.708 187.247 1.00 73.24 ? 349 LYS A CB  1 
ATOM   6304  C  CG  . LYS E 3 371 ? 176.228 201.559 186.772 1.00 73.24 ? 349 LYS A CG  1 
ATOM   6305  C  CD  . LYS E 3 371 ? 175.695 200.209 187.222 1.00 73.24 ? 349 LYS A CD  1 
ATOM   6306  C  CE  . LYS E 3 371 ? 174.464 199.810 186.425 1.00 73.24 ? 349 LYS A CE  1 
ATOM   6307  N  NZ  . LYS E 3 371 ? 173.982 198.450 186.791 1.00 73.24 ? 349 LYS A NZ  1 
ATOM   6308  N  N   . TRP E 3 372 ? 177.822 205.475 187.704 1.00 77.65 ? 350 TRP A N   1 
ATOM   6309  C  CA  . TRP E 3 372 ? 179.014 205.839 188.464 1.00 77.65 ? 350 TRP A CA  1 
ATOM   6310  C  C   . TRP E 3 372 ? 178.641 206.656 189.698 1.00 77.65 ? 350 TRP A C   1 
ATOM   6311  O  O   . TRP E 3 372 ? 178.967 206.283 190.825 1.00 77.65 ? 350 TRP A O   1 
ATOM   6312  C  CB  . TRP E 3 372 ? 179.996 206.626 187.591 1.00 77.65 ? 350 TRP A CB  1 
ATOM   6313  C  CG  . TRP E 3 372 ? 180.672 205.799 186.540 1.00 77.65 ? 350 TRP A CG  1 
ATOM   6314  C  CD1 . TRP E 3 372 ? 180.500 204.468 186.309 1.00 77.65 ? 350 TRP A CD1 1 
ATOM   6315  C  CD2 . TRP E 3 372 ? 181.624 206.254 185.571 1.00 77.65 ? 350 TRP A CD2 1 
ATOM   6316  N  NE1 . TRP E 3 372 ? 181.286 204.062 185.258 1.00 77.65 ? 350 TRP A NE1 1 
ATOM   6317  C  CE2 . TRP E 3 372 ? 181.983 205.142 184.784 1.00 77.65 ? 350 TRP A CE2 1 
ATOM   6318  C  CE3 . TRP E 3 372 ? 182.207 207.494 185.292 1.00 77.65 ? 350 TRP A CE3 1 
ATOM   6319  C  CZ2 . TRP E 3 372 ? 182.906 205.230 183.745 1.00 77.65 ? 350 TRP A CZ2 1 
ATOM   6320  C  CZ3 . TRP E 3 372 ? 183.117 207.580 184.256 1.00 77.65 ? 350 TRP A CZ3 1 
ATOM   6321  C  CH2 . TRP E 3 372 ? 183.458 206.455 183.494 1.00 77.65 ? 350 TRP A CH2 1 
ATOM   6322  N  N   . LYS F 3 26  ? 200.181 149.430 220.734 1.00 45.00 ? 4   LYS B N   1 
ATOM   6323  C  CA  . LYS F 3 26  ? 198.859 149.276 221.329 1.00 45.00 ? 4   LYS B CA  1 
ATOM   6324  C  C   . LYS F 3 26  ? 198.684 150.202 222.528 1.00 45.00 ? 4   LYS B C   1 
ATOM   6325  O  O   . LYS F 3 26  ? 199.346 151.237 222.620 1.00 45.00 ? 4   LYS B O   1 
ATOM   6326  C  CB  . LYS F 3 26  ? 198.626 147.824 221.749 1.00 45.00 ? 4   LYS B CB  1 
ATOM   6327  C  CG  . LYS F 3 26  ? 198.663 146.830 220.599 1.00 45.00 ? 4   LYS B CG  1 
ATOM   6328  C  CD  . LYS F 3 26  ? 197.835 147.315 219.420 1.00 45.00 ? 4   LYS B CD  1 
ATOM   6329  C  CE  . LYS F 3 26  ? 197.412 146.158 218.530 1.00 45.00 ? 4   LYS B CE  1 
ATOM   6330  N  NZ  . LYS F 3 26  ? 196.512 145.209 219.241 1.00 45.00 ? 4   LYS B NZ  1 
ATOM   6331  N  N   . ARG F 3 27  ? 197.770 149.819 223.425 1.00 32.93 ? 5   ARG B N   1 
ATOM   6332  C  CA  . ARG F 3 27  ? 197.467 150.544 224.657 1.00 32.93 ? 5   ARG B CA  1 
ATOM   6333  C  C   . ARG F 3 27  ? 196.771 151.871 224.375 1.00 32.93 ? 5   ARG B C   1 
ATOM   6334  O  O   . ARG F 3 27  ? 197.045 152.528 223.366 1.00 32.93 ? 5   ARG B O   1 
ATOM   6335  C  CB  . ARG F 3 27  ? 198.735 150.776 225.487 1.00 32.93 ? 5   ARG B CB  1 
ATOM   6336  C  CG  . ARG F 3 27  ? 198.473 151.041 226.962 1.00 32.93 ? 5   ARG B CG  1 
ATOM   6337  C  CD  . ARG F 3 27  ? 199.676 151.687 227.630 1.00 32.93 ? 5   ARG B CD  1 
ATOM   6338  N  NE  . ARG F 3 27  ? 199.717 153.128 227.408 1.00 32.93 ? 5   ARG B NE  1 
ATOM   6339  C  CZ  . ARG F 3 27  ? 200.490 153.968 228.082 1.00 32.93 ? 5   ARG B CZ  1 
ATOM   6340  N  NH1 . ARG F 3 27  ? 201.304 153.545 229.036 1.00 32.93 ? 5   ARG B NH1 1 
ATOM   6341  N  NH2 . ARG F 3 27  ? 200.447 155.265 227.791 1.00 32.93 ? 5   ARG B NH2 1 
ATOM   6342  N  N   . LEU F 3 28  ? 195.863 152.269 225.262 1.00 25.34 ? 6   LEU B N   1 
ATOM   6343  C  CA  . LEU F 3 28  ? 195.200 153.556 225.121 1.00 25.34 ? 6   LEU B CA  1 
ATOM   6344  C  C   . LEU F 3 28  ? 196.187 154.690 225.366 1.00 25.34 ? 6   LEU B C   1 
ATOM   6345  O  O   . LEU F 3 28  ? 197.006 154.635 226.287 1.00 25.34 ? 6   LEU B O   1 
ATOM   6346  C  CB  . LEU F 3 28  ? 194.026 153.659 226.093 1.00 25.34 ? 6   LEU B CB  1 
ATOM   6347  C  CG  . LEU F 3 28  ? 192.702 153.093 225.581 1.00 25.34 ? 6   LEU B CG  1 
ATOM   6348  C  CD1 . LEU F 3 28  ? 191.676 153.003 226.697 1.00 25.34 ? 6   LEU B CD1 1 
ATOM   6349  C  CD2 . LEU F 3 28  ? 192.176 153.941 224.439 1.00 25.34 ? 6   LEU B CD2 1 
ATOM   6350  N  N   . SER F 3 29  ? 196.110 155.718 224.527 1.00 22.97 ? 7   SER B N   1 
ATOM   6351  C  CA  . SER F 3 29  ? 196.990 156.867 224.672 1.00 22.97 ? 7   SER B CA  1 
ATOM   6352  C  C   . SER F 3 29  ? 196.664 157.632 225.947 1.00 22.97 ? 7   SER B C   1 
ATOM   6353  O  O   . SER F 3 29  ? 195.497 157.854 226.277 1.00 22.97 ? 7   SER B O   1 
ATOM   6354  C  CB  . SER F 3 29  ? 196.863 157.788 223.461 1.00 22.97 ? 7   SER B CB  1 
ATOM   6355  O  OG  . SER F 3 29  ? 195.502 158.058 223.171 1.00 22.97 ? 7   SER B OG  1 
ATOM   6356  N  N   . ALA F 3 30  ? 197.707 158.036 226.666 1.00 16.65 ? 8   ALA B N   1 
ATOM   6357  C  CA  . ALA F 3 30  ? 197.533 158.794 227.895 1.00 16.65 ? 8   ALA B CA  1 
ATOM   6358  C  C   . ALA F 3 30  ? 197.261 160.256 227.572 1.00 16.65 ? 8   ALA B C   1 
ATOM   6359  O  O   . ALA F 3 30  ? 198.026 160.893 226.843 1.00 16.65 ? 8   ALA B O   1 
ATOM   6360  C  CB  . ALA F 3 30  ? 198.769 158.667 228.782 1.00 16.65 ? 8   ALA B CB  1 
ATOM   6361  N  N   . LYS F 3 31  ? 196.172 160.787 228.116 1.00 17.66 ? 9   LYS B N   1 
ATOM   6362  C  CA  . LYS F 3 31  ? 195.786 162.175 227.917 1.00 17.66 ? 9   LYS B CA  1 
ATOM   6363  C  C   . LYS F 3 31  ? 195.900 162.921 229.238 1.00 17.66 ? 9   LYS B C   1 
ATOM   6364  O  O   . LYS F 3 31  ? 195.344 162.484 230.251 1.00 17.66 ? 9   LYS B O   1 
ATOM   6365  C  CB  . LYS F 3 31  ? 194.362 162.274 227.368 1.00 17.66 ? 9   LYS B CB  1 
ATOM   6366  C  CG  . LYS F 3 31  ? 194.135 161.472 226.099 1.00 17.66 ? 9   LYS B CG  1 
ATOM   6367  C  CD  . LYS F 3 31  ? 194.773 162.151 224.903 1.00 17.66 ? 9   LYS B CD  1 
ATOM   6368  C  CE  . LYS F 3 31  ? 194.158 161.676 223.601 1.00 17.66 ? 9   LYS B CE  1 
ATOM   6369  N  NZ  . LYS F 3 31  ? 194.478 160.252 223.322 1.00 17.66 ? 9   LYS B NZ  1 
ATOM   6370  N  N   . LYS F 3 32  ? 196.620 164.038 229.226 1.00 20.14 ? 10  LYS B N   1 
ATOM   6371  C  CA  . LYS F 3 32  ? 196.825 164.838 230.430 1.00 20.14 ? 10  LYS B CA  1 
ATOM   6372  C  C   . LYS F 3 32  ? 195.577 165.673 230.676 1.00 20.14 ? 10  LYS B C   1 
ATOM   6373  O  O   . LYS F 3 32  ? 195.350 166.687 230.012 1.00 20.14 ? 10  LYS B O   1 
ATOM   6374  C  CB  . LYS F 3 32  ? 198.060 165.719 230.291 1.00 20.14 ? 10  LYS B CB  1 
ATOM   6375  C  CG  . LYS F 3 32  ? 198.303 166.597 231.499 1.00 20.14 ? 10  LYS B CG  1 
ATOM   6376  C  CD  . LYS F 3 32  ? 199.512 167.487 231.320 1.00 20.14 ? 10  LYS B CD  1 
ATOM   6377  C  CE  . LYS F 3 32  ? 199.604 168.480 232.459 1.00 20.14 ? 10  LYS B CE  1 
ATOM   6378  N  NZ  . LYS F 3 32  ? 198.338 169.246 232.609 1.00 20.14 ? 10  LYS B NZ  1 
ATOM   6379  N  N   . GLY F 3 33  ? 194.764 165.251 231.638 1.00 26.32 ? 11  GLY B N   1 
ATOM   6380  C  CA  . GLY F 3 33  ? 193.531 165.943 231.945 1.00 26.32 ? 11  GLY B CA  1 
ATOM   6381  C  C   . GLY F 3 33  ? 192.346 165.004 232.003 1.00 26.32 ? 11  GLY B C   1 
ATOM   6382  O  O   . GLY F 3 33  ? 191.223 165.426 232.292 1.00 26.32 ? 11  GLY B O   1 
ATOM   6383  N  N   . LEU F 3 34  ? 192.589 163.726 231.737 1.00 22.04 ? 12  LEU B N   1 
ATOM   6384  C  CA  . LEU F 3 34  ? 191.563 162.697 231.718 1.00 22.04 ? 12  LEU B CA  1 
ATOM   6385  C  C   . LEU F 3 34  ? 191.962 161.543 232.623 1.00 22.04 ? 12  LEU B C   1 
ATOM   6386  O  O   . LEU F 3 34  ? 193.153 161.268 232.798 1.00 22.04 ? 12  LEU B O   1 
ATOM   6387  C  CB  . LEU F 3 34  ? 191.338 162.158 230.298 1.00 22.04 ? 12  LEU B CB  1 
ATOM   6388  C  CG  . LEU F 3 34  ? 190.227 162.731 229.423 1.00 22.04 ? 12  LEU B CG  1 
ATOM   6389  C  CD1 . LEU F 3 34  ? 190.225 164.236 229.468 1.00 22.04 ? 12  LEU B CD1 1 
ATOM   6390  C  CD2 . LEU F 3 34  ? 190.398 162.246 227.999 1.00 22.04 ? 12  LEU B CD2 1 
ATOM   6391  N  N   . PRO F 3 35  ? 190.987 160.857 233.216 1.00 26.32 ? 13  PRO B N   1 
ATOM   6392  C  CA  . PRO F 3 35  ? 191.299 159.624 233.927 1.00 26.32 ? 13  PRO B CA  1 
ATOM   6393  C  C   . PRO F 3 35  ? 191.838 158.584 232.967 1.00 26.32 ? 13  PRO B C   1 
ATOM   6394  O  O   . PRO F 3 35  ? 191.477 158.567 231.775 1.00 26.32 ? 13  PRO B O   1 
ATOM   6395  C  CB  . PRO F 3 35  ? 189.945 159.204 234.514 1.00 26.32 ? 13  PRO B CB  1 
ATOM   6396  C  CG  . PRO F 3 35  ? 189.152 160.462 234.576 1.00 26.32 ? 13  PRO B CG  1 
ATOM   6397  C  CD  . PRO F 3 35  ? 189.584 161.262 233.392 1.00 26.32 ? 13  PRO B CD  1 
ATOM   6398  N  N   . PRO F 3 36  ? 192.720 157.703 233.436 1.00 19.43 ? 14  PRO B N   1 
ATOM   6399  C  CA  . PRO F 3 36  ? 193.300 156.696 232.539 1.00 19.43 ? 14  PRO B CA  1 
ATOM   6400  C  C   . PRO F 3 36  ? 192.233 155.785 231.950 1.00 19.43 ? 14  PRO B C   1 
ATOM   6401  O  O   . PRO F 3 36  ? 191.283 155.389 232.627 1.00 19.43 ? 14  PRO B O   1 
ATOM   6402  C  CB  . PRO F 3 36  ? 194.260 155.922 233.449 1.00 19.43 ? 14  PRO B CB  1 
ATOM   6403  C  CG  . PRO F 3 36  ? 194.531 156.840 234.593 1.00 19.43 ? 14  PRO B CG  1 
ATOM   6404  C  CD  . PRO F 3 36  ? 193.273 157.618 234.796 1.00 19.43 ? 14  PRO B CD  1 
ATOM   6405  N  N   . GLY F 3 37  ? 192.405 155.449 230.674 1.00 18.12 ? 15  GLY B N   1 
ATOM   6406  C  CA  . GLY F 3 37  ? 191.477 154.574 229.990 1.00 18.12 ? 15  GLY B CA  1 
ATOM   6407  C  C   . GLY F 3 37  ? 190.191 155.221 229.533 1.00 18.12 ? 15  GLY B C   1 
ATOM   6408  O  O   . GLY F 3 37  ? 189.267 154.506 229.130 1.00 18.12 ? 15  GLY B O   1 
ATOM   6409  N  N   . THR F 3 38  ? 190.097 156.546 229.579 1.00 13.79 ? 16  THR B N   1 
ATOM   6410  C  CA  . THR F 3 38  ? 188.868 157.224 229.191 1.00 13.79 ? 16  THR B CA  1 
ATOM   6411  C  C   . THR F 3 38  ? 188.732 157.271 227.674 1.00 13.79 ? 16  THR B C   1 
ATOM   6412  O  O   . THR F 3 38  ? 189.706 157.503 226.953 1.00 13.79 ? 16  THR B O   1 
ATOM   6413  C  CB  . THR F 3 38  ? 188.843 158.641 229.762 1.00 13.79 ? 16  THR B CB  1 
ATOM   6414  O  OG1 . THR F 3 38  ? 189.197 158.603 231.148 1.00 13.79 ? 16  THR B OG1 1 
ATOM   6415  C  CG2 . THR F 3 38  ? 187.460 159.249 229.626 1.00 13.79 ? 16  THR B CG2 1 
ATOM   6416  N  N   . LEU F 3 39  ? 187.514 157.047 227.192 1.00 21.00 ? 17  LEU B N   1 
ATOM   6417  C  CA  . LEU F 3 39  ? 187.182 157.170 225.779 1.00 21.00 ? 17  LEU B CA  1 
ATOM   6418  C  C   . LEU F 3 39  ? 186.291 158.388 225.587 1.00 21.00 ? 17  LEU B C   1 
ATOM   6419  O  O   . LEU F 3 39  ? 185.253 158.511 226.245 1.00 21.00 ? 17  LEU B O   1 
ATOM   6420  C  CB  . LEU F 3 39  ? 186.483 155.910 225.267 1.00 21.00 ? 17  LEU B CB  1 
ATOM   6421  C  CG  . LEU F 3 39  ? 187.376 154.706 224.968 1.00 21.00 ? 17  LEU B CG  1 
ATOM   6422  C  CD1 . LEU F 3 39  ? 186.634 153.699 224.118 1.00 21.00 ? 17  LEU B CD1 1 
ATOM   6423  C  CD2 . LEU F 3 39  ? 188.655 155.140 224.279 1.00 21.00 ? 17  LEU B CD2 1 
ATOM   6424  N  N   . VAL F 3 40  ? 186.695 159.284 224.689 1.00 26.32 ? 18  VAL B N   1 
ATOM   6425  C  CA  . VAL F 3 40  ? 186.038 160.573 224.510 1.00 26.32 ? 18  VAL B CA  1 
ATOM   6426  C  C   . VAL F 3 40  ? 185.678 160.751 223.043 1.00 26.32 ? 18  VAL B C   1 
ATOM   6427  O  O   . VAL F 3 40  ? 186.516 160.530 222.162 1.00 26.32 ? 18  VAL B O   1 
ATOM   6428  C  CB  . VAL F 3 40  ? 186.930 161.735 224.988 1.00 26.32 ? 18  VAL B CB  1 
ATOM   6429  C  CG1 . VAL F 3 40  ? 186.282 163.069 224.676 1.00 26.32 ? 18  VAL B CG1 1 
ATOM   6430  C  CG2 . VAL F 3 40  ? 187.197 161.614 226.474 1.00 26.32 ? 18  VAL B CG2 1 
ATOM   6431  N  N   . TYR F 3 41  ? 184.436 161.148 222.784 1.00 26.32 ? 19  TYR B N   1 
ATOM   6432  C  CA  . TYR F 3 41  ? 184.032 161.559 221.448 1.00 26.32 ? 19  TYR B CA  1 
ATOM   6433  C  C   . TYR F 3 41  ? 184.608 162.935 221.149 1.00 26.32 ? 19  TYR B C   1 
ATOM   6434  O  O   . TYR F 3 41  ? 184.483 163.861 221.957 1.00 26.32 ? 19  TYR B O   1 
ATOM   6435  C  CB  . TYR F 3 41  ? 182.510 161.580 221.332 1.00 26.32 ? 19  TYR B CB  1 
ATOM   6436  C  CG  . TYR F 3 41  ? 181.998 162.208 220.058 1.00 26.32 ? 19  TYR B CG  1 
ATOM   6437  C  CD1 . TYR F 3 41  ? 182.451 161.781 218.820 1.00 26.32 ? 19  TYR B CD1 1 
ATOM   6438  C  CD2 . TYR F 3 41  ? 181.055 163.225 220.094 1.00 26.32 ? 19  TYR B CD2 1 
ATOM   6439  C  CE1 . TYR F 3 41  ? 181.982 162.351 217.655 1.00 26.32 ? 19  TYR B CE1 1 
ATOM   6440  C  CE2 . TYR F 3 41  ? 180.581 163.799 218.935 1.00 26.32 ? 19  TYR B CE2 1 
ATOM   6441  C  CZ  . TYR F 3 41  ? 181.047 163.357 217.718 1.00 26.32 ? 19  TYR B CZ  1 
ATOM   6442  O  OH  . TYR F 3 41  ? 180.580 163.926 216.558 1.00 26.32 ? 19  TYR B OH  1 
ATOM   6443  N  N   . THR F 3 42  ? 185.233 163.070 219.983 1.00 26.32 ? 20  THR B N   1 
ATOM   6444  C  CA  . THR F 3 42  ? 185.973 164.274 219.630 1.00 26.32 ? 20  THR B CA  1 
ATOM   6445  C  C   . THR F 3 42  ? 185.154 165.272 218.820 1.00 26.32 ? 20  THR B C   1 
ATOM   6446  O  O   . THR F 3 42  ? 185.377 166.481 218.940 1.00 26.32 ? 20  THR B O   1 
ATOM   6447  C  CB  . THR F 3 42  ? 187.238 163.883 218.855 1.00 26.32 ? 20  THR B CB  1 
ATOM   6448  O  OG1 . THR F 3 42  ? 188.077 163.080 219.694 1.00 26.32 ? 20  THR B OG1 1 
ATOM   6449  C  CG2 . THR F 3 42  ? 188.018 165.097 218.419 1.00 26.32 ? 20  THR B CG2 1 
ATOM   6450  N  N   . GLY F 3 43  ? 184.190 164.808 218.035 1.00 22.99 ? 21  GLY B N   1 
ATOM   6451  C  CA  . GLY F 3 43  ? 183.436 165.678 217.162 1.00 22.99 ? 21  GLY B CA  1 
ATOM   6452  C  C   . GLY F 3 43  ? 182.498 166.608 217.915 1.00 22.99 ? 21  GLY B C   1 
ATOM   6453  O  O   . GLY F 3 43  ? 182.574 166.793 219.130 1.00 22.99 ? 21  GLY B O   1 
ATOM   6454  N  N   . LYS F 3 44  ? 181.580 167.200 217.150 1.00 18.04 ? 22  LYS B N   1 
ATOM   6455  C  CA  . LYS F 3 44  ? 180.693 168.245 217.646 1.00 18.04 ? 22  LYS B CA  1 
ATOM   6456  C  C   . LYS F 3 44  ? 179.240 167.822 217.780 1.00 18.04 ? 22  LYS B C   1 
ATOM   6457  O  O   . LYS F 3 44  ? 178.521 168.397 218.598 1.00 18.04 ? 22  LYS B O   1 
ATOM   6458  C  CB  . LYS F 3 44  ? 180.752 169.467 216.722 1.00 18.04 ? 22  LYS B CB  1 
ATOM   6459  C  CG  . LYS F 3 44  ? 182.108 170.148 216.656 1.00 18.04 ? 22  LYS B CG  1 
ATOM   6460  C  CD  . LYS F 3 44  ? 182.429 170.884 217.944 1.00 18.04 ? 22  LYS B CD  1 
ATOM   6461  C  CE  . LYS F 3 44  ? 183.601 171.833 217.753 1.00 18.04 ? 22  LYS B CE  1 
ATOM   6462  N  NZ  . LYS F 3 44  ? 183.618 172.914 218.777 1.00 18.04 ? 22  LYS B NZ  1 
ATOM   6463  N  N   . TYR F 3 45  ? 178.788 166.844 217.003 1.00 25.99 ? 23  TYR B N   1 
ATOM   6464  C  CA  . TYR F 3 45  ? 177.365 166.543 216.899 1.00 25.99 ? 23  TYR B CA  1 
ATOM   6465  C  C   . TYR F 3 45  ? 176.926 165.640 218.045 1.00 25.99 ? 23  TYR B C   1 
ATOM   6466  O  O   . TYR F 3 45  ? 177.375 164.495 218.150 1.00 25.99 ? 23  TYR B O   1 
ATOM   6467  C  CB  . TYR F 3 45  ? 177.070 165.893 215.551 1.00 25.99 ? 23  TYR B CB  1 
ATOM   6468  C  CG  . TYR F 3 45  ? 177.523 166.737 214.384 1.00 25.99 ? 23  TYR B CG  1 
ATOM   6469  C  CD1 . TYR F 3 45  ? 176.876 167.924 214.072 1.00 25.99 ? 23  TYR B CD1 1 
ATOM   6470  C  CD2 . TYR F 3 45  ? 178.604 166.357 213.605 1.00 25.99 ? 23  TYR B CD2 1 
ATOM   6471  C  CE1 . TYR F 3 45  ? 177.289 168.704 213.014 1.00 25.99 ? 23  TYR B CE1 1 
ATOM   6472  C  CE2 . TYR F 3 45  ? 179.023 167.129 212.543 1.00 25.99 ? 23  TYR B CE2 1 
ATOM   6473  C  CZ  . TYR F 3 45  ? 178.362 168.301 212.252 1.00 25.99 ? 23  TYR B CZ  1 
ATOM   6474  O  OH  . TYR F 3 45  ? 178.776 169.075 211.194 1.00 25.99 ? 23  TYR B OH  1 
ATOM   6475  N  N   . ARG F 3 46  ? 176.041 166.157 218.900 1.00 26.32 ? 24  ARG B N   1 
ATOM   6476  C  CA  . ARG F 3 46  ? 175.487 165.405 220.020 1.00 26.32 ? 24  ARG B CA  1 
ATOM   6477  C  C   . ARG F 3 46  ? 173.965 165.446 220.007 1.00 26.32 ? 24  ARG B C   1 
ATOM   6478  O  O   . ARG F 3 46  ? 173.333 165.485 221.065 1.00 26.32 ? 24  ARG B O   1 
ATOM   6479  C  CB  . ARG F 3 46  ? 176.005 165.937 221.355 1.00 26.32 ? 24  ARG B CB  1 
ATOM   6480  C  CG  . ARG F 3 46  ? 177.437 166.420 221.346 1.00 26.32 ? 24  ARG B CG  1 
ATOM   6481  C  CD  . ARG F 3 46  ? 177.910 166.671 222.761 1.00 26.32 ? 24  ARG B CD  1 
ATOM   6482  N  NE  . ARG F 3 46  ? 178.737 165.585 223.268 1.00 26.32 ? 24  ARG B NE  1 
ATOM   6483  C  CZ  . ARG F 3 46  ? 180.056 165.540 223.159 1.00 26.32 ? 24  ARG B CZ  1 
ATOM   6484  N  NH1 . ARG F 3 46  ? 180.733 166.506 222.560 1.00 26.32 ? 24  ARG B NH1 1 
ATOM   6485  N  NH2 . ARG F 3 46  ? 180.714 164.501 223.665 1.00 26.32 ? 24  ARG B NH2 1 
ATOM   6486  N  N   . GLU F 3 47  ? 173.358 165.437 218.822 1.00 21.15 ? 25  GLU B N   1 
ATOM   6487  C  CA  . GLU F 3 47  ? 171.915 165.624 218.713 1.00 21.15 ? 25  GLU B CA  1 
ATOM   6488  C  C   . GLU F 3 47  ? 171.156 164.300 218.697 1.00 21.15 ? 25  GLU B C   1 
ATOM   6489  O  O   . GLU F 3 47  ? 170.312 164.052 219.563 1.00 21.15 ? 25  GLU B O   1 
ATOM   6490  C  CB  . GLU F 3 47  ? 171.589 166.442 217.459 1.00 21.15 ? 25  GLU B CB  1 
ATOM   6491  C  CG  . GLU F 3 47  ? 171.846 167.932 217.608 1.00 21.15 ? 25  GLU B CG  1 
ATOM   6492  C  CD  . GLU F 3 47  ? 171.180 168.519 218.839 1.00 21.15 ? 25  GLU B CD  1 
ATOM   6493  O  OE1 . GLU F 3 47  ? 169.934 168.570 218.875 1.00 21.15 ? 25  GLU B OE1 1 
ATOM   6494  O  OE2 . GLU F 3 47  ? 171.904 168.929 219.770 1.00 21.15 ? 25  GLU B OE2 1 
ATOM   6495  N  N   . ASP F 3 48  ? 171.446 163.442 217.725 1.00 21.86 ? 26  ASP B N   1 
ATOM   6496  C  CA  . ASP F 3 48  ? 170.662 162.242 217.482 1.00 21.86 ? 26  ASP B CA  1 
ATOM   6497  C  C   . ASP F 3 48  ? 171.433 160.989 217.872 1.00 21.86 ? 26  ASP B C   1 
ATOM   6498  O  O   . ASP F 3 48  ? 172.659 160.997 218.000 1.00 21.86 ? 26  ASP B O   1 
ATOM   6499  C  CB  . ASP F 3 48  ? 170.251 162.148 216.010 1.00 21.86 ? 26  ASP B CB  1 
ATOM   6500  C  CG  . ASP F 3 48  ? 169.734 163.461 215.463 1.00 21.86 ? 26  ASP B CG  1 
ATOM   6501  O  OD1 . ASP F 3 48  ? 170.445 164.087 214.648 1.00 21.86 ? 26  ASP B OD1 1 
ATOM   6502  O  OD2 . ASP F 3 48  ? 168.615 163.866 215.843 1.00 21.86 ? 26  ASP B OD2 1 
ATOM   6503  N  N   . PHE F 3 49  ? 170.684 159.903 218.056 1.00 28.78 ? 27  PHE B N   1 
ATOM   6504  C  CA  . PHE F 3 49  ? 171.260 158.588 218.304 1.00 28.78 ? 27  PHE B CA  1 
ATOM   6505  C  C   . PHE F 3 49  ? 170.246 157.530 217.901 1.00 28.78 ? 27  PHE B C   1 
ATOM   6506  O  O   . PHE F 3 49  ? 169.090 157.587 218.328 1.00 28.78 ? 27  PHE B O   1 
ATOM   6507  C  CB  . PHE F 3 49  ? 171.651 158.408 219.773 1.00 28.78 ? 27  PHE B CB  1 
ATOM   6508  C  CG  . PHE F 3 49  ? 171.802 156.971 220.185 1.00 28.78 ? 27  PHE B CG  1 
ATOM   6509  C  CD1 . PHE F 3 49  ? 172.947 156.264 219.870 1.00 28.78 ? 27  PHE B CD1 1 
ATOM   6510  C  CD2 . PHE F 3 49  ? 170.799 156.327 220.886 1.00 28.78 ? 27  PHE B CD2 1 
ATOM   6511  C  CE1 . PHE F 3 49  ? 173.087 154.943 220.245 1.00 28.78 ? 27  PHE B CE1 1 
ATOM   6512  C  CE2 . PHE F 3 49  ? 170.935 155.007 221.261 1.00 28.78 ? 27  PHE B CE2 1 
ATOM   6513  C  CZ  . PHE F 3 49  ? 172.080 154.316 220.942 1.00 28.78 ? 27  PHE B CZ  1 
ATOM   6514  N  N   . GLU F 3 50  ? 170.682 156.572 217.088 1.00 16.18 ? 28  GLU B N   1 
ATOM   6515  C  CA  . GLU F 3 50  ? 169.834 155.454 216.703 1.00 16.18 ? 28  GLU B CA  1 
ATOM   6516  C  C   . GLU F 3 50  ? 170.713 154.325 216.191 1.00 16.18 ? 28  GLU B C   1 
ATOM   6517  O  O   . GLU F 3 50  ? 171.829 154.556 215.721 1.00 16.18 ? 28  GLU B O   1 
ATOM   6518  C  CB  . GLU F 3 50  ? 168.815 155.858 215.633 1.00 16.18 ? 28  GLU B CB  1 
ATOM   6519  C  CG  . GLU F 3 50  ? 169.435 156.207 214.290 1.00 16.18 ? 28  GLU B CG  1 
ATOM   6520  C  CD  . GLU F 3 50  ? 168.400 156.584 213.251 1.00 16.18 ? 28  GLU B CD  1 
ATOM   6521  O  OE1 . GLU F 3 50  ? 167.203 156.655 213.600 1.00 16.18 ? 28  GLU B OE1 1 
ATOM   6522  O  OE2 . GLU F 3 50  ? 168.783 156.803 212.084 1.00 16.18 ? 28  GLU B OE2 1 
ATOM   6523  N  N   . ILE F 3 51  ? 170.196 153.104 216.293 1.00 17.29 ? 29  ILE B N   1 
ATOM   6524  C  CA  . ILE F 3 51  ? 170.836 151.919 215.735 1.00 17.29 ? 29  ILE B CA  1 
ATOM   6525  C  C   . ILE F 3 51  ? 169.850 151.259 214.784 1.00 17.29 ? 29  ILE B C   1 
ATOM   6526  O  O   . ILE F 3 51  ? 168.682 151.061 215.135 1.00 17.29 ? 29  ILE B O   1 
ATOM   6527  C  CB  . ILE F 3 51  ? 171.283 150.931 216.827 1.00 17.29 ? 29  ILE B CB  1 
ATOM   6528  C  CG1 . ILE F 3 51  ? 171.894 151.674 218.014 1.00 17.29 ? 29  ILE B CG1 1 
ATOM   6529  C  CG2 . ILE F 3 51  ? 172.282 149.941 216.262 1.00 17.29 ? 29  ILE B CG2 1 
ATOM   6530  C  CD1 . ILE F 3 51  ? 172.274 150.771 219.162 1.00 17.29 ? 29  ILE B CD1 1 
ATOM   6531  N  N   . GLU F 3 52  ? 170.318 150.926 213.583 1.00 16.19 ? 30  GLU B N   1 
ATOM   6532  C  CA  . GLU F 3 52  ? 169.484 150.307 212.558 1.00 16.19 ? 30  GLU B CA  1 
ATOM   6533  C  C   . GLU F 3 52  ? 170.168 149.037 212.074 1.00 16.19 ? 30  GLU B C   1 
ATOM   6534  O  O   . GLU F 3 52  ? 171.231 149.102 211.449 1.00 16.19 ? 30  GLU B O   1 
ATOM   6535  C  CB  . GLU F 3 52  ? 169.235 151.269 211.397 1.00 16.19 ? 30  GLU B CB  1 
ATOM   6536  C  CG  . GLU F 3 52  ? 168.542 150.631 210.206 1.00 16.19 ? 30  GLU B CG  1 
ATOM   6537  C  CD  . GLU F 3 52  ? 168.217 151.631 209.116 1.00 16.19 ? 30  GLU B CD  1 
ATOM   6538  O  OE1 . GLU F 3 52  ? 167.478 151.268 208.176 1.00 16.19 ? 30  GLU B OE1 1 
ATOM   6539  O  OE2 . GLU F 3 52  ? 168.702 152.780 209.197 1.00 16.19 ? 30  GLU B OE2 1 
ATOM   6540  N  N   . VAL F 3 53  ? 169.560 147.889 212.354 1.00 17.49 ? 31  VAL B N   1 
ATOM   6541  C  CA  . VAL F 3 53  ? 170.071 146.594 211.920 1.00 17.49 ? 31  VAL B CA  1 
ATOM   6542  C  C   . VAL F 3 53  ? 169.288 146.150 210.695 1.00 17.49 ? 31  VAL B C   1 
ATOM   6543  O  O   . VAL F 3 53  ? 168.052 146.183 210.692 1.00 17.49 ? 31  VAL B O   1 
ATOM   6544  C  CB  . VAL F 3 53  ? 169.973 145.547 213.041 1.00 17.49 ? 31  VAL B CB  1 
ATOM   6545  C  CG1 . VAL F 3 53  ? 170.141 144.150 212.475 1.00 17.49 ? 31  VAL B CG1 1 
ATOM   6546  C  CG2 . VAL F 3 53  ? 171.015 145.813 214.100 1.00 17.49 ? 31  VAL B CG2 1 
ATOM   6547  N  N   . MET F 3 54  ? 170.006 145.736 209.651 1.00 18.77 ? 32  MET B N   1 
ATOM   6548  C  CA  . MET F 3 54  ? 169.404 145.243 208.413 1.00 18.77 ? 32  MET B CA  1 
ATOM   6549  C  C   . MET F 3 54  ? 170.035 143.893 208.093 1.00 18.77 ? 32  MET B C   1 
ATOM   6550  O  O   . MET F 3 54  ? 171.034 143.816 207.375 1.00 18.77 ? 32  MET B O   1 
ATOM   6551  C  CB  . MET F 3 54  ? 169.594 146.240 207.280 1.00 18.77 ? 32  MET B CB  1 
ATOM   6552  C  CG  . MET F 3 54  ? 168.971 145.817 205.966 1.00 18.77 ? 32  MET B CG  1 
ATOM   6553  S  SD  . MET F 3 54  ? 168.331 147.232 205.061 1.00 18.77 ? 32  MET B SD  1 
ATOM   6554  C  CE  . MET F 3 54  ? 169.590 148.437 205.444 1.00 18.77 ? 32  MET B CE  1 
ATOM   6555  N  N   . ASN F 3 55  ? 169.450 142.829 208.634 1.00 15.86 ? 33  ASN B N   1 
ATOM   6556  C  CA  . ASN F 3 55  ? 169.879 141.473 208.332 1.00 15.86 ? 33  ASN B CA  1 
ATOM   6557  C  C   . ASN F 3 55  ? 169.209 141.007 207.049 1.00 15.86 ? 33  ASN B C   1 
ATOM   6558  O  O   . ASN F 3 55  ? 168.023 141.262 206.827 1.00 15.86 ? 33  ASN B O   1 
ATOM   6559  C  CB  . ASN F 3 55  ? 169.535 140.525 209.481 1.00 15.86 ? 33  ASN B CB  1 
ATOM   6560  C  CG  . ASN F 3 55  ? 170.302 139.222 209.411 1.00 15.86 ? 33  ASN B CG  1 
ATOM   6561  O  OD1 . ASN F 3 55  ? 170.935 138.915 208.403 1.00 15.86 ? 33  ASN B OD1 1 
ATOM   6562  N  ND2 . ASN F 3 55  ? 170.247 138.446 210.485 1.00 15.86 ? 33  ASN B ND2 1 
ATOM   6563  N  N   . TYR F 3 56  ? 169.976 140.327 206.202 1.00 21.71 ? 34  TYR B N   1 
ATOM   6564  C  CA  . TYR F 3 56  ? 169.462 139.901 204.912 1.00 21.71 ? 34  TYR B CA  1 
ATOM   6565  C  C   . TYR F 3 56  ? 170.108 138.583 204.516 1.00 21.71 ? 34  TYR B C   1 
ATOM   6566  O  O   . TYR F 3 56  ? 171.173 138.212 205.013 1.00 21.71 ? 34  TYR B O   1 
ATOM   6567  C  CB  . TYR F 3 56  ? 169.699 140.964 203.831 1.00 21.71 ? 34  TYR B CB  1 
ATOM   6568  C  CG  . TYR F 3 56  ? 171.152 141.220 203.498 1.00 21.71 ? 34  TYR B CG  1 
ATOM   6569  C  CD1 . TYR F 3 56  ? 171.889 142.163 204.200 1.00 21.71 ? 34  TYR B CD1 1 
ATOM   6570  C  CD2 . TYR F 3 56  ? 171.780 140.533 202.469 1.00 21.71 ? 34  TYR B CD2 1 
ATOM   6571  C  CE1 . TYR F 3 56  ? 173.212 142.404 203.896 1.00 21.71 ? 34  TYR B CE1 1 
ATOM   6572  C  CE2 . TYR F 3 56  ? 173.101 140.768 202.157 1.00 21.71 ? 34  TYR B CE2 1 
ATOM   6573  C  CZ  . TYR F 3 56  ? 173.813 141.704 202.874 1.00 21.71 ? 34  TYR B CZ  1 
ATOM   6574  O  OH  . TYR F 3 56  ? 175.132 141.940 202.565 1.00 21.71 ? 34  TYR B OH  1 
ATOM   6575  N  N   . SER F 3 57  ? 169.437 137.879 203.611 1.00 33.81 ? 35  SER B N   1 
ATOM   6576  C  CA  . SER F 3 57  ? 169.931 136.630 203.054 1.00 33.81 ? 35  SER B CA  1 
ATOM   6577  C  C   . SER F 3 57  ? 169.457 136.542 201.610 1.00 33.81 ? 35  SER B C   1 
ATOM   6578  O  O   . SER F 3 57  ? 168.928 137.509 201.053 1.00 33.81 ? 35  SER B O   1 
ATOM   6579  C  CB  . SER F 3 57  ? 169.464 135.435 203.892 1.00 33.81 ? 35  SER B CB  1 
ATOM   6580  O  OG  . SER F 3 57  ? 169.815 134.213 203.267 1.00 33.81 ? 35  SER B OG  1 
ATOM   6581  N  N   . ILE F 3 58  ? 169.650 135.373 200.996 1.00 38.66 ? 36  ILE B N   1 
ATOM   6582  C  CA  . ILE F 3 58  ? 169.218 135.185 199.614 1.00 38.66 ? 36  ILE B CA  1 
ATOM   6583  C  C   . ILE F 3 58  ? 167.702 135.276 199.511 1.00 38.66 ? 36  ILE B C   1 
ATOM   6584  O  O   . ILE F 3 58  ? 167.163 135.914 198.599 1.00 38.66 ? 36  ILE B O   1 
ATOM   6585  C  CB  . ILE F 3 58  ? 169.745 133.847 199.064 1.00 38.66 ? 36  ILE B CB  1 
ATOM   6586  C  CG1 . ILE F 3 58  ? 171.273 133.848 199.032 1.00 38.66 ? 36  ILE B CG1 1 
ATOM   6587  C  CG2 . ILE F 3 58  ? 169.192 133.588 197.675 1.00 38.66 ? 36  ILE B CG2 1 
ATOM   6588  C  CD1 . ILE F 3 58  ? 171.877 132.491 198.749 1.00 38.66 ? 36  ILE B CD1 1 
ATOM   6589  N  N   . GLU F 3 59  ? 166.990 134.653 200.450 1.00 46.81 ? 37  GLU B N   1 
ATOM   6590  C  CA  . GLU F 3 59  ? 165.539 134.548 200.363 1.00 46.81 ? 37  GLU B CA  1 
ATOM   6591  C  C   . GLU F 3 59  ? 164.810 135.636 201.144 1.00 46.81 ? 37  GLU B C   1 
ATOM   6592  O  O   . GLU F 3 59  ? 163.833 136.202 200.642 1.00 46.81 ? 37  GLU B O   1 
ATOM   6593  C  CB  . GLU F 3 59  ? 165.084 133.168 200.850 1.00 46.81 ? 37  GLU B CB  1 
ATOM   6594  C  CG  . GLU F 3 59  ? 165.653 132.747 202.200 1.00 46.81 ? 37  GLU B CG  1 
ATOM   6595  C  CD  . GLU F 3 59  ? 167.003 132.063 202.086 1.00 46.81 ? 37  GLU B CD  1 
ATOM   6596  O  OE1 . GLU F 3 59  ? 167.669 132.226 201.042 1.00 46.81 ? 37  GLU B OE1 1 
ATOM   6597  O  OE2 . GLU F 3 59  ? 167.399 131.363 203.041 1.00 46.81 ? 37  GLU B OE2 1 
ATOM   6598  N  N   . GLU F 3 60  ? 165.259 135.948 202.358 1.00 41.68 ? 38  GLU B N   1 
ATOM   6599  C  CA  . GLU F 3 60  ? 164.526 136.850 203.234 1.00 41.68 ? 38  GLU B CA  1 
ATOM   6600  C  C   . GLU F 3 60  ? 165.480 137.853 203.865 1.00 41.68 ? 38  GLU B C   1 
ATOM   6601  O  O   . GLU F 3 60  ? 166.682 137.609 203.988 1.00 41.68 ? 38  GLU B O   1 
ATOM   6602  C  CB  . GLU F 3 60  ? 163.778 136.083 204.332 1.00 41.68 ? 38  GLU B CB  1 
ATOM   6603  C  CG  . GLU F 3 60  ? 164.687 135.286 205.253 1.00 41.68 ? 38  GLU B CG  1 
ATOM   6604  C  CD  . GLU F 3 60  ? 164.103 135.109 206.640 1.00 41.68 ? 38  GLU B CD  1 
ATOM   6605  O  OE1 . GLU F 3 60  ? 163.092 135.773 206.950 1.00 41.68 ? 38  GLU B OE1 1 
ATOM   6606  O  OE2 . GLU F 3 60  ? 164.656 134.306 207.421 1.00 41.68 ? 38  GLU B OE2 1 
ATOM   6607  N  N   . PHE F 3 61  ? 164.920 138.991 204.271 1.00 29.56 ? 39  PHE B N   1 
ATOM   6608  C  CA  . PHE F 3 61  ? 165.677 140.031 204.950 1.00 29.56 ? 39  PHE B CA  1 
ATOM   6609  C  C   . PHE F 3 61  ? 164.838 140.591 206.087 1.00 29.56 ? 39  PHE B C   1 
ATOM   6610  O  O   . PHE F 3 61  ? 163.612 140.462 206.104 1.00 29.56 ? 39  PHE B O   1 
ATOM   6611  C  CB  . PHE F 3 61  ? 166.088 141.161 203.995 1.00 29.56 ? 39  PHE B CB  1 
ATOM   6612  C  CG  . PHE F 3 61  ? 164.931 141.920 203.414 1.00 29.56 ? 39  PHE B CG  1 
ATOM   6613  C  CD1 . PHE F 3 61  ? 164.342 141.513 202.231 1.00 29.56 ? 39  PHE B CD1 1 
ATOM   6614  C  CD2 . PHE F 3 61  ? 164.453 143.062 204.036 1.00 29.56 ? 39  PHE B CD2 1 
ATOM   6615  C  CE1 . PHE F 3 61  ? 163.281 142.214 201.694 1.00 29.56 ? 39  PHE B CE1 1 
ATOM   6616  C  CE2 . PHE F 3 61  ? 163.395 143.769 203.505 1.00 29.56 ? 39  PHE B CE2 1 
ATOM   6617  C  CZ  . PHE F 3 61  ? 162.809 143.346 202.331 1.00 29.56 ? 39  PHE B CZ  1 
ATOM   6618  N  N   . ARG F 3 62  ? 165.515 141.218 207.044 1.00 24.98 ? 40  ARG B N   1 
ATOM   6619  C  CA  . ARG F 3 62  ? 164.858 141.873 208.165 1.00 24.98 ? 40  ARG B CA  1 
ATOM   6620  C  C   . ARG F 3 62  ? 165.427 143.273 208.328 1.00 24.98 ? 40  ARG B C   1 
ATOM   6621  O  O   . ARG F 3 62  ? 166.648 143.449 208.366 1.00 24.98 ? 40  ARG B O   1 
ATOM   6622  C  CB  . ARG F 3 62  ? 165.037 141.075 209.459 1.00 24.98 ? 40  ARG B CB  1 
ATOM   6623  C  CG  . ARG F 3 62  ? 163.937 141.301 210.479 1.00 24.98 ? 40  ARG B CG  1 
ATOM   6624  C  CD  . ARG F 3 62  ? 164.412 140.979 211.885 1.00 24.98 ? 40  ARG B CD  1 
ATOM   6625  N  NE  . ARG F 3 62  ? 165.311 139.833 211.908 1.00 24.98 ? 40  ARG B NE  1 
ATOM   6626  C  CZ  . ARG F 3 62  ? 165.802 139.288 213.012 1.00 24.98 ? 40  ARG B CZ  1 
ATOM   6627  N  NH1 . ARG F 3 62  ? 165.500 139.763 214.210 1.00 24.98 ? 40  ARG B NH1 1 
ATOM   6628  N  NH2 . ARG F 3 62  ? 166.615 138.241 212.914 1.00 24.98 ? 40  ARG B NH2 1 
ATOM   6629  N  N   . GLU F 3 63  ? 164.542 144.261 208.420 1.00 20.40 ? 41  GLU B N   1 
ATOM   6630  C  CA  . GLU F 3 63  ? 164.915 145.643 208.678 1.00 20.40 ? 41  GLU B CA  1 
ATOM   6631  C  C   . GLU F 3 63  ? 164.394 146.034 210.052 1.00 20.40 ? 41  GLU B C   1 
ATOM   6632  O  O   . GLU F 3 63  ? 163.252 145.721 210.402 1.00 20.40 ? 41  GLU B O   1 
ATOM   6633  C  CB  . GLU F 3 63  ? 164.357 146.577 207.603 1.00 20.40 ? 41  GLU B CB  1 
ATOM   6634  C  CG  . GLU F 3 63  ? 165.127 147.872 207.448 1.00 20.40 ? 41  GLU B CG  1 
ATOM   6635  C  CD  . GLU F 3 63  ? 164.595 148.730 206.321 1.00 20.40 ? 41  GLU B CD  1 
ATOM   6636  O  OE1 . GLU F 3 63  ? 163.543 148.376 205.750 1.00 20.40 ? 41  GLU B OE1 1 
ATOM   6637  O  OE2 . GLU F 3 63  ? 165.229 149.757 206.005 1.00 20.40 ? 41  GLU B OE2 1 
ATOM   6638  N  N   . PHE F 3 64  ? 165.230 146.717 210.831 1.00 19.59 ? 42  PHE B N   1 
ATOM   6639  C  CA  . PHE F 3 64  ? 164.956 146.869 212.254 1.00 19.59 ? 42  PHE B CA  1 
ATOM   6640  C  C   . PHE F 3 64  ? 165.739 148.057 212.794 1.00 19.59 ? 42  PHE B C   1 
ATOM   6641  O  O   . PHE F 3 64  ? 166.956 148.135 212.605 1.00 19.59 ? 42  PHE B O   1 
ATOM   6642  C  CB  . PHE F 3 64  ? 165.324 145.569 212.985 1.00 19.59 ? 42  PHE B CB  1 
ATOM   6643  C  CG  . PHE F 3 64  ? 165.532 145.722 214.460 1.00 19.59 ? 42  PHE B CG  1 
ATOM   6644  C  CD1 . PHE F 3 64  ? 164.568 146.312 215.260 1.00 19.59 ? 42  PHE B CD1 1 
ATOM   6645  C  CD2 . PHE F 3 64  ? 166.686 145.244 215.052 1.00 19.59 ? 42  PHE B CD2 1 
ATOM   6646  C  CE1 . PHE F 3 64  ? 164.763 146.439 216.619 1.00 19.59 ? 42  PHE B CE1 1 
ATOM   6647  C  CE2 . PHE F 3 64  ? 166.886 145.366 216.407 1.00 19.59 ? 42  PHE B CE2 1 
ATOM   6648  C  CZ  . PHE F 3 64  ? 165.923 145.963 217.193 1.00 19.59 ? 42  PHE B CZ  1 
ATOM   6649  N  N   . LYS F 3 65  ? 165.039 148.974 213.460 1.00 20.93 ? 43  LYS B N   1 
ATOM   6650  C  CA  . LYS F 3 65  ? 165.637 150.160 214.059 1.00 20.93 ? 43  LYS B CA  1 
ATOM   6651  C  C   . LYS F 3 65  ? 165.332 150.187 215.550 1.00 20.93 ? 43  LYS B C   1 
ATOM   6652  O  O   . LYS F 3 65  ? 164.234 149.812 215.973 1.00 20.93 ? 43  LYS B O   1 
ATOM   6653  C  CB  . LYS F 3 65  ? 165.115 151.441 213.404 1.00 20.93 ? 43  LYS B CB  1 
ATOM   6654  C  CG  . LYS F 3 65  ? 165.456 151.574 211.932 1.00 20.93 ? 43  LYS B CG  1 
ATOM   6655  C  CD  . LYS F 3 65  ? 164.656 152.690 211.287 1.00 20.93 ? 43  LYS B CD  1 
ATOM   6656  C  CE  . LYS F 3 65  ? 165.114 154.050 211.779 1.00 20.93 ? 43  LYS B CE  1 
ATOM   6657  N  NZ  . LYS F 3 65  ? 166.523 154.330 211.395 1.00 20.93 ? 43  LYS B NZ  1 
ATOM   6658  N  N   . THR F 3 66  ? 166.302 150.637 216.343 1.00 23.67 ? 44  THR B N   1 
ATOM   6659  C  CA  . THR F 3 66  ? 166.145 150.633 217.791 1.00 23.67 ? 44  THR B CA  1 
ATOM   6660  C  C   . THR F 3 66  ? 167.111 151.626 218.416 1.00 23.67 ? 44  THR B C   1 
ATOM   6661  O  O   . THR F 3 66  ? 168.051 152.100 217.774 1.00 23.67 ? 44  THR B O   1 
ATOM   6662  C  CB  . THR F 3 66  ? 166.386 149.242 218.377 1.00 23.67 ? 44  THR B CB  1 
ATOM   6663  O  OG1 . THR F 3 66  ? 166.133 149.267 219.787 1.00 23.67 ? 44  THR B OG1 1 
ATOM   6664  C  CG2 . THR F 3 66  ? 167.822 148.822 218.137 1.00 23.67 ? 44  THR B CG2 1 
ATOM   6665  N  N   . THR F 3 67  ? 166.859 151.934 219.689 1.00 20.75 ? 45  THR B N   1 
ATOM   6666  C  CA  . THR F 3 67  ? 167.765 152.724 220.511 1.00 20.75 ? 45  THR B CA  1 
ATOM   6667  C  C   . THR F 3 67  ? 168.372 151.901 221.643 1.00 20.75 ? 45  THR B C   1 
ATOM   6668  O  O   . THR F 3 67  ? 168.927 152.467 222.590 1.00 20.75 ? 45  THR B O   1 
ATOM   6669  C  CB  . THR F 3 67  ? 167.046 153.949 221.077 1.00 20.75 ? 45  THR B CB  1 
ATOM   6670  O  OG1 . THR F 3 67  ? 165.895 153.529 221.818 1.00 20.75 ? 45  THR B OG1 1 
ATOM   6671  C  CG2 . THR F 3 67  ? 166.608 154.875 219.956 1.00 20.75 ? 45  THR B CG2 1 
ATOM   6672  N  N   . ASP F 3 68  ? 168.270 150.576 221.566 1.00 25.61 ? 46  ASP B N   1 
ATOM   6673  C  CA  . ASP F 3 68  ? 168.796 149.673 222.579 1.00 25.61 ? 46  ASP B CA  1 
ATOM   6674  C  C   . ASP F 3 68  ? 169.875 148.798 221.960 1.00 25.61 ? 46  ASP B C   1 
ATOM   6675  O  O   . ASP F 3 68  ? 169.667 148.212 220.893 1.00 25.61 ? 46  ASP B O   1 
ATOM   6676  C  CB  . ASP F 3 68  ? 167.682 148.807 223.173 1.00 25.61 ? 46  ASP B CB  1 
ATOM   6677  C  CG  . ASP F 3 68  ? 168.217 147.610 223.932 1.00 25.61 ? 46  ASP B CG  1 
ATOM   6678  O  OD1 . ASP F 3 68  ? 168.898 147.810 224.960 1.00 25.61 ? 46  ASP B OD1 1 
ATOM   6679  O  OD2 . ASP F 3 68  ? 167.955 146.467 223.503 1.00 25.61 ? 46  ASP B OD2 1 
ATOM   6680  N  N   . VAL F 3 69  ? 171.025 148.709 222.632 1.00 25.16 ? 47  VAL B N   1 
ATOM   6681  C  CA  . VAL F 3 69  ? 172.143 147.936 222.102 1.00 25.16 ? 47  VAL B CA  1 
ATOM   6682  C  C   . VAL F 3 69  ? 171.966 146.439 222.330 1.00 25.16 ? 47  VAL B C   1 
ATOM   6683  O  O   . VAL F 3 69  ? 172.546 145.631 221.592 1.00 25.16 ? 47  VAL B O   1 
ATOM   6684  C  CB  . VAL F 3 69  ? 173.463 148.436 222.717 1.00 25.16 ? 47  VAL B CB  1 
ATOM   6685  C  CG1 . VAL F 3 69  ? 173.495 148.174 224.215 1.00 25.16 ? 47  VAL B CG1 1 
ATOM   6686  C  CG2 . VAL F 3 69  ? 174.668 147.816 222.024 1.00 25.16 ? 47  VAL B CG2 1 
ATOM   6687  N  N   . GLU F 3 70  ? 171.172 146.040 223.325 1.00 26.77 ? 48  GLU B N   1 
ATOM   6688  C  CA  . GLU F 3 70  ? 170.987 144.620 223.597 1.00 26.77 ? 48  GLU B CA  1 
ATOM   6689  C  C   . GLU F 3 70  ? 170.209 143.914 222.496 1.00 26.77 ? 48  GLU B C   1 
ATOM   6690  O  O   . GLU F 3 70  ? 170.356 142.699 222.335 1.00 26.77 ? 48  GLU B O   1 
ATOM   6691  C  CB  . GLU F 3 70  ? 170.286 144.429 224.942 1.00 26.77 ? 48  GLU B CB  1 
ATOM   6692  C  CG  . GLU F 3 70  ? 170.960 145.153 226.098 1.00 26.77 ? 48  GLU B CG  1 
ATOM   6693  C  CD  . GLU F 3 70  ? 172.437 144.822 226.216 1.00 26.77 ? 48  GLU B CD  1 
ATOM   6694  O  OE1 . GLU F 3 70  ? 172.800 143.638 226.056 1.00 26.77 ? 48  GLU B OE1 1 
ATOM   6695  O  OE2 . GLU F 3 70  ? 173.236 145.748 226.467 1.00 26.77 ? 48  GLU B OE2 1 
ATOM   6696  N  N   . SER F 3 71  ? 169.386 144.640 221.739 1.00 23.83 ? 49  SER B N   1 
ATOM   6697  C  CA  . SER F 3 71  ? 168.674 144.046 220.617 1.00 23.83 ? 49  SER B CA  1 
ATOM   6698  C  C   . SER F 3 71  ? 169.529 143.940 219.363 1.00 23.83 ? 49  SER B C   1 
ATOM   6699  O  O   . SER F 3 71  ? 169.132 143.247 218.421 1.00 23.83 ? 49  SER B O   1 
ATOM   6700  C  CB  . SER F 3 71  ? 167.410 144.849 220.306 1.00 23.83 ? 49  SER B CB  1 
ATOM   6701  O  OG  . SER F 3 71  ? 167.727 146.189 219.982 1.00 23.83 ? 49  SER B OG  1 
ATOM   6702  N  N   . VAL F 3 72  ? 170.682 144.604 219.326 1.00 21.44 ? 50  VAL B N   1 
ATOM   6703  C  CA  . VAL F 3 72  ? 171.588 144.507 218.192 1.00 21.44 ? 50  VAL B CA  1 
ATOM   6704  C  C   . VAL F 3 72  ? 172.812 143.655 218.501 1.00 21.44 ? 50  VAL B C   1 
ATOM   6705  O  O   . VAL F 3 72  ? 173.499 143.228 217.561 1.00 21.44 ? 50  VAL B O   1 
ATOM   6706  C  CB  . VAL F 3 72  ? 172.024 145.903 217.700 1.00 21.44 ? 50  VAL B CB  1 
ATOM   6707  C  CG1 . VAL F 3 72  ? 170.813 146.801 217.505 1.00 21.44 ? 50  VAL B CG1 1 
ATOM   6708  C  CG2 . VAL F 3 72  ? 173.025 146.530 218.653 1.00 21.44 ? 50  VAL B CG2 1 
ATOM   6709  N  N   . LEU F 3 73  ? 173.109 143.401 219.776 1.00 22.35 ? 51  LEU B N   1 
ATOM   6710  C  CA  . LEU F 3 73  ? 174.253 142.561 220.126 1.00 22.35 ? 51  LEU B CA  1 
ATOM   6711  C  C   . LEU F 3 73  ? 174.165 141.134 219.591 1.00 22.35 ? 51  LEU B C   1 
ATOM   6712  O  O   . LEU F 3 73  ? 175.172 140.646 219.050 1.00 22.35 ? 51  LEU B O   1 
ATOM   6713  C  CB  . LEU F 3 73  ? 174.441 142.563 221.647 1.00 22.35 ? 51  LEU B CB  1 
ATOM   6714  C  CG  . LEU F 3 73  ? 175.085 143.815 222.248 1.00 22.35 ? 51  LEU B CG  1 
ATOM   6715  C  CD1 . LEU F 3 73  ? 175.443 143.592 223.708 1.00 22.35 ? 51  LEU B CD1 1 
ATOM   6716  C  CD2 . LEU F 3 73  ? 176.306 144.235 221.451 1.00 22.35 ? 51  LEU B CD2 1 
ATOM   6717  N  N   . PRO F 3 74  ? 173.041 140.410 219.698 1.00 22.99 ? 52  PRO B N   1 
ATOM   6718  C  CA  . PRO F 3 74  ? 173.057 138.983 219.335 1.00 22.99 ? 52  PRO B CA  1 
ATOM   6719  C  C   . PRO F 3 74  ? 173.228 138.701 217.851 1.00 22.99 ? 52  PRO B C   1 
ATOM   6720  O  O   . PRO F 3 74  ? 173.143 137.534 217.454 1.00 22.99 ? 52  PRO B O   1 
ATOM   6721  C  CB  . PRO F 3 74  ? 171.693 138.482 219.828 1.00 22.99 ? 52  PRO B CB  1 
ATOM   6722  C  CG  . PRO F 3 74  ? 170.827 139.666 219.794 1.00 22.99 ? 52  PRO B CG  1 
ATOM   6723  C  CD  . PRO F 3 74  ? 171.701 140.829 220.152 1.00 22.99 ? 52  PRO B CD  1 
ATOM   6724  N  N   . PHE F 3 75  ? 173.462 139.709 217.016 1.00 21.45 ? 53  PHE B N   1 
ATOM   6725  C  CA  . PHE F 3 75  ? 173.728 139.470 215.603 1.00 21.45 ? 53  PHE B CA  1 
ATOM   6726  C  C   . PHE F 3 75  ? 175.193 139.167 215.324 1.00 21.45 ? 53  PHE B C   1 
ATOM   6727  O  O   . PHE F 3 75  ? 175.559 138.996 214.158 1.00 21.45 ? 53  PHE B O   1 
ATOM   6728  C  CB  . PHE F 3 75  ? 173.282 140.672 214.769 1.00 21.45 ? 53  PHE B CB  1 
ATOM   6729  C  CG  . PHE F 3 75  ? 171.797 140.770 214.602 1.00 21.45 ? 53  PHE B CG  1 
ATOM   6730  C  CD1 . PHE F 3 75  ? 171.126 139.908 213.755 1.00 21.45 ? 53  PHE B CD1 1 
ATOM   6731  C  CD2 . PHE F 3 75  ? 171.070 141.720 215.296 1.00 21.45 ? 53  PHE B CD2 1 
ATOM   6732  C  CE1 . PHE F 3 75  ? 169.759 139.993 213.601 1.00 21.45 ? 53  PHE B CE1 1 
ATOM   6733  C  CE2 . PHE F 3 75  ? 169.700 141.810 215.146 1.00 21.45 ? 53  PHE B CE2 1 
ATOM   6734  C  CZ  . PHE F 3 75  ? 169.044 140.946 214.297 1.00 21.45 ? 53  PHE B CZ  1 
ATOM   6735  N  N   . ARG F 3 76  ? 176.030 139.096 216.362 1.00 25.21 ? 54  ARG B N   1 
ATOM   6736  C  CA  . ARG F 3 76  ? 177.453 138.846 216.160 1.00 25.21 ? 54  ARG B CA  1 
ATOM   6737  C  C   . ARG F 3 76  ? 177.696 137.483 215.524 1.00 25.21 ? 54  ARG B C   1 
ATOM   6738  O  O   . ARG F 3 76  ? 178.546 137.347 214.637 1.00 25.21 ? 54  ARG B O   1 
ATOM   6739  C  CB  . ARG F 3 76  ? 178.194 138.953 217.492 1.00 25.21 ? 54  ARG B CB  1 
ATOM   6740  C  CG  . ARG F 3 76  ? 179.691 138.715 217.397 1.00 25.21 ? 54  ARG B CG  1 
ATOM   6741  C  CD  . ARG F 3 76  ? 180.293 138.436 218.764 1.00 25.21 ? 54  ARG B CD  1 
ATOM   6742  N  NE  . ARG F 3 76  ? 179.533 137.428 219.494 1.00 25.21 ? 54  ARG B NE  1 
ATOM   6743  C  CZ  . ARG F 3 76  ? 179.651 137.194 220.794 1.00 25.21 ? 54  ARG B CZ  1 
ATOM   6744  N  NH1 . ARG F 3 76  ? 180.495 137.880 221.546 1.00 25.21 ? 54  ARG B NH1 1 
ATOM   6745  N  NH2 . ARG F 3 76  ? 178.903 136.248 221.353 1.00 25.21 ? 54  ARG B NH2 1 
ATOM   6746  N  N   . ASP F 3 77  ? 176.959 136.465 215.960 1.00 31.34 ? 55  ASP B N   1 
ATOM   6747  C  CA  . ASP F 3 77  ? 177.174 135.096 215.514 1.00 31.34 ? 55  ASP B CA  1 
ATOM   6748  C  C   . ASP F 3 77  ? 176.179 134.653 214.449 1.00 31.34 ? 55  ASP B C   1 
ATOM   6749  O  O   . ASP F 3 77  ? 176.098 133.456 214.154 1.00 31.34 ? 55  ASP B O   1 
ATOM   6750  C  CB  . ASP F 3 77  ? 177.122 134.145 216.709 1.00 31.34 ? 55  ASP B CB  1 
ATOM   6751  C  CG  . ASP F 3 77  ? 178.063 134.559 217.821 1.00 31.34 ? 55  ASP B CG  1 
ATOM   6752  O  OD1 . ASP F 3 77  ? 179.289 134.568 217.588 1.00 31.34 ? 55  ASP B OD1 1 
ATOM   6753  O  OD2 . ASP F 3 77  ? 177.577 134.877 218.926 1.00 31.34 ? 55  ASP B OD2 1 
ATOM   6754  N  N   . SER F 3 78  ? 175.420 135.579 213.870 1.00 26.43 ? 56  SER B N   1 
ATOM   6755  C  CA  . SER F 3 78  ? 174.486 135.221 212.813 1.00 26.43 ? 56  SER B CA  1 
ATOM   6756  C  C   . SER F 3 78  ? 175.237 134.792 211.559 1.00 26.43 ? 56  SER B C   1 
ATOM   6757  O  O   . SER F 3 78  ? 176.251 135.389 211.189 1.00 26.43 ? 56  SER B O   1 
ATOM   6758  C  CB  . SER F 3 78  ? 173.563 136.397 212.497 1.00 26.43 ? 56  SER B CB  1 
ATOM   6759  O  OG  . SER F 3 78  ? 172.825 136.784 213.642 1.00 26.43 ? 56  SER B OG  1 
ATOM   6760  N  N   . SER F 3 79  ? 174.734 133.742 210.906 1.00 25.09 ? 57  SER B N   1 
ATOM   6761  C  CA  . SER F 3 79  ? 175.397 133.233 209.709 1.00 25.09 ? 57  SER B CA  1 
ATOM   6762  C  C   . SER F 3 79  ? 175.167 134.148 208.513 1.00 25.09 ? 57  SER B C   1 
ATOM   6763  O  O   . SER F 3 79  ? 176.090 134.393 207.727 1.00 25.09 ? 57  SER B O   1 
ATOM   6764  C  CB  . SER F 3 79  ? 174.908 131.819 209.402 1.00 25.09 ? 57  SER B CB  1 
ATOM   6765  O  OG  . SER F 3 79  ? 173.511 131.804 209.169 1.00 25.09 ? 57  SER B OG  1 
ATOM   6766  N  N   . THR F 3 80  ? 173.949 134.655 208.354 1.00 21.27 ? 58  THR B N   1 
ATOM   6767  C  CA  . THR F 3 80  ? 173.647 135.531 207.236 1.00 21.27 ? 58  THR B CA  1 
ATOM   6768  C  C   . THR F 3 80  ? 174.335 136.884 207.419 1.00 21.27 ? 58  THR B C   1 
ATOM   6769  O  O   . THR F 3 80  ? 174.579 137.318 208.548 1.00 21.27 ? 58  THR B O   1 
ATOM   6770  C  CB  . THR F 3 80  ? 172.140 135.727 207.107 1.00 21.27 ? 58  THR B CB  1 
ATOM   6771  O  OG1 . THR F 3 80  ? 171.630 136.319 208.308 1.00 21.27 ? 58  THR B OG1 1 
ATOM   6772  C  CG2 . THR F 3 80  ? 171.452 134.393 206.880 1.00 21.27 ? 58  THR B CG2 1 
ATOM   6773  N  N   . PRO F 3 81  ? 174.677 137.561 206.321 1.00 18.32 ? 59  PRO B N   1 
ATOM   6774  C  CA  . PRO F 3 81  ? 175.315 138.878 206.440 1.00 18.32 ? 59  PRO B CA  1 
ATOM   6775  C  C   . PRO F 3 81  ? 174.404 139.889 207.122 1.00 18.32 ? 59  PRO B C   1 
ATOM   6776  O  O   . PRO F 3 81  ? 173.190 139.904 206.913 1.00 18.32 ? 59  PRO B O   1 
ATOM   6777  C  CB  . PRO F 3 81  ? 175.602 139.267 204.984 1.00 18.32 ? 59  PRO B CB  1 
ATOM   6778  C  CG  . PRO F 3 81  ? 174.729 138.387 204.162 1.00 18.32 ? 59  PRO B CG  1 
ATOM   6779  C  CD  . PRO F 3 81  ? 174.586 137.115 204.923 1.00 18.32 ? 59  PRO B CD  1 
ATOM   6780  N  N   . THR F 3 82  ? 175.010 140.746 207.941 1.00 18.55 ? 60  THR B N   1 
ATOM   6781  C  CA  . THR F 3 82  ? 174.286 141.740 208.719 1.00 18.55 ? 60  THR B CA  1 
ATOM   6782  C  C   . THR F 3 82  ? 174.943 143.099 208.539 1.00 18.55 ? 60  THR B C   1 
ATOM   6783  O  O   . THR F 3 82  ? 176.166 143.194 208.406 1.00 18.55 ? 60  THR B O   1 
ATOM   6784  C  CB  . THR F 3 82  ? 174.253 141.376 210.210 1.00 18.55 ? 60  THR B CB  1 
ATOM   6785  O  OG1 . THR F 3 82  ? 174.008 139.972 210.357 1.00 18.55 ? 60  THR B OG1 1 
ATOM   6786  C  CG2 . THR F 3 82  ? 173.153 142.143 210.921 1.00 18.55 ? 60  THR B CG2 1 
ATOM   6787  N  N   . TRP F 3 83  ? 174.125 144.146 208.533 1.00 26.32 ? 61  TRP B N   1 
ATOM   6788  C  CA  . TRP F 3 83  ? 174.590 145.525 208.414 1.00 26.32 ? 61  TRP B CA  1 
ATOM   6789  C  C   . TRP F 3 83  ? 174.007 146.307 209.585 1.00 26.32 ? 61  TRP B C   1 
ATOM   6790  O  O   . TRP F 3 83  ? 172.847 146.727 209.543 1.00 26.32 ? 61  TRP B O   1 
ATOM   6791  C  CB  . TRP F 3 83  ? 174.179 146.129 207.073 1.00 26.32 ? 61  TRP B CB  1 
ATOM   6792  C  CG  . TRP F 3 83  ? 174.521 147.584 206.912 1.00 26.32 ? 61  TRP B CG  1 
ATOM   6793  C  CD1 . TRP F 3 83  ? 175.395 148.315 207.662 1.00 26.32 ? 61  TRP B CD1 1 
ATOM   6794  C  CD2 . TRP F 3 83  ? 173.991 148.481 205.930 1.00 26.32 ? 61  TRP B CD2 1 
ATOM   6795  N  NE1 . TRP F 3 83  ? 175.437 149.610 207.212 1.00 26.32 ? 61  TRP B NE1 1 
ATOM   6796  C  CE2 . TRP F 3 83  ? 174.585 149.738 206.148 1.00 26.32 ? 61  TRP B CE2 1 
ATOM   6797  C  CE3 . TRP F 3 83  ? 173.071 148.343 204.887 1.00 26.32 ? 61  TRP B CE3 1 
ATOM   6798  C  CZ2 . TRP F 3 83  ? 174.289 150.849 205.364 1.00 26.32 ? 61  TRP B CZ2 1 
ATOM   6799  C  CZ3 . TRP F 3 83  ? 172.781 149.447 204.110 1.00 26.32 ? 61  TRP B CZ3 1 
ATOM   6800  C  CH2 . TRP F 3 83  ? 173.387 150.683 204.351 1.00 26.32 ? 61  TRP B CH2 1 
ATOM   6801  N  N   . ILE F 3 84  ? 174.811 146.504 210.624 1.00 20.68 ? 62  ILE B N   1 
ATOM   6802  C  CA  . ILE F 3 84  ? 174.412 147.271 211.796 1.00 20.68 ? 62  ILE B CA  1 
ATOM   6803  C  C   . ILE F 3 84  ? 174.961 148.681 211.644 1.00 20.68 ? 62  ILE B C   1 
ATOM   6804  O  O   . ILE F 3 84  ? 176.174 148.872 211.499 1.00 20.68 ? 62  ILE B O   1 
ATOM   6805  C  CB  . ILE F 3 84  ? 174.911 146.618 213.093 1.00 20.68 ? 62  ILE B CB  1 
ATOM   6806  C  CG1 . ILE F 3 84  ? 174.487 145.150 213.142 1.00 20.68 ? 62  ILE B CG1 1 
ATOM   6807  C  CG2 . ILE F 3 84  ? 174.380 147.370 214.300 1.00 20.68 ? 62  ILE B CG2 1 
ATOM   6808  C  CD1 . ILE F 3 84  ? 175.379 144.281 213.992 1.00 20.68 ? 62  ILE B CD1 1 
ATOM   6809  N  N   . ASN F 3 85  ? 174.071 149.668 211.675 1.00 26.32 ? 63  ASN B N   1 
ATOM   6810  C  CA  . ASN F 3 85  ? 174.429 151.070 211.498 1.00 26.32 ? 63  ASN B CA  1 
ATOM   6811  C  C   . ASN F 3 85  ? 174.156 151.799 212.807 1.00 26.32 ? 63  ASN B C   1 
ATOM   6812  O  O   . ASN F 3 85  ? 172.998 151.946 213.210 1.00 26.32 ? 63  ASN B O   1 
ATOM   6813  C  CB  . ASN F 3 85  ? 173.645 151.689 210.343 1.00 26.32 ? 63  ASN B CB  1 
ATOM   6814  C  CG  . ASN F 3 85  ? 174.084 153.101 210.028 1.00 26.32 ? 63  ASN B CG  1 
ATOM   6815  O  OD1 . ASN F 3 85  ? 175.180 153.519 210.394 1.00 26.32 ? 63  ASN B OD1 1 
ATOM   6816  N  ND2 . ASN F 3 85  ? 173.228 153.845 209.341 1.00 26.32 ? 63  ASN B ND2 1 
ATOM   6817  N  N   . ILE F 3 86  ? 175.217 152.253 213.463 1.00 23.42 ? 64  ILE B N   1 
ATOM   6818  C  CA  . ILE F 3 86  ? 175.123 152.964 214.732 1.00 23.42 ? 64  ILE B CA  1 
ATOM   6819  C  C   . ILE F 3 86  ? 175.299 154.446 214.442 1.00 23.42 ? 64  ILE B C   1 
ATOM   6820  O  O   . ILE F 3 86  ? 176.407 154.903 214.144 1.00 23.42 ? 64  ILE B O   1 
ATOM   6821  C  CB  . ILE F 3 86  ? 176.169 152.467 215.738 1.00 23.42 ? 64  ILE B CB  1 
ATOM   6822  C  CG1 . ILE F 3 86  ? 175.948 150.987 216.049 1.00 23.42 ? 64  ILE B CG1 1 
ATOM   6823  C  CG2 . ILE F 3 86  ? 176.121 153.299 217.008 1.00 23.42 ? 64  ILE B CG2 1 
ATOM   6824  C  CD1 . ILE F 3 86  ? 176.672 150.511 217.282 1.00 23.42 ? 64  ILE B CD1 1 
ATOM   6825  N  N   . THR F 3 87  ? 174.211 155.202 214.531 1.00 26.32 ? 65  THR B N   1 
ATOM   6826  C  CA  . THR F 3 87  ? 174.226 156.632 214.253 1.00 26.32 ? 65  THR B CA  1 
ATOM   6827  C  C   . THR F 3 87  ? 174.327 157.393 215.566 1.00 26.32 ? 65  THR B C   1 
ATOM   6828  O  O   . THR F 3 87  ? 173.474 157.239 216.446 1.00 26.32 ? 65  THR B O   1 
ATOM   6829  C  CB  . THR F 3 87  ? 172.978 157.060 213.488 1.00 26.32 ? 65  THR B CB  1 
ATOM   6830  O  OG1 . THR F 3 87  ? 172.984 156.463 212.185 1.00 26.32 ? 65  THR B OG1 1 
ATOM   6831  C  CG2 . THR F 3 87  ? 172.945 158.566 213.352 1.00 26.32 ? 65  THR B CG2 1 
ATOM   6832  N  N   . GLY F 3 88  ? 175.371 158.202 215.695 1.00 18.70 ? 66  GLY B N   1 
ATOM   6833  C  CA  . GLY F 3 88  ? 175.599 158.979 216.893 1.00 18.70 ? 66  GLY B CA  1 
ATOM   6834  C  C   . GLY F 3 88  ? 176.646 158.330 217.767 1.00 18.70 ? 66  GLY B C   1 
ATOM   6835  O  O   . GLY F 3 88  ? 176.346 157.400 218.520 1.00 18.70 ? 66  GLY B O   1 
ATOM   6836  N  N   . ILE F 3 89  ? 177.882 158.820 217.686 1.00 26.32 ? 67  ILE B N   1 
ATOM   6837  C  CA  . ILE F 3 89  ? 178.983 158.261 218.455 1.00 26.32 ? 67  ILE B CA  1 
ATOM   6838  C  C   . ILE F 3 89  ? 179.293 159.098 219.688 1.00 26.32 ? 67  ILE B C   1 
ATOM   6839  O  O   . ILE F 3 89  ? 180.262 158.817 220.396 1.00 26.32 ? 67  ILE B O   1 
ATOM   6840  C  CB  . ILE F 3 89  ? 180.235 158.077 217.583 1.00 26.32 ? 67  ILE B CB  1 
ATOM   6841  C  CG1 . ILE F 3 89  ? 180.463 159.304 216.704 1.00 26.32 ? 67  ILE B CG1 1 
ATOM   6842  C  CG2 . ILE F 3 89  ? 180.104 156.831 216.727 1.00 26.32 ? 67  ILE B CG2 1 
ATOM   6843  C  CD1 . ILE F 3 89  ? 181.759 159.257 215.933 1.00 26.32 ? 67  ILE B CD1 1 
ATOM   6844  N  N   . HIS F 3 90  ? 178.490 160.127 219.961 1.00 26.32 ? 68  HIS B N   1 
ATOM   6845  C  CA  . HIS F 3 90  ? 178.587 160.821 221.235 1.00 26.32 ? 68  HIS B CA  1 
ATOM   6846  C  C   . HIS F 3 90  ? 178.168 159.936 222.398 1.00 26.32 ? 68  HIS B C   1 
ATOM   6847  O  O   . HIS F 3 90  ? 178.480 160.260 223.548 1.00 26.32 ? 68  HIS B O   1 
ATOM   6848  C  CB  . HIS F 3 90  ? 177.734 162.089 221.214 1.00 26.32 ? 68  HIS B CB  1 
ATOM   6849  C  CG  . HIS F 3 90  ? 176.268 161.828 221.073 1.00 26.32 ? 68  HIS B CG  1 
ATOM   6850  N  ND1 . HIS F 3 90  ? 175.414 161.777 222.153 1.00 26.32 ? 68  HIS B ND1 1 
ATOM   6851  C  CD2 . HIS F 3 90  ? 175.502 161.610 219.978 1.00 26.32 ? 68  HIS B CD2 1 
ATOM   6852  C  CE1 . HIS F 3 90  ? 174.187 161.535 221.731 1.00 26.32 ? 68  HIS B CE1 1 
ATOM   6853  N  NE2 . HIS F 3 90  ? 174.213 161.429 220.415 1.00 26.32 ? 68  HIS B NE2 1 
ATOM   6854  N  N   . ARG F 3 91  ? 177.464 158.837 222.123 1.00 26.32 ? 69  ARG B N   1 
ATOM   6855  C  CA  . ARG F 3 91  ? 177.128 157.837 223.132 1.00 26.32 ? 69  ARG B CA  1 
ATOM   6856  C  C   . ARG F 3 91  ? 178.286 156.848 223.212 1.00 26.32 ? 69  ARG B C   1 
ATOM   6857  O  O   . ARG F 3 91  ? 178.267 155.763 222.630 1.00 26.32 ? 69  ARG B O   1 
ATOM   6858  C  CB  . ARG F 3 91  ? 175.816 157.149 222.785 1.00 26.32 ? 69  ARG B CB  1 
ATOM   6859  C  CG  . ARG F 3 91  ? 174.608 158.065 222.809 1.00 26.32 ? 69  ARG B CG  1 
ATOM   6860  C  CD  . ARG F 3 91  ? 174.053 158.202 224.213 1.00 26.32 ? 69  ARG B CD  1 
ATOM   6861  N  NE  . ARG F 3 91  ? 173.803 156.901 224.819 1.00 26.32 ? 69  ARG B NE  1 
ATOM   6862  C  CZ  . ARG F 3 91  ? 172.623 156.297 224.829 1.00 26.32 ? 69  ARG B CZ  1 
ATOM   6863  N  NH1 . ARG F 3 91  ? 171.557 156.855 224.282 1.00 26.32 ? 69  ARG B NH1 1 
ATOM   6864  N  NH2 . ARG F 3 91  ? 172.511 155.104 225.403 1.00 26.32 ? 69  ARG B NH2 1 
ATOM   6865  N  N   . THR F 3 92  ? 179.324 157.248 223.950 1.00 21.36 ? 70  THR B N   1 
ATOM   6866  C  CA  . THR F 3 92  ? 180.526 156.425 224.046 1.00 21.36 ? 70  THR B CA  1 
ATOM   6867  C  C   . THR F 3 92  ? 180.244 155.087 224.715 1.00 21.36 ? 70  THR B C   1 
ATOM   6868  O  O   . THR F 3 92  ? 180.952 154.107 224.461 1.00 21.36 ? 70  THR B O   1 
ATOM   6869  C  CB  . THR F 3 92  ? 181.616 157.177 224.807 1.00 21.36 ? 70  THR B CB  1 
ATOM   6870  O  OG1 . THR F 3 92  ? 181.085 157.667 226.044 1.00 21.36 ? 70  THR B OG1 1 
ATOM   6871  C  CG2 . THR F 3 92  ? 182.120 158.346 223.985 1.00 21.36 ? 70  THR B CG2 1 
ATOM   6872  N  N   . ASP F 3 93  ? 179.222 155.027 225.571 1.00 15.25 ? 71  ASP B N   1 
ATOM   6873  C  CA  . ASP F 3 93  ? 178.877 153.773 226.231 1.00 15.25 ? 71  ASP B CA  1 
ATOM   6874  C  C   . ASP F 3 93  ? 178.457 152.713 225.222 1.00 15.25 ? 71  ASP B C   1 
ATOM   6875  O  O   . ASP F 3 93  ? 178.854 151.547 225.332 1.00 15.25 ? 71  ASP B O   1 
ATOM   6876  C  CB  . ASP F 3 93  ? 177.766 154.015 227.250 1.00 15.25 ? 71  ASP B CB  1 
ATOM   6877  C  CG  . ASP F 3 93  ? 176.636 154.851 226.687 1.00 15.25 ? 71  ASP B CG  1 
ATOM   6878  O  OD1 . ASP F 3 93  ? 175.544 154.296 226.451 1.00 15.25 ? 71  ASP B OD1 1 
ATOM   6879  O  OD2 . ASP F 3 93  ? 176.841 156.063 226.477 1.00 15.25 ? 71  ASP B OD2 1 
ATOM   6880  N  N   . VAL F 3 94  ? 177.654 153.101 224.229 1.00 15.14 ? 72  VAL B N   1 
ATOM   6881  C  CA  . VAL F 3 94  ? 177.220 152.154 223.206 1.00 15.14 ? 72  VAL B CA  1 
ATOM   6882  C  C   . VAL F 3 94  ? 178.412 151.656 222.402 1.00 15.14 ? 72  VAL B C   1 
ATOM   6883  O  O   . VAL F 3 94  ? 178.532 150.458 222.118 1.00 15.14 ? 72  VAL B O   1 
ATOM   6884  C  CB  . VAL F 3 94  ? 176.154 152.800 222.302 1.00 15.14 ? 72  VAL B CB  1 
ATOM   6885  C  CG1 . VAL F 3 94  ? 175.905 151.944 221.073 1.00 15.14 ? 72  VAL B CG1 1 
ATOM   6886  C  CG2 . VAL F 3 94  ? 174.867 153.016 223.077 1.00 15.14 ? 72  VAL B CG2 1 
ATOM   6887  N  N   . VAL F 3 95  ? 179.315 152.565 222.028 1.00 15.41 ? 73  VAL B N   1 
ATOM   6888  C  CA  . VAL F 3 95  ? 180.495 152.177 221.262 1.00 15.41 ? 73  VAL B CA  1 
ATOM   6889  C  C   . VAL F 3 95  ? 181.353 151.205 222.060 1.00 15.41 ? 73  VAL B C   1 
ATOM   6890  O  O   . VAL F 3 95  ? 181.823 150.190 221.531 1.00 15.41 ? 73  VAL B O   1 
ATOM   6891  C  CB  . VAL F 3 95  ? 181.295 153.425 220.845 1.00 15.41 ? 73  VAL B CB  1 
ATOM   6892  C  CG1 . VAL F 3 95  ? 182.496 153.032 220.006 1.00 15.41 ? 73  VAL B CG1 1 
ATOM   6893  C  CG2 . VAL F 3 95  ? 180.405 154.397 220.088 1.00 15.41 ? 73  VAL B CG2 1 
ATOM   6894  N  N   . GLN F 3 96  ? 181.568 151.495 223.345 1.00 12.92 ? 74  GLN B N   1 
ATOM   6895  C  CA  . GLN F 3 96  ? 182.380 150.613 224.177 1.00 12.92 ? 74  GLN B CA  1 
ATOM   6896  C  C   . GLN F 3 96  ? 181.730 149.246 224.342 1.00 12.92 ? 74  GLN B C   1 
ATOM   6897  O  O   . GLN F 3 96  ? 182.414 148.220 224.280 1.00 12.92 ? 74  GLN B O   1 
ATOM   6898  C  CB  . GLN F 3 96  ? 182.627 151.254 225.540 1.00 12.92 ? 74  GLN B CB  1 
ATOM   6899  C  CG  . GLN F 3 96  ? 183.516 152.479 225.494 1.00 12.92 ? 74  GLN B CG  1 
ATOM   6900  C  CD  . GLN F 3 96  ? 184.029 152.874 226.861 1.00 12.92 ? 74  GLN B CD  1 
ATOM   6901  O  OE1 . GLN F 3 96  ? 184.717 152.101 227.525 1.00 12.92 ? 74  GLN B OE1 1 
ATOM   6902  N  NE2 . GLN F 3 96  ? 183.697 154.085 227.291 1.00 12.92 ? 74  GLN B NE2 1 
ATOM   6903  N  N   . ARG F 3 97  ? 180.412 149.209 224.562 1.00 15.27 ? 75  ARG B N   1 
ATOM   6904  C  CA  . ARG F 3 97  ? 179.728 147.928 224.710 1.00 15.27 ? 75  ARG B CA  1 
ATOM   6905  C  C   . ARG F 3 97  ? 179.807 147.108 223.430 1.00 15.27 ? 75  ARG B C   1 
ATOM   6906  O  O   . ARG F 3 97  ? 180.057 145.897 223.474 1.00 15.27 ? 75  ARG B O   1 
ATOM   6907  C  CB  . ARG F 3 97  ? 178.272 148.156 225.113 1.00 15.27 ? 75  ARG B CB  1 
ATOM   6908  C  CG  . ARG F 3 97  ? 177.482 146.878 225.330 1.00 15.27 ? 75  ARG B CG  1 
ATOM   6909  C  CD  . ARG F 3 97  ? 177.724 146.303 226.712 1.00 15.27 ? 75  ARG B CD  1 
ATOM   6910  N  NE  . ARG F 3 97  ? 177.148 144.971 226.854 1.00 15.27 ? 75  ARG B NE  1 
ATOM   6911  C  CZ  . ARG F 3 97  ? 177.828 143.843 226.706 1.00 15.27 ? 75  ARG B CZ  1 
ATOM   6912  N  NH1 . ARG F 3 97  ? 179.118 143.846 226.416 1.00 15.27 ? 75  ARG B NH1 1 
ATOM   6913  N  NH2 . ARG F 3 97  ? 177.198 142.681 226.853 1.00 15.27 ? 75  ARG B NH2 1 
ATOM   6914  N  N   . VAL F 3 98  ? 179.604 147.752 222.279 1.00 15.97 ? 76  VAL B N   1 
ATOM   6915  C  CA  . VAL F 3 98  ? 179.682 147.046 221.004 1.00 15.97 ? 76  VAL B CA  1 
ATOM   6916  C  C   . VAL F 3 98  ? 181.093 146.520 220.770 1.00 15.97 ? 76  VAL B C   1 
ATOM   6917  O  O   . VAL F 3 98  ? 181.280 145.384 220.319 1.00 15.97 ? 76  VAL B O   1 
ATOM   6918  C  CB  . VAL F 3 98  ? 179.217 147.963 219.858 1.00 15.97 ? 76  VAL B CB  1 
ATOM   6919  C  CG1 . VAL F 3 98  ? 179.522 147.333 218.511 1.00 15.97 ? 76  VAL B CG1 1 
ATOM   6920  C  CG2 . VAL F 3 98  ? 177.734 148.245 219.986 1.00 15.97 ? 76  VAL B CG2 1 
ATOM   6921  N  N   . GLY F 3 99  ? 182.106 147.332 221.073 1.00 13.81 ? 77  GLY B N   1 
ATOM   6922  C  CA  . GLY F 3 99  ? 183.476 146.877 220.911 1.00 13.81 ? 77  GLY B CA  1 
ATOM   6923  C  C   . GLY F 3 99  ? 183.825 145.726 221.834 1.00 13.81 ? 77  GLY B C   1 
ATOM   6924  O  O   . GLY F 3 99  ? 184.559 144.813 221.452 1.00 13.81 ? 77  GLY B O   1 
ATOM   6925  N  N   . GLU F 3 100 ? 183.312 145.759 223.065 1.00 22.21 ? 78  GLU B N   1 
ATOM   6926  C  CA  . GLU F 3 100 ? 183.539 144.657 223.994 1.00 22.21 ? 78  GLU B CA  1 
ATOM   6927  C  C   . GLU F 3 100 ? 182.887 143.376 223.493 1.00 22.21 ? 78  GLU B C   1 
ATOM   6928  O  O   . GLU F 3 100 ? 183.495 142.299 223.530 1.00 22.21 ? 78  GLU B O   1 
ATOM   6929  C  CB  . GLU F 3 100 ? 183.003 145.024 225.378 1.00 22.21 ? 78  GLU B CB  1 
ATOM   6930  C  CG  . GLU F 3 100 ? 183.261 143.971 226.438 1.00 22.21 ? 78  GLU B CG  1 
ATOM   6931  C  CD  . GLU F 3 100 ? 182.762 144.389 227.805 1.00 22.21 ? 78  GLU B CD  1 
ATOM   6932  O  OE1 . GLU F 3 100 ? 182.194 145.495 227.917 1.00 22.21 ? 78  GLU B OE1 1 
ATOM   6933  O  OE2 . GLU F 3 100 ? 182.937 143.612 228.767 1.00 22.21 ? 78  GLU B OE2 1 
ATOM   6934  N  N   . PHE F 3 101 ? 181.643 143.473 223.020 1.00 19.07 ? 79  PHE B N   1 
ATOM   6935  C  CA  . PHE F 3 101 ? 180.939 142.285 222.550 1.00 19.07 ? 79  PHE B CA  1 
ATOM   6936  C  C   . PHE F 3 101 ? 181.602 141.694 221.313 1.00 19.07 ? 79  PHE B C   1 
ATOM   6937  O  O   . PHE F 3 101 ? 181.707 140.469 221.184 1.00 19.07 ? 79  PHE B O   1 
ATOM   6938  C  CB  . PHE F 3 101 ? 179.478 142.621 222.266 1.00 19.07 ? 79  PHE B CB  1 
ATOM   6939  C  CG  . PHE F 3 101 ? 178.562 141.436 222.335 1.00 19.07 ? 79  PHE B CG  1 
ATOM   6940  C  CD1 . PHE F 3 101 ? 178.149 140.797 221.182 1.00 19.07 ? 79  PHE B CD1 1 
ATOM   6941  C  CD2 . PHE F 3 101 ? 178.121 140.959 223.556 1.00 19.07 ? 79  PHE B CD2 1 
ATOM   6942  C  CE1 . PHE F 3 101 ? 177.309 139.706 221.245 1.00 19.07 ? 79  PHE B CE1 1 
ATOM   6943  C  CE2 . PHE F 3 101 ? 177.282 139.869 223.625 1.00 19.07 ? 79  PHE B CE2 1 
ATOM   6944  C  CZ  . PHE F 3 101 ? 176.875 139.242 222.469 1.00 19.07 ? 79  PHE B CZ  1 
ATOM   6945  N  N   . PHE F 3 102 ? 182.054 142.542 220.393 1.00 16.79 ? 80  PHE B N   1 
ATOM   6946  C  CA  . PHE F 3 102 ? 182.661 142.091 219.149 1.00 16.79 ? 80  PHE B CA  1 
ATOM   6947  C  C   . PHE F 3 102 ? 184.170 141.912 219.250 1.00 16.79 ? 80  PHE B C   1 
ATOM   6948  O  O   . PHE F 3 102 ? 184.806 141.575 218.247 1.00 16.79 ? 80  PHE B O   1 
ATOM   6949  C  CB  . PHE F 3 102 ? 182.333 143.071 218.019 1.00 16.79 ? 80  PHE B CB  1 
ATOM   6950  C  CG  . PHE F 3 102 ? 180.957 142.897 217.447 1.00 16.79 ? 80  PHE B CG  1 
ATOM   6951  C  CD1 . PHE F 3 102 ? 179.854 143.427 218.090 1.00 16.79 ? 80  PHE B CD1 1 
ATOM   6952  C  CD2 . PHE F 3 102 ? 180.767 142.204 216.265 1.00 16.79 ? 80  PHE B CD2 1 
ATOM   6953  C  CE1 . PHE F 3 102 ? 178.588 143.269 217.565 1.00 16.79 ? 80  PHE B CE1 1 
ATOM   6954  C  CE2 . PHE F 3 102 ? 179.503 142.043 215.736 1.00 16.79 ? 80  PHE B CE2 1 
ATOM   6955  C  CZ  . PHE F 3 102 ? 178.413 142.577 216.387 1.00 16.79 ? 80  PHE B CZ  1 
ATOM   6956  N  N   . GLY F 3 103 ? 184.758 142.129 220.424 1.00 11.83 ? 81  GLY B N   1 
ATOM   6957  C  CA  . GLY F 3 103 ? 186.183 141.932 220.591 1.00 11.83 ? 81  GLY B CA  1 
ATOM   6958  C  C   . GLY F 3 103 ? 187.058 143.000 219.981 1.00 11.83 ? 81  GLY B C   1 
ATOM   6959  O  O   . GLY F 3 103 ? 188.262 142.779 219.824 1.00 11.83 ? 81  GLY B O   1 
ATOM   6960  N  N   . ILE F 3 104 ? 186.491 144.152 219.629 1.00 13.28 ? 82  ILE B N   1 
ATOM   6961  C  CA  . ILE F 3 104 ? 187.265 145.219 219.010 1.00 13.28 ? 82  ILE B CA  1 
ATOM   6962  C  C   . ILE F 3 104 ? 188.220 145.825 220.031 1.00 13.28 ? 82  ILE B C   1 
ATOM   6963  O  O   . ILE F 3 104 ? 187.856 146.056 221.192 1.00 13.28 ? 82  ILE B O   1 
ATOM   6964  C  CB  . ILE F 3 104 ? 186.315 146.273 218.417 1.00 13.28 ? 82  ILE B CB  1 
ATOM   6965  C  CG1 . ILE F 3 104 ? 185.508 145.662 217.274 1.00 13.28 ? 82  ILE B CG1 1 
ATOM   6966  C  CG2 . ILE F 3 104 ? 187.081 147.475 217.921 1.00 13.28 ? 82  ILE B CG2 1 
ATOM   6967  C  CD1 . ILE F 3 104 ? 184.172 146.319 217.059 1.00 13.28 ? 82  ILE B CD1 1 
ATOM   6968  N  N   . HIS F 3 105 ? 189.455 146.075 219.601 1.00 20.82 ? 83  HIS B N   1 
ATOM   6969  C  CA  . HIS F 3 105 ? 190.480 146.596 220.491 1.00 20.82 ? 83  HIS B CA  1 
ATOM   6970  C  C   . HIS F 3 105 ? 190.106 147.997 220.977 1.00 20.82 ? 83  HIS B C   1 
ATOM   6971  O  O   . HIS F 3 105 ? 189.484 148.771 220.244 1.00 20.82 ? 83  HIS B O   1 
ATOM   6972  C  CB  . HIS F 3 105 ? 191.826 146.636 219.770 1.00 20.82 ? 83  HIS B CB  1 
ATOM   6973  C  CG  . HIS F 3 105 ? 193.006 146.729 220.686 1.00 20.82 ? 83  HIS B CG  1 
ATOM   6974  N  ND1 . HIS F 3 105 ? 193.308 145.755 221.612 1.00 20.82 ? 83  HIS B ND1 1 
ATOM   6975  C  CD2 . HIS F 3 105 ? 193.958 147.682 220.819 1.00 20.82 ? 83  HIS B CD2 1 
ATOM   6976  C  CE1 . HIS F 3 105 ? 194.395 146.104 222.277 1.00 20.82 ? 83  HIS B CE1 1 
ATOM   6977  N  NE2 . HIS F 3 105 ? 194.809 147.270 221.815 1.00 20.82 ? 83  HIS B NE2 1 
ATOM   6978  N  N   . PRO F 3 106 ? 190.462 148.343 222.218 1.00 19.14 ? 84  PRO B N   1 
ATOM   6979  C  CA  . PRO F 3 106 ? 190.183 149.705 222.706 1.00 19.14 ? 84  PRO B CA  1 
ATOM   6980  C  C   . PRO F 3 106 ? 190.843 150.796 221.882 1.00 19.14 ? 84  PRO B C   1 
ATOM   6981  O  O   . PRO F 3 106 ? 190.279 151.891 221.758 1.00 19.14 ? 84  PRO B O   1 
ATOM   6982  C  CB  . PRO F 3 106 ? 190.724 149.677 224.142 1.00 19.14 ? 84  PRO B CB  1 
ATOM   6983  C  CG  . PRO F 3 106 ? 190.696 148.241 224.527 1.00 19.14 ? 84  PRO B CG  1 
ATOM   6984  C  CD  . PRO F 3 106 ? 191.006 147.478 223.278 1.00 19.14 ? 84  PRO B CD  1 
ATOM   6985  N  N   . LEU F 3 107 ? 192.026 150.538 221.321 1.00 18.26 ? 85  LEU B N   1 
ATOM   6986  C  CA  . LEU F 3 107 ? 192.652 151.520 220.442 1.00 18.26 ? 85  LEU B CA  1 
ATOM   6987  C  C   . LEU F 3 107 ? 191.795 151.770 219.210 1.00 18.26 ? 85  LEU B C   1 
ATOM   6988  O  O   . LEU F 3 107 ? 191.690 152.906 218.736 1.00 18.26 ? 85  LEU B O   1 
ATOM   6989  C  CB  . LEU F 3 107 ? 194.050 151.053 220.041 1.00 18.26 ? 85  LEU B CB  1 
ATOM   6990  C  CG  . LEU F 3 107 ? 194.971 152.112 219.434 1.00 18.26 ? 85  LEU B CG  1 
ATOM   6991  C  CD1 . LEU F 3 107 ? 195.450 153.084 220.498 1.00 18.26 ? 85  LEU B CD1 1 
ATOM   6992  C  CD2 . LEU F 3 107 ? 196.151 151.458 218.734 1.00 18.26 ? 85  LEU B CD2 1 
ATOM   6993  N  N   . VAL F 3 108 ? 191.167 150.719 218.682 1.00 20.42 ? 86  VAL B N   1 
ATOM   6994  C  CA  . VAL F 3 108 ? 190.270 150.885 217.544 1.00 20.42 ? 86  VAL B CA  1 
ATOM   6995  C  C   . VAL F 3 108 ? 189.043 151.695 217.944 1.00 20.42 ? 86  VAL B C   1 
ATOM   6996  O  O   . VAL F 3 108 ? 188.531 152.498 217.157 1.00 20.42 ? 86  VAL B O   1 
ATOM   6997  C  CB  . VAL F 3 108 ? 189.886 149.511 216.967 1.00 20.42 ? 86  VAL B CB  1 
ATOM   6998  C  CG1 . VAL F 3 108 ? 189.038 149.673 215.723 1.00 20.42 ? 86  VAL B CG1 1 
ATOM   6999  C  CG2 . VAL F 3 108 ? 191.133 148.704 216.661 1.00 20.42 ? 86  VAL B CG2 1 
ATOM   7000  N  N   . LEU F 3 109 ? 188.551 151.505 219.172 1.00 26.32 ? 87  LEU B N   1 
ATOM   7001  C  CA  . LEU F 3 109 ? 187.432 152.311 219.652 1.00 26.32 ? 87  LEU B CA  1 
ATOM   7002  C  C   . LEU F 3 109 ? 187.815 153.782 219.759 1.00 26.32 ? 87  LEU B C   1 
ATOM   7003  O  O   . LEU F 3 109 ? 187.041 154.665 219.369 1.00 26.32 ? 87  LEU B O   1 
ATOM   7004  C  CB  . LEU F 3 109 ? 186.947 151.787 221.002 1.00 26.32 ? 87  LEU B CB  1 
ATOM   7005  C  CG  . LEU F 3 109 ? 186.524 150.321 221.068 1.00 26.32 ? 87  LEU B CG  1 
ATOM   7006  C  CD1 . LEU F 3 109 ? 186.009 149.986 222.454 1.00 26.32 ? 87  LEU B CD1 1 
ATOM   7007  C  CD2 . LEU F 3 109 ? 185.468 150.027 220.020 1.00 26.32 ? 87  LEU B CD2 1 
ATOM   7008  N  N   . GLU F 3 110 ? 189.009 154.064 220.284 1.00 20.69 ? 88  GLU B N   1 
ATOM   7009  C  CA  . GLU F 3 110 ? 189.482 155.443 220.348 1.00 20.69 ? 88  GLU B CA  1 
ATOM   7010  C  C   . GLU F 3 110 ? 189.632 156.032 218.953 1.00 20.69 ? 88  GLU B C   1 
ATOM   7011  O  O   . GLU F 3 110 ? 189.322 157.207 218.727 1.00 20.69 ? 88  GLU B O   1 
ATOM   7012  C  CB  . GLU F 3 110 ? 190.809 155.509 221.101 1.00 20.69 ? 88  GLU B CB  1 
ATOM   7013  C  CG  . GLU F 3 110 ? 191.429 156.895 221.144 1.00 20.69 ? 88  GLU B CG  1 
ATOM   7014  C  CD  . GLU F 3 110 ? 192.781 156.908 221.828 1.00 20.69 ? 88  GLU B CD  1 
ATOM   7015  O  OE1 . GLU F 3 110 ? 193.341 155.816 222.055 1.00 20.69 ? 88  GLU B OE1 1 
ATOM   7016  O  OE2 . GLU F 3 110 ? 193.283 158.008 222.139 1.00 20.69 ? 88  GLU B OE2 1 
ATOM   7017  N  N   . ASP F 3 111 ? 190.113 155.226 218.006 1.00 18.90 ? 89  ASP B N   1 
ATOM   7018  C  CA  . ASP F 3 111 ? 190.230 155.677 216.624 1.00 18.90 ? 89  ASP B CA  1 
ATOM   7019  C  C   . ASP F 3 111 ? 188.861 155.989 216.032 1.00 18.90 ? 89  ASP B C   1 
ATOM   7020  O  O   . ASP F 3 111 ? 188.711 156.947 215.265 1.00 18.90 ? 89  ASP B O   1 
ATOM   7021  C  CB  . ASP F 3 111 ? 190.945 154.607 215.802 1.00 18.90 ? 89  ASP B CB  1 
ATOM   7022  C  CG  . ASP F 3 111 ? 192.445 154.803 215.773 1.00 18.90 ? 89  ASP B CG  1 
ATOM   7023  O  OD1 . ASP F 3 111 ? 192.964 155.558 216.622 1.00 18.90 ? 89  ASP B OD1 1 
ATOM   7024  O  OD2 . ASP F 3 111 ? 193.111 154.177 214.925 1.00 18.90 ? 89  ASP B OD2 1 
ATOM   7025  N  N   . ILE F 3 112 ? 187.856 155.179 216.367 1.00 23.51 ? 90  ILE B N   1 
ATOM   7026  C  CA  . ILE F 3 112 ? 186.489 155.448 215.929 1.00 23.51 ? 90  ILE B CA  1 
ATOM   7027  C  C   . ILE F 3 112 ? 186.011 156.780 216.486 1.00 23.51 ? 90  ILE B C   1 
ATOM   7028  O  O   . ILE F 3 112 ? 185.448 157.612 215.767 1.00 23.51 ? 90  ILE B O   1 
ATOM   7029  C  CB  . ILE F 3 112 ? 185.553 154.303 216.357 1.00 23.51 ? 90  ILE B CB  1 
ATOM   7030  C  CG1 . ILE F 3 112 ? 185.813 153.047 215.531 1.00 23.51 ? 90  ILE B CG1 1 
ATOM   7031  C  CG2 . ILE F 3 112 ? 184.100 154.729 216.242 1.00 23.51 ? 90  ILE B CG2 1 
ATOM   7032  C  CD1 . ILE F 3 112 ? 185.380 151.778 216.221 1.00 23.51 ? 90  ILE B CD1 1 
ATOM   7033  N  N   . LEU F 3 113 ? 186.237 157.002 217.782 1.00 26.32 ? 91  LEU B N   1 
ATOM   7034  C  CA  . LEU F 3 113 ? 185.745 158.220 218.415 1.00 26.32 ? 91  LEU B CA  1 
ATOM   7035  C  C   . LEU F 3 113 ? 186.542 159.445 217.988 1.00 26.32 ? 91  LEU B C   1 
ATOM   7036  O  O   . LEU F 3 113 ? 186.024 160.565 218.038 1.00 26.32 ? 91  LEU B O   1 
ATOM   7037  C  CB  . LEU F 3 113 ? 185.773 158.064 219.933 1.00 26.32 ? 91  LEU B CB  1 
ATOM   7038  C  CG  . LEU F 3 113 ? 184.824 156.994 220.470 1.00 26.32 ? 91  LEU B CG  1 
ATOM   7039  C  CD1 . LEU F 3 113 ? 184.984 156.841 221.967 1.00 26.32 ? 91  LEU B CD1 1 
ATOM   7040  C  CD2 . LEU F 3 113 ? 183.389 157.332 220.114 1.00 26.32 ? 91  LEU B CD2 1 
ATOM   7041  N  N   . ASN F 3 114 ? 187.789 159.260 217.564 1.00 26.32 ? 92  ASN B N   1 
ATOM   7042  C  CA  . ASN F 3 114 ? 188.611 160.378 217.113 1.00 26.32 ? 92  ASN B CA  1 
ATOM   7043  C  C   . ASN F 3 114 ? 188.148 160.820 215.731 1.00 26.32 ? 92  ASN B C   1 
ATOM   7044  O  O   . ASN F 3 114 ? 188.312 160.091 214.748 1.00 26.32 ? 92  ASN B O   1 
ATOM   7045  C  CB  . ASN F 3 114 ? 190.082 159.978 217.095 1.00 26.32 ? 92  ASN B CB  1 
ATOM   7046  C  CG  . ASN F 3 114 ? 190.999 161.150 216.834 1.00 26.32 ? 92  ASN B CG  1 
ATOM   7047  O  OD1 . ASN F 3 114 ? 190.564 162.299 216.813 1.00 26.32 ? 92  ASN B OD1 1 
ATOM   7048  N  ND2 . ASN F 3 114 ? 192.279 160.866 216.633 1.00 26.32 ? 92  ASN B ND2 1 
ATOM   7049  N  N   . VAL F 3 115 ? 187.570 162.015 215.653 1.00 26.32 ? 93  VAL B N   1 
ATOM   7050  C  CA  . VAL F 3 115 ? 187.053 162.522 214.388 1.00 26.32 ? 93  VAL B CA  1 
ATOM   7051  C  C   . VAL F 3 115 ? 188.124 163.273 213.600 1.00 26.32 ? 93  VAL B C   1 
ATOM   7052  O  O   . VAL F 3 115 ? 188.084 163.294 212.366 1.00 26.32 ? 93  VAL B O   1 
ATOM   7053  C  CB  . VAL F 3 115 ? 185.822 163.406 214.654 1.00 26.32 ? 93  VAL B CB  1 
ATOM   7054  C  CG1 . VAL F 3 115 ? 185.315 164.039 213.372 1.00 26.32 ? 93  VAL B CG1 1 
ATOM   7055  C  CG2 . VAL F 3 115 ? 184.725 162.588 215.305 1.00 26.32 ? 93  VAL B CG2 1 
ATOM   7056  N  N   . HIS F 3 116 ? 189.102 163.866 214.284 1.00 26.32 ? 94  HIS B N   1 
ATOM   7057  C  CA  . HIS F 3 116 ? 190.183 164.597 213.625 1.00 26.32 ? 94  HIS B CA  1 
ATOM   7058  C  C   . HIS F 3 116 ? 191.218 163.599 213.107 1.00 26.32 ? 94  HIS B C   1 
ATOM   7059  O  O   . HIS F 3 116 ? 192.306 163.421 213.658 1.00 26.32 ? 94  HIS B O   1 
ATOM   7060  C  CB  . HIS F 3 116 ? 190.801 165.606 214.582 1.00 26.32 ? 94  HIS B CB  1 
ATOM   7061  C  CG  . HIS F 3 116 ? 189.881 166.727 214.948 1.00 26.32 ? 94  HIS B CG  1 
ATOM   7062  N  ND1 . HIS F 3 116 ? 188.711 166.530 215.646 1.00 26.32 ? 94  HIS B ND1 1 
ATOM   7063  C  CD2 . HIS F 3 116 ? 189.957 168.057 214.709 1.00 26.32 ? 94  HIS B CD2 1 
ATOM   7064  C  CE1 . HIS F 3 116 ? 188.104 167.689 215.822 1.00 26.32 ? 94  HIS B CE1 1 
ATOM   7065  N  NE2 . HIS F 3 116 ? 188.840 168.632 215.263 1.00 26.32 ? 94  HIS B NE2 1 
ATOM   7066  N  N   . GLN F 3 117 ? 190.851 162.937 212.014 1.00 22.44 ? 95  GLN B N   1 
ATOM   7067  C  CA  . GLN F 3 117 ? 191.678 161.914 211.395 1.00 22.44 ? 95  GLN B CA  1 
ATOM   7068  C  C   . GLN F 3 117 ? 191.692 162.109 209.885 1.00 22.44 ? 95  GLN B C   1 
ATOM   7069  O  O   . GLN F 3 117 ? 191.044 163.007 209.338 1.00 22.44 ? 95  GLN B O   1 
ATOM   7070  C  CB  . GLN F 3 117 ? 191.173 160.505 211.727 1.00 22.44 ? 95  GLN B CB  1 
ATOM   7071  C  CG  . GLN F 3 117 ? 191.334 160.095 213.168 1.00 22.44 ? 95  GLN B CG  1 
ATOM   7072  C  CD  . GLN F 3 117 ? 191.378 158.594 213.324 1.00 22.44 ? 95  GLN B CD  1 
ATOM   7073  O  OE1 . GLN F 3 117 ? 192.373 157.954 212.991 1.00 22.44 ? 95  GLN B OE1 1 
ATOM   7074  N  NE2 . GLN F 3 117 ? 190.293 158.019 213.827 1.00 22.44 ? 95  GLN B NE2 1 
ATOM   7075  N  N   . ARG F 3 118 ? 192.444 161.247 209.219 1.00 14.34 ? 96  ARG B N   1 
ATOM   7076  C  CA  . ARG F 3 118 ? 192.437 161.075 207.779 1.00 14.34 ? 96  ARG B CA  1 
ATOM   7077  C  C   . ARG F 3 118 ? 192.072 159.629 207.476 1.00 14.34 ? 96  ARG B C   1 
ATOM   7078  O  O   . ARG F 3 118 ? 192.266 158.746 208.319 1.00 14.34 ? 96  ARG B O   1 
ATOM   7079  C  CB  . ARG F 3 118 ? 193.805 161.415 207.172 1.00 14.34 ? 96  ARG B CB  1 
ATOM   7080  C  CG  . ARG F 3 118 ? 194.269 162.831 207.450 1.00 14.34 ? 96  ARG B CG  1 
ATOM   7081  C  CD  . ARG F 3 118 ? 193.341 163.845 206.809 1.00 14.34 ? 96  ARG B CD  1 
ATOM   7082  N  NE  . ARG F 3 118 ? 193.765 165.215 207.073 1.00 14.34 ? 96  ARG B NE  1 
ATOM   7083  C  CZ  . ARG F 3 118 ? 193.038 166.290 206.800 1.00 14.34 ? 96  ARG B CZ  1 
ATOM   7084  N  NH1 . ARG F 3 118 ? 191.837 166.192 206.254 1.00 14.34 ? 96  ARG B NH1 1 
ATOM   7085  N  NH2 . ARG F 3 118 ? 193.529 167.493 207.081 1.00 14.34 ? 96  ARG B NH2 1 
ATOM   7086  N  N   . PRO F 3 119 ? 191.514 159.352 206.297 1.00 9.32  ? 97  PRO B N   1 
ATOM   7087  C  CA  . PRO F 3 119 ? 191.092 157.979 205.996 1.00 9.32  ? 97  PRO B CA  1 
ATOM   7088  C  C   . PRO F 3 119 ? 192.247 156.996 206.106 1.00 9.32  ? 97  PRO B C   1 
ATOM   7089  O  O   . PRO F 3 119 ? 193.362 157.260 205.651 1.00 9.32  ? 97  PRO B O   1 
ATOM   7090  C  CB  . PRO F 3 119 ? 190.571 158.080 204.559 1.00 9.32  ? 97  PRO B CB  1 
ATOM   7091  C  CG  . PRO F 3 119 ? 190.137 159.493 204.428 1.00 9.32  ? 97  PRO B CG  1 
ATOM   7092  C  CD  . PRO F 3 119 ? 191.120 160.290 205.233 1.00 9.32  ? 97  PRO B CD  1 
ATOM   7093  N  N   . LYS F 3 120 ? 191.967 155.852 206.724 1.00 16.84 ? 98  LYS B N   1 
ATOM   7094  C  CA  . LYS F 3 120 ? 192.970 154.818 206.912 1.00 16.84 ? 98  LYS B CA  1 
ATOM   7095  C  C   . LYS F 3 120 ? 192.273 153.472 207.022 1.00 16.84 ? 98  LYS B C   1 
ATOM   7096  O  O   . LYS F 3 120 ? 191.079 153.392 207.318 1.00 16.84 ? 98  LYS B O   1 
ATOM   7097  C  CB  . LYS F 3 120 ? 193.829 155.081 208.150 1.00 16.84 ? 98  LYS B CB  1 
ATOM   7098  C  CG  . LYS F 3 120 ? 193.092 154.906 209.457 1.00 16.84 ? 98  LYS B CG  1 
ATOM   7099  C  CD  . LYS F 3 120 ? 194.025 155.100 210.629 1.00 16.84 ? 98  LYS B CD  1 
ATOM   7100  C  CE  . LYS F 3 120 ? 193.289 154.923 211.937 1.00 16.84 ? 98  LYS B CE  1 
ATOM   7101  N  NZ  . LYS F 3 120 ? 194.170 155.193 213.104 1.00 16.84 ? 98  LYS B NZ  1 
ATOM   7102  N  N   . VAL F 3 121 ? 193.034 152.412 206.770 1.00 16.06 ? 99  VAL B N   1 
ATOM   7103  C  CA  . VAL F 3 121 ? 192.547 151.044 206.894 1.00 16.06 ? 99  VAL B CA  1 
ATOM   7104  C  C   . VAL F 3 121 ? 193.570 150.237 207.682 1.00 16.06 ? 99  VAL B C   1 
ATOM   7105  O  O   . VAL F 3 121 ? 194.779 150.368 207.460 1.00 16.06 ? 99  VAL B O   1 
ATOM   7106  C  CB  . VAL F 3 121 ? 192.262 150.402 205.520 1.00 16.06 ? 99  VAL B CB  1 
ATOM   7107  C  CG1 . VAL F 3 121 ? 193.535 150.249 204.706 1.00 16.06 ? 99  VAL B CG1 1 
ATOM   7108  C  CG2 . VAL F 3 121 ? 191.579 149.057 205.697 1.00 16.06 ? 99  VAL B CG2 1 
ATOM   7109  N  N   . GLU F 3 122 ? 193.087 149.442 208.631 1.00 17.06 ? 100 GLU B N   1 
ATOM   7110  C  CA  . GLU F 3 122 ? 193.928 148.573 209.439 1.00 17.06 ? 100 GLU B CA  1 
ATOM   7111  C  C   . GLU F 3 122 ? 193.372 147.160 209.388 1.00 17.06 ? 100 GLU B C   1 
ATOM   7112  O  O   . GLU F 3 122 ? 192.155 146.963 209.404 1.00 17.06 ? 100 GLU B O   1 
ATOM   7113  C  CB  . GLU F 3 122 ? 194.006 149.056 210.891 1.00 17.06 ? 100 GLU B CB  1 
ATOM   7114  C  CG  . GLU F 3 122 ? 194.357 150.525 211.037 1.00 17.06 ? 100 GLU B CG  1 
ATOM   7115  C  CD  . GLU F 3 122 ? 195.175 150.806 212.279 1.00 17.06 ? 100 GLU B CD  1 
ATOM   7116  O  OE1 . GLU F 3 122 ? 195.530 149.842 212.989 1.00 17.06 ? 100 GLU B OE1 1 
ATOM   7117  O  OE2 . GLU F 3 122 ? 195.464 151.991 212.546 1.00 17.06 ? 100 GLU B OE2 1 
ATOM   7118  N  N   . PHE F 3 123 ? 194.267 146.182 209.323 1.00 16.61 ? 101 PHE B N   1 
ATOM   7119  C  CA  . PHE F 3 123 ? 193.891 144.779 209.229 1.00 16.61 ? 101 PHE B CA  1 
ATOM   7120  C  C   . PHE F 3 123 ? 194.260 144.067 210.520 1.00 16.61 ? 101 PHE B C   1 
ATOM   7121  O  O   . PHE F 3 123 ? 195.408 144.142 210.971 1.00 16.61 ? 101 PHE B O   1 
ATOM   7122  C  CB  . PHE F 3 123 ? 194.575 144.108 208.036 1.00 16.61 ? 101 PHE B CB  1 
ATOM   7123  C  CG  . PHE F 3 123 ? 194.287 144.772 206.723 1.00 16.61 ? 101 PHE B CG  1 
ATOM   7124  C  CD1 . PHE F 3 123 ? 193.070 144.588 206.092 1.00 16.61 ? 101 PHE B CD1 1 
ATOM   7125  C  CD2 . PHE F 3 123 ? 195.230 145.584 206.121 1.00 16.61 ? 101 PHE B CD2 1 
ATOM   7126  C  CE1 . PHE F 3 123 ? 192.801 145.200 204.884 1.00 16.61 ? 101 PHE B CE1 1 
ATOM   7127  C  CE2 . PHE F 3 123 ? 194.966 146.198 204.914 1.00 16.61 ? 101 PHE B CE2 1 
ATOM   7128  C  CZ  . PHE F 3 123 ? 193.750 146.004 204.295 1.00 16.61 ? 101 PHE B CZ  1 
ATOM   7129  N  N   . PHE F 3 124 ? 193.286 143.386 211.111 1.00 14.24 ? 102 PHE B N   1 
ATOM   7130  C  CA  . PHE F 3 124 ? 193.483 142.586 212.308 1.00 14.24 ? 102 PHE B CA  1 
ATOM   7131  C  C   . PHE F 3 124 ? 193.138 141.135 212.002 1.00 14.24 ? 102 PHE B C   1 
ATOM   7132  O  O   . PHE F 3 124 ? 192.549 140.816 210.967 1.00 14.24 ? 102 PHE B O   1 
ATOM   7133  C  CB  . PHE F 3 124 ? 192.638 143.115 213.473 1.00 14.24 ? 102 PHE B CB  1 
ATOM   7134  C  CG  . PHE F 3 124 ? 192.995 144.512 213.894 1.00 14.24 ? 102 PHE B CG  1 
ATOM   7135  C  CD1 . PHE F 3 124 ? 192.405 145.606 213.286 1.00 14.24 ? 102 PHE B CD1 1 
ATOM   7136  C  CD2 . PHE F 3 124 ? 193.924 144.730 214.895 1.00 14.24 ? 102 PHE B CD2 1 
ATOM   7137  C  CE1 . PHE F 3 124 ? 192.734 146.889 213.668 1.00 14.24 ? 102 PHE B CE1 1 
ATOM   7138  C  CE2 . PHE F 3 124 ? 194.256 146.012 215.281 1.00 14.24 ? 102 PHE B CE2 1 
ATOM   7139  C  CZ  . PHE F 3 124 ? 193.661 147.092 214.667 1.00 14.24 ? 102 PHE B CZ  1 
ATOM   7140  N  N   . GLU F 3 125 ? 193.520 140.249 212.923 1.00 28.68 ? 103 GLU B N   1 
ATOM   7141  C  CA  . GLU F 3 125 ? 193.328 138.820 212.705 1.00 28.68 ? 103 GLU B CA  1 
ATOM   7142  C  C   . GLU F 3 125 ? 191.858 138.437 212.597 1.00 28.68 ? 103 GLU B C   1 
ATOM   7143  O  O   . GLU F 3 125 ? 191.544 137.398 212.006 1.00 28.68 ? 103 GLU B O   1 
ATOM   7144  C  CB  . GLU F 3 125 ? 193.988 138.026 213.833 1.00 28.68 ? 103 GLU B CB  1 
ATOM   7145  C  CG  . GLU F 3 125 ? 194.302 136.583 213.479 1.00 28.68 ? 103 GLU B CG  1 
ATOM   7146  C  CD  . GLU F 3 125 ? 195.511 136.455 212.574 1.00 28.68 ? 103 GLU B CD  1 
ATOM   7147  O  OE1 . GLU F 3 125 ? 196.493 137.197 212.784 1.00 28.68 ? 103 GLU B OE1 1 
ATOM   7148  O  OE2 . GLU F 3 125 ? 195.479 135.613 211.652 1.00 28.68 ? 103 GLU B OE2 1 
ATOM   7149  N  N   . ASN F 3 126 ? 190.952 139.247 213.145 1.00 19.23 ? 104 ASN B N   1 
ATOM   7150  C  CA  . ASN F 3 126 ? 189.537 138.913 213.161 1.00 19.23 ? 104 ASN B CA  1 
ATOM   7151  C  C   . ASN F 3 126 ? 188.639 139.933 212.477 1.00 19.23 ? 104 ASN B C   1 
ATOM   7152  O  O   . ASN F 3 126 ? 187.459 139.635 212.262 1.00 19.23 ? 104 ASN B O   1 
ATOM   7153  C  CB  . ASN F 3 126 ? 189.052 138.724 214.607 1.00 19.23 ? 104 ASN B CB  1 
ATOM   7154  C  CG  . ASN F 3 126 ? 189.732 137.564 215.302 1.00 19.23 ? 104 ASN B CG  1 
ATOM   7155  O  OD1 . ASN F 3 126 ? 190.112 137.661 216.468 1.00 19.23 ? 104 ASN B OD1 1 
ATOM   7156  N  ND2 . ASN F 3 126 ? 189.887 136.455 214.589 1.00 19.23 ? 104 ASN B ND2 1 
ATOM   7157  N  N   . TYR F 3 127 ? 189.144 141.114 212.131 1.00 16.08 ? 105 TYR B N   1 
ATOM   7158  C  CA  . TYR F 3 127 ? 188.299 142.140 211.533 1.00 16.08 ? 105 TYR B CA  1 
ATOM   7159  C  C   . TYR F 3 127 ? 189.167 143.130 210.770 1.00 16.08 ? 105 TYR B C   1 
ATOM   7160  O  O   . TYR F 3 127 ? 190.390 143.157 210.914 1.00 16.08 ? 105 TYR B O   1 
ATOM   7161  C  CB  . TYR F 3 127 ? 187.455 142.857 212.591 1.00 16.08 ? 105 TYR B CB  1 
ATOM   7162  C  CG  . TYR F 3 127 ? 188.241 143.462 213.732 1.00 16.08 ? 105 TYR B CG  1 
ATOM   7163  C  CD1 . TYR F 3 127 ? 188.659 142.686 214.803 1.00 16.08 ? 105 TYR B CD1 1 
ATOM   7164  C  CD2 . TYR F 3 127 ? 188.549 144.814 213.746 1.00 16.08 ? 105 TYR B CD2 1 
ATOM   7165  C  CE1 . TYR F 3 127 ? 189.370 143.237 215.846 1.00 16.08 ? 105 TYR B CE1 1 
ATOM   7166  C  CE2 . TYR F 3 127 ? 189.258 145.373 214.786 1.00 16.08 ? 105 TYR B CE2 1 
ATOM   7167  C  CZ  . TYR F 3 127 ? 189.666 144.580 215.833 1.00 16.08 ? 105 TYR B CZ  1 
ATOM   7168  O  OH  . TYR F 3 127 ? 190.375 145.135 216.872 1.00 16.08 ? 105 TYR B OH  1 
ATOM   7169  N  N   . VAL F 3 128 ? 188.506 143.942 209.948 1.00 17.69 ? 106 VAL B N   1 
ATOM   7170  C  CA  . VAL F 3 128 ? 189.143 145.001 209.175 1.00 17.69 ? 106 VAL B CA  1 
ATOM   7171  C  C   . VAL F 3 128 ? 188.479 146.319 209.544 1.00 17.69 ? 106 VAL B C   1 
ATOM   7172  O  O   . VAL F 3 128 ? 187.251 146.440 209.476 1.00 17.69 ? 106 VAL B O   1 
ATOM   7173  C  CB  . VAL F 3 128 ? 189.038 144.742 207.661 1.00 17.69 ? 106 VAL B CB  1 
ATOM   7174  C  CG1 . VAL F 3 128 ? 189.596 145.919 206.883 1.00 17.69 ? 106 VAL B CG1 1 
ATOM   7175  C  CG2 . VAL F 3 128 ? 189.764 143.464 207.291 1.00 17.69 ? 106 VAL B CG2 1 
ATOM   7176  N  N   . PHE F 3 129 ? 189.287 147.303 209.924 1.00 26.32 ? 107 PHE B N   1 
ATOM   7177  C  CA  . PHE F 3 129 ? 188.802 148.586 210.417 1.00 26.32 ? 107 PHE B CA  1 
ATOM   7178  C  C   . PHE F 3 129 ? 189.159 149.674 209.413 1.00 26.32 ? 107 PHE B C   1 
ATOM   7179  O  O   . PHE F 3 129 ? 190.331 149.830 209.055 1.00 26.32 ? 107 PHE B O   1 
ATOM   7180  C  CB  . PHE F 3 129 ? 189.399 148.885 211.793 1.00 26.32 ? 107 PHE B CB  1 
ATOM   7181  C  CG  . PHE F 3 129 ? 189.199 150.296 212.252 1.00 26.32 ? 107 PHE B CG  1 
ATOM   7182  C  CD1 . PHE F 3 129 ? 187.931 150.840 212.335 1.00 26.32 ? 107 PHE B CD1 1 
ATOM   7183  C  CD2 . PHE F 3 129 ? 190.281 151.074 212.617 1.00 26.32 ? 107 PHE B CD2 1 
ATOM   7184  C  CE1 . PHE F 3 129 ? 187.750 152.136 212.759 1.00 26.32 ? 107 PHE B CE1 1 
ATOM   7185  C  CE2 . PHE F 3 129 ? 190.104 152.369 213.044 1.00 26.32 ? 107 PHE B CE2 1 
ATOM   7186  C  CZ  . PHE F 3 129 ? 188.837 152.900 213.117 1.00 26.32 ? 107 PHE B CZ  1 
ATOM   7187  N  N   . ILE F 3 130 ? 188.153 150.425 208.966 1.00 26.32 ? 108 ILE B N   1 
ATOM   7188  C  CA  . ILE F 3 130 ? 188.312 151.442 207.933 1.00 26.32 ? 108 ILE B CA  1 
ATOM   7189  C  C   . ILE F 3 130 ? 187.757 152.763 208.447 1.00 26.32 ? 108 ILE B C   1 
ATOM   7190  O  O   . ILE F 3 130 ? 186.720 152.793 209.117 1.00 26.32 ? 108 ILE B O   1 
ATOM   7191  C  CB  . ILE F 3 130 ? 187.603 151.038 206.622 1.00 26.32 ? 108 ILE B CB  1 
ATOM   7192  C  CG1 . ILE F 3 130 ? 187.969 149.611 206.224 1.00 26.32 ? 108 ILE B CG1 1 
ATOM   7193  C  CG2 . ILE F 3 130 ? 187.966 151.994 205.498 1.00 26.32 ? 108 ILE B CG2 1 
ATOM   7194  C  CD1 . ILE F 3 130 ? 187.390 149.191 204.900 1.00 26.32 ? 108 ILE B CD1 1 
ATOM   7195  N  N   . VAL F 3 131 ? 188.449 153.855 208.129 1.00 16.47 ? 109 VAL B N   1 
ATOM   7196  C  CA  . VAL F 3 131 ? 188.015 155.207 208.461 1.00 16.47 ? 109 VAL B CA  1 
ATOM   7197  C  C   . VAL F 3 131 ? 187.751 155.949 207.159 1.00 16.47 ? 109 VAL B C   1 
ATOM   7198  O  O   . VAL F 3 131 ? 188.589 155.934 206.250 1.00 16.47 ? 109 VAL B O   1 
ATOM   7199  C  CB  . VAL F 3 131 ? 189.063 155.948 209.312 1.00 16.47 ? 109 VAL B CB  1 
ATOM   7200  C  CG1 . VAL F 3 131 ? 188.824 157.444 209.276 1.00 16.47 ? 109 VAL B CG1 1 
ATOM   7201  C  CG2 . VAL F 3 131 ? 189.036 155.443 210.740 1.00 16.47 ? 109 VAL B CG2 1 
ATOM   7202  N  N   . LEU F 3 132 ? 186.585 156.588 207.066 1.00 14.60 ? 110 LEU B N   1 
ATOM   7203  C  CA  . LEU F 3 132 ? 186.163 157.272 205.852 1.00 14.60 ? 110 LEU B CA  1 
ATOM   7204  C  C   . LEU F 3 132 ? 185.497 158.588 206.224 1.00 14.60 ? 110 LEU B C   1 
ATOM   7205  O  O   . LEU F 3 132 ? 185.135 158.820 207.379 1.00 14.60 ? 110 LEU B O   1 
ATOM   7206  C  CB  . LEU F 3 132 ? 185.214 156.398 205.026 1.00 14.60 ? 110 LEU B CB  1 
ATOM   7207  C  CG  . LEU F 3 132 ? 185.824 155.125 204.440 1.00 14.60 ? 110 LEU B CG  1 
ATOM   7208  C  CD1 . LEU F 3 132 ? 184.743 154.184 203.943 1.00 14.60 ? 110 LEU B CD1 1 
ATOM   7209  C  CD2 . LEU F 3 132 ? 186.791 155.469 203.326 1.00 14.60 ? 110 LEU B CD2 1 
ATOM   7210  N  N   . LYS F 3 133 ? 185.336 159.459 205.228 1.00 15.24 ? 111 LYS B N   1 
ATOM   7211  C  CA  . LYS F 3 133 ? 184.762 160.785 205.427 1.00 15.24 ? 111 LYS B CA  1 
ATOM   7212  C  C   . LYS F 3 133 ? 183.672 161.041 204.397 1.00 15.24 ? 111 LYS B C   1 
ATOM   7213  O  O   . LYS F 3 133 ? 183.868 160.781 203.206 1.00 15.24 ? 111 LYS B O   1 
ATOM   7214  C  CB  . LYS F 3 133 ? 185.833 161.877 205.321 1.00 15.24 ? 111 LYS B CB  1 
ATOM   7215  C  CG  . LYS F 3 133 ? 187.042 161.673 206.213 1.00 15.24 ? 111 LYS B CG  1 
ATOM   7216  C  CD  . LYS F 3 133 ? 186.793 162.205 207.611 1.00 15.24 ? 111 LYS B CD  1 
ATOM   7217  C  CE  . LYS F 3 133 ? 187.962 161.901 208.531 1.00 15.24 ? 111 LYS B CE  1 
ATOM   7218  N  NZ  . LYS F 3 133 ? 188.402 163.109 209.280 1.00 15.24 ? 111 LYS B NZ  1 
ATOM   7219  N  N   . MET F 3 134 ? 182.531 161.553 204.853 1.00 19.28 ? 112 MET B N   1 
ATOM   7220  C  CA  . MET F 3 134 ? 181.508 162.078 203.962 1.00 19.28 ? 112 MET B CA  1 
ATOM   7221  C  C   . MET F 3 134 ? 181.589 163.597 203.933 1.00 19.28 ? 112 MET B C   1 
ATOM   7222  O  O   . MET F 3 134 ? 181.956 164.235 204.921 1.00 19.28 ? 112 MET B O   1 
ATOM   7223  C  CB  . MET F 3 134 ? 180.096 161.665 204.385 1.00 19.28 ? 112 MET B CB  1 
ATOM   7224  C  CG  . MET F 3 134 ? 179.791 160.188 204.287 1.00 19.28 ? 112 MET B CG  1 
ATOM   7225  S  SD  . MET F 3 134 ? 178.080 159.832 204.734 1.00 19.28 ? 112 MET B SD  1 
ATOM   7226  C  CE  . MET F 3 134 ? 178.120 160.034 206.505 1.00 19.28 ? 112 MET B CE  1 
ATOM   7227  N  N   . PHE F 3 135 ? 181.240 164.172 202.787 1.00 26.32 ? 113 PHE B N   1 
ATOM   7228  C  CA  . PHE F 3 135 ? 181.259 165.615 202.609 1.00 26.32 ? 113 PHE B CA  1 
ATOM   7229  C  C   . PHE F 3 135 ? 179.901 166.096 202.127 1.00 26.32 ? 113 PHE B C   1 
ATOM   7230  O  O   . PHE F 3 135 ? 179.289 165.482 201.248 1.00 26.32 ? 113 PHE B O   1 
ATOM   7231  C  CB  . PHE F 3 135 ? 182.332 166.044 201.608 1.00 26.32 ? 113 PHE B CB  1 
ATOM   7232  C  CG  . PHE F 3 135 ? 183.732 165.889 202.114 1.00 26.32 ? 113 PHE B CG  1 
ATOM   7233  C  CD1 . PHE F 3 135 ? 184.337 166.901 202.836 1.00 26.32 ? 113 PHE B CD1 1 
ATOM   7234  C  CD2 . PHE F 3 135 ? 184.451 164.738 201.853 1.00 26.32 ? 113 PHE B CD2 1 
ATOM   7235  C  CE1 . PHE F 3 135 ? 185.627 166.763 203.295 1.00 26.32 ? 113 PHE B CE1 1 
ATOM   7236  C  CE2 . PHE F 3 135 ? 185.740 164.596 202.309 1.00 26.32 ? 113 PHE B CE2 1 
ATOM   7237  C  CZ  . PHE F 3 135 ? 186.329 165.610 203.031 1.00 26.32 ? 113 PHE B CZ  1 
ATOM   7238  N  N   . THR F 3 136 ? 179.437 167.200 202.704 1.00 23.35 ? 114 THR B N   1 
ATOM   7239  C  CA  . THR F 3 136 ? 178.228 167.878 202.264 1.00 23.35 ? 114 THR B CA  1 
ATOM   7240  C  C   . THR F 3 136 ? 178.565 169.331 201.966 1.00 23.35 ? 114 THR B C   1 
ATOM   7241  O  O   . THR F 3 136 ? 179.107 170.034 202.823 1.00 23.35 ? 114 THR B O   1 
ATOM   7242  C  CB  . THR F 3 136 ? 177.119 167.796 203.318 1.00 23.35 ? 114 THR B CB  1 
ATOM   7243  O  OG1 . THR F 3 136 ? 177.600 168.309 204.565 1.00 23.35 ? 114 THR B OG1 1 
ATOM   7244  C  CG2 . THR F 3 136 ? 176.664 166.360 203.506 1.00 23.35 ? 114 THR B CG2 1 
ATOM   7245  N  N   . TYR F 3 137 ? 178.248 169.772 200.753 1.00 31.11 ? 115 TYR B N   1 
ATOM   7246  C  CA  . TYR F 3 137 ? 178.489 171.143 200.328 1.00 31.11 ? 115 TYR B CA  1 
ATOM   7247  C  C   . TYR F 3 137 ? 177.166 171.893 200.298 1.00 31.11 ? 115 TYR B C   1 
ATOM   7248  O  O   . TYR F 3 137 ? 176.188 171.412 199.716 1.00 31.11 ? 115 TYR B O   1 
ATOM   7249  C  CB  . TYR F 3 137 ? 179.153 171.179 198.952 1.00 31.11 ? 115 TYR B CB  1 
ATOM   7250  C  CG  . TYR F 3 137 ? 179.803 172.499 198.614 1.00 31.11 ? 115 TYR B CG  1 
ATOM   7251  C  CD1 . TYR F 3 137 ? 181.003 172.873 199.201 1.00 31.11 ? 115 TYR B CD1 1 
ATOM   7252  C  CD2 . TYR F 3 137 ? 179.220 173.369 197.706 1.00 31.11 ? 115 TYR B CD2 1 
ATOM   7253  C  CE1 . TYR F 3 137 ? 181.604 174.076 198.894 1.00 31.11 ? 115 TYR B CE1 1 
ATOM   7254  C  CE2 . TYR F 3 137 ? 179.813 174.576 197.393 1.00 31.11 ? 115 TYR B CE2 1 
ATOM   7255  C  CZ  . TYR F 3 137 ? 181.005 174.924 197.991 1.00 31.11 ? 115 TYR B CZ  1 
ATOM   7256  O  OH  . TYR F 3 137 ? 181.599 176.125 197.683 1.00 31.11 ? 115 TYR B OH  1 
ATOM   7257  N  N   . ASP F 3 138 ? 177.136 173.062 200.928 1.00 48.33 ? 116 ASP B N   1 
ATOM   7258  C  CA  . ASP F 3 138 ? 175.928 173.867 201.031 1.00 48.33 ? 116 ASP B CA  1 
ATOM   7259  C  C   . ASP F 3 138 ? 176.073 175.117 200.177 1.00 48.33 ? 116 ASP B C   1 
ATOM   7260  O  O   . ASP F 3 138 ? 177.081 175.825 200.273 1.00 48.33 ? 116 ASP B O   1 
ATOM   7261  C  CB  . ASP F 3 138 ? 175.645 174.249 202.484 1.00 48.33 ? 116 ASP B CB  1 
ATOM   7262  C  CG  . ASP F 3 138 ? 174.320 174.966 202.649 1.00 48.33 ? 116 ASP B CG  1 
ATOM   7263  O  OD1 . ASP F 3 138 ? 173.268 174.298 202.570 1.00 48.33 ? 116 ASP B OD1 1 
ATOM   7264  O  OD2 . ASP F 3 138 ? 174.328 176.197 202.856 1.00 48.33 ? 116 ASP B OD2 1 
ATOM   7265  N  N   . LYS F 3 139 ? 175.075 175.378 199.340 1.00 55.48 ? 117 LYS B N   1 
ATOM   7266  C  CA  . LYS F 3 139 ? 175.054 176.595 198.545 1.00 55.48 ? 117 LYS B CA  1 
ATOM   7267  C  C   . LYS F 3 139 ? 174.555 177.767 199.383 1.00 55.48 ? 117 LYS B C   1 
ATOM   7268  O  O   . LYS F 3 139 ? 173.818 177.591 200.357 1.00 55.48 ? 117 LYS B O   1 
ATOM   7269  C  CB  . LYS F 3 139 ? 174.175 176.417 197.308 1.00 55.48 ? 117 LYS B CB  1 
ATOM   7270  C  CG  . LYS F 3 139 ? 174.571 175.236 196.438 1.00 55.48 ? 117 LYS B CG  1 
ATOM   7271  C  CD  . LYS F 3 139 ? 174.291 175.511 194.969 1.00 55.48 ? 117 LYS B CD  1 
ATOM   7272  C  CE  . LYS F 3 139 ? 174.428 174.247 194.136 1.00 55.48 ? 117 LYS B CE  1 
ATOM   7273  N  NZ  . LYS F 3 139 ? 175.663 174.261 193.303 1.00 55.48 ? 117 LYS B NZ  1 
ATOM   7274  N  N   . ASN F 3 140 ? 175.000 178.968 199.005 1.00 60.24 ? 118 ASN B N   1 
ATOM   7275  C  CA  . ASN F 3 140 ? 174.674 180.224 199.679 1.00 60.24 ? 118 ASN B CA  1 
ATOM   7276  C  C   . ASN F 3 140 ? 175.321 180.303 201.058 1.00 60.24 ? 118 ASN B C   1 
ATOM   7277  O  O   . ASN F 3 140 ? 175.233 181.334 201.733 1.00 60.24 ? 118 ASN B O   1 
ATOM   7278  C  CB  . ASN F 3 140 ? 173.158 180.418 199.783 1.00 60.24 ? 118 ASN B CB  1 
ATOM   7279  C  CG  . ASN F 3 140 ? 172.552 180.969 198.506 1.00 60.24 ? 118 ASN B CG  1 
ATOM   7280  O  OD1 . ASN F 3 140 ? 173.025 180.682 197.406 1.00 60.24 ? 118 ASN B OD1 1 
ATOM   7281  N  ND2 . ASN F 3 140 ? 171.500 181.766 198.646 1.00 60.24 ? 118 ASN B ND2 1 
ATOM   7282  N  N   . LEU F 3 141 ? 175.974 179.220 201.483 1.00 54.98 ? 119 LEU B N   1 
ATOM   7283  C  CA  . LEU F 3 141 ? 176.834 179.205 202.670 1.00 54.98 ? 119 LEU B CA  1 
ATOM   7284  C  C   . LEU F 3 141 ? 178.054 178.380 202.268 1.00 54.98 ? 119 LEU B C   1 
ATOM   7285  O  O   . LEU F 3 141 ? 178.087 177.163 202.464 1.00 54.98 ? 119 LEU B O   1 
ATOM   7286  C  CB  . LEU F 3 141 ? 176.130 178.625 203.890 1.00 54.98 ? 119 LEU B CB  1 
ATOM   7287  C  CG  . LEU F 3 141 ? 175.143 179.511 204.655 1.00 54.98 ? 119 LEU B CG  1 
ATOM   7288  C  CD1 . LEU F 3 141 ? 173.766 179.493 204.007 1.00 54.98 ? 119 LEU B CD1 1 
ATOM   7289  C  CD2 . LEU F 3 141 ? 175.058 179.081 206.112 1.00 54.98 ? 119 LEU B CD2 1 
ATOM   7290  N  N   . HIS F 3 142 ? 179.059 179.055 201.717 1.00 45.57 ? 120 HIS B N   1 
ATOM   7291  C  CA  . HIS F 3 142 ? 180.160 178.372 201.051 1.00 45.57 ? 120 HIS B CA  1 
ATOM   7292  C  C   . HIS F 3 142 ? 181.119 177.745 202.053 1.00 45.57 ? 120 HIS B C   1 
ATOM   7293  O  O   . HIS F 3 142 ? 182.236 178.233 202.251 1.00 45.57 ? 120 HIS B O   1 
ATOM   7294  C  CB  . HIS F 3 142 ? 180.886 179.350 200.130 1.00 45.57 ? 120 HIS B CB  1 
ATOM   7295  C  CG  . HIS F 3 142 ? 179.962 180.122 199.243 1.00 45.57 ? 120 HIS B CG  1 
ATOM   7296  N  ND1 . HIS F 3 142 ? 179.261 179.535 198.212 1.00 45.57 ? 120 HIS B ND1 1 
ATOM   7297  C  CD2 . HIS F 3 142 ? 179.595 181.425 199.253 1.00 45.57 ? 120 HIS B CD2 1 
ATOM   7298  C  CE1 . HIS F 3 142 ? 178.516 180.446 197.613 1.00 45.57 ? 120 HIS B CE1 1 
ATOM   7299  N  NE2 . HIS F 3 142 ? 178.698 181.601 198.227 1.00 45.57 ? 120 HIS B NE2 1 
ATOM   7300  N  N   . GLU F 3 143 ? 180.685 176.657 202.683 1.00 40.60 ? 121 GLU B N   1 
ATOM   7301  C  CA  . GLU F 3 143 ? 181.493 175.922 203.641 1.00 40.60 ? 121 GLU B CA  1 
ATOM   7302  C  C   . GLU F 3 143 ? 181.416 174.435 203.329 1.00 40.60 ? 121 GLU B C   1 
ATOM   7303  O  O   . GLU F 3 143 ? 180.401 173.940 202.834 1.00 40.60 ? 121 GLU B O   1 
ATOM   7304  C  CB  . GLU F 3 143 ? 181.030 176.175 205.083 1.00 40.60 ? 121 GLU B CB  1 
ATOM   7305  C  CG  . GLU F 3 143 ? 181.333 177.570 205.601 1.00 40.60 ? 121 GLU B CG  1 
ATOM   7306  C  CD  . GLU F 3 143 ? 182.814 177.890 205.581 1.00 40.60 ? 121 GLU B CD  1 
ATOM   7307  O  OE1 . GLU F 3 143 ? 183.618 177.016 205.971 1.00 40.60 ? 121 GLU B OE1 1 
ATOM   7308  O  OE2 . GLU F 3 143 ? 183.174 179.015 205.180 1.00 40.60 ? 121 GLU B OE2 1 
ATOM   7309  N  N   . LEU F 3 144 ? 182.501 173.729 203.626 1.00 23.24 ? 122 LEU B N   1 
ATOM   7310  C  CA  . LEU F 3 144 ? 182.586 172.290 203.426 1.00 23.24 ? 122 LEU B CA  1 
ATOM   7311  C  C   . LEU F 3 144 ? 182.509 171.593 204.776 1.00 23.24 ? 122 LEU B C   1 
ATOM   7312  O  O   . LEU F 3 144 ? 183.275 171.915 205.690 1.00 23.24 ? 122 LEU B O   1 
ATOM   7313  C  CB  . LEU F 3 144 ? 183.882 171.915 202.705 1.00 23.24 ? 122 LEU B CB  1 
ATOM   7314  C  CG  . LEU F 3 144 ? 183.899 170.578 201.964 1.00 23.24 ? 122 LEU B CG  1 
ATOM   7315  C  CD1 . LEU F 3 144 ? 182.622 170.383 201.168 1.00 23.24 ? 122 LEU B CD1 1 
ATOM   7316  C  CD2 . LEU F 3 144 ? 185.111 170.493 201.058 1.00 23.24 ? 122 LEU B CD2 1 
ATOM   7317  N  N   . GLU F 3 145 ? 181.583 170.648 204.898 1.00 22.05 ? 123 GLU B N   1 
ATOM   7318  C  CA  . GLU F 3 145 ? 181.391 169.881 206.117 1.00 22.05 ? 123 GLU B CA  1 
ATOM   7319  C  C   . GLU F 3 145 ? 181.943 168.475 205.934 1.00 22.05 ? 123 GLU B C   1 
ATOM   7320  O  O   . GLU F 3 145 ? 181.862 167.895 204.849 1.00 22.05 ? 123 GLU B O   1 
ATOM   7321  C  CB  . GLU F 3 145 ? 179.910 169.813 206.498 1.00 22.05 ? 123 GLU B CB  1 
ATOM   7322  C  CG  . GLU F 3 145 ? 179.384 171.068 207.170 1.00 22.05 ? 123 GLU B CG  1 
ATOM   7323  C  CD  . GLU F 3 145 ? 178.056 170.845 207.864 1.00 22.05 ? 123 GLU B CD  1 
ATOM   7324  O  OE1 . GLU F 3 145 ? 178.028 170.855 209.113 1.00 22.05 ? 123 GLU B OE1 1 
ATOM   7325  O  OE2 . GLU F 3 145 ? 177.041 170.659 207.162 1.00 22.05 ? 123 GLU B OE2 1 
ATOM   7326  N  N   . SER F 3 146 ? 182.511 167.933 207.007 1.00 22.53 ? 124 SER B N   1 
ATOM   7327  C  CA  . SER F 3 146 ? 183.106 166.605 206.991 1.00 22.53 ? 124 SER B CA  1 
ATOM   7328  C  C   . SER F 3 146 ? 182.482 165.765 208.093 1.00 22.53 ? 124 SER B C   1 
ATOM   7329  O  O   . SER F 3 146 ? 182.393 166.210 209.241 1.00 22.53 ? 124 SER B O   1 
ATOM   7330  C  CB  . SER F 3 146 ? 184.624 166.680 207.175 1.00 22.53 ? 124 SER B CB  1 
ATOM   7331  O  OG  . SER F 3 146 ? 185.213 165.395 207.109 1.00 22.53 ? 124 SER B OG  1 
ATOM   7332  N  N   . GLU F 3 147 ? 182.048 164.557 207.743 1.00 13.27 ? 125 GLU B N   1 
ATOM   7333  C  CA  . GLU F 3 147 ? 181.527 163.601 208.709 1.00 13.27 ? 125 GLU B CA  1 
ATOM   7334  C  C   . GLU F 3 147 ? 182.301 162.303 208.570 1.00 13.27 ? 125 GLU B C   1 
ATOM   7335  O  O   . GLU F 3 147 ? 182.437 161.775 207.463 1.00 13.27 ? 125 GLU B O   1 
ATOM   7336  C  CB  . GLU F 3 147 ? 180.030 163.353 208.505 1.00 13.27 ? 125 GLU B CB  1 
ATOM   7337  C  CG  . GLU F 3 147 ? 179.505 162.132 209.240 1.00 13.27 ? 125 GLU B CG  1 
ATOM   7338  C  CD  . GLU F 3 147 ? 177.997 162.137 209.372 1.00 13.27 ? 125 GLU B CD  1 
ATOM   7339  O  OE1 . GLU F 3 147 ? 177.410 163.236 209.415 1.00 13.27 ? 125 GLU B OE1 1 
ATOM   7340  O  OE2 . GLU F 3 147 ? 177.398 161.044 209.441 1.00 13.27 ? 125 GLU B OE2 1 
ATOM   7341  N  N   . GLN F 3 148 ? 182.800 161.788 209.689 1.00 20.60 ? 126 GLN B N   1 
ATOM   7342  C  CA  . GLN F 3 148 ? 183.633 160.596 209.682 1.00 20.60 ? 126 GLN B CA  1 
ATOM   7343  C  C   . GLN F 3 148 ? 182.780 159.344 209.816 1.00 20.60 ? 126 GLN B C   1 
ATOM   7344  O  O   . GLN F 3 148 ? 181.866 159.283 210.643 1.00 20.60 ? 126 GLN B O   1 
ATOM   7345  C  CB  . GLN F 3 148 ? 184.660 160.653 210.811 1.00 20.60 ? 126 GLN B CB  1 
ATOM   7346  C  CG  . GLN F 3 148 ? 185.410 159.355 211.028 1.00 20.60 ? 126 GLN B CG  1 
ATOM   7347  C  CD  . GLN F 3 148 ? 186.700 159.554 211.784 1.00 20.60 ? 126 GLN B CD  1 
ATOM   7348  O  OE1 . GLN F 3 148 ? 187.488 160.442 211.464 1.00 20.60 ? 126 GLN B OE1 1 
ATOM   7349  N  NE2 . GLN F 3 148 ? 186.924 158.730 212.799 1.00 20.60 ? 126 GLN B NE2 1 
ATOM   7350  N  N   . VAL F 3 149 ? 183.086 158.344 208.993 1.00 14.34 ? 127 VAL B N   1 
ATOM   7351  C  CA  . VAL F 3 149 ? 182.390 157.063 208.994 1.00 14.34 ? 127 VAL B CA  1 
ATOM   7352  C  C   . VAL F 3 149 ? 183.406 155.972 209.292 1.00 14.34 ? 127 VAL B C   1 
ATOM   7353  O  O   . VAL F 3 149 ? 184.461 155.909 208.651 1.00 14.34 ? 127 VAL B O   1 
ATOM   7354  C  CB  . VAL F 3 149 ? 181.688 156.795 207.652 1.00 14.34 ? 127 VAL B CB  1 
ATOM   7355  C  CG1 . VAL F 3 149 ? 180.887 155.506 207.717 1.00 14.34 ? 127 VAL B CG1 1 
ATOM   7356  C  CG2 . VAL F 3 149 ? 180.806 157.956 207.284 1.00 14.34 ? 127 VAL B CG2 1 
ATOM   7357  N  N   . SER F 3 150 ? 183.090 155.120 210.260 1.00 21.00 ? 128 SER B N   1 
ATOM   7358  C  CA  . SER F 3 150 ? 183.938 153.995 210.624 1.00 21.00 ? 128 SER B CA  1 
ATOM   7359  C  C   . SER F 3 150 ? 183.245 152.699 210.231 1.00 21.00 ? 128 SER B C   1 
ATOM   7360  O  O   . SER F 3 150 ? 182.099 152.459 210.625 1.00 21.00 ? 128 SER B O   1 
ATOM   7361  C  CB  . SER F 3 150 ? 184.246 154.001 212.122 1.00 21.00 ? 128 SER B CB  1 
ATOM   7362  O  OG  . SER F 3 150 ? 184.911 155.193 212.499 1.00 21.00 ? 128 SER B OG  1 
ATOM   7363  N  N   . LEU F 3 151 ? 183.938 151.873 209.453 1.00 26.32 ? 129 LEU B N   1 
ATOM   7364  C  CA  . LEU F 3 151 ? 183.430 150.580 209.022 1.00 26.32 ? 129 LEU B CA  1 
ATOM   7365  C  C   . LEU F 3 151 ? 184.306 149.483 209.605 1.00 26.32 ? 129 LEU B C   1 
ATOM   7366  O  O   . LEU F 3 151 ? 185.535 149.547 209.505 1.00 26.32 ? 129 LEU B O   1 
ATOM   7367  C  CB  . LEU F 3 151 ? 183.400 150.476 207.496 1.00 26.32 ? 129 LEU B CB  1 
ATOM   7368  C  CG  . LEU F 3 151 ? 182.674 151.589 206.742 1.00 26.32 ? 129 LEU B CG  1 
ATOM   7369  C  CD1 . LEU F 3 151 ? 182.747 151.340 205.249 1.00 26.32 ? 129 LEU B CD1 1 
ATOM   7370  C  CD2 . LEU F 3 151 ? 181.232 151.683 207.195 1.00 26.32 ? 129 LEU B CD2 1 
ATOM   7371  N  N   . ILE F 3 152 ? 183.675 148.485 210.216 1.00 19.64 ? 130 ILE B N   1 
ATOM   7372  C  CA  . ILE F 3 152 ? 184.370 147.331 210.770 1.00 19.64 ? 130 ILE B CA  1 
ATOM   7373  C  C   . ILE F 3 152 ? 183.750 146.087 210.153 1.00 19.64 ? 130 ILE B C   1 
ATOM   7374  O  O   . ILE F 3 152 ? 182.574 145.788 210.396 1.00 19.64 ? 130 ILE B O   1 
ATOM   7375  C  CB  . ILE F 3 152 ? 184.292 147.281 212.300 1.00 19.64 ? 130 ILE B CB  1 
ATOM   7376  C  CG1 . ILE F 3 152 ? 185.053 148.460 212.904 1.00 19.64 ? 130 ILE B CG1 1 
ATOM   7377  C  CG2 . ILE F 3 152 ? 184.855 145.973 212.817 1.00 19.64 ? 130 ILE B CG2 1 
ATOM   7378  C  CD1 . ILE F 3 152 ? 184.768 148.683 214.362 1.00 19.64 ? 130 ILE B CD1 1 
ATOM   7379  N  N   . LEU F 3 153 ? 184.532 145.364 209.357 1.00 11.64 ? 131 LEU B N   1 
ATOM   7380  C  CA  . LEU F 3 153 ? 184.096 144.117 208.741 1.00 11.64 ? 131 LEU B CA  1 
ATOM   7381  C  C   . LEU F 3 153 ? 184.603 142.970 209.606 1.00 11.64 ? 131 LEU B C   1 
ATOM   7382  O  O   . LEU F 3 153 ? 185.799 142.665 209.606 1.00 11.64 ? 131 LEU B O   1 
ATOM   7383  C  CB  . LEU F 3 153 ? 184.614 144.006 207.309 1.00 11.64 ? 131 LEU B CB  1 
ATOM   7384  C  CG  . LEU F 3 153 ? 184.619 142.620 206.659 1.00 11.64 ? 131 LEU B CG  1 
ATOM   7385  C  CD1 . LEU F 3 153 ? 183.204 142.099 206.481 1.00 11.64 ? 131 LEU B CD1 1 
ATOM   7386  C  CD2 . LEU F 3 153 ? 185.350 142.656 205.330 1.00 11.64 ? 131 LEU B CD2 1 
ATOM   7387  N  N   . THR F 3 154 ? 183.695 142.344 210.350 1.00 19.57 ? 132 THR B N   1 
ATOM   7388  C  CA  . THR F 3 154 ? 184.048 141.249 211.240 1.00 19.57 ? 132 THR B CA  1 
ATOM   7389  C  C   . THR F 3 154 ? 183.066 140.104 211.053 1.00 19.57 ? 132 THR B C   1 
ATOM   7390  O  O   . THR F 3 154 ? 181.856 140.324 210.941 1.00 19.57 ? 132 THR B O   1 
ATOM   7391  C  CB  . THR F 3 154 ? 184.072 141.705 212.710 1.00 19.57 ? 132 THR B CB  1 
ATOM   7392  O  OG1 . THR F 3 154 ? 184.467 140.612 213.549 1.00 19.57 ? 132 THR B OG1 1 
ATOM   7393  C  CG2 . THR F 3 154 ? 182.714 142.233 213.153 1.00 19.57 ? 132 THR B CG2 1 
ATOM   7394  N  N   . LYS F 3 155 ? 183.602 138.883 211.007 1.00 24.09 ? 133 LYS B N   1 
ATOM   7395  C  CA  . LYS F 3 155 ? 182.800 137.670 210.894 1.00 24.09 ? 133 LYS B CA  1 
ATOM   7396  C  C   . LYS F 3 155 ? 181.819 137.752 209.731 1.00 24.09 ? 133 LYS B C   1 
ATOM   7397  O  O   . LYS F 3 155 ? 182.225 137.772 208.565 1.00 24.09 ? 133 LYS B O   1 
ATOM   7398  C  CB  . LYS F 3 155 ? 182.050 137.405 212.201 1.00 24.09 ? 133 LYS B CB  1 
ATOM   7399  C  CG  . LYS F 3 155 ? 182.834 136.577 213.205 1.00 24.09 ? 133 LYS B CG  1 
ATOM   7400  C  CD  . LYS F 3 155 ? 182.073 136.422 214.509 1.00 24.09 ? 133 LYS B CD  1 
ATOM   7401  C  CE  . LYS F 3 155 ? 182.657 135.305 215.358 1.00 24.09 ? 133 LYS B CE  1 
ATOM   7402  N  NZ  . LYS F 3 155 ? 183.588 135.824 216.398 1.00 24.09 ? 133 LYS B NZ  1 
ATOM   7403  N  N   . ASN F 3 156 ? 180.526 137.797 210.043 1.00 24.13 ? 134 ASN B N   1 
ATOM   7404  C  CA  . ASN F 3 156 ? 179.480 137.927 209.041 1.00 24.13 ? 134 ASN B CA  1 
ATOM   7405  C  C   . ASN F 3 156 ? 178.832 139.304 209.031 1.00 24.13 ? 134 ASN B C   1 
ATOM   7406  O  O   . ASN F 3 156 ? 177.894 139.523 208.260 1.00 24.13 ? 134 ASN B O   1 
ATOM   7407  C  CB  . ASN F 3 156 ? 178.404 136.858 209.259 1.00 24.13 ? 134 ASN B CB  1 
ATOM   7408  C  CG  . ASN F 3 156 ? 178.934 135.448 209.078 1.00 24.13 ? 134 ASN B CG  1 
ATOM   7409  O  OD1 . ASN F 3 156 ? 178.982 134.664 210.025 1.00 24.13 ? 134 ASN B OD1 1 
ATOM   7410  N  ND2 . ASN F 3 156 ? 179.327 135.116 207.853 1.00 24.13 ? 134 ASN B ND2 1 
ATOM   7411  N  N   . CYS F 3 157 ? 179.303 140.233 209.854 1.00 17.37 ? 135 CYS B N   1 
ATOM   7412  C  CA  . CYS F 3 157 ? 178.671 141.534 210.013 1.00 17.37 ? 135 CYS B CA  1 
ATOM   7413  C  C   . CYS F 3 157 ? 179.571 142.641 209.485 1.00 17.37 ? 135 CYS B C   1 
ATOM   7414  O  O   . CYS F 3 157 ? 180.764 142.450 209.236 1.00 17.37 ? 135 CYS B O   1 
ATOM   7415  C  CB  . CYS F 3 157 ? 178.331 141.794 211.483 1.00 17.37 ? 135 CYS B CB  1 
ATOM   7416  S  SG  . CYS F 3 157 ? 177.587 140.391 212.325 1.00 17.37 ? 135 CYS B SG  1 
ATOM   7417  N  N   . VAL F 3 158 ? 178.971 143.814 209.311 1.00 16.52 ? 136 VAL B N   1 
ATOM   7418  C  CA  . VAL F 3 158 ? 179.682 145.029 208.931 1.00 16.52 ? 136 VAL B CA  1 
ATOM   7419  C  C   . VAL F 3 158 ? 179.217 146.109 209.900 1.00 16.52 ? 136 VAL B C   1 
ATOM   7420  O  O   . VAL F 3 158 ? 178.123 146.662 209.746 1.00 16.52 ? 136 VAL B O   1 
ATOM   7421  C  CB  . VAL F 3 158 ? 179.425 145.434 207.476 1.00 16.52 ? 136 VAL B CB  1 
ATOM   7422  C  CG1 . VAL F 3 158 ? 180.013 146.808 207.193 1.00 16.52 ? 136 VAL B CG1 1 
ATOM   7423  C  CG2 . VAL F 3 158 ? 180.015 144.404 206.532 1.00 16.52 ? 136 VAL B CG2 1 
ATOM   7424  N  N   . LEU F 3 159 ? 180.032 146.399 210.909 1.00 26.32 ? 137 LEU B N   1 
ATOM   7425  C  CA  . LEU F 3 159 ? 179.689 147.417 211.888 1.00 26.32 ? 137 LEU B CA  1 
ATOM   7426  C  C   . LEU F 3 159 ? 179.947 148.800 211.313 1.00 26.32 ? 137 LEU B C   1 
ATOM   7427  O  O   . LEU F 3 159 ? 180.973 149.042 210.671 1.00 26.32 ? 137 LEU B O   1 
ATOM   7428  C  CB  . LEU F 3 159 ? 180.495 147.224 213.170 1.00 26.32 ? 137 LEU B CB  1 
ATOM   7429  C  CG  . LEU F 3 159 ? 180.350 145.864 213.850 1.00 26.32 ? 137 LEU B CG  1 
ATOM   7430  C  CD1 . LEU F 3 159 ? 181.057 145.866 215.189 1.00 26.32 ? 137 LEU B CD1 1 
ATOM   7431  C  CD2 . LEU F 3 159 ? 178.886 145.509 214.016 1.00 26.32 ? 137 LEU B CD2 1 
ATOM   7432  N  N   . MET F 3 160 ? 179.008 149.710 211.545 1.00 19.69 ? 138 MET B N   1 
ATOM   7433  C  CA  . MET F 3 160 ? 179.049 151.039 210.956 1.00 19.69 ? 138 MET B CA  1 
ATOM   7434  C  C   . MET F 3 160 ? 178.745 152.074 212.027 1.00 19.69 ? 138 MET B C   1 
ATOM   7435  O  O   . MET F 3 160 ? 177.748 151.955 212.746 1.00 19.69 ? 138 MET B O   1 
ATOM   7436  C  CB  . MET F 3 160 ? 178.052 151.137 209.803 1.00 19.69 ? 138 MET B CB  1 
ATOM   7437  C  CG  . MET F 3 160 ? 178.060 152.446 209.062 1.00 19.69 ? 138 MET B CG  1 
ATOM   7438  S  SD  . MET F 3 160 ? 176.910 152.376 207.682 1.00 19.69 ? 138 MET B SD  1 
ATOM   7439  C  CE  . MET F 3 160 ? 177.044 154.042 207.075 1.00 19.69 ? 138 MET B CE  1 
ATOM   7440  N  N   . PHE F 3 161 ? 179.603 153.085 212.130 1.00 26.32 ? 139 PHE B N   1 
ATOM   7441  C  CA  . PHE F 3 161 ? 179.483 154.135 213.129 1.00 26.32 ? 139 PHE B CA  1 
ATOM   7442  C  C   . PHE F 3 161 ? 179.409 155.488 212.438 1.00 26.32 ? 139 PHE B C   1 
ATOM   7443  O  O   . PHE F 3 161 ? 180.152 155.750 211.487 1.00 26.32 ? 139 PHE B O   1 
ATOM   7444  C  CB  . PHE F 3 161 ? 180.663 154.108 214.104 1.00 26.32 ? 139 PHE B CB  1 
ATOM   7445  C  CG  . PHE F 3 161 ? 180.810 152.810 214.844 1.00 26.32 ? 139 PHE B CG  1 
ATOM   7446  C  CD1 . PHE F 3 161 ? 181.560 151.776 214.315 1.00 26.32 ? 139 PHE B CD1 1 
ATOM   7447  C  CD2 . PHE F 3 161 ? 180.205 152.628 216.073 1.00 26.32 ? 139 PHE B CD2 1 
ATOM   7448  C  CE1 . PHE F 3 161 ? 181.696 150.585 214.994 1.00 26.32 ? 139 PHE B CE1 1 
ATOM   7449  C  CE2 . PHE F 3 161 ? 180.340 151.439 216.756 1.00 26.32 ? 139 PHE B CE2 1 
ATOM   7450  C  CZ  . PHE F 3 161 ? 181.086 150.418 216.216 1.00 26.32 ? 139 PHE B CZ  1 
ATOM   7451  N  N   . GLN F 3 162 ? 178.512 156.345 212.918 1.00 19.04 ? 140 GLN B N   1 
ATOM   7452  C  CA  . GLN F 3 162 ? 178.265 157.634 212.292 1.00 19.04 ? 140 GLN B CA  1 
ATOM   7453  C  C   . GLN F 3 162 ? 178.049 158.693 213.362 1.00 19.04 ? 140 GLN B C   1 
ATOM   7454  O  O   . GLN F 3 162 ? 177.875 158.386 214.543 1.00 19.04 ? 140 GLN B O   1 
ATOM   7455  C  CB  . GLN F 3 162 ? 177.052 157.577 211.359 1.00 19.04 ? 140 GLN B CB  1 
ATOM   7456  C  CG  . GLN F 3 162 ? 177.349 156.964 210.010 1.00 19.04 ? 140 GLN B CG  1 
ATOM   7457  C  CD  . GLN F 3 162 ? 176.166 157.024 209.078 1.00 19.04 ? 140 GLN B CD  1 
ATOM   7458  O  OE1 . GLN F 3 162 ? 176.324 157.028 207.861 1.00 19.04 ? 140 GLN B OE1 1 
ATOM   7459  N  NE2 . GLN F 3 162 ? 174.969 157.079 209.643 1.00 19.04 ? 140 GLN B NE2 1 
ATOM   7460  N  N   . GLU F 3 163 ? 178.064 159.952 212.929 1.00 15.75 ? 141 GLU B N   1 
ATOM   7461  C  CA  . GLU F 3 163 ? 177.865 161.094 213.813 1.00 15.75 ? 141 GLU B CA  1 
ATOM   7462  C  C   . GLU F 3 163 ? 176.460 161.676 213.717 1.00 15.75 ? 141 GLU B C   1 
ATOM   7463  O  O   . GLU F 3 163 ? 175.796 161.864 214.740 1.00 15.75 ? 141 GLU B O   1 
ATOM   7464  C  CB  . GLU F 3 163 ? 178.892 162.187 213.499 1.00 15.75 ? 141 GLU B CB  1 
ATOM   7465  C  CG  . GLU F 3 163 ? 180.317 161.696 213.390 1.00 15.75 ? 141 GLU B CG  1 
ATOM   7466  C  CD  . GLU F 3 163 ? 181.305 162.835 213.277 1.00 15.75 ? 141 GLU B CD  1 
ATOM   7467  O  OE1 . GLU F 3 163 ? 181.096 163.870 213.942 1.00 15.75 ? 141 GLU B OE1 1 
ATOM   7468  O  OE2 . GLU F 3 163 ? 182.290 162.699 212.524 1.00 15.75 ? 141 GLU B OE2 1 
ATOM   7469  N  N   . LYS F 3 164 ? 175.996 161.971 212.507 1.00 13.04 ? 142 LYS B N   1 
ATOM   7470  C  CA  . LYS F 3 164 ? 174.722 162.635 212.279 1.00 13.04 ? 142 LYS B CA  1 
ATOM   7471  C  C   . LYS F 3 164 ? 173.729 161.691 211.617 1.00 13.04 ? 142 LYS B C   1 
ATOM   7472  O  O   . LYS F 3 164 ? 174.069 160.591 211.177 1.00 13.04 ? 142 LYS B O   1 
ATOM   7473  C  CB  . LYS F 3 164 ? 174.903 163.873 211.394 1.00 13.04 ? 142 LYS B CB  1 
ATOM   7474  C  CG  . LYS F 3 164 ? 175.850 164.912 211.930 1.00 13.04 ? 142 LYS B CG  1 
ATOM   7475  C  CD  . LYS F 3 164 ? 175.620 166.238 211.230 1.00 13.04 ? 142 LYS B CD  1 
ATOM   7476  C  CE  . LYS F 3 164 ? 176.094 166.195 209.789 1.00 13.04 ? 142 LYS B CE  1 
ATOM   7477  N  NZ  . LYS F 3 164 ? 175.961 167.521 209.130 1.00 13.04 ? 142 LYS B NZ  1 
ATOM   7478  N  N   . ILE F 3 165 ? 172.485 162.153 211.545 1.00 13.94 ? 143 ILE B N   1 
ATOM   7479  C  CA  . ILE F 3 165 ? 171.473 161.515 210.713 1.00 13.94 ? 143 ILE B CA  1 
ATOM   7480  C  C   . ILE F 3 165 ? 171.702 161.936 209.270 1.00 13.94 ? 143 ILE B C   1 
ATOM   7481  O  O   . ILE F 3 165 ? 171.900 163.121 208.980 1.00 13.94 ? 143 ILE B O   1 
ATOM   7482  C  CB  . ILE F 3 165 ? 170.060 161.894 211.181 1.00 13.94 ? 143 ILE B CB  1 
ATOM   7483  C  CG1 . ILE F 3 165 ? 169.811 161.396 212.602 1.00 13.94 ? 143 ILE B CG1 1 
ATOM   7484  C  CG2 . ILE F 3 165 ? 169.014 161.332 210.233 1.00 13.94 ? 143 ILE B CG2 1 
ATOM   7485  C  CD1 . ILE F 3 165 ? 169.628 159.902 212.703 1.00 13.94 ? 143 ILE B CD1 1 
ATOM   7486  N  N   . GLY F 3 166 ? 171.688 160.967 208.362 1.00 20.10 ? 144 GLY B N   1 
ATOM   7487  C  CA  . GLY F 3 166 ? 171.872 161.266 206.958 1.00 20.10 ? 144 GLY B CA  1 
ATOM   7488  C  C   . GLY F 3 166 ? 173.182 160.739 206.418 1.00 20.10 ? 144 GLY B C   1 
ATOM   7489  O  O   . GLY F 3 166 ? 174.255 161.089 206.916 1.00 20.10 ? 144 GLY B O   1 
ATOM   7490  N  N   . ASP F 3 167 ? 173.105 159.893 205.397 1.00 14.83 ? 145 ASP B N   1 
ATOM   7491  C  CA  . ASP F 3 167 ? 174.288 159.294 204.802 1.00 14.83 ? 145 ASP B CA  1 
ATOM   7492  C  C   . ASP F 3 167 ? 174.078 159.206 203.297 1.00 14.83 ? 145 ASP B C   1 
ATOM   7493  O  O   . ASP F 3 167 ? 173.152 159.803 202.739 1.00 14.83 ? 145 ASP B O   1 
ATOM   7494  C  CB  . ASP F 3 167 ? 174.574 157.924 205.429 1.00 14.83 ? 145 ASP B CB  1 
ATOM   7495  C  CG  . ASP F 3 167 ? 173.348 157.043 205.486 1.00 14.83 ? 145 ASP B CG  1 
ATOM   7496  O  OD1 . ASP F 3 167 ? 172.267 157.497 205.056 1.00 14.83 ? 145 ASP B OD1 1 
ATOM   7497  O  OD2 . ASP F 3 167 ? 173.460 155.896 205.966 1.00 14.83 ? 145 ASP B OD2 1 
ATOM   7498  N  N   . VAL F 3 168 ? 174.953 158.454 202.637 1.00 12.72 ? 146 VAL B N   1 
ATOM   7499  C  CA  . VAL F 3 168 ? 174.938 158.300 201.190 1.00 12.72 ? 146 VAL B CA  1 
ATOM   7500  C  C   . VAL F 3 168 ? 174.657 156.862 200.783 1.00 12.72 ? 146 VAL B C   1 
ATOM   7501  O  O   . VAL F 3 168 ? 174.812 156.510 199.609 1.00 12.72 ? 146 VAL B O   1 
ATOM   7502  C  CB  . VAL F 3 168 ? 176.253 158.801 200.576 1.00 12.72 ? 146 VAL B CB  1 
ATOM   7503  C  CG1 . VAL F 3 168 ? 176.562 160.189 201.091 1.00 12.72 ? 146 VAL B CG1 1 
ATOM   7504  C  CG2 . VAL F 3 168 ? 177.387 157.854 200.914 1.00 12.72 ? 146 VAL B CG2 1 
ATOM   7505  N  N   . PHE F 3 169 ? 174.233 156.021 201.724 1.00 15.66 ? 147 PHE B N   1 
ATOM   7506  C  CA  . PHE F 3 169 ? 174.095 154.588 201.502 1.00 15.66 ? 147 PHE B CA  1 
ATOM   7507  C  C   . PHE F 3 169 ? 172.640 154.164 201.342 1.00 15.66 ? 147 PHE B C   1 
ATOM   7508  O  O   . PHE F 3 169 ? 172.321 152.981 201.492 1.00 15.66 ? 147 PHE B O   1 
ATOM   7509  C  CB  . PHE F 3 169 ? 174.767 153.824 202.642 1.00 15.66 ? 147 PHE B CB  1 
ATOM   7510  C  CG  . PHE F 3 169 ? 176.139 154.335 202.976 1.00 15.66 ? 147 PHE B CG  1 
ATOM   7511  C  CD1 . PHE F 3 169 ? 177.252 153.842 202.325 1.00 15.66 ? 147 PHE B CD1 1 
ATOM   7512  C  CD2 . PHE F 3 169 ? 176.312 155.324 203.925 1.00 15.66 ? 147 PHE B CD2 1 
ATOM   7513  C  CE1 . PHE F 3 169 ? 178.513 154.316 202.627 1.00 15.66 ? 147 PHE B CE1 1 
ATOM   7514  C  CE2 . PHE F 3 169 ? 177.571 155.805 204.224 1.00 15.66 ? 147 PHE B CE2 1 
ATOM   7515  C  CZ  . PHE F 3 169 ? 178.671 155.298 203.577 1.00 15.66 ? 147 PHE B CZ  1 
ATOM   7516  N  N   . ASP F 3 170 ? 171.752 155.111 201.050 1.00 19.79 ? 148 ASP B N   1 
ATOM   7517  C  CA  . ASP F 3 170 ? 170.374 154.761 200.719 1.00 19.79 ? 148 ASP B CA  1 
ATOM   7518  C  C   . ASP F 3 170 ? 170.253 153.863 199.491 1.00 19.79 ? 148 ASP B C   1 
ATOM   7519  O  O   . ASP F 3 170 ? 169.397 152.961 199.510 1.00 19.79 ? 148 ASP B O   1 
ATOM   7520  C  CB  . ASP F 3 170 ? 169.544 156.040 200.549 1.00 19.79 ? 148 ASP B CB  1 
ATOM   7521  C  CG  . ASP F 3 170 ? 169.167 156.668 201.877 1.00 19.79 ? 148 ASP B CG  1 
ATOM   7522  O  OD1 . ASP F 3 170 ? 168.302 156.102 202.579 1.00 19.79 ? 148 ASP B OD1 1 
ATOM   7523  O  OD2 . ASP F 3 170 ? 169.736 157.725 202.219 1.00 19.79 ? 148 ASP B OD2 1 
ATOM   7524  N  N   . PRO F 3 171 ? 171.009 154.061 198.399 1.00 15.76 ? 149 PRO B N   1 
ATOM   7525  C  CA  . PRO F 3 171 ? 170.925 153.094 197.290 1.00 15.76 ? 149 PRO B CA  1 
ATOM   7526  C  C   . PRO F 3 171 ? 171.229 151.666 197.707 1.00 15.76 ? 149 PRO B C   1 
ATOM   7527  O  O   . PRO F 3 171 ? 170.576 150.734 197.224 1.00 15.76 ? 149 PRO B O   1 
ATOM   7528  C  CB  . PRO F 3 171 ? 171.958 153.619 196.285 1.00 15.76 ? 149 PRO B CB  1 
ATOM   7529  C  CG  . PRO F 3 171 ? 172.078 155.057 196.572 1.00 15.76 ? 149 PRO B CG  1 
ATOM   7530  C  CD  . PRO F 3 171 ? 171.796 155.253 198.027 1.00 15.76 ? 149 PRO B CD  1 
ATOM   7531  N  N   . VAL F 3 172 ? 172.201 151.467 198.598 1.00 16.58 ? 150 VAL B N   1 
ATOM   7532  C  CA  . VAL F 3 172 ? 172.494 150.123 199.089 1.00 16.58 ? 150 VAL B CA  1 
ATOM   7533  C  C   . VAL F 3 172 ? 171.304 149.574 199.865 1.00 16.58 ? 150 VAL B C   1 
ATOM   7534  O  O   . VAL F 3 172 ? 170.957 148.391 199.752 1.00 16.58 ? 150 VAL B O   1 
ATOM   7535  C  CB  . VAL F 3 172 ? 173.774 150.134 199.944 1.00 16.58 ? 150 VAL B CB  1 
ATOM   7536  C  CG1 . VAL F 3 172 ? 174.252 148.717 200.205 1.00 16.58 ? 150 VAL B CG1 1 
ATOM   7537  C  CG2 . VAL F 3 172 ? 174.859 150.954 199.267 1.00 16.58 ? 150 VAL B CG2 1 
ATOM   7538  N  N   . ARG F 3 173 ? 170.663 150.427 200.668 1.00 17.44 ? 151 ARG B N   1 
ATOM   7539  C  CA  . ARG F 3 173 ? 169.482 150.007 201.413 1.00 17.44 ? 151 ARG B CA  1 
ATOM   7540  C  C   . ARG F 3 173 ? 168.368 149.571 200.473 1.00 17.44 ? 151 ARG B C   1 
ATOM   7541  O  O   . ARG F 3 173 ? 167.713 148.550 200.705 1.00 17.44 ? 151 ARG B O   1 
ATOM   7542  C  CB  . ARG F 3 173 ? 169.002 151.145 202.312 1.00 17.44 ? 151 ARG B CB  1 
ATOM   7543  C  CG  . ARG F 3 173 ? 169.837 151.349 203.557 1.00 17.44 ? 151 ARG B CG  1 
ATOM   7544  C  CD  . ARG F 3 173 ? 169.110 152.199 204.579 1.00 17.44 ? 151 ARG B CD  1 
ATOM   7545  N  NE  . ARG F 3 173 ? 169.507 153.598 204.498 1.00 17.44 ? 151 ARG B NE  1 
ATOM   7546  C  CZ  . ARG F 3 173 ? 170.488 154.138 205.207 1.00 17.44 ? 151 ARG B CZ  1 
ATOM   7547  N  NH1 . ARG F 3 173 ? 171.190 153.424 206.071 1.00 17.44 ? 151 ARG B NH1 1 
ATOM   7548  N  NH2 . ARG F 3 173 ? 170.771 155.426 205.045 1.00 17.44 ? 151 ARG B NH2 1 
ATOM   7549  N  N   . GLU F 3 174 ? 168.141 150.336 199.404 1.00 19.69 ? 152 GLU B N   1 
ATOM   7550  C  CA  . GLU F 3 174 ? 167.113 149.967 198.435 1.00 19.69 ? 152 GLU B CA  1 
ATOM   7551  C  C   . GLU F 3 174 ? 167.466 148.670 197.719 1.00 19.69 ? 152 GLU B C   1 
ATOM   7552  O  O   . GLU F 3 174 ? 166.591 147.832 197.476 1.00 19.69 ? 152 GLU B O   1 
ATOM   7553  C  CB  . GLU F 3 174 ? 166.905 151.100 197.429 1.00 19.69 ? 152 GLU B CB  1 
ATOM   7554  C  CG  . GLU F 3 174 ? 166.484 152.469 198.000 1.00 19.69 ? 152 GLU B CG  1 
ATOM   7555  C  CD  . GLU F 3 174 ? 165.226 152.473 198.880 1.00 19.69 ? 152 GLU B CD  1 
ATOM   7556  O  OE1 . GLU F 3 174 ? 164.647 153.567 199.044 1.00 19.69 ? 152 GLU B OE1 1 
ATOM   7557  O  OE2 . GLU F 3 174 ? 164.795 151.422 199.400 1.00 19.69 ? 152 GLU B OE2 1 
ATOM   7558  N  N   . ARG F 3 175 ? 168.741 148.489 197.365 1.00 18.77 ? 153 ARG B N   1 
ATOM   7559  C  CA  . ARG F 3 175 ? 169.156 147.253 196.710 1.00 18.77 ? 153 ARG B CA  1 
ATOM   7560  C  C   . ARG F 3 175 ? 168.917 146.048 197.608 1.00 18.77 ? 153 ARG B C   1 
ATOM   7561  O  O   . ARG F 3 175 ? 168.472 144.994 197.140 1.00 18.77 ? 153 ARG B O   1 
ATOM   7562  C  CB  . ARG F 3 175 ? 170.627 147.334 196.311 1.00 18.77 ? 153 ARG B CB  1 
ATOM   7563  C  CG  . ARG F 3 175 ? 170.919 148.296 195.178 1.00 18.77 ? 153 ARG B CG  1 
ATOM   7564  C  CD  . ARG F 3 175 ? 172.219 147.933 194.488 1.00 18.77 ? 153 ARG B CD  1 
ATOM   7565  N  NE  . ARG F 3 175 ? 173.382 148.409 195.227 1.00 18.77 ? 153 ARG B NE  1 
ATOM   7566  C  CZ  . ARG F 3 175 ? 174.137 149.432 194.855 1.00 18.77 ? 153 ARG B CZ  1 
ATOM   7567  N  NH1 . ARG F 3 175 ? 173.877 150.119 193.755 1.00 18.77 ? 153 ARG B NH1 1 
ATOM   7568  N  NH2 . ARG F 3 175 ? 175.183 149.773 195.602 1.00 18.77 ? 153 ARG B NH2 1 
ATOM   7569  N  N   . ILE F 3 176 ? 169.218 146.180 198.901 1.00 19.02 ? 154 ILE B N   1 
ATOM   7570  C  CA  . ILE F 3 176 ? 168.953 145.088 199.834 1.00 19.02 ? 154 ILE B CA  1 
ATOM   7571  C  C   . ILE F 3 176 ? 167.454 144.844 199.960 1.00 19.02 ? 154 ILE B C   1 
ATOM   7572  O  O   . ILE F 3 176 ? 166.991 143.698 199.940 1.00 19.02 ? 154 ILE B O   1 
ATOM   7573  C  CB  . ILE F 3 176 ? 169.591 145.381 201.204 1.00 19.02 ? 154 ILE B CB  1 
ATOM   7574  C  CG1 . ILE F 3 176 ? 171.110 145.465 201.079 1.00 19.02 ? 154 ILE B CG1 1 
ATOM   7575  C  CG2 . ILE F 3 176 ? 169.203 144.312 202.211 1.00 19.02 ? 154 ILE B CG2 1 
ATOM   7576  C  CD1 . ILE F 3 176 ? 171.789 145.999 202.314 1.00 19.02 ? 154 ILE B CD1 1 
ATOM   7577  N  N   . ARG F 3 177 ? 166.672 145.919 200.087 1.00 21.61 ? 155 ARG B N   1 
ATOM   7578  C  CA  . ARG F 3 177 ? 165.248 145.775 200.374 1.00 21.61 ? 155 ARG B CA  1 
ATOM   7579  C  C   . ARG F 3 177 ? 164.490 145.172 199.198 1.00 21.61 ? 155 ARG B C   1 
ATOM   7580  O  O   . ARG F 3 177 ? 163.613 144.322 199.391 1.00 21.61 ? 155 ARG B O   1 
ATOM   7581  C  CB  . ARG F 3 177 ? 164.657 147.132 200.752 1.00 21.61 ? 155 ARG B CB  1 
ATOM   7582  C  CG  . ARG F 3 177 ? 163.710 147.095 201.938 1.00 21.61 ? 155 ARG B CG  1 
ATOM   7583  C  CD  . ARG F 3 177 ? 163.348 148.498 202.397 1.00 21.61 ? 155 ARG B CD  1 
ATOM   7584  N  NE  . ARG F 3 177 ? 164.456 149.156 203.079 1.00 21.61 ? 155 ARG B NE  1 
ATOM   7585  C  CZ  . ARG F 3 177 ? 164.681 150.463 203.056 1.00 21.61 ? 155 ARG B CZ  1 
ATOM   7586  N  NH1 . ARG F 3 177 ? 163.899 151.288 202.380 1.00 21.61 ? 155 ARG B NH1 1 
ATOM   7587  N  NH2 . ARG F 3 177 ? 165.716 150.955 203.730 1.00 21.61 ? 155 ARG B NH2 1 
ATOM   7588  N  N   . TYR F 3 178 ? 164.805 145.595 197.974 1.00 26.94 ? 156 TYR B N   1 
ATOM   7589  C  CA  . TYR F 3 178 ? 164.052 145.187 196.795 1.00 26.94 ? 156 TYR B CA  1 
ATOM   7590  C  C   . TYR F 3 178 ? 164.801 144.171 195.940 1.00 26.94 ? 156 TYR B C   1 
ATOM   7591  O  O   . TYR F 3 178 ? 164.425 143.942 194.787 1.00 26.94 ? 156 TYR B O   1 
ATOM   7592  C  CB  . TYR F 3 178 ? 163.674 146.416 195.968 1.00 26.94 ? 156 TYR B CB  1 
ATOM   7593  C  CG  . TYR F 3 178 ? 162.772 147.372 196.713 1.00 26.94 ? 156 TYR B CG  1 
ATOM   7594  C  CD1 . TYR F 3 178 ? 161.585 146.933 197.282 1.00 26.94 ? 156 TYR B CD1 1 
ATOM   7595  C  CD2 . TYR F 3 178 ? 163.114 148.708 196.861 1.00 26.94 ? 156 TYR B CD2 1 
ATOM   7596  C  CE1 . TYR F 3 178 ? 160.759 147.800 197.969 1.00 26.94 ? 156 TYR B CE1 1 
ATOM   7597  C  CE2 . TYR F 3 178 ? 162.295 149.583 197.547 1.00 26.94 ? 156 TYR B CE2 1 
ATOM   7598  C  CZ  . TYR F 3 178 ? 161.119 149.123 198.098 1.00 26.94 ? 156 TYR B CZ  1 
ATOM   7599  O  OH  . TYR F 3 178 ? 160.298 149.991 198.782 1.00 26.94 ? 156 TYR B OH  1 
ATOM   7600  N  N   . ASN F 3 179 ? 165.849 143.558 196.489 1.00 29.43 ? 157 ASN B N   1 
ATOM   7601  C  CA  . ASN F 3 179 ? 166.579 142.470 195.838 1.00 29.43 ? 157 ASN B CA  1 
ATOM   7602  C  C   . ASN F 3 179 ? 167.062 142.889 194.450 1.00 29.43 ? 157 ASN B C   1 
ATOM   7603  O  O   . ASN F 3 179 ? 166.837 142.210 193.446 1.00 29.43 ? 157 ASN B O   1 
ATOM   7604  C  CB  . ASN F 3 179 ? 165.720 141.202 195.776 1.00 29.43 ? 157 ASN B CB  1 
ATOM   7605  C  CG  . ASN F 3 179 ? 166.534 139.949 195.481 1.00 29.43 ? 157 ASN B CG  1 
ATOM   7606  O  OD1 . ASN F 3 179 ? 166.613 139.029 196.293 1.00 29.43 ? 157 ASN B OD1 1 
ATOM   7607  N  ND2 . ASN F 3 179 ? 167.142 139.913 194.302 1.00 29.43 ? 157 ASN B ND2 1 
ATOM   7608  N  N   . ARG F 3 180 ? 167.704 144.049 194.394 1.00 28.51 ? 158 ARG B N   1 
ATOM   7609  C  CA  . ARG F 3 180 ? 168.335 144.509 193.168 1.00 28.51 ? 158 ARG B CA  1 
ATOM   7610  C  C   . ARG F 3 180 ? 169.816 144.147 193.172 1.00 28.51 ? 158 ARG B C   1 
ATOM   7611  O  O   . ARG F 3 180 ? 170.432 143.958 194.223 1.00 28.51 ? 158 ARG B O   1 
ATOM   7612  C  CB  . ARG F 3 180 ? 168.162 146.018 193.000 1.00 28.51 ? 158 ARG B CB  1 
ATOM   7613  C  CG  . ARG F 3 180 ? 166.788 146.433 192.507 1.00 28.51 ? 158 ARG B CG  1 
ATOM   7614  C  CD  . ARG F 3 180 ? 166.777 147.890 192.082 1.00 28.51 ? 158 ARG B CD  1 
ATOM   7615  N  NE  . ARG F 3 180 ? 166.301 148.772 193.140 1.00 28.51 ? 158 ARG B NE  1 
ATOM   7616  C  CZ  . ARG F 3 180 ? 165.022 149.024 193.385 1.00 28.51 ? 158 ARG B CZ  1 
ATOM   7617  N  NH1 . ARG F 3 180 ? 164.059 148.468 192.670 1.00 28.51 ? 158 ARG B NH1 1 
ATOM   7618  N  NH2 . ARG F 3 180 ? 164.703 149.858 194.370 1.00 28.51 ? 158 ARG B NH2 1 
ATOM   7619  N  N   . GLY F 3 181 ? 170.383 144.048 191.972 1.00 31.24 ? 159 GLY B N   1 
ATOM   7620  C  CA  . GLY F 3 181 ? 171.789 143.714 191.866 1.00 31.24 ? 159 GLY B CA  1 
ATOM   7621  C  C   . GLY F 3 181 ? 172.075 142.297 192.334 1.00 31.24 ? 159 GLY B C   1 
ATOM   7622  O  O   . GLY F 3 181 ? 171.227 141.402 192.270 1.00 31.24 ? 159 GLY B O   1 
ATOM   7623  N  N   . ILE F 3 182 ? 173.298 142.093 192.818 1.00 31.38 ? 160 ILE B N   1 
ATOM   7624  C  CA  . ILE F 3 182 ? 173.748 140.795 193.300 1.00 31.38 ? 160 ILE B CA  1 
ATOM   7625  C  C   . ILE F 3 182 ? 174.178 140.859 194.764 1.00 31.38 ? 160 ILE B C   1 
ATOM   7626  O  O   . ILE F 3 182 ? 174.925 140.005 195.229 1.00 31.38 ? 160 ILE B O   1 
ATOM   7627  C  CB  . ILE F 3 182 ? 174.879 140.240 192.413 1.00 31.38 ? 160 ILE B CB  1 
ATOM   7628  C  CG1 . ILE F 3 182 ? 176.093 141.168 192.457 1.00 31.38 ? 160 ILE B CG1 1 
ATOM   7629  C  CG2 . ILE F 3 182 ? 174.396 140.059 190.983 1.00 31.38 ? 160 ILE B CG2 1 
ATOM   7630  C  CD1 . ILE F 3 182 ? 177.328 140.592 191.806 1.00 31.38 ? 160 ILE B CD1 1 
ATOM   7631  N  N   . ILE F 3 183 ? 173.709 141.870 195.499 1.00 26.85 ? 161 ILE B N   1 
ATOM   7632  C  CA  . ILE F 3 183 ? 174.125 142.035 196.889 1.00 26.85 ? 161 ILE B CA  1 
ATOM   7633  C  C   . ILE F 3 183 ? 173.556 140.924 197.766 1.00 26.85 ? 161 ILE B C   1 
ATOM   7634  O  O   . ILE F 3 183 ? 174.218 140.455 198.698 1.00 26.85 ? 161 ILE B O   1 
ATOM   7635  C  CB  . ILE F 3 183 ? 173.735 143.434 197.403 1.00 26.85 ? 161 ILE B CB  1 
ATOM   7636  C  CG1 . ILE F 3 183 ? 174.385 143.706 198.761 1.00 26.85 ? 161 ILE B CG1 1 
ATOM   7637  C  CG2 . ILE F 3 183 ? 172.225 143.605 197.465 1.00 26.85 ? 161 ILE B CG2 1 
ATOM   7638  C  CD1 . ILE F 3 183 ? 174.322 145.154 199.186 1.00 26.85 ? 161 ILE B CD1 1 
ATOM   7639  N  N   . ARG F 3 184 ? 172.328 140.482 197.486 1.00 29.90 ? 162 ARG B N   1 
ATOM   7640  C  CA  . ARG F 3 184 ? 171.673 139.504 198.346 1.00 29.90 ? 162 ARG B CA  1 
ATOM   7641  C  C   . ARG F 3 184 ? 172.258 138.107 198.215 1.00 29.90 ? 162 ARG B C   1 
ATOM   7642  O  O   . ARG F 3 184 ? 171.972 137.256 199.063 1.00 29.90 ? 162 ARG B O   1 
ATOM   7643  C  CB  . ARG F 3 184 ? 170.175 139.461 198.045 1.00 29.90 ? 162 ARG B CB  1 
ATOM   7644  C  CG  . ARG F 3 184 ? 169.460 140.779 198.278 1.00 29.90 ? 162 ARG B CG  1 
ATOM   7645  C  CD  . ARG F 3 184 ? 169.169 140.990 199.754 1.00 29.90 ? 162 ARG B CD  1 
ATOM   7646  N  NE  . ARG F 3 184 ? 168.368 139.909 200.317 1.00 29.90 ? 162 ARG B NE  1 
ATOM   7647  C  CZ  . ARG F 3 184 ? 167.048 139.830 200.227 1.00 29.90 ? 162 ARG B CZ  1 
ATOM   7648  N  NH1 . ARG F 3 184 ? 166.341 140.753 199.597 1.00 29.90 ? 162 ARG B NH1 1 
ATOM   7649  N  NH2 . ARG F 3 184 ? 166.422 138.799 200.784 1.00 29.90 ? 162 ARG B NH2 1 
ATOM   7650  N  N   . LYS F 3 185 ? 173.061 137.847 197.186 1.00 33.36 ? 163 LYS B N   1 
ATOM   7651  C  CA  . LYS F 3 185 ? 173.624 136.521 196.981 1.00 33.36 ? 163 LYS B CA  1 
ATOM   7652  C  C   . LYS F 3 185 ? 175.033 136.372 197.536 1.00 33.36 ? 163 LYS B C   1 
ATOM   7653  O  O   . LYS F 3 185 ? 175.554 135.251 197.565 1.00 33.36 ? 163 LYS B O   1 
ATOM   7654  C  CB  . LYS F 3 185 ? 173.635 136.176 195.487 1.00 33.36 ? 163 LYS B CB  1 
ATOM   7655  C  CG  . LYS F 3 185 ? 172.334 135.584 194.972 1.00 33.36 ? 163 LYS B CG  1 
ATOM   7656  C  CD  . LYS F 3 185 ? 171.330 136.670 194.625 1.00 33.36 ? 163 LYS B CD  1 
ATOM   7657  C  CE  . LYS F 3 185 ? 171.860 137.578 193.527 1.00 33.36 ? 163 LYS B CE  1 
ATOM   7658  N  NZ  . LYS F 3 185 ? 170.920 138.693 193.223 1.00 33.36 ? 163 LYS B NZ  1 
ATOM   7659  N  N   . LYS F 3 186 ? 175.658 137.457 197.978 1.00 32.20 ? 164 LYS B N   1 
ATOM   7660  C  CA  . LYS F 3 186 ? 177.044 137.432 198.419 1.00 32.20 ? 164 LYS B CA  1 
ATOM   7661  C  C   . LYS F 3 186 ? 177.138 137.743 199.911 1.00 32.20 ? 164 LYS B C   1 
ATOM   7662  O  O   . LYS F 3 186 ? 176.134 137.936 200.601 1.00 32.20 ? 164 LYS B O   1 
ATOM   7663  C  CB  . LYS F 3 186 ? 177.883 138.403 197.589 1.00 32.20 ? 164 LYS B CB  1 
ATOM   7664  C  CG  . LYS F 3 186 ? 178.003 137.992 196.134 1.00 32.20 ? 164 LYS B CG  1 
ATOM   7665  C  CD  . LYS F 3 186 ? 179.007 138.846 195.389 1.00 32.20 ? 164 LYS B CD  1 
ATOM   7666  C  CE  . LYS F 3 186 ? 179.201 138.343 193.972 1.00 32.20 ? 164 LYS B CE  1 
ATOM   7667  N  NZ  . LYS F 3 186 ? 179.701 136.941 193.948 1.00 32.20 ? 164 LYS B NZ  1 
ATOM   7668  N  N   . ARG F 3 187 ? 178.373 137.783 200.402 1.00 31.69 ? 165 ARG B N   1 
ATOM   7669  C  CA  . ARG F 3 187 ? 178.683 137.884 201.818 1.00 31.69 ? 165 ARG B CA  1 
ATOM   7670  C  C   . ARG F 3 187 ? 178.973 139.334 202.209 1.00 31.69 ? 165 ARG B C   1 
ATOM   7671  O  O   . ARG F 3 187 ? 178.763 140.269 201.431 1.00 31.69 ? 165 ARG B O   1 
ATOM   7672  C  CB  . ARG F 3 187 ? 179.845 136.945 202.147 1.00 31.69 ? 165 ARG B CB  1 
ATOM   7673  C  CG  . ARG F 3 187 ? 179.429 135.487 202.317 1.00 31.69 ? 165 ARG B CG  1 
ATOM   7674  C  CD  . ARG F 3 187 ? 179.254 134.773 200.984 1.00 31.69 ? 165 ARG B CD  1 
ATOM   7675  N  NE  . ARG F 3 187 ? 180.497 134.651 200.233 1.00 31.69 ? 165 ARG B NE  1 
ATOM   7676  C  CZ  . ARG F 3 187 ? 180.563 134.310 198.953 1.00 31.69 ? 165 ARG B CZ  1 
ATOM   7677  N  NH1 . ARG F 3 187 ? 179.471 134.067 198.246 1.00 31.69 ? 165 ARG B NH1 1 
ATOM   7678  N  NH2 . ARG F 3 187 ? 181.752 134.212 198.367 1.00 31.69 ? 165 ARG B NH2 1 
ATOM   7679  N  N   . ALA F 3 188 ? 179.461 139.524 203.439 1.00 22.65 ? 166 ALA B N   1 
ATOM   7680  C  CA  . ALA F 3 188 ? 179.577 140.864 204.007 1.00 22.65 ? 166 ALA B CA  1 
ATOM   7681  C  C   . ALA F 3 188 ? 180.679 141.686 203.349 1.00 22.65 ? 166 ALA B C   1 
ATOM   7682  O  O   . ALA F 3 188 ? 180.629 142.922 203.382 1.00 22.65 ? 166 ALA B O   1 
ATOM   7683  C  CB  . ALA F 3 188 ? 179.816 140.773 205.512 1.00 22.65 ? 166 ALA B CB  1 
ATOM   7684  N  N   . ASP F 3 189 ? 181.688 141.035 202.769 1.00 23.12 ? 167 ASP B N   1 
ATOM   7685  C  CA  . ASP F 3 189 ? 182.731 141.783 202.074 1.00 23.12 ? 167 ASP B CA  1 
ATOM   7686  C  C   . ASP F 3 189 ? 182.173 142.514 200.857 1.00 23.12 ? 167 ASP B C   1 
ATOM   7687  O  O   . ASP F 3 189 ? 182.578 143.647 200.561 1.00 23.12 ? 167 ASP B O   1 
ATOM   7688  C  CB  . ASP F 3 189 ? 183.882 140.848 201.700 1.00 23.12 ? 167 ASP B CB  1 
ATOM   7689  C  CG  . ASP F 3 189 ? 183.464 139.749 200.741 1.00 23.12 ? 167 ASP B CG  1 
ATOM   7690  O  OD1 . ASP F 3 189 ? 182.270 139.670 200.385 1.00 23.12 ? 167 ASP B OD1 1 
ATOM   7691  O  OD2 . ASP F 3 189 ? 184.340 138.953 200.344 1.00 23.12 ? 167 ASP B OD2 1 
ATOM   7692  N  N   . TYR F 3 190 ? 181.230 141.893 200.148 1.00 22.39 ? 168 TYR B N   1 
ATOM   7693  C  CA  . TYR F 3 190 ? 180.547 142.601 199.073 1.00 22.39 ? 168 TYR B CA  1 
ATOM   7694  C  C   . TYR F 3 190 ? 179.732 143.771 199.610 1.00 22.39 ? 168 TYR B C   1 
ATOM   7695  O  O   . TYR F 3 190 ? 179.606 144.797 198.935 1.00 22.39 ? 168 TYR B O   1 
ATOM   7696  C  CB  . TYR F 3 190 ? 179.655 141.641 198.288 1.00 22.39 ? 168 TYR B CB  1 
ATOM   7697  C  CG  . TYR F 3 190 ? 179.156 142.218 196.985 1.00 22.39 ? 168 TYR B CG  1 
ATOM   7698  C  CD1 . TYR F 3 190 ? 179.979 142.278 195.870 1.00 22.39 ? 168 TYR B CD1 1 
ATOM   7699  C  CD2 . TYR F 3 190 ? 177.866 142.712 196.872 1.00 22.39 ? 168 TYR B CD2 1 
ATOM   7700  C  CE1 . TYR F 3 190 ? 179.529 142.809 194.680 1.00 22.39 ? 168 TYR B CE1 1 
ATOM   7701  C  CE2 . TYR F 3 190 ? 177.409 143.245 195.687 1.00 22.39 ? 168 TYR B CE2 1 
ATOM   7702  C  CZ  . TYR F 3 190 ? 178.244 143.291 194.595 1.00 22.39 ? 168 TYR B CZ  1 
ATOM   7703  O  OH  . TYR F 3 190 ? 177.787 143.822 193.412 1.00 22.39 ? 168 TYR B OH  1 
ATOM   7704  N  N   . LEU F 3 191 ? 179.181 143.640 200.819 1.00 17.36 ? 169 LEU B N   1 
ATOM   7705  C  CA  . LEU F 3 191 ? 178.485 144.762 201.442 1.00 17.36 ? 169 LEU B CA  1 
ATOM   7706  C  C   . LEU F 3 191 ? 179.440 145.916 201.722 1.00 17.36 ? 169 LEU B C   1 
ATOM   7707  O  O   . LEU F 3 191 ? 179.103 147.085 201.490 1.00 17.36 ? 169 LEU B O   1 
ATOM   7708  C  CB  . LEU F 3 191 ? 177.803 144.294 202.727 1.00 17.36 ? 169 LEU B CB  1 
ATOM   7709  C  CG  . LEU F 3 191 ? 177.237 145.344 203.680 1.00 17.36 ? 169 LEU B CG  1 
ATOM   7710  C  CD1 . LEU F 3 191 ? 176.182 146.194 202.993 1.00 17.36 ? 169 LEU B CD1 1 
ATOM   7711  C  CD2 . LEU F 3 191 ? 176.666 144.662 204.907 1.00 17.36 ? 169 LEU B CD2 1 
ATOM   7712  N  N   . LEU F 3 192 ? 180.639 145.606 202.220 1.00 20.08 ? 170 LEU B N   1 
ATOM   7713  C  CA  . LEU F 3 192 ? 181.648 146.640 202.429 1.00 20.08 ? 170 LEU B CA  1 
ATOM   7714  C  C   . LEU F 3 192 ? 182.014 147.320 201.115 1.00 20.08 ? 170 LEU B C   1 
ATOM   7715  O  O   . LEU F 3 192 ? 182.136 148.554 201.051 1.00 20.08 ? 170 LEU B O   1 
ATOM   7716  C  CB  . LEU F 3 192 ? 182.888 146.029 203.082 1.00 20.08 ? 170 LEU B CB  1 
ATOM   7717  C  CG  . LEU F 3 192 ? 184.107 146.930 203.283 1.00 20.08 ? 170 LEU B CG  1 
ATOM   7718  C  CD1 . LEU F 3 192 ? 183.885 147.880 204.448 1.00 20.08 ? 170 LEU B CD1 1 
ATOM   7719  C  CD2 . LEU F 3 192 ? 185.356 146.096 203.501 1.00 20.08 ? 170 LEU B CD2 1 
ATOM   7720  N  N   . TYR F 3 193 ? 182.184 146.527 200.055 1.00 17.85 ? 171 TYR B N   1 
ATOM   7721  C  CA  . TYR F 3 193 ? 182.452 147.094 198.738 1.00 17.85 ? 171 TYR B CA  1 
ATOM   7722  C  C   . TYR F 3 193 ? 181.332 148.031 198.306 1.00 17.85 ? 171 TYR B C   1 
ATOM   7723  O  O   . TYR F 3 193 ? 181.586 149.115 197.771 1.00 17.85 ? 171 TYR B O   1 
ATOM   7724  C  CB  . TYR F 3 193 ? 182.628 145.980 197.704 1.00 17.85 ? 171 TYR B CB  1 
ATOM   7725  C  CG  . TYR F 3 193 ? 182.235 146.415 196.311 1.00 17.85 ? 171 TYR B CG  1 
ATOM   7726  C  CD1 . TYR F 3 193 ? 183.019 147.309 195.595 1.00 17.85 ? 171 TYR B CD1 1 
ATOM   7727  C  CD2 . TYR F 3 193 ? 181.066 145.954 195.723 1.00 17.85 ? 171 TYR B CD2 1 
ATOM   7728  C  CE1 . TYR F 3 193 ? 182.657 147.720 194.331 1.00 17.85 ? 171 TYR B CE1 1 
ATOM   7729  C  CE2 . TYR F 3 193 ? 180.697 146.361 194.457 1.00 17.85 ? 171 TYR B CE2 1 
ATOM   7730  C  CZ  . TYR F 3 193 ? 181.496 147.243 193.767 1.00 17.85 ? 171 TYR B CZ  1 
ATOM   7731  O  OH  . TYR F 3 193 ? 181.136 147.652 192.505 1.00 17.85 ? 171 TYR B OH  1 
ATOM   7732  N  N   . SER F 3 194 ? 180.081 147.614 198.512 1.00 19.35 ? 172 SER B N   1 
ATOM   7733  C  CA  . SER F 3 194 ? 178.947 148.434 198.099 1.00 19.35 ? 172 SER B CA  1 
ATOM   7734  C  C   . SER F 3 194 ? 178.920 149.756 198.853 1.00 19.35 ? 172 SER B C   1 
ATOM   7735  O  O   . SER F 3 194 ? 178.647 150.812 198.266 1.00 19.35 ? 172 SER B O   1 
ATOM   7736  C  CB  . SER F 3 194 ? 177.643 147.669 198.316 1.00 19.35 ? 172 SER B CB  1 
ATOM   7737  O  OG  . SER F 3 194 ? 177.621 146.472 197.558 1.00 19.35 ? 172 SER B OG  1 
ATOM   7738  N  N   . LEU F 3 195 ? 179.200 149.716 200.157 1.00 26.32 ? 173 LEU B N   1 
ATOM   7739  C  CA  . LEU F 3 195 ? 179.222 150.946 200.941 1.00 26.32 ? 173 LEU B CA  1 
ATOM   7740  C  C   . LEU F 3 195 ? 180.315 151.893 200.456 1.00 26.32 ? 173 LEU B C   1 
ATOM   7741  O  O   . LEU F 3 195 ? 180.082 153.101 200.300 1.00 26.32 ? 173 LEU B O   1 
ATOM   7742  C  CB  . LEU F 3 195 ? 179.404 150.617 202.421 1.00 26.32 ? 173 LEU B CB  1 
ATOM   7743  C  CG  . LEU F 3 195 ? 178.325 149.725 203.041 1.00 26.32 ? 173 LEU B CG  1 
ATOM   7744  C  CD1 . LEU F 3 195 ? 178.767 149.192 204.392 1.00 26.32 ? 173 LEU B CD1 1 
ATOM   7745  C  CD2 . LEU F 3 195 ? 177.013 150.467 203.161 1.00 26.32 ? 173 LEU B CD2 1 
ATOM   7746  N  N   . ILE F 3 196 ? 181.510 151.362 200.186 1.00 17.10 ? 174 ILE B N   1 
ATOM   7747  C  CA  . ILE F 3 196 ? 182.593 152.222 199.712 1.00 17.10 ? 174 ILE B CA  1 
ATOM   7748  C  C   . ILE F 3 196 ? 182.270 152.785 198.329 1.00 17.10 ? 174 ILE B C   1 
ATOM   7749  O  O   . ILE F 3 196 ? 182.589 153.943 198.020 1.00 17.10 ? 174 ILE B O   1 
ATOM   7750  C  CB  . ILE F 3 196 ? 183.926 151.456 199.726 1.00 17.10 ? 174 ILE B CB  1 
ATOM   7751  C  CG1 . ILE F 3 196 ? 184.268 151.030 201.153 1.00 17.10 ? 174 ILE B CG1 1 
ATOM   7752  C  CG2 . ILE F 3 196 ? 185.041 152.317 199.169 1.00 17.10 ? 174 ILE B CG2 1 
ATOM   7753  C  CD1 . ILE F 3 196 ? 185.514 150.194 201.257 1.00 17.10 ? 174 ILE B CD1 1 
ATOM   7754  N  N   . ASP F 3 197 ? 181.625 151.981 197.479 1.00 18.69 ? 175 ASP B N   1 
ATOM   7755  C  CA  . ASP F 3 197 ? 181.225 152.458 196.159 1.00 18.69 ? 175 ASP B CA  1 
ATOM   7756  C  C   . ASP F 3 197 ? 180.218 153.595 196.266 1.00 18.69 ? 175 ASP B C   1 
ATOM   7757  O  O   . ASP F 3 197 ? 180.302 154.582 195.524 1.00 18.69 ? 175 ASP B O   1 
ATOM   7758  C  CB  . ASP F 3 197 ? 180.650 151.301 195.342 1.00 18.69 ? 175 ASP B CB  1 
ATOM   7759  C  CG  . ASP F 3 197 ? 180.311 151.701 193.919 1.00 18.69 ? 175 ASP B CG  1 
ATOM   7760  O  OD1 . ASP F 3 197 ? 181.245 151.968 193.134 1.00 18.69 ? 175 ASP B OD1 1 
ATOM   7761  O  OD2 . ASP F 3 197 ? 179.108 151.743 193.582 1.00 18.69 ? 175 ASP B OD2 1 
ATOM   7762  N  N   . ALA F 3 198 ? 179.254 153.474 197.183 1.00 15.59 ? 176 ALA B N   1 
ATOM   7763  C  CA  . ALA F 3 198 ? 178.300 154.559 197.394 1.00 15.59 ? 176 ALA B CA  1 
ATOM   7764  C  C   . ALA F 3 198 ? 179.002 155.820 197.879 1.00 15.59 ? 176 ALA B C   1 
ATOM   7765  O  O   . ALA F 3 198 ? 178.677 156.936 197.444 1.00 15.59 ? 176 ALA B O   1 
ATOM   7766  C  CB  . ALA F 3 198 ? 177.225 154.125 198.389 1.00 15.59 ? 176 ALA B CB  1 
ATOM   7767  N  N   . LEU F 3 199 ? 179.973 155.662 198.782 1.00 13.73 ? 177 LEU B N   1 
ATOM   7768  C  CA  . LEU F 3 199 ? 180.731 156.813 199.261 1.00 13.73 ? 177 LEU B CA  1 
ATOM   7769  C  C   . LEU F 3 199 ? 181.441 157.522 198.112 1.00 13.73 ? 177 LEU B C   1 
ATOM   7770  O  O   . LEU F 3 199 ? 181.397 158.753 197.998 1.00 13.73 ? 177 LEU B O   1 
ATOM   7771  C  CB  . LEU F 3 199 ? 181.739 156.366 200.318 1.00 13.73 ? 177 LEU B CB  1 
ATOM   7772  C  CG  . LEU F 3 199 ? 182.499 157.488 201.021 1.00 13.73 ? 177 LEU B CG  1 
ATOM   7773  C  CD1 . LEU F 3 199 ? 181.560 158.280 201.903 1.00 13.73 ? 177 LEU B CD1 1 
ATOM   7774  C  CD2 . LEU F 3 199 ? 183.655 156.936 201.823 1.00 13.73 ? 177 LEU B CD2 1 
ATOM   7775  N  N   . VAL F 3 200 ? 182.097 156.754 197.241 1.00 14.03 ? 178 VAL B N   1 
ATOM   7776  C  CA  . VAL F 3 200 ? 182.814 157.363 196.122 1.00 14.03 ? 178 VAL B CA  1 
ATOM   7777  C  C   . VAL F 3 200 ? 181.847 158.009 195.129 1.00 14.03 ? 178 VAL B C   1 
ATOM   7778  O  O   . VAL F 3 200 ? 182.156 159.052 194.532 1.00 14.03 ? 178 VAL B O   1 
ATOM   7779  C  CB  . VAL F 3 200 ? 183.721 156.315 195.455 1.00 14.03 ? 178 VAL B CB  1 
ATOM   7780  C  CG1 . VAL F 3 200 ? 184.356 156.876 194.203 1.00 14.03 ? 178 VAL B CG1 1 
ATOM   7781  C  CG2 . VAL F 3 200 ? 184.792 155.872 196.432 1.00 14.03 ? 178 VAL B CG2 1 
ATOM   7782  N  N   . ASP F 3 201 ? 180.670 157.413 194.930 1.00 19.42 ? 179 ASP B N   1 
ATOM   7783  C  CA  . ASP F 3 201 ? 179.669 158.041 194.072 1.00 19.42 ? 179 ASP B CA  1 
ATOM   7784  C  C   . ASP F 3 201 ? 179.248 159.398 194.624 1.00 19.42 ? 179 ASP B C   1 
ATOM   7785  O  O   . ASP F 3 201 ? 179.103 160.374 193.871 1.00 19.42 ? 179 ASP B O   1 
ATOM   7786  C  CB  . ASP F 3 201 ? 178.460 157.120 193.923 1.00 19.42 ? 179 ASP B CB  1 
ATOM   7787  C  CG  . ASP F 3 201 ? 178.772 155.876 193.116 1.00 19.42 ? 179 ASP B CG  1 
ATOM   7788  O  OD1 . ASP F 3 201 ? 179.870 155.810 192.523 1.00 19.42 ? 179 ASP B OD1 1 
ATOM   7789  O  OD2 . ASP F 3 201 ? 177.920 154.964 193.073 1.00 19.42 ? 179 ASP B OD2 1 
ATOM   7790  N  N   . ASP F 3 202 ? 179.053 159.486 195.940 1.00 18.73 ? 180 ASP B N   1 
ATOM   7791  C  CA  . ASP F 3 202 ? 178.750 160.787 196.523 1.00 18.73 ? 180 ASP B CA  1 
ATOM   7792  C  C   . ASP F 3 202 ? 179.929 161.748 196.434 1.00 18.73 ? 180 ASP B C   1 
ATOM   7793  O  O   . ASP F 3 202 ? 179.715 162.960 196.348 1.00 18.73 ? 180 ASP B O   1 
ATOM   7794  C  CB  . ASP F 3 202 ? 178.311 160.643 197.977 1.00 18.73 ? 180 ASP B CB  1 
ATOM   7795  C  CG  . ASP F 3 202 ? 177.850 161.961 198.572 1.00 18.73 ? 180 ASP B CG  1 
ATOM   7796  O  OD1 . ASP F 3 202 ? 176.737 162.410 198.225 1.00 18.73 ? 180 ASP B OD1 1 
ATOM   7797  O  OD2 . ASP F 3 202 ? 178.593 162.544 199.390 1.00 18.73 ? 180 ASP B OD2 1 
ATOM   7798  N  N   . TYR F 3 203 ? 181.162 161.236 196.445 1.00 14.72 ? 181 TYR B N   1 
ATOM   7799  C  CA  . TYR F 3 203 ? 182.312 162.091 196.151 1.00 14.72 ? 181 TYR B CA  1 
ATOM   7800  C  C   . TYR F 3 203 ? 182.208 162.690 194.753 1.00 14.72 ? 181 TYR B C   1 
ATOM   7801  O  O   . TYR F 3 203 ? 182.517 163.869 194.547 1.00 14.72 ? 181 TYR B O   1 
ATOM   7802  C  CB  . TYR F 3 203 ? 183.618 161.309 196.290 1.00 14.72 ? 181 TYR B CB  1 
ATOM   7803  C  CG  . TYR F 3 203 ? 184.199 161.296 197.683 1.00 14.72 ? 181 TYR B CG  1 
ATOM   7804  C  CD1 . TYR F 3 203 ? 184.943 162.369 198.150 1.00 14.72 ? 181 TYR B CD1 1 
ATOM   7805  C  CD2 . TYR F 3 203 ? 184.020 160.209 198.523 1.00 14.72 ? 181 TYR B CD2 1 
ATOM   7806  C  CE1 . TYR F 3 203 ? 185.481 162.365 199.418 1.00 14.72 ? 181 TYR B CE1 1 
ATOM   7807  C  CE2 . TYR F 3 203 ? 184.554 160.196 199.792 1.00 14.72 ? 181 TYR B CE2 1 
ATOM   7808  C  CZ  . TYR F 3 203 ? 185.283 161.275 200.235 1.00 14.72 ? 181 TYR B CZ  1 
ATOM   7809  O  OH  . TYR F 3 203 ? 185.819 161.265 201.502 1.00 14.72 ? 181 TYR B OH  1 
ATOM   7810  N  N   . PHE F 3 204 ? 181.790 161.882 193.777 1.00 15.23 ? 182 PHE B N   1 
ATOM   7811  C  CA  . PHE F 3 204 ? 181.596 162.398 192.422 1.00 15.23 ? 182 PHE B CA  1 
ATOM   7812  C  C   . PHE F 3 204 ? 180.514 163.475 192.387 1.00 15.23 ? 182 PHE B C   1 
ATOM   7813  O  O   . PHE F 3 204 ? 180.664 164.502 191.709 1.00 15.23 ? 182 PHE B O   1 
ATOM   7814  C  CB  . PHE F 3 204 ? 181.244 161.257 191.469 1.00 15.23 ? 182 PHE B CB  1 
ATOM   7815  C  CG  . PHE F 3 204 ? 182.438 160.529 190.927 1.00 15.23 ? 182 PHE B CG  1 
ATOM   7816  C  CD1 . PHE F 3 204 ? 183.412 161.205 190.214 1.00 15.23 ? 182 PHE B CD1 1 
ATOM   7817  C  CD2 . PHE F 3 204 ? 182.587 159.168 191.131 1.00 15.23 ? 182 PHE B CD2 1 
ATOM   7818  C  CE1 . PHE F 3 204 ? 184.511 160.537 189.714 1.00 15.23 ? 182 PHE B CE1 1 
ATOM   7819  C  CE2 . PHE F 3 204 ? 183.683 158.496 190.634 1.00 15.23 ? 182 PHE B CE2 1 
ATOM   7820  C  CZ  . PHE F 3 204 ? 184.647 159.181 189.925 1.00 15.23 ? 182 PHE B CZ  1 
ATOM   7821  N  N   . VAL F 3 205 ? 179.416 163.255 193.113 1.00 17.02 ? 183 VAL B N   1 
ATOM   7822  C  CA  . VAL F 3 205 ? 178.354 164.262 193.179 1.00 17.02 ? 183 VAL B CA  1 
ATOM   7823  C  C   . VAL F 3 205 ? 178.881 165.558 193.791 1.00 17.02 ? 183 VAL B C   1 
ATOM   7824  O  O   . VAL F 3 205 ? 178.583 166.666 193.315 1.00 17.02 ? 183 VAL B O   1 
ATOM   7825  C  CB  . VAL F 3 205 ? 177.149 163.711 193.962 1.00 17.02 ? 183 VAL B CB  1 
ATOM   7826  C  CG1 . VAL F 3 205 ? 176.207 164.836 194.357 1.00 17.02 ? 183 VAL B CG1 1 
ATOM   7827  C  CG2 . VAL F 3 205 ? 176.417 162.666 193.141 1.00 17.02 ? 183 VAL B CG2 1 
ATOM   7828  N  N   . LEU F 3 206 ? 179.672 165.437 194.857 1.00 16.51 ? 184 LEU B N   1 
ATOM   7829  C  CA  . LEU F 3 206 ? 180.275 166.609 195.481 1.00 16.51 ? 184 LEU B CA  1 
ATOM   7830  C  C   . LEU F 3 206 ? 181.186 167.344 194.507 1.00 16.51 ? 184 LEU B C   1 
ATOM   7831  O  O   . LEU F 3 206 ? 181.213 168.579 194.481 1.00 16.51 ? 184 LEU B O   1 
ATOM   7832  C  CB  . LEU F 3 206 ? 181.049 166.187 196.729 1.00 16.51 ? 184 LEU B CB  1 
ATOM   7833  C  CG  . LEU F 3 206 ? 181.831 167.268 197.469 1.00 16.51 ? 184 LEU B CG  1 
ATOM   7834  C  CD1 . LEU F 3 206 ? 180.939 168.021 198.438 1.00 16.51 ? 184 LEU B CD1 1 
ATOM   7835  C  CD2 . LEU F 3 206 ? 183.017 166.656 198.183 1.00 16.51 ? 184 LEU B CD2 1 
ATOM   7836  N  N   . LEU F 3 207 ? 181.952 166.600 193.708 1.00 17.06 ? 185 LEU B N   1 
ATOM   7837  C  CA  . LEU F 3 207 ? 182.808 167.233 192.709 1.00 17.06 ? 185 LEU B CA  1 
ATOM   7838  C  C   . LEU F 3 207 ? 181.983 167.986 191.675 1.00 17.06 ? 185 LEU B C   1 
ATOM   7839  O  O   . LEU F 3 207 ? 182.382 169.063 191.216 1.00 17.06 ? 185 LEU B O   1 
ATOM   7840  C  CB  . LEU F 3 207 ? 183.693 166.189 192.032 1.00 17.06 ? 185 LEU B CB  1 
ATOM   7841  C  CG  . LEU F 3 207 ? 184.931 165.761 192.817 1.00 17.06 ? 185 LEU B CG  1 
ATOM   7842  C  CD1 . LEU F 3 207 ? 185.758 164.788 192.002 1.00 17.06 ? 185 LEU B CD1 1 
ATOM   7843  C  CD2 . LEU F 3 207 ? 185.755 166.972 193.212 1.00 17.06 ? 185 LEU B CD2 1 
ATOM   7844  N  N   . GLU F 3 208 ? 180.833 167.431 191.287 1.00 21.60 ? 186 GLU B N   1 
ATOM   7845  C  CA  . GLU F 3 208 ? 179.938 168.149 190.380 1.00 21.60 ? 186 GLU B CA  1 
ATOM   7846  C  C   . GLU F 3 208 ? 179.478 169.466 190.996 1.00 21.60 ? 186 GLU B C   1 
ATOM   7847  O  O   . GLU F 3 208 ? 179.470 170.514 190.332 1.00 21.60 ? 186 GLU B O   1 
ATOM   7848  C  CB  . GLU F 3 208 ? 178.734 167.276 190.026 1.00 21.60 ? 186 GLU B CB  1 
ATOM   7849  C  CG  . GLU F 3 208 ? 179.082 165.961 189.354 1.00 21.60 ? 186 GLU B CG  1 
ATOM   7850  C  CD  . GLU F 3 208 ? 177.876 165.055 189.196 1.00 21.60 ? 186 GLU B CD  1 
ATOM   7851  O  OE1 . GLU F 3 208 ? 176.778 165.442 189.649 1.00 21.60 ? 186 GLU B OE1 1 
ATOM   7852  O  OE2 . GLU F 3 208 ? 178.025 163.957 188.621 1.00 21.60 ? 186 GLU B OE2 1 
ATOM   7853  N  N   . LYS F 3 209 ? 179.092 169.431 192.274 1.00 24.21 ? 187 LYS B N   1 
ATOM   7854  C  CA  . LYS F 3 209 ? 178.663 170.657 192.947 1.00 24.21 ? 187 LYS B CA  1 
ATOM   7855  C  C   . LYS F 3 209 ? 179.795 171.677 193.017 1.00 24.21 ? 187 LYS B C   1 
ATOM   7856  O  O   . LYS F 3 209 ? 179.578 172.882 192.825 1.00 24.21 ? 187 LYS B O   1 
ATOM   7857  C  CB  . LYS F 3 209 ? 178.146 170.336 194.348 1.00 24.21 ? 187 LYS B CB  1 
ATOM   7858  C  CG  . LYS F 3 209 ? 176.785 169.668 194.368 1.00 24.21 ? 187 LYS B CG  1 
ATOM   7859  C  CD  . LYS F 3 209 ? 176.325 169.410 195.790 1.00 24.21 ? 187 LYS B CD  1 
ATOM   7860  C  CE  . LYS F 3 209 ? 176.020 170.710 196.509 1.00 24.21 ? 187 LYS B CE  1 
ATOM   7861  N  NZ  . LYS F 3 209 ? 174.844 171.403 195.918 1.00 24.21 ? 187 LYS B NZ  1 
ATOM   7862  N  N   . ILE F 3 210 ? 181.013 171.211 193.296 1.00 21.01 ? 188 ILE B N   1 
ATOM   7863  C  CA  . ILE F 3 210 ? 182.159 172.111 193.365 1.00 21.01 ? 188 ILE B CA  1 
ATOM   7864  C  C   . ILE F 3 210 ? 182.444 172.724 192.000 1.00 21.01 ? 188 ILE B C   1 
ATOM   7865  O  O   . ILE F 3 210 ? 182.798 173.902 191.901 1.00 21.01 ? 188 ILE B O   1 
ATOM   7866  C  CB  . ILE F 3 210 ? 183.386 171.371 193.927 1.00 21.01 ? 188 ILE B CB  1 
ATOM   7867  C  CG1 . ILE F 3 210 ? 183.196 171.102 195.417 1.00 21.01 ? 188 ILE B CG1 1 
ATOM   7868  C  CG2 . ILE F 3 210 ? 184.659 172.170 193.697 1.00 21.01 ? 188 ILE B CG2 1 
ATOM   7869  C  CD1 . ILE F 3 210 ? 183.779 169.801 195.860 1.00 21.01 ? 188 ILE B CD1 1 
ATOM   7870  N  N   . ASP F 3 211 ? 182.302 171.940 190.929 1.00 23.48 ? 189 ASP B N   1 
ATOM   7871  C  CA  . ASP F 3 211 ? 182.483 172.486 189.587 1.00 23.48 ? 189 ASP B CA  1 
ATOM   7872  C  C   . ASP F 3 211 ? 181.441 173.555 189.285 1.00 23.48 ? 189 ASP B C   1 
ATOM   7873  O  O   . ASP F 3 211 ? 181.751 174.583 188.666 1.00 23.48 ? 189 ASP B O   1 
ATOM   7874  C  CB  . ASP F 3 211 ? 182.418 171.365 188.551 1.00 23.48 ? 189 ASP B CB  1 
ATOM   7875  C  CG  . ASP F 3 211 ? 183.112 171.729 187.253 1.00 23.48 ? 189 ASP B CG  1 
ATOM   7876  O  OD1 . ASP F 3 211 ? 183.540 172.893 187.110 1.00 23.48 ? 189 ASP B OD1 1 
ATOM   7877  O  OD2 . ASP F 3 211 ? 183.232 170.849 186.375 1.00 23.48 ? 189 ASP B OD2 1 
ATOM   7878  N  N   . ASP F 3 212 ? 180.196 173.328 189.710 1.00 29.33 ? 190 ASP B N   1 
ATOM   7879  C  CA  . ASP F 3 212 ? 179.163 174.350 189.551 1.00 29.33 ? 190 ASP B CA  1 
ATOM   7880  C  C   . ASP F 3 212 ? 179.554 175.633 190.277 1.00 29.33 ? 190 ASP B C   1 
ATOM   7881  O  O   . ASP F 3 212 ? 179.428 176.741 189.735 1.00 29.33 ? 190 ASP B O   1 
ATOM   7882  C  CB  . ASP F 3 212 ? 177.828 173.823 190.076 1.00 29.33 ? 190 ASP B CB  1 
ATOM   7883  C  CG  . ASP F 3 212 ? 177.287 172.675 189.249 1.00 29.33 ? 190 ASP B CG  1 
ATOM   7884  O  OD1 . ASP F 3 212 ? 177.284 172.780 188.007 1.00 29.33 ? 190 ASP B OD1 1 
ATOM   7885  O  OD2 . ASP F 3 212 ? 176.861 171.663 189.845 1.00 29.33 ? 190 ASP B OD2 1 
ATOM   7886  N  N   . GLU F 3 213 ? 180.042 175.496 191.512 1.00 31.72 ? 191 GLU B N   1 
ATOM   7887  C  CA  . GLU F 3 213 ? 180.459 176.669 192.276 1.00 31.72 ? 191 GLU B CA  1 
ATOM   7888  C  C   . GLU F 3 213 ? 181.652 177.368 191.633 1.00 31.72 ? 191 GLU B C   1 
ATOM   7889  O  O   . GLU F 3 213 ? 181.748 178.598 191.686 1.00 31.72 ? 191 GLU B O   1 
ATOM   7890  C  CB  . GLU F 3 213 ? 180.784 176.271 193.715 1.00 31.72 ? 191 GLU B CB  1 
ATOM   7891  C  CG  . GLU F 3 213 ? 180.659 177.407 194.718 1.00 31.72 ? 191 GLU B CG  1 
ATOM   7892  C  CD  . GLU F 3 213 ? 181.950 178.180 194.892 1.00 31.72 ? 191 GLU B CD  1 
ATOM   7893  O  OE1 . GLU F 3 213 ? 183.020 177.629 194.560 1.00 31.72 ? 191 GLU B OE1 1 
ATOM   7894  O  OE2 . GLU F 3 213 ? 181.895 179.335 195.364 1.00 31.72 ? 191 GLU B OE2 1 
ATOM   7895  N  N   . ILE F 3 214 ? 182.569 176.608 191.032 1.00 27.21 ? 192 ILE B N   1 
ATOM   7896  C  CA  . ILE F 3 214 ? 183.703 177.211 190.335 1.00 27.21 ? 192 ILE B CA  1 
ATOM   7897  C  C   . ILE F 3 214 ? 183.228 178.001 189.126 1.00 27.21 ? 192 ILE B C   1 
ATOM   7898  O  O   . ILE F 3 214 ? 183.754 179.079 188.829 1.00 27.21 ? 192 ILE B O   1 
ATOM   7899  C  CB  . ILE F 3 214 ? 184.733 176.139 189.934 1.00 27.21 ? 192 ILE B CB  1 
ATOM   7900  C  CG1 . ILE F 3 214 ? 185.325 175.466 191.168 1.00 27.21 ? 192 ILE B CG1 1 
ATOM   7901  C  CG2 . ILE F 3 214 ? 185.841 176.749 189.098 1.00 27.21 ? 192 ILE B CG2 1 
ATOM   7902  C  CD1 . ILE F 3 214 ? 186.141 174.242 190.858 1.00 27.21 ? 192 ILE B CD1 1 
ATOM   7903  N  N   . ASP F 3 215 ? 182.247 177.471 188.393 1.00 31.96 ? 193 ASP B N   1 
ATOM   7904  C  CA  . ASP F 3 215 ? 181.682 178.226 187.278 1.00 31.96 ? 193 ASP B CA  1 
ATOM   7905  C  C   . ASP F 3 215 ? 181.052 179.526 187.761 1.00 31.96 ? 193 ASP B C   1 
ATOM   7906  O  O   . ASP F 3 215 ? 181.235 180.585 187.143 1.00 31.96 ? 193 ASP B O   1 
ATOM   7907  C  CB  . ASP F 3 215 ? 180.655 177.377 186.531 1.00 31.96 ? 193 ASP B CB  1 
ATOM   7908  C  CG  . ASP F 3 215 ? 181.275 176.564 185.416 1.00 31.96 ? 193 ASP B CG  1 
ATOM   7909  O  OD1 . ASP F 3 215 ? 181.833 177.170 184.478 1.00 31.96 ? 193 ASP B OD1 1 
ATOM   7910  O  OD2 . ASP F 3 215 ? 181.204 175.319 185.478 1.00 31.96 ? 193 ASP B OD2 1 
ATOM   7911  N  N   . VAL F 3 216 ? 180.314 179.465 188.872 1.00 36.35 ? 194 VAL B N   1 
ATOM   7912  C  CA  . VAL F 3 216 ? 179.714 180.675 189.432 1.00 36.35 ? 194 VAL B CA  1 
ATOM   7913  C  C   . VAL F 3 216 ? 180.796 181.680 189.818 1.00 36.35 ? 194 VAL B C   1 
ATOM   7914  O  O   . VAL F 3 216 ? 180.681 182.880 189.545 1.00 36.35 ? 194 VAL B O   1 
ATOM   7915  C  CB  . VAL F 3 216 ? 178.813 180.324 190.630 1.00 36.35 ? 194 VAL B CB  1 
ATOM   7916  C  CG1 . VAL F 3 216 ? 178.276 181.589 191.277 1.00 36.35 ? 194 VAL B CG1 1 
ATOM   7917  C  CG2 . VAL F 3 216 ? 177.668 179.430 190.182 1.00 36.35 ? 194 VAL B CG2 1 
ATOM   7918  N  N   . LEU F 3 217 ? 181.867 181.200 190.458 1.00 36.44 ? 195 LEU B N   1 
ATOM   7919  C  CA  . LEU F 3 217 ? 182.969 182.080 190.841 1.00 36.44 ? 195 LEU B CA  1 
ATOM   7920  C  C   . LEU F 3 217 ? 183.632 182.716 189.628 1.00 36.44 ? 195 LEU B C   1 
ATOM   7921  O  O   . LEU F 3 217 ? 183.953 183.909 189.642 1.00 36.44 ? 195 LEU B O   1 
ATOM   7922  C  CB  . LEU F 3 217 ? 184.004 181.306 191.656 1.00 36.44 ? 195 LEU B CB  1 
ATOM   7923  C  CG  . LEU F 3 217 ? 183.957 181.438 193.175 1.00 36.44 ? 195 LEU B CG  1 
ATOM   7924  C  CD1 . LEU F 3 217 ? 185.138 180.723 193.790 1.00 36.44 ? 195 LEU B CD1 1 
ATOM   7925  C  CD2 . LEU F 3 217 ? 183.991 182.905 193.548 1.00 36.44 ? 195 LEU B CD2 1 
ATOM   7926  N  N   . GLU F 3 218 ? 183.867 181.931 188.576 1.00 39.36 ? 196 GLU B N   1 
ATOM   7927  C  CA  . GLU F 3 218 ? 184.519 182.467 187.387 1.00 39.36 ? 196 GLU B CA  1 
ATOM   7928  C  C   . GLU F 3 218 ? 183.652 183.525 186.722 1.00 39.36 ? 196 GLU B C   1 
ATOM   7929  O  O   . GLU F 3 218 ? 184.161 184.546 186.245 1.00 39.36 ? 196 GLU B O   1 
ATOM   7930  C  CB  . GLU F 3 218 ? 184.844 181.339 186.409 1.00 39.36 ? 196 GLU B CB  1 
ATOM   7931  C  CG  . GLU F 3 218 ? 185.815 181.739 185.311 1.00 39.36 ? 196 GLU B CG  1 
ATOM   7932  C  CD  . GLU F 3 218 ? 186.294 180.555 184.496 1.00 39.36 ? 196 GLU B CD  1 
ATOM   7933  O  OE1 . GLU F 3 218 ? 185.774 179.439 184.704 1.00 39.36 ? 196 GLU B OE1 1 
ATOM   7934  O  OE2 . GLU F 3 218 ? 187.196 180.739 183.652 1.00 39.36 ? 196 GLU B OE2 1 
ATOM   7935  N  N   . GLU F 3 219 ? 182.337 183.299 186.683 1.00 41.38 ? 197 GLU B N   1 
ATOM   7936  C  CA  . GLU F 3 219 ? 181.433 184.331 186.186 1.00 41.38 ? 197 GLU B CA  1 
ATOM   7937  C  C   . GLU F 3 219 ? 181.488 185.575 187.064 1.00 41.38 ? 197 GLU B C   1 
ATOM   7938  O  O   . GLU F 3 219 ? 181.455 186.704 186.561 1.00 41.38 ? 197 GLU B O   1 
ATOM   7939  C  CB  . GLU F 3 219 ? 180.006 183.783 186.112 1.00 41.38 ? 197 GLU B CB  1 
ATOM   7940  C  CG  . GLU F 3 219 ? 178.897 184.806 185.816 1.00 41.38 ? 197 GLU B CG  1 
ATOM   7941  C  CD  . GLU F 3 219 ? 179.016 185.517 184.469 1.00 41.38 ? 197 GLU B CD  1 
ATOM   7942  O  OE1 . GLU F 3 219 ? 180.105 185.545 183.862 1.00 41.38 ? 197 GLU B OE1 1 
ATOM   7943  O  OE2 . GLU F 3 219 ? 177.991 186.063 184.011 1.00 41.38 ? 197 GLU B OE2 1 
ATOM   7944  N  N   . GLU F 3 220 ? 181.573 185.386 188.383 1.00 46.18 ? 198 GLU B N   1 
ATOM   7945  C  CA  . GLU F 3 220 ? 181.613 186.517 189.307 1.00 46.18 ? 198 GLU B CA  1 
ATOM   7946  C  C   . GLU F 3 220 ? 182.865 187.363 189.109 1.00 46.18 ? 198 GLU B C   1 
ATOM   7947  O  O   . GLU F 3 220 ? 182.798 188.597 189.115 1.00 46.18 ? 198 GLU B O   1 
ATOM   7948  C  CB  . GLU F 3 220 ? 181.539 186.003 190.745 1.00 46.18 ? 198 GLU B CB  1 
ATOM   7949  C  CG  . GLU F 3 220 ? 181.293 187.069 191.794 1.00 46.18 ? 198 GLU B CG  1 
ATOM   7950  C  CD  . GLU F 3 220 ? 179.821 187.349 192.012 1.00 46.18 ? 198 GLU B CD  1 
ATOM   7951  O  OE1 . GLU F 3 220 ? 179.364 188.450 191.645 1.00 46.18 ? 198 GLU B OE1 1 
ATOM   7952  O  OE2 . GLU F 3 220 ? 179.122 186.468 192.554 1.00 46.18 ? 198 GLU B OE2 1 
ATOM   7953  N  N   . VAL F 3 221 ? 184.019 186.716 188.937 1.00 43.30 ? 199 VAL B N   1 
ATOM   7954  C  CA  . VAL F 3 221 ? 185.287 187.440 188.891 1.00 43.30 ? 199 VAL B CA  1 
ATOM   7955  C  C   . VAL F 3 221 ? 185.401 188.270 187.618 1.00 43.30 ? 199 VAL B C   1 
ATOM   7956  O  O   . VAL F 3 221 ? 185.819 189.434 187.658 1.00 43.30 ? 199 VAL B O   1 
ATOM   7957  C  CB  . VAL F 3 221 ? 186.463 186.457 189.030 1.00 43.30 ? 199 VAL B CB  1 
ATOM   7958  C  CG1 . VAL F 3 221 ? 187.775 187.188 188.874 1.00 43.30 ? 199 VAL B CG1 1 
ATOM   7959  C  CG2 . VAL F 3 221 ? 186.414 185.762 190.379 1.00 43.30 ? 199 VAL B CG2 1 
ATOM   7960  N  N   . LEU F 3 222 ? 185.042 187.690 186.471 1.00 45.41 ? 200 LEU B N   1 
ATOM   7961  C  CA  . LEU F 3 222 ? 185.249 188.376 185.199 1.00 45.41 ? 200 LEU B CA  1 
ATOM   7962  C  C   . LEU F 3 222 ? 184.401 189.638 185.094 1.00 45.41 ? 200 LEU B C   1 
ATOM   7963  O  O   . LEU F 3 222 ? 184.863 190.662 184.578 1.00 45.41 ? 200 LEU B O   1 
ATOM   7964  C  CB  . LEU F 3 222 ? 184.945 187.430 184.039 1.00 45.41 ? 200 LEU B CB  1 
ATOM   7965  C  CG  . LEU F 3 222 ? 186.058 186.463 183.629 1.00 45.41 ? 200 LEU B CG  1 
ATOM   7966  C  CD1 . LEU F 3 222 ? 185.521 185.397 182.690 1.00 45.41 ? 200 LEU B CD1 1 
ATOM   7967  C  CD2 . LEU F 3 222 ? 187.209 187.216 182.985 1.00 45.41 ? 200 LEU B CD2 1 
ATOM   7968  N  N   . GLU F 3 223 ? 183.160 189.587 185.575 1.00 50.21 ? 201 GLU B N   1 
ATOM   7969  C  CA  . GLU F 3 223 ? 182.234 190.702 185.399 1.00 50.21 ? 201 GLU B CA  1 
ATOM   7970  C  C   . GLU F 3 223 ? 182.369 191.747 186.504 1.00 50.21 ? 201 GLU B C   1 
ATOM   7971  O  O   . GLU F 3 223 ? 182.658 192.916 186.229 1.00 50.21 ? 201 GLU B O   1 
ATOM   7972  C  CB  . GLU F 3 223 ? 180.795 190.180 185.332 1.00 50.21 ? 201 GLU B CB  1 
ATOM   7973  C  CG  . GLU F 3 223 ? 180.362 189.721 183.950 1.00 50.21 ? 201 GLU B CG  1 
ATOM   7974  C  CD  . GLU F 3 223 ? 178.868 189.490 183.857 1.00 50.21 ? 201 GLU B CD  1 
ATOM   7975  O  OE1 . GLU F 3 223 ? 178.201 189.479 184.913 1.00 50.21 ? 201 GLU B OE1 1 
ATOM   7976  O  OE2 . GLU F 3 223 ? 178.358 189.323 182.729 1.00 50.21 ? 201 GLU B OE2 1 
ATOM   7977  N  N   . ARG F 3 224 ? 182.166 191.341 187.756 1.00 55.61 ? 202 ARG B N   1 
ATOM   7978  C  CA  . ARG F 3 224 ? 182.085 192.268 188.885 1.00 55.61 ? 202 ARG B CA  1 
ATOM   7979  C  C   . ARG F 3 224 ? 183.030 191.851 190.007 1.00 55.61 ? 202 ARG B C   1 
ATOM   7980  O  O   . ARG F 3 224 ? 182.633 191.172 190.964 1.00 55.61 ? 202 ARG B O   1 
ATOM   7981  C  CB  . ARG F 3 224 ? 180.630 192.413 189.343 1.00 55.61 ? 202 ARG B CB  1 
ATOM   7982  C  CG  . ARG F 3 224 ? 179.955 191.155 189.884 1.00 55.61 ? 202 ARG B CG  1 
ATOM   7983  C  CD  . ARG F 3 224 ? 178.522 191.057 189.381 1.00 55.61 ? 202 ARG B CD  1 
ATOM   7984  N  NE  . ARG F 3 224 ? 177.833 189.874 189.882 1.00 55.61 ? 202 ARG B NE  1 
ATOM   7985  C  CZ  . ARG F 3 224 ? 177.672 188.754 189.190 1.00 55.61 ? 202 ARG B CZ  1 
ATOM   7986  N  NH1 . ARG F 3 224 ? 178.143 188.628 187.960 1.00 55.61 ? 202 ARG B NH1 1 
ATOM   7987  N  NH2 . ARG F 3 224 ? 177.022 187.735 189.746 1.00 55.61 ? 202 ARG B NH2 1 
ATOM   7988  N  N   . PRO F 3 225 ? 184.302 192.236 189.916 1.00 57.01 ? 203 PRO B N   1 
ATOM   7989  C  CA  . PRO F 3 225 ? 185.233 191.972 191.018 1.00 57.01 ? 203 PRO B CA  1 
ATOM   7990  C  C   . PRO F 3 225 ? 184.821 192.713 192.282 1.00 57.01 ? 203 PRO B C   1 
ATOM   7991  O  O   . PRO F 3 225 ? 184.302 193.829 192.233 1.00 57.01 ? 203 PRO B O   1 
ATOM   7992  C  CB  . PRO F 3 225 ? 186.575 192.486 190.483 1.00 57.01 ? 203 PRO B CB  1 
ATOM   7993  C  CG  . PRO F 3 225 ? 186.406 192.534 188.998 1.00 57.01 ? 203 PRO B CG  1 
ATOM   7994  C  CD  . PRO F 3 225 ? 184.969 192.874 188.770 1.00 57.01 ? 203 PRO B CD  1 
ATOM   7995  N  N   . GLU F 3 226 ? 185.069 192.077 193.424 1.00 58.82 ? 204 GLU B N   1 
ATOM   7996  C  CA  . GLU F 3 226 ? 184.723 192.651 194.717 1.00 58.82 ? 204 GLU B CA  1 
ATOM   7997  C  C   . GLU F 3 226 ? 185.485 191.900 195.801 1.00 58.82 ? 204 GLU B C   1 
ATOM   7998  O  O   . GLU F 3 226 ? 186.118 190.874 195.547 1.00 58.82 ? 204 GLU B O   1 
ATOM   7999  C  CB  . GLU F 3 226 ? 183.210 192.597 194.964 1.00 58.82 ? 204 GLU B CB  1 
ATOM   8000  C  CG  . GLU F 3 226 ? 182.685 193.676 195.903 1.00 58.82 ? 204 GLU B CG  1 
ATOM   8001  C  CD  . GLU F 3 226 ? 182.829 195.073 195.331 1.00 58.82 ? 204 GLU B CD  1 
ATOM   8002  O  OE1 . GLU F 3 226 ? 182.716 195.229 194.097 1.00 58.82 ? 204 GLU B OE1 1 
ATOM   8003  O  OE2 . GLU F 3 226 ? 183.056 196.017 196.116 1.00 58.82 ? 204 GLU B OE2 1 
ATOM   8004  N  N   . LYS F 3 227 ? 185.419 192.438 197.022 1.00 57.93 ? 205 LYS B N   1 
ATOM   8005  C  CA  . LYS F 3 227 ? 186.041 191.775 198.164 1.00 57.93 ? 205 LYS B CA  1 
ATOM   8006  C  C   . LYS F 3 227 ? 185.403 190.417 198.425 1.00 57.93 ? 205 LYS B C   1 
ATOM   8007  O  O   . LYS F 3 227 ? 186.099 189.443 198.746 1.00 57.93 ? 205 LYS B O   1 
ATOM   8008  C  CB  . LYS F 3 227 ? 185.935 192.666 199.401 1.00 57.93 ? 205 LYS B CB  1 
ATOM   8009  C  CG  . LYS F 3 227 ? 186.703 192.158 200.609 1.00 57.93 ? 205 LYS B CG  1 
ATOM   8010  C  CD  . LYS F 3 227 ? 186.130 192.727 201.897 1.00 57.93 ? 205 LYS B CD  1 
ATOM   8011  C  CE  . LYS F 3 227 ? 186.867 192.196 203.114 1.00 57.93 ? 205 LYS B CE  1 
ATOM   8012  N  NZ  . LYS F 3 227 ? 186.647 190.736 203.303 1.00 57.93 ? 205 LYS B NZ  1 
ATOM   8013  N  N   . GLU F 3 228 ? 184.077 190.333 198.300 1.00 59.79 ? 206 GLU B N   1 
ATOM   8014  C  CA  . GLU F 3 228 ? 183.394 189.060 198.494 1.00 59.79 ? 206 GLU B CA  1 
ATOM   8015  C  C   . GLU F 3 228 ? 183.869 188.015 197.494 1.00 59.79 ? 206 GLU B C   1 
ATOM   8016  O  O   . GLU F 3 228 ? 183.956 186.830 197.832 1.00 59.79 ? 206 GLU B O   1 
ATOM   8017  C  CB  . GLU F 3 228 ? 181.882 189.253 198.385 1.00 59.79 ? 206 GLU B CB  1 
ATOM   8018  C  CG  . GLU F 3 228 ? 181.070 188.026 198.768 1.00 59.79 ? 206 GLU B CG  1 
ATOM   8019  C  CD  . GLU F 3 228 ? 179.580 188.300 198.803 1.00 59.79 ? 206 GLU B CD  1 
ATOM   8020  O  OE1 . GLU F 3 228 ? 179.182 189.463 198.579 1.00 59.79 ? 206 GLU B OE1 1 
ATOM   8021  O  OE2 . GLU F 3 228 ? 178.805 187.353 199.054 1.00 59.79 ? 206 GLU B OE2 1 
ATOM   8022  N  N   . THR F 3 229 ? 184.192 188.432 196.269 1.00 51.22 ? 207 THR B N   1 
ATOM   8023  C  CA  . THR F 3 229 ? 184.645 187.484 195.257 1.00 51.22 ? 207 THR B CA  1 
ATOM   8024  C  C   . THR F 3 229 ? 185.956 186.823 195.667 1.00 51.22 ? 207 THR B C   1 
ATOM   8025  O  O   . THR F 3 229 ? 186.089 185.595 195.610 1.00 51.22 ? 207 THR B O   1 
ATOM   8026  C  CB  . THR F 3 229 ? 184.801 188.190 193.912 1.00 51.22 ? 207 THR B CB  1 
ATOM   8027  O  OG1 . THR F 3 229 ? 185.980 189.003 193.935 1.00 51.22 ? 207 THR B OG1 1 
ATOM   8028  C  CG2 . THR F 3 229 ? 183.598 189.074 193.642 1.00 51.22 ? 207 THR B CG2 1 
ATOM   8029  N  N   . VAL F 3 230 ? 186.939 187.623 196.086 1.00 47.32 ? 208 VAL B N   1 
ATOM   8030  C  CA  . VAL F 3 230 ? 188.219 187.048 196.489 1.00 47.32 ? 208 VAL B CA  1 
ATOM   8031  C  C   . VAL F 3 230 ? 188.071 186.265 197.789 1.00 47.32 ? 208 VAL B C   1 
ATOM   8032  O  O   . VAL F 3 230 ? 188.749 185.248 197.988 1.00 47.32 ? 208 VAL B O   1 
ATOM   8033  C  CB  . VAL F 3 230 ? 189.303 188.140 196.586 1.00 47.32 ? 208 VAL B CB  1 
ATOM   8034  C  CG1 . VAL F 3 230 ? 189.062 189.062 197.770 1.00 47.32 ? 208 VAL B CG1 1 
ATOM   8035  C  CG2 . VAL F 3 230 ? 190.686 187.511 196.666 1.00 47.32 ? 208 VAL B CG2 1 
ATOM   8036  N  N   . GLN F 3 231 ? 187.181 186.705 198.685 1.00 47.45 ? 209 GLN B N   1 
ATOM   8037  C  CA  . GLN F 3 231 ? 186.910 185.935 199.896 1.00 47.45 ? 209 GLN B CA  1 
ATOM   8038  C  C   . GLN F 3 231 ? 186.396 184.542 199.550 1.00 47.45 ? 209 GLN B C   1 
ATOM   8039  O  O   . GLN F 3 231 ? 186.887 183.534 200.074 1.00 47.45 ? 209 GLN B O   1 
ATOM   8040  C  CB  . GLN F 3 231 ? 185.900 186.680 200.770 1.00 47.45 ? 209 GLN B CB  1 
ATOM   8041  C  CG  . GLN F 3 231 ? 186.497 187.790 201.619 1.00 47.45 ? 209 GLN B CG  1 
ATOM   8042  C  CD  . GLN F 3 231 ? 187.097 187.275 202.911 1.00 47.45 ? 209 GLN B CD  1 
ATOM   8043  O  OE1 . GLN F 3 231 ? 188.311 187.316 203.106 1.00 47.45 ? 209 GLN B OE1 1 
ATOM   8044  N  NE2 . GLN F 3 231 ? 186.245 186.785 203.804 1.00 47.45 ? 209 GLN B NE2 1 
ATOM   8045  N  N   . ARG F 3 232 ? 185.412 184.472 198.651 1.00 41.84 ? 210 ARG B N   1 
ATOM   8046  C  CA  . ARG F 3 232 ? 184.854 183.189 198.238 1.00 41.84 ? 210 ARG B CA  1 
ATOM   8047  C  C   . ARG F 3 232 ? 185.876 182.347 197.489 1.00 41.84 ? 210 ARG B C   1 
ATOM   8048  O  O   . ARG F 3 232 ? 185.898 181.121 197.642 1.00 41.84 ? 210 ARG B O   1 
ATOM   8049  C  CB  . ARG F 3 232 ? 183.607 183.426 197.385 1.00 41.84 ? 210 ARG B CB  1 
ATOM   8050  C  CG  . ARG F 3 232 ? 182.467 184.063 198.168 1.00 41.84 ? 210 ARG B CG  1 
ATOM   8051  C  CD  . ARG F 3 232 ? 181.243 184.376 197.316 1.00 41.84 ? 210 ARG B CD  1 
ATOM   8052  N  NE  . ARG F 3 232 ? 180.595 183.181 196.793 1.00 41.84 ? 210 ARG B NE  1 
ATOM   8053  C  CZ  . ARG F 3 232 ? 180.573 182.842 195.512 1.00 41.84 ? 210 ARG B CZ  1 
ATOM   8054  N  NH1 . ARG F 3 232 ? 181.087 183.628 194.581 1.00 41.84 ? 210 ARG B NH1 1 
ATOM   8055  N  NH2 . ARG F 3 232 ? 180.001 181.696 195.153 1.00 41.84 ? 210 ARG B NH2 1 
ATOM   8056  N  N   . THR F 3 233 ? 186.733 182.979 196.685 1.00 34.73 ? 211 THR B N   1 
ATOM   8057  C  CA  . THR F 3 233 ? 187.763 182.229 195.975 1.00 34.73 ? 211 THR B CA  1 
ATOM   8058  C  C   . THR F 3 233 ? 188.764 181.607 196.944 1.00 34.73 ? 211 THR B C   1 
ATOM   8059  O  O   . THR F 3 233 ? 189.152 180.444 196.783 1.00 34.73 ? 211 THR B O   1 
ATOM   8060  C  CB  . THR F 3 233 ? 188.472 183.137 194.972 1.00 34.73 ? 211 THR B CB  1 
ATOM   8061  O  OG1 . THR F 3 233 ? 187.499 183.906 194.257 1.00 34.73 ? 211 THR B OG1 1 
ATOM   8062  C  CG2 . THR F 3 233 ? 189.250 182.307 193.976 1.00 34.73 ? 211 THR B CG2 1 
ATOM   8063  N  N   . HIS F 3 234 ? 189.185 182.360 197.963 1.00 35.08 ? 212 HIS B N   1 
ATOM   8064  C  CA  . HIS F 3 234 ? 190.099 181.805 198.960 1.00 35.08 ? 212 HIS B CA  1 
ATOM   8065  C  C   . HIS F 3 234 ? 189.422 180.714 199.783 1.00 35.08 ? 212 HIS B C   1 
ATOM   8066  O  O   . HIS F 3 234 ? 190.060 179.720 200.156 1.00 35.08 ? 212 HIS B O   1 
ATOM   8067  C  CB  . HIS F 3 234 ? 190.625 182.918 199.864 1.00 35.08 ? 212 HIS B CB  1 
ATOM   8068  C  CG  . HIS F 3 234 ? 191.809 183.641 199.302 1.00 35.08 ? 212 HIS B CG  1 
ATOM   8069  N  ND1 . HIS F 3 234 ? 193.107 183.276 199.585 1.00 35.08 ? 212 HIS B ND1 1 
ATOM   8070  C  CD2 . HIS F 3 234 ? 191.890 184.708 198.472 1.00 35.08 ? 212 HIS B CD2 1 
ATOM   8071  C  CE1 . HIS F 3 234 ? 193.938 184.087 198.954 1.00 35.08 ? 212 HIS B CE1 1 
ATOM   8072  N  NE2 . HIS F 3 234 ? 193.225 184.965 198.272 1.00 35.08 ? 212 HIS B NE2 1 
ATOM   8073  N  N   . GLN F 3 235 ? 188.132 180.886 200.080 1.00 32.85 ? 213 GLN B N   1 
ATOM   8074  C  CA  . GLN F 3 235 ? 187.384 179.838 200.767 1.00 32.85 ? 213 GLN B CA  1 
ATOM   8075  C  C   . GLN F 3 235 ? 187.355 178.560 199.939 1.00 32.85 ? 213 GLN B C   1 
ATOM   8076  O  O   . GLN F 3 235 ? 187.548 177.457 200.469 1.00 32.85 ? 213 GLN B O   1 
ATOM   8077  C  CB  . GLN F 3 235 ? 185.966 180.326 201.056 1.00 32.85 ? 213 GLN B CB  1 
ATOM   8078  C  CG  . GLN F 3 235 ? 185.380 179.831 202.360 1.00 32.85 ? 213 GLN B CG  1 
ATOM   8079  C  CD  . GLN F 3 235 ? 184.159 180.625 202.776 1.00 32.85 ? 213 GLN B CD  1 
ATOM   8080  O  OE1 . GLN F 3 235 ? 183.274 180.893 201.964 1.00 32.85 ? 213 GLN B OE1 1 
ATOM   8081  N  NE2 . GLN F 3 235 ? 184.106 181.008 204.046 1.00 32.85 ? 213 GLN B NE2 1 
ATOM   8082  N  N   . LEU F 3 236 ? 187.121 178.692 198.632 1.00 23.65 ? 214 LEU B N   1 
ATOM   8083  C  CA  . LEU F 3 236 ? 187.142 177.532 197.750 1.00 23.65 ? 214 LEU B CA  1 
ATOM   8084  C  C   . LEU F 3 236 ? 188.524 176.897 197.708 1.00 23.65 ? 214 LEU B C   1 
ATOM   8085  O  O   . LEU F 3 236 ? 188.649 175.670 197.653 1.00 23.65 ? 214 LEU B O   1 
ATOM   8086  C  CB  . LEU F 3 236 ? 186.702 177.935 196.346 1.00 23.65 ? 214 LEU B CB  1 
ATOM   8087  C  CG  . LEU F 3 236 ? 186.648 176.796 195.331 1.00 23.65 ? 214 LEU B CG  1 
ATOM   8088  C  CD1 . LEU F 3 236 ? 185.739 175.684 195.821 1.00 23.65 ? 214 LEU B CD1 1 
ATOM   8089  C  CD2 . LEU F 3 236 ? 186.191 177.319 193.992 1.00 23.65 ? 214 LEU B CD2 1 
ATOM   8090  N  N   . LYS F 3 237 ? 189.574 177.719 197.716 1.00 21.93 ? 215 LYS B N   1 
ATOM   8091  C  CA  . LYS F 3 237 ? 190.931 177.183 197.734 1.00 21.93 ? 215 LYS B CA  1 
ATOM   8092  C  C   . LYS F 3 237 ? 191.176 176.349 198.987 1.00 21.93 ? 215 LYS B C   1 
ATOM   8093  O  O   . LYS F 3 237 ? 191.736 175.248 198.911 1.00 21.93 ? 215 LYS B O   1 
ATOM   8094  C  CB  . LYS F 3 237 ? 191.942 178.324 197.639 1.00 21.93 ? 215 LYS B CB  1 
ATOM   8095  C  CG  . LYS F 3 237 ? 193.377 177.910 197.896 1.00 21.93 ? 215 LYS B CG  1 
ATOM   8096  C  CD  . LYS F 3 237 ? 194.325 178.590 196.925 1.00 21.93 ? 215 LYS B CD  1 
ATOM   8097  C  CE  . LYS F 3 237 ? 194.191 180.100 196.997 1.00 21.93 ? 215 LYS B CE  1 
ATOM   8098  N  NZ  . LYS F 3 237 ? 194.361 180.606 198.387 1.00 21.93 ? 215 LYS B NZ  1 
ATOM   8099  N  N   . ARG F 3 238 ? 190.754 176.855 200.148 1.00 28.70 ? 216 ARG B N   1 
ATOM   8100  C  CA  . ARG F 3 238 ? 190.911 176.096 201.387 1.00 28.70 ? 216 ARG B CA  1 
ATOM   8101  C  C   . ARG F 3 238 ? 190.109 174.799 201.346 1.00 28.70 ? 216 ARG B C   1 
ATOM   8102  O  O   . ARG F 3 238 ? 190.590 173.741 201.779 1.00 28.70 ? 216 ARG B O   1 
ATOM   8103  C  CB  . ARG F 3 238 ? 190.489 176.948 202.583 1.00 28.70 ? 216 ARG B CB  1 
ATOM   8104  C  CG  . ARG F 3 238 ? 191.640 177.651 203.283 1.00 28.70 ? 216 ARG B CG  1 
ATOM   8105  C  CD  . ARG F 3 238 ? 191.198 178.253 204.608 1.00 28.70 ? 216 ARG B CD  1 
ATOM   8106  N  NE  . ARG F 3 238 ? 189.868 178.845 204.523 1.00 28.70 ? 216 ARG B NE  1 
ATOM   8107  C  CZ  . ARG F 3 238 ? 189.627 180.104 204.185 1.00 28.70 ? 216 ARG B CZ  1 
ATOM   8108  N  NH1 . ARG F 3 238 ? 190.609 180.940 203.889 1.00 28.70 ? 216 ARG B NH1 1 
ATOM   8109  N  NH2 . ARG F 3 238 ? 188.370 180.535 204.143 1.00 28.70 ? 216 ARG B NH2 1 
ATOM   8110  N  N   . ASN F 3 239 ? 188.880 174.864 200.826 1.00 21.48 ? 217 ASN B N   1 
ATOM   8111  C  CA  . ASN F 3 239 ? 188.057 173.664 200.721 1.00 21.48 ? 217 ASN B CA  1 
ATOM   8112  C  C   . ASN F 3 239 ? 188.711 172.628 199.816 1.00 21.48 ? 217 ASN B C   1 
ATOM   8113  O  O   . ASN F 3 239 ? 188.692 171.430 200.115 1.00 21.48 ? 217 ASN B O   1 
ATOM   8114  C  CB  . ASN F 3 239 ? 186.666 174.026 200.205 1.00 21.48 ? 217 ASN B CB  1 
ATOM   8115  C  CG  . ASN F 3 239 ? 185.853 174.804 201.219 1.00 21.48 ? 217 ASN B CG  1 
ATOM   8116  O  OD1 . ASN F 3 239 ? 186.172 174.819 202.406 1.00 21.48 ? 217 ASN B OD1 1 
ATOM   8117  N  ND2 . ASN F 3 239 ? 184.793 175.454 200.754 1.00 21.48 ? 217 ASN B ND2 1 
ATOM   8118  N  N   . LEU F 3 240 ? 189.302 173.073 198.706 1.00 16.42 ? 218 LEU B N   1 
ATOM   8119  C  CA  . LEU F 3 240 ? 189.967 172.146 197.797 1.00 16.42 ? 218 LEU B CA  1 
ATOM   8120  C  C   . LEU F 3 240 ? 191.228 171.555 198.411 1.00 16.42 ? 218 LEU B C   1 
ATOM   8121  O  O   . LEU F 3 240 ? 191.550 170.391 198.153 1.00 16.42 ? 218 LEU B O   1 
ATOM   8122  C  CB  . LEU F 3 240 ? 190.293 172.848 196.481 1.00 16.42 ? 218 LEU B CB  1 
ATOM   8123  C  CG  . LEU F 3 240 ? 189.114 173.015 195.526 1.00 16.42 ? 218 LEU B CG  1 
ATOM   8124  C  CD1 . LEU F 3 240 ? 189.504 173.911 194.373 1.00 16.42 ? 218 LEU B CD1 1 
ATOM   8125  C  CD2 . LEU F 3 240 ? 188.642 171.663 195.025 1.00 16.42 ? 218 LEU B CD2 1 
ATOM   8126  N  N   . VAL F 3 241 ? 191.959 172.335 199.211 1.00 17.67 ? 219 VAL B N   1 
ATOM   8127  C  CA  . VAL F 3 241 ? 193.113 171.779 199.917 1.00 17.67 ? 219 VAL B CA  1 
ATOM   8128  C  C   . VAL F 3 241 ? 192.668 170.681 200.876 1.00 17.67 ? 219 VAL B C   1 
ATOM   8129  O  O   . VAL F 3 241 ? 193.283 169.607 200.947 1.00 17.67 ? 219 VAL B O   1 
ATOM   8130  C  CB  . VAL F 3 241 ? 193.889 172.890 200.647 1.00 17.67 ? 219 VAL B CB  1 
ATOM   8131  C  CG1 . VAL F 3 241 ? 195.018 172.291 201.464 1.00 17.67 ? 219 VAL B CG1 1 
ATOM   8132  C  CG2 . VAL F 3 241 ? 194.448 173.882 199.648 1.00 17.67 ? 219 VAL B CG2 1 
ATOM   8133  N  N   . GLU F 3 242 ? 191.589 170.929 201.623 1.00 18.65 ? 220 GLU B N   1 
ATOM   8134  C  CA  . GLU F 3 242 ? 191.064 169.897 202.513 1.00 18.65 ? 220 GLU B CA  1 
ATOM   8135  C  C   . GLU F 3 242 ? 190.614 168.670 201.727 1.00 18.65 ? 220 GLU B C   1 
ATOM   8136  O  O   . GLU F 3 242 ? 190.834 167.529 202.154 1.00 18.65 ? 220 GLU B O   1 
ATOM   8137  C  CB  . GLU F 3 242 ? 189.910 170.454 203.344 1.00 18.65 ? 220 GLU B CB  1 
ATOM   8138  C  CG  . GLU F 3 242 ? 189.791 169.835 204.726 1.00 18.65 ? 220 GLU B CG  1 
ATOM   8139  C  CD  . GLU F 3 242 ? 191.065 169.965 205.536 1.00 18.65 ? 220 GLU B CD  1 
ATOM   8140  O  OE1 . GLU F 3 242 ? 191.629 171.078 205.585 1.00 18.65 ? 220 GLU B OE1 1 
ATOM   8141  O  OE2 . GLU F 3 242 ? 191.504 168.955 206.123 1.00 18.65 ? 220 GLU B OE2 1 
ATOM   8142  N  N   . LEU F 3 243 ? 189.988 168.888 200.569 1.00 14.88 ? 221 LEU B N   1 
ATOM   8143  C  CA  . LEU F 3 243 ? 189.543 167.775 199.739 1.00 14.88 ? 221 LEU B CA  1 
ATOM   8144  C  C   . LEU F 3 243 ? 190.715 166.939 199.248 1.00 14.88 ? 221 LEU B C   1 
ATOM   8145  O  O   . LEU F 3 243 ? 190.632 165.709 199.215 1.00 14.88 ? 221 LEU B O   1 
ATOM   8146  C  CB  . LEU F 3 243 ? 188.734 168.300 198.557 1.00 14.88 ? 221 LEU B CB  1 
ATOM   8147  C  CG  . LEU F 3 243 ? 187.231 168.389 198.789 1.00 14.88 ? 221 LEU B CG  1 
ATOM   8148  C  CD1 . LEU F 3 243 ? 186.630 169.350 197.797 1.00 14.88 ? 221 LEU B CD1 1 
ATOM   8149  C  CD2 . LEU F 3 243 ? 186.599 167.019 198.664 1.00 14.88 ? 221 LEU B CD2 1 
ATOM   8150  N  N   . ARG F 3 244 ? 191.807 167.586 198.839 1.00 14.31 ? 222 ARG B N   1 
ATOM   8151  C  CA  . ARG F 3 244 ? 192.990 166.840 198.418 1.00 14.31 ? 222 ARG B CA  1 
ATOM   8152  C  C   . ARG F 3 244 ? 193.564 166.036 199.577 1.00 14.31 ? 222 ARG B C   1 
ATOM   8153  O  O   . ARG F 3 244 ? 193.898 164.850 199.429 1.00 14.31 ? 222 ARG B O   1 
ATOM   8154  C  CB  . ARG F 3 244 ? 194.046 167.792 197.857 1.00 14.31 ? 222 ARG B CB  1 
ATOM   8155  C  CG  . ARG F 3 244 ? 194.182 167.740 196.349 1.00 14.31 ? 222 ARG B CG  1 
ATOM   8156  C  CD  . ARG F 3 244 ? 195.524 168.270 195.884 1.00 14.31 ? 222 ARG B CD  1 
ATOM   8157  N  NE  . ARG F 3 244 ? 196.628 167.490 196.428 1.00 14.31 ? 222 ARG B NE  1 
ATOM   8158  C  CZ  . ARG F 3 244 ? 197.909 167.737 196.193 1.00 14.31 ? 222 ARG B CZ  1 
ATOM   8159  N  NH1 . ARG F 3 244 ? 198.288 168.736 195.413 1.00 14.31 ? 222 ARG B NH1 1 
ATOM   8160  N  NH2 . ARG F 3 244 ? 198.832 166.959 196.749 1.00 14.31 ? 222 ARG B NH2 1 
ATOM   8161  N  N   . LYS F 3 245 ? 193.677 166.674 200.747 1.00 17.51 ? 223 LYS B N   1 
ATOM   8162  C  CA  . LYS F 3 245 ? 194.223 165.994 201.917 1.00 17.51 ? 223 LYS B CA  1 
ATOM   8163  C  C   . LYS F 3 245 ? 193.355 164.821 202.341 1.00 17.51 ? 223 LYS B C   1 
ATOM   8164  O  O   . LYS F 3 245 ? 193.851 163.876 202.963 1.00 17.51 ? 223 LYS B O   1 
ATOM   8165  C  CB  . LYS F 3 245 ? 194.378 166.980 203.073 1.00 17.51 ? 223 LYS B CB  1 
ATOM   8166  C  CG  . LYS F 3 245 ? 195.459 168.022 202.857 1.00 17.51 ? 223 LYS B CG  1 
ATOM   8167  C  CD  . LYS F 3 245 ? 195.595 168.931 204.063 1.00 17.51 ? 223 LYS B CD  1 
ATOM   8168  C  CE  . LYS F 3 245 ? 196.975 169.561 204.121 1.00 17.51 ? 223 LYS B CE  1 
ATOM   8169  N  NZ  . LYS F 3 245 ? 196.914 171.042 203.990 1.00 17.51 ? 223 LYS B NZ  1 
ATOM   8170  N  N   . THR F 3 246 ? 192.061 164.865 202.029 1.00 14.93 ? 224 THR B N   1 
ATOM   8171  C  CA  . THR F 3 246 ? 191.185 163.741 202.333 1.00 14.93 ? 224 THR B CA  1 
ATOM   8172  C  C   . THR F 3 246 ? 191.226 162.660 201.259 1.00 14.93 ? 224 THR B C   1 
ATOM   8173  O  O   . THR F 3 246 ? 191.172 161.467 201.578 1.00 14.93 ? 224 THR B O   1 
ATOM   8174  C  CB  . THR F 3 246 ? 189.746 164.227 202.513 1.00 14.93 ? 224 THR B CB  1 
ATOM   8175  O  OG1 . THR F 3 246 ? 189.713 165.267 203.498 1.00 14.93 ? 224 THR B OG1 1 
ATOM   8176  C  CG2 . THR F 3 246 ? 188.855 163.086 202.967 1.00 14.93 ? 224 THR B CG2 1 
ATOM   8177  N  N   . ILE F 3 247 ? 191.335 163.050 199.989 1.00 13.09 ? 225 ILE B N   1 
ATOM   8178  C  CA  . ILE F 3 247 ? 191.179 162.085 198.908 1.00 13.09 ? 225 ILE B CA  1 
ATOM   8179  C  C   . ILE F 3 247 ? 192.464 161.307 198.658 1.00 13.09 ? 225 ILE B C   1 
ATOM   8180  O  O   . ILE F 3 247 ? 192.412 160.159 198.202 1.00 13.09 ? 225 ILE B O   1 
ATOM   8181  C  CB  . ILE F 3 247 ? 190.691 162.786 197.626 1.00 13.09 ? 225 ILE B CB  1 
ATOM   8182  C  CG1 . ILE F 3 247 ? 190.229 161.752 196.602 1.00 13.09 ? 225 ILE B CG1 1 
ATOM   8183  C  CG2 . ILE F 3 247 ? 191.785 163.646 197.018 1.00 13.09 ? 225 ILE B CG2 1 
ATOM   8184  C  CD1 . ILE F 3 247 ? 189.009 160.982 197.036 1.00 13.09 ? 225 ILE B CD1 1 
ATOM   8185  N  N   . TRP F 3 248 ? 193.628 161.896 198.933 1.00 11.32 ? 226 TRP B N   1 
ATOM   8186  C  CA  . TRP F 3 248 ? 194.858 161.155 198.661 1.00 11.32 ? 226 TRP B CA  1 
ATOM   8187  C  C   . TRP F 3 248 ? 194.998 159.891 199.515 1.00 11.32 ? 226 TRP B C   1 
ATOM   8188  O  O   . TRP F 3 248 ? 195.412 158.852 198.985 1.00 11.32 ? 226 TRP B O   1 
ATOM   8189  C  CB  . TRP F 3 248 ? 196.077 162.066 198.813 1.00 11.32 ? 226 TRP B CB  1 
ATOM   8190  C  CG  . TRP F 3 248 ? 196.450 162.720 197.514 1.00 11.32 ? 226 TRP B CG  1 
ATOM   8191  C  CD1 . TRP F 3 248 ? 196.398 164.049 197.219 1.00 11.32 ? 226 TRP B CD1 1 
ATOM   8192  C  CD2 . TRP F 3 248 ? 196.905 162.063 196.325 1.00 11.32 ? 226 TRP B CD2 1 
ATOM   8193  N  NE1 . TRP F 3 248 ? 196.804 164.263 195.925 1.00 11.32 ? 226 TRP B NE1 1 
ATOM   8194  C  CE2 . TRP F 3 248 ? 197.121 163.059 195.355 1.00 11.32 ? 226 TRP B CE2 1 
ATOM   8195  C  CE3 . TRP F 3 248 ? 197.159 160.730 195.989 1.00 11.32 ? 226 TRP B CE3 1 
ATOM   8196  C  CZ2 . TRP F 3 248 ? 197.579 162.765 194.073 1.00 11.32 ? 226 TRP B CZ2 1 
ATOM   8197  C  CZ3 . TRP F 3 248 ? 197.610 160.440 194.716 1.00 11.32 ? 226 TRP B CZ3 1 
ATOM   8198  C  CH2 . TRP F 3 248 ? 197.816 161.452 193.774 1.00 11.32 ? 226 TRP B CH2 1 
ATOM   8199  N  N   . PRO F 3 249 ? 194.695 159.917 200.820 1.00 18.43 ? 227 PRO B N   1 
ATOM   8200  C  CA  . PRO F 3 249 ? 194.698 158.656 201.587 1.00 18.43 ? 227 PRO B CA  1 
ATOM   8201  C  C   . PRO F 3 249 ? 193.664 157.640 201.124 1.00 18.43 ? 227 PRO B C   1 
ATOM   8202  O  O   . PRO F 3 249 ? 193.825 156.444 201.403 1.00 18.43 ? 227 PRO B O   1 
ATOM   8203  C  CB  . PRO F 3 249 ? 194.417 159.119 203.022 1.00 18.43 ? 227 PRO B CB  1 
ATOM   8204  C  CG  . PRO F 3 249 ? 194.884 160.519 203.057 1.00 18.43 ? 227 PRO B CG  1 
ATOM   8205  C  CD  . PRO F 3 249 ? 194.542 161.078 201.716 1.00 18.43 ? 227 PRO B CD  1 
ATOM   8206  N  N   . LEU F 3 250 ? 192.597 158.074 200.449 1.00 12.62 ? 228 LEU B N   1 
ATOM   8207  C  CA  . LEU F 3 250 ? 191.577 157.136 199.990 1.00 12.62 ? 228 LEU B CA  1 
ATOM   8208  C  C   . LEU F 3 250 ? 192.135 156.183 198.938 1.00 12.62 ? 228 LEU B C   1 
ATOM   8209  O  O   . LEU F 3 250 ? 191.801 154.990 198.926 1.00 12.62 ? 228 LEU B O   1 
ATOM   8210  C  CB  . LEU F 3 250 ? 190.372 157.902 199.450 1.00 12.62 ? 228 LEU B CB  1 
ATOM   8211  C  CG  . LEU F 3 250 ? 189.121 157.080 199.148 1.00 12.62 ? 228 LEU B CG  1 
ATOM   8212  C  CD1 . LEU F 3 250 ? 188.705 156.303 200.377 1.00 12.62 ? 228 LEU B CD1 1 
ATOM   8213  C  CD2 . LEU F 3 250 ? 187.988 157.974 198.680 1.00 12.62 ? 228 LEU B CD2 1 
ATOM   8214  N  N   . ARG F 3 251 ? 192.985 156.689 198.045 1.00 15.99 ? 229 ARG B N   1 
ATOM   8215  C  CA  . ARG F 3 251 ? 193.642 155.811 197.084 1.00 15.99 ? 229 ARG B CA  1 
ATOM   8216  C  C   . ARG F 3 251 ? 194.487 154.766 197.797 1.00 15.99 ? 229 ARG B C   1 
ATOM   8217  O  O   . ARG F 3 251 ? 194.474 153.587 197.426 1.00 15.99 ? 229 ARG B O   1 
ATOM   8218  C  CB  . ARG F 3 251 ? 194.503 156.633 196.126 1.00 15.99 ? 229 ARG B CB  1 
ATOM   8219  C  CG  . ARG F 3 251 ? 193.810 156.996 194.831 1.00 15.99 ? 229 ARG B CG  1 
ATOM   8220  C  CD  . ARG F 3 251 ? 194.763 157.692 193.881 1.00 15.99 ? 229 ARG B CD  1 
ATOM   8221  N  NE  . ARG F 3 251 ? 196.095 157.101 193.915 1.00 15.99 ? 229 ARG B NE  1 
ATOM   8222  C  CZ  . ARG F 3 251 ? 197.084 157.445 193.102 1.00 15.99 ? 229 ARG B CZ  1 
ATOM   8223  N  NH1 . ARG F 3 251 ? 196.921 158.366 192.167 1.00 15.99 ? 229 ARG B NH1 1 
ATOM   8224  N  NH2 . ARG F 3 251 ? 198.266 156.850 193.230 1.00 15.99 ? 229 ARG B NH2 1 
ATOM   8225  N  N   . GLU F 3 252 ? 195.220 155.182 198.832 1.00 20.88 ? 230 GLU B N   1 
ATOM   8226  C  CA  . GLU F 3 252 ? 196.049 154.246 199.581 1.00 20.88 ? 230 GLU B CA  1 
ATOM   8227  C  C   . GLU F 3 252 ? 195.204 153.179 200.261 1.00 20.88 ? 230 GLU B C   1 
ATOM   8228  O  O   . GLU F 3 252 ? 195.574 151.999 200.271 1.00 20.88 ? 230 GLU B O   1 
ATOM   8229  C  CB  . GLU F 3 252 ? 196.887 154.998 200.613 1.00 20.88 ? 230 GLU B CB  1 
ATOM   8230  C  CG  . GLU F 3 252 ? 197.618 156.206 200.058 1.00 20.88 ? 230 GLU B CG  1 
ATOM   8231  C  CD  . GLU F 3 252 ? 198.807 155.824 199.201 1.00 20.88 ? 230 GLU B CD  1 
ATOM   8232  O  OE1 . GLU F 3 252 ? 199.836 155.397 199.767 1.00 20.88 ? 230 GLU B OE1 1 
ATOM   8233  O  OE2 . GLU F 3 252 ? 198.714 155.949 197.962 1.00 20.88 ? 230 GLU B OE2 1 
ATOM   8234  N  N   . VAL F 3 253 ? 194.068 153.569 200.842 1.00 10.72 ? 231 VAL B N   1 
ATOM   8235  C  CA  . VAL F 3 253 ? 193.269 152.583 201.565 1.00 10.72 ? 231 VAL B CA  1 
ATOM   8236  C  C   . VAL F 3 253 ? 192.614 151.609 200.594 1.00 10.72 ? 231 VAL B C   1 
ATOM   8237  O  O   . VAL F 3 253 ? 192.516 150.411 200.877 1.00 10.72 ? 231 VAL B O   1 
ATOM   8238  C  CB  . VAL F 3 253 ? 192.239 153.258 202.490 1.00 10.72 ? 231 VAL B CB  1 
ATOM   8239  C  CG1 . VAL F 3 253 ? 192.948 154.094 203.524 1.00 10.72 ? 231 VAL B CG1 1 
ATOM   8240  C  CG2 . VAL F 3 253 ? 191.228 154.065 201.728 1.00 10.72 ? 231 VAL B CG2 1 
ATOM   8241  N  N   . LEU F 3 254 ? 192.175 152.087 199.426 1.00 14.13 ? 232 LEU B N   1 
ATOM   8242  C  CA  . LEU F 3 254 ? 191.637 151.156 198.435 1.00 14.13 ? 232 LEU B CA  1 
ATOM   8243  C  C   . LEU F 3 254 ? 192.717 150.215 197.909 1.00 14.13 ? 232 LEU B C   1 
ATOM   8244  O  O   . LEU F 3 254 ? 192.467 149.014 197.722 1.00 14.13 ? 232 LEU B O   1 
ATOM   8245  C  CB  . LEU F 3 254 ? 190.969 151.917 197.290 1.00 14.13 ? 232 LEU B CB  1 
ATOM   8246  C  CG  . LEU F 3 254 ? 189.484 152.260 197.460 1.00 14.13 ? 232 LEU B CG  1 
ATOM   8247  C  CD1 . LEU F 3 254 ? 188.663 150.983 197.532 1.00 14.13 ? 232 LEU B CD1 1 
ATOM   8248  C  CD2 . LEU F 3 254 ? 189.220 153.126 198.676 1.00 14.13 ? 232 LEU B CD2 1 
ATOM   8249  N  N   . SER F 3 255 ? 193.926 150.737 197.676 1.00 17.41 ? 233 SER B N   1 
ATOM   8250  C  CA  . SER F 3 255 ? 195.034 149.887 197.251 1.00 17.41 ? 233 SER B CA  1 
ATOM   8251  C  C   . SER F 3 255 ? 195.315 148.809 198.284 1.00 17.41 ? 233 SER B C   1 
ATOM   8252  O  O   . SER F 3 255 ? 195.491 147.634 197.944 1.00 17.41 ? 233 SER B O   1 
ATOM   8253  C  CB  . SER F 3 255 ? 196.284 150.731 197.010 1.00 17.41 ? 233 SER B CB  1 
ATOM   8254  O  OG  . SER F 3 255 ? 196.091 151.640 195.946 1.00 17.41 ? 233 SER B OG  1 
ATOM   8255  N  N   . SER F 3 256 ? 195.354 149.193 199.560 1.00 18.26 ? 234 SER B N   1 
ATOM   8256  C  CA  . SER F 3 256 ? 195.512 148.211 200.624 1.00 18.26 ? 234 SER B CA  1 
ATOM   8257  C  C   . SER F 3 256 ? 194.346 147.235 200.652 1.00 18.26 ? 234 SER B C   1 
ATOM   8258  O  O   . SER F 3 256 ? 194.516 146.076 201.039 1.00 18.26 ? 234 SER B O   1 
ATOM   8259  C  CB  . SER F 3 256 ? 195.648 148.917 201.971 1.00 18.26 ? 234 SER B CB  1 
ATOM   8260  O  OG  . SER F 3 256 ? 196.610 149.954 201.905 1.00 18.26 ? 234 SER B OG  1 
ATOM   8261  N  N   . LEU F 3 257 ? 193.157 147.684 200.251 1.00 16.01 ? 235 LEU B N   1 
ATOM   8262  C  CA  . LEU F 3 257 ? 191.988 146.815 200.300 1.00 16.01 ? 235 LEU B CA  1 
ATOM   8263  C  C   . LEU F 3 257 ? 192.057 145.713 199.252 1.00 16.01 ? 235 LEU B C   1 
ATOM   8264  O  O   . LEU F 3 257 ? 191.714 144.562 199.541 1.00 16.01 ? 235 LEU B O   1 
ATOM   8265  C  CB  . LEU F 3 257 ? 190.713 147.638 200.128 1.00 16.01 ? 235 LEU B CB  1 
ATOM   8266  C  CG  . LEU F 3 257 ? 190.030 148.078 201.422 1.00 16.01 ? 235 LEU B CG  1 
ATOM   8267  C  CD1 . LEU F 3 257 ? 189.031 149.184 201.146 1.00 16.01 ? 235 LEU B CD1 1 
ATOM   8268  C  CD2 . LEU F 3 257 ? 189.351 146.899 202.094 1.00 16.01 ? 235 LEU B CD2 1 
ATOM   8269  N  N   . TYR F 3 258 ? 192.492 146.030 198.029 1.00 17.43 ? 236 TYR B N   1 
ATOM   8270  C  CA  . TYR F 3 258 ? 192.393 145.024 196.973 1.00 17.43 ? 236 TYR B CA  1 
ATOM   8271  C  C   . TYR F 3 258 ? 193.706 144.323 196.642 1.00 17.43 ? 236 TYR B C   1 
ATOM   8272  O  O   . TYR F 3 258 ? 193.685 143.354 195.876 1.00 17.43 ? 236 TYR B O   1 
ATOM   8273  C  CB  . TYR F 3 258 ? 191.829 145.624 195.679 1.00 17.43 ? 236 TYR B CB  1 
ATOM   8274  C  CG  . TYR F 3 258 ? 192.822 146.372 194.819 1.00 17.43 ? 236 TYR B CG  1 
ATOM   8275  C  CD1 . TYR F 3 258 ? 193.208 147.664 195.124 1.00 17.43 ? 236 TYR B CD1 1 
ATOM   8276  C  CD2 . TYR F 3 258 ? 193.376 145.772 193.698 1.00 17.43 ? 236 TYR B CD2 1 
ATOM   8277  C  CE1 . TYR F 3 258 ? 194.110 148.344 194.330 1.00 17.43 ? 236 TYR B CE1 1 
ATOM   8278  C  CE2 . TYR F 3 258 ? 194.281 146.443 192.902 1.00 17.43 ? 236 TYR B CE2 1 
ATOM   8279  C  CZ  . TYR F 3 258 ? 194.644 147.728 193.225 1.00 17.43 ? 236 TYR B CZ  1 
ATOM   8280  O  OH  . TYR F 3 258 ? 195.545 148.403 192.438 1.00 17.43 ? 236 TYR B OH  1 
ATOM   8281  N  N   . ARG F 3 259 ? 194.840 144.764 197.181 1.00 18.22 ? 237 ARG B N   1 
ATOM   8282  C  CA  . ARG F 3 259 ? 196.112 144.192 196.748 1.00 18.22 ? 237 ARG B CA  1 
ATOM   8283  C  C   . ARG F 3 259 ? 196.606 143.088 197.682 1.00 18.22 ? 237 ARG B C   1 
ATOM   8284  O  O   . ARG F 3 259 ? 196.861 141.964 197.238 1.00 18.22 ? 237 ARG B O   1 
ATOM   8285  C  CB  . ARG F 3 259 ? 197.157 145.302 196.595 1.00 18.22 ? 237 ARG B CB  1 
ATOM   8286  C  CG  . ARG F 3 259 ? 197.038 146.039 195.269 1.00 18.22 ? 237 ARG B CG  1 
ATOM   8287  C  CD  . ARG F 3 259 ? 197.889 147.292 195.218 1.00 18.22 ? 237 ARG B CD  1 
ATOM   8288  N  NE  . ARG F 3 259 ? 197.835 147.917 193.901 1.00 18.22 ? 237 ARG B NE  1 
ATOM   8289  C  CZ  . ARG F 3 259 ? 198.245 149.150 193.635 1.00 18.22 ? 237 ARG B CZ  1 
ATOM   8290  N  NH1 . ARG F 3 259 ? 198.729 149.936 194.581 1.00 18.22 ? 237 ARG B NH1 1 
ATOM   8291  N  NH2 . ARG F 3 259 ? 198.162 149.606 192.389 1.00 18.22 ? 237 ARG B NH2 1 
ATOM   8292  N  N   . ASP F 3 260 ? 196.745 143.387 198.976 1.00 31.74 ? 238 ASP B N   1 
ATOM   8293  C  CA  . ASP F 3 260 ? 197.246 142.377 199.904 1.00 31.74 ? 238 ASP B CA  1 
ATOM   8294  C  C   . ASP F 3 260 ? 196.225 141.279 200.186 1.00 31.74 ? 238 ASP B C   1 
ATOM   8295  O  O   . ASP F 3 260 ? 196.596 140.244 200.751 1.00 31.74 ? 238 ASP B O   1 
ATOM   8296  C  CB  . ASP F 3 260 ? 197.700 143.036 201.211 1.00 31.74 ? 238 ASP B CB  1 
ATOM   8297  C  CG  . ASP F 3 260 ? 196.550 143.625 202.010 1.00 31.74 ? 238 ASP B CG  1 
ATOM   8298  O  OD1 . ASP F 3 260 ? 195.406 143.633 201.514 1.00 31.74 ? 238 ASP B OD1 1 
ATOM   8299  O  OD2 . ASP F 3 260 ? 196.796 144.083 203.146 1.00 31.74 ? 238 ASP B OD2 1 
ATOM   8300  N  N   . VAL F 3 261 ? 194.963 141.494 199.816 1.00 34.78 ? 239 VAL B N   1 
ATOM   8301  C  CA  . VAL F 3 261 ? 193.851 140.540 199.908 1.00 34.78 ? 239 VAL B CA  1 
ATOM   8302  C  C   . VAL F 3 261 ? 193.880 139.782 201.235 1.00 34.78 ? 239 VAL B C   1 
ATOM   8303  O  O   . VAL F 3 261 ? 194.285 138.611 201.286 1.00 34.78 ? 239 VAL B O   1 
ATOM   8304  C  CB  . VAL F 3 261 ? 193.802 139.601 198.679 1.00 34.78 ? 239 VAL B CB  1 
ATOM   8305  C  CG1 . VAL F 3 261 ? 195.105 138.815 198.446 1.00 34.78 ? 239 VAL B CG1 1 
ATOM   8306  C  CG2 . VAL F 3 261 ? 192.584 138.673 198.745 1.00 34.78 ? 239 VAL B CG2 1 
ATOM   8307  N  N   . PRO F 3 262 ? 193.488 140.416 202.335 1.00 31.70 ? 240 PRO B N   1 
ATOM   8308  C  CA  . PRO F 3 262 ? 193.429 139.713 203.621 1.00 31.70 ? 240 PRO B CA  1 
ATOM   8309  C  C   . PRO F 3 262 ? 192.316 138.681 203.616 1.00 31.70 ? 240 PRO B C   1 
ATOM   8310  O  O   . PRO F 3 262 ? 191.427 138.725 202.752 1.00 31.70 ? 240 PRO B O   1 
ATOM   8311  C  CB  . PRO F 3 262 ? 193.146 140.840 204.622 1.00 31.70 ? 240 PRO B CB  1 
ATOM   8312  C  CG  . PRO F 3 262 ? 192.431 141.864 203.821 1.00 31.70 ? 240 PRO B CG  1 
ATOM   8313  C  CD  . PRO F 3 262 ? 193.013 141.806 202.441 1.00 31.70 ? 240 PRO B CD  1 
ATOM   8314  N  N   . PRO F 3 263 ? 192.332 137.728 204.553 1.00 29.44 ? 241 PRO B N   1 
ATOM   8315  C  CA  . PRO F 3 263 ? 191.315 136.662 204.527 1.00 29.44 ? 241 PRO B CA  1 
ATOM   8316  C  C   . PRO F 3 263 ? 189.886 137.167 204.627 1.00 29.44 ? 241 PRO B C   1 
ATOM   8317  O  O   . PRO F 3 263 ? 188.970 136.493 204.143 1.00 29.44 ? 241 PRO B O   1 
ATOM   8318  C  CB  . PRO F 3 263 ? 191.688 135.791 205.735 1.00 29.44 ? 241 PRO B CB  1 
ATOM   8319  C  CG  . PRO F 3 263 ? 193.120 136.086 205.998 1.00 29.44 ? 241 PRO B CG  1 
ATOM   8320  C  CD  . PRO F 3 263 ? 193.332 137.514 205.613 1.00 29.44 ? 241 PRO B CD  1 
ATOM   8321  N  N   . LEU F 3 264 ? 189.666 138.329 205.246 1.00 21.85 ? 242 LEU B N   1 
ATOM   8322  C  CA  . LEU F 3 264 ? 188.306 138.841 205.395 1.00 21.85 ? 242 LEU B CA  1 
ATOM   8323  C  C   . LEU F 3 264 ? 187.672 139.138 204.042 1.00 21.85 ? 242 LEU B C   1 
ATOM   8324  O  O   . LEU F 3 264 ? 186.494 138.836 203.822 1.00 21.85 ? 242 LEU B O   1 
ATOM   8325  C  CB  . LEU F 3 264 ? 188.306 140.091 206.276 1.00 21.85 ? 242 LEU B CB  1 
ATOM   8326  C  CG  . LEU F 3 264 ? 188.252 139.908 207.797 1.00 21.85 ? 242 LEU B CG  1 
ATOM   8327  C  CD1 . LEU F 3 264 ? 186.949 139.238 208.213 1.00 21.85 ? 242 LEU B CD1 1 
ATOM   8328  C  CD2 . LEU F 3 264 ? 189.453 139.136 208.327 1.00 21.85 ? 242 LEU B CD2 1 
ATOM   8329  N  N   . ILE F 3 265 ? 188.431 139.730 203.126 1.00 23.23 ? 243 ILE B N   1 
ATOM   8330  C  CA  . ILE F 3 265 ? 187.953 140.002 201.775 1.00 23.23 ? 243 ILE B CA  1 
ATOM   8331  C  C   . ILE F 3 265 ? 188.267 138.798 200.899 1.00 23.23 ? 243 ILE B C   1 
ATOM   8332  O  O   . ILE F 3 265 ? 189.433 138.422 200.738 1.00 23.23 ? 243 ILE B O   1 
ATOM   8333  C  CB  . ILE F 3 265 ? 188.578 141.283 201.198 1.00 23.23 ? 243 ILE B CB  1 
ATOM   8334  C  CG1 . ILE F 3 265 ? 188.163 142.516 202.010 1.00 23.23 ? 243 ILE B CG1 1 
ATOM   8335  C  CG2 . ILE F 3 265 ? 188.196 141.450 199.736 1.00 23.23 ? 243 ILE B CG2 1 
ATOM   8336  C  CD1 . ILE F 3 265 ? 189.073 142.852 203.163 1.00 23.23 ? 243 ILE B CD1 1 
ATOM   8337  N  N   . GLU F 3 266 ? 187.228 138.196 200.330 1.00 30.88 ? 244 GLU B N   1 
ATOM   8338  C  CA  . GLU F 3 266 ? 187.396 137.011 199.506 1.00 30.88 ? 244 GLU B CA  1 
ATOM   8339  C  C   . GLU F 3 266 ? 187.994 137.376 198.151 1.00 30.88 ? 244 GLU B C   1 
ATOM   8340  O  O   . GLU F 3 266 ? 188.012 138.538 197.738 1.00 30.88 ? 244 GLU B O   1 
ATOM   8341  C  CB  . GLU F 3 266 ? 186.057 136.301 199.317 1.00 30.88 ? 244 GLU B CB  1 
ATOM   8342  C  CG  . GLU F 3 266 ? 185.524 135.650 200.580 1.00 30.88 ? 244 GLU B CG  1 
ATOM   8343  C  CD  . GLU F 3 266 ? 184.143 135.061 200.388 1.00 30.88 ? 244 GLU B CD  1 
ATOM   8344  O  OE1 . GLU F 3 266 ? 183.550 135.283 199.312 1.00 30.88 ? 244 GLU B OE1 1 
ATOM   8345  O  OE2 . GLU F 3 266 ? 183.650 134.377 201.309 1.00 30.88 ? 244 GLU B OE2 1 
ATOM   8346  N  N   . LYS F 3 267 ? 188.492 136.351 197.454 1.00 39.46 ? 245 LYS B N   1 
ATOM   8347  C  CA  . LYS F 3 267 ? 189.152 136.574 196.172 1.00 39.46 ? 245 LYS B CA  1 
ATOM   8348  C  C   . LYS F 3 267 ? 188.190 137.120 195.126 1.00 39.46 ? 245 LYS B C   1 
ATOM   8349  O  O   . LYS F 3 267 ? 188.583 137.942 194.292 1.00 39.46 ? 245 LYS B O   1 
ATOM   8350  C  CB  . LYS F 3 267 ? 189.791 135.275 195.682 1.00 39.46 ? 245 LYS B CB  1 
ATOM   8351  C  CG  . LYS F 3 267 ? 190.628 135.428 194.424 1.00 39.46 ? 245 LYS B CG  1 
ATOM   8352  C  CD  . LYS F 3 267 ? 191.235 134.100 194.004 1.00 39.46 ? 245 LYS B CD  1 
ATOM   8353  C  CE  . LYS F 3 267 ? 192.333 133.670 194.963 1.00 39.46 ? 245 LYS B CE  1 
ATOM   8354  N  NZ  . LYS F 3 267 ? 193.513 134.575 194.898 1.00 39.46 ? 245 LYS B NZ  1 
ATOM   8355  N  N   . GLU F 3 268 ? 186.931 136.677 195.150 1.00 35.79 ? 246 GLU B N   1 
ATOM   8356  C  CA  . GLU F 3 268 ? 185.954 137.156 194.179 1.00 35.79 ? 246 GLU B CA  1 
ATOM   8357  C  C   . GLU F 3 268 ? 185.626 138.632 194.362 1.00 35.79 ? 246 GLU B C   1 
ATOM   8358  O  O   . GLU F 3 268 ? 185.216 139.285 193.397 1.00 35.79 ? 246 GLU B O   1 
ATOM   8359  C  CB  . GLU F 3 268 ? 184.674 136.327 194.273 1.00 35.79 ? 246 GLU B CB  1 
ATOM   8360  C  CG  . GLU F 3 268 ? 184.909 134.832 194.374 1.00 35.79 ? 246 GLU B CG  1 
ATOM   8361  C  CD  . GLU F 3 268 ? 183.707 134.026 193.926 1.00 35.79 ? 246 GLU B CD  1 
ATOM   8362  O  OE1 . GLU F 3 268 ? 183.210 134.270 192.806 1.00 35.79 ? 246 GLU B OE1 1 
ATOM   8363  O  OE2 . GLU F 3 268 ? 183.259 133.148 194.692 1.00 35.79 ? 246 GLU B OE2 1 
ATOM   8364  N  N   . THR F 3 269 ? 185.784 139.166 195.573 1.00 25.56 ? 247 THR B N   1 
ATOM   8365  C  CA  . THR F 3 269 ? 185.497 140.572 195.828 1.00 25.56 ? 247 THR B CA  1 
ATOM   8366  C  C   . THR F 3 269 ? 186.622 141.488 195.357 1.00 25.56 ? 247 THR B C   1 
ATOM   8367  O  O   . THR F 3 269 ? 186.379 142.676 195.116 1.00 25.56 ? 247 THR B O   1 
ATOM   8368  C  CB  . THR F 3 269 ? 185.235 140.775 197.323 1.00 25.56 ? 247 THR B CB  1 
ATOM   8369  O  OG1 . THR F 3 269 ? 184.228 139.852 197.753 1.00 25.56 ? 247 THR B OG1 1 
ATOM   8370  C  CG2 . THR F 3 269 ? 184.740 142.182 197.605 1.00 25.56 ? 247 THR B CG2 1 
ATOM   8371  N  N   . VAL F 3 270 ? 187.835 140.950 195.196 1.00 20.77 ? 248 VAL B N   1 
ATOM   8372  C  CA  . VAL F 3 270 ? 188.974 141.788 194.804 1.00 20.77 ? 248 VAL B CA  1 
ATOM   8373  C  C   . VAL F 3 270 ? 188.734 142.533 193.499 1.00 20.77 ? 248 VAL B C   1 
ATOM   8374  O  O   . VAL F 3 270 ? 189.080 143.721 193.422 1.00 20.77 ? 248 VAL B O   1 
ATOM   8375  C  CB  . VAL F 3 270 ? 190.261 140.952 194.791 1.00 20.77 ? 248 VAL B CB  1 
ATOM   8376  C  CG1 . VAL F 3 270 ? 191.425 141.770 194.264 1.00 20.77 ? 248 VAL B CG1 1 
ATOM   8377  C  CG2 . VAL F 3 270 ? 190.559 140.429 196.185 1.00 20.77 ? 248 VAL B CG2 1 
ATOM   8378  N  N   . PRO F 3 271 ? 188.173 141.930 192.442 1.00 20.94 ? 249 PRO B N   1 
ATOM   8379  C  CA  . PRO F 3 271 ? 187.939 142.708 191.213 1.00 20.94 ? 249 PRO B CA  1 
ATOM   8380  C  C   . PRO F 3 271 ? 187.045 143.921 191.405 1.00 20.94 ? 249 PRO B C   1 
ATOM   8381  O  O   . PRO F 3 271 ? 187.165 144.889 190.643 1.00 20.94 ? 249 PRO B O   1 
ATOM   8382  C  CB  . PRO F 3 271 ? 187.295 141.681 190.275 1.00 20.94 ? 249 PRO B CB  1 
ATOM   8383  C  CG  . PRO F 3 271 ? 187.871 140.395 190.709 1.00 20.94 ? 249 PRO B CG  1 
ATOM   8384  C  CD  . PRO F 3 271 ? 187.967 140.489 192.204 1.00 20.94 ? 249 PRO B CD  1 
ATOM   8385  N  N   . TYR F 3 272 ? 186.150 143.905 192.393 1.00 20.19 ? 250 TYR B N   1 
ATOM   8386  C  CA  . TYR F 3 272 ? 185.231 145.024 192.573 1.00 20.19 ? 250 TYR B CA  1 
ATOM   8387  C  C   . TYR F 3 272 ? 185.906 146.240 193.195 1.00 20.19 ? 250 TYR B C   1 
ATOM   8388  O  O   . TYR F 3 272 ? 185.476 147.371 192.948 1.00 20.19 ? 250 TYR B O   1 
ATOM   8389  C  CB  . TYR F 3 272 ? 184.038 144.591 193.423 1.00 20.19 ? 250 TYR B CB  1 
ATOM   8390  C  CG  . TYR F 3 272 ? 183.090 143.660 192.703 1.00 20.19 ? 250 TYR B CG  1 
ATOM   8391  C  CD1 . TYR F 3 272 ? 182.110 144.155 191.857 1.00 20.19 ? 250 TYR B CD1 1 
ATOM   8392  C  CD2 . TYR F 3 272 ? 183.179 142.286 192.868 1.00 20.19 ? 250 TYR B CD2 1 
ATOM   8393  C  CE1 . TYR F 3 272 ? 181.245 143.309 191.196 1.00 20.19 ? 250 TYR B CE1 1 
ATOM   8394  C  CE2 . TYR F 3 272 ? 182.318 141.433 192.212 1.00 20.19 ? 250 TYR B CE2 1 
ATOM   8395  C  CZ  . TYR F 3 272 ? 181.354 141.948 191.377 1.00 20.19 ? 250 TYR B CZ  1 
ATOM   8396  O  OH  . TYR F 3 272 ? 180.494 141.098 190.722 1.00 20.19 ? 250 TYR B OH  1 
ATOM   8397  N  N   . PHE F 3 273 ? 186.952 146.038 193.999 1.00 18.06 ? 251 PHE B N   1 
ATOM   8398  C  CA  . PHE F 3 273 ? 187.641 147.166 194.616 1.00 18.06 ? 251 PHE B CA  1 
ATOM   8399  C  C   . PHE F 3 273 ? 188.533 147.918 193.632 1.00 18.06 ? 251 PHE B C   1 
ATOM   8400  O  O   . PHE F 3 273 ? 188.836 149.094 193.865 1.00 18.06 ? 251 PHE B O   1 
ATOM   8401  C  CB  . PHE F 3 273 ? 188.466 146.687 195.809 1.00 18.06 ? 251 PHE B CB  1 
ATOM   8402  C  CG  . PHE F 3 273 ? 187.644 146.339 197.017 1.00 18.06 ? 251 PHE B CG  1 
ATOM   8403  C  CD1 . PHE F 3 273 ? 186.820 147.281 197.606 1.00 18.06 ? 251 PHE B CD1 1 
ATOM   8404  C  CD2 . PHE F 3 273 ? 187.704 145.073 197.571 1.00 18.06 ? 251 PHE B CD2 1 
ATOM   8405  C  CE1 . PHE F 3 273 ? 186.067 146.965 198.718 1.00 18.06 ? 251 PHE B CE1 1 
ATOM   8406  C  CE2 . PHE F 3 273 ? 186.952 144.753 198.685 1.00 18.06 ? 251 PHE B CE2 1 
ATOM   8407  C  CZ  . PHE F 3 273 ? 186.133 145.699 199.258 1.00 18.06 ? 251 PHE B CZ  1 
ATOM   8408  N  N   . ARG F 3 274 ? 188.962 147.270 192.545 1.00 19.80 ? 252 ARG B N   1 
ATOM   8409  C  CA  . ARG F 3 274 ? 189.769 147.960 191.543 1.00 19.80 ? 252 ARG B CA  1 
ATOM   8410  C  C   . ARG F 3 274 ? 188.983 149.085 190.885 1.00 19.80 ? 252 ARG B C   1 
ATOM   8411  O  O   . ARG F 3 274 ? 189.539 150.145 190.572 1.00 19.80 ? 252 ARG B O   1 
ATOM   8412  C  CB  . ARG F 3 274 ? 190.264 146.970 190.490 1.00 19.80 ? 252 ARG B CB  1 
ATOM   8413  C  CG  . ARG F 3 274 ? 191.343 146.030 190.983 1.00 19.80 ? 252 ARG B CG  1 
ATOM   8414  C  CD  . ARG F 3 274 ? 191.639 144.935 189.973 1.00 19.80 ? 252 ARG B CD  1 
ATOM   8415  N  NE  . ARG F 3 274 ? 192.308 145.452 188.785 1.00 19.80 ? 252 ARG B NE  1 
ATOM   8416  C  CZ  . ARG F 3 274 ? 193.592 145.268 188.510 1.00 19.80 ? 252 ARG B CZ  1 
ATOM   8417  N  NH1 . ARG F 3 274 ? 194.380 144.577 189.318 1.00 19.80 ? 252 ARG B NH1 1 
ATOM   8418  N  NH2 . ARG F 3 274 ? 194.098 145.788 187.397 1.00 19.80 ? 252 ARG B NH2 1 
ATOM   8419  N  N   . ASP F 3 275 ? 187.688 148.865 190.653 1.00 20.60 ? 253 ASP B N   1 
ATOM   8420  C  CA  . ASP F 3 275 ? 186.844 149.913 190.090 1.00 20.60 ? 253 ASP B CA  1 
ATOM   8421  C  C   . ASP F 3 275 ? 186.791 151.127 191.010 1.00 20.60 ? 253 ASP B C   1 
ATOM   8422  O  O   . ASP F 3 275 ? 186.898 152.273 190.553 1.00 20.60 ? 253 ASP B O   1 
ATOM   8423  C  CB  . ASP F 3 275 ? 185.445 149.350 189.835 1.00 20.60 ? 253 ASP B CB  1 
ATOM   8424  C  CG  . ASP F 3 275 ? 184.544 150.321 189.107 1.00 20.60 ? 253 ASP B CG  1 
ATOM   8425  O  OD1 . ASP F 3 275 ? 184.765 150.553 187.900 1.00 20.60 ? 253 ASP B OD1 1 
ATOM   8426  O  OD2 . ASP F 3 275 ? 183.598 150.833 189.740 1.00 20.60 ? 253 ASP B OD2 1 
ATOM   8427  N  N   . VAL F 3 276 ? 186.650 150.892 192.315 1.00 17.37 ? 254 VAL B N   1 
ATOM   8428  C  CA  . VAL F 3 276 ? 186.630 151.989 193.275 1.00 17.37 ? 254 VAL B CA  1 
ATOM   8429  C  C   . VAL F 3 276 ? 187.978 152.697 193.307 1.00 17.37 ? 254 VAL B C   1 
ATOM   8430  O  O   . VAL F 3 276 ? 188.048 153.925 193.435 1.00 17.37 ? 254 VAL B O   1 
ATOM   8431  C  CB  . VAL F 3 276 ? 186.224 151.466 194.663 1.00 17.37 ? 254 VAL B CB  1 
ATOM   8432  C  CG1 . VAL F 3 276 ? 185.973 152.620 195.608 1.00 17.37 ? 254 VAL B CG1 1 
ATOM   8433  C  CG2 . VAL F 3 276 ? 184.991 150.587 194.555 1.00 17.37 ? 254 VAL B CG2 1 
ATOM   8434  N  N   . TYR F 3 277 ? 189.069 151.937 193.198 1.00 17.01 ? 255 TYR B N   1 
ATOM   8435  C  CA  . TYR F 3 277 ? 190.394 152.551 193.160 1.00 17.01 ? 255 TYR B CA  1 
ATOM   8436  C  C   . TYR F 3 277 ? 190.549 153.462 191.944 1.00 17.01 ? 255 TYR B C   1 
ATOM   8437  O  O   . TYR F 3 277 ? 191.074 154.580 192.052 1.00 17.01 ? 255 TYR B O   1 
ATOM   8438  C  CB  . TYR F 3 277 ? 191.466 151.462 193.168 1.00 17.01 ? 255 TYR B CB  1 
ATOM   8439  C  CG  . TYR F 3 277 ? 192.879 151.989 193.160 1.00 17.01 ? 255 TYR B CG  1 
ATOM   8440  C  CD1 . TYR F 3 277 ? 193.284 152.948 194.074 1.00 17.01 ? 255 TYR B CD1 1 
ATOM   8441  C  CD2 . TYR F 3 277 ? 193.810 151.521 192.245 1.00 17.01 ? 255 TYR B CD2 1 
ATOM   8442  C  CE1 . TYR F 3 277 ? 194.572 153.434 194.070 1.00 17.01 ? 255 TYR B CE1 1 
ATOM   8443  C  CE2 . TYR F 3 277 ? 195.102 151.998 192.237 1.00 17.01 ? 255 TYR B CE2 1 
ATOM   8444  C  CZ  . TYR F 3 277 ? 195.479 152.954 193.152 1.00 17.01 ? 255 TYR B CZ  1 
ATOM   8445  O  OH  . TYR F 3 277 ? 196.767 153.438 193.150 1.00 17.01 ? 255 TYR B OH  1 
ATOM   8446  N  N   . ASP F 3 278 ? 190.086 153.004 190.779 1.00 17.98 ? 256 ASP B N   1 
ATOM   8447  C  CA  . ASP F 3 278 ? 190.141 153.839 189.583 1.00 17.98 ? 256 ASP B CA  1 
ATOM   8448  C  C   . ASP F 3 278 ? 189.285 155.089 189.745 1.00 17.98 ? 256 ASP B C   1 
ATOM   8449  O  O   . ASP F 3 278 ? 189.667 156.180 189.298 1.00 17.98 ? 256 ASP B O   1 
ATOM   8450  C  CB  . ASP F 3 278 ? 189.695 153.037 188.361 1.00 17.98 ? 256 ASP B CB  1 
ATOM   8451  C  CG  . ASP F 3 278 ? 190.472 151.747 188.195 1.00 17.98 ? 256 ASP B CG  1 
ATOM   8452  O  OD1 . ASP F 3 278 ? 191.493 151.571 188.892 1.00 17.98 ? 256 ASP B OD1 1 
ATOM   8453  O  OD2 . ASP F 3 278 ? 190.063 150.908 187.366 1.00 17.98 ? 256 ASP B OD2 1 
ATOM   8454  N  N   . HIS F 3 279 ? 188.119 154.948 190.379 1.00 15.69 ? 257 HIS B N   1 
ATOM   8455  C  CA  . HIS F 3 279 ? 187.279 156.112 190.642 1.00 15.69 ? 257 HIS B CA  1 
ATOM   8456  C  C   . HIS F 3 279 ? 187.987 157.116 191.546 1.00 15.69 ? 257 HIS B C   1 
ATOM   8457  O  O   . HIS F 3 279 ? 187.890 158.332 191.336 1.00 15.69 ? 257 HIS B O   1 
ATOM   8458  C  CB  . HIS F 3 279 ? 185.955 155.669 191.259 1.00 15.69 ? 257 HIS B CB  1 
ATOM   8459  C  CG  . HIS F 3 279 ? 184.996 155.085 190.271 1.00 15.69 ? 257 HIS B CG  1 
ATOM   8460  N  ND1 . HIS F 3 279 ? 184.129 154.064 190.590 1.00 15.69 ? 257 HIS B ND1 1 
ATOM   8461  C  CD2 . HIS F 3 279 ? 184.765 155.383 188.971 1.00 15.69 ? 257 HIS B CD2 1 
ATOM   8462  C  CE1 . HIS F 3 279 ? 183.403 153.758 189.529 1.00 15.69 ? 257 HIS B CE1 1 
ATOM   8463  N  NE2 . HIS F 3 279 ? 183.771 154.543 188.533 1.00 15.69 ? 257 HIS B NE2 1 
ATOM   8464  N  N   . THR F 3 280 ? 188.699 156.625 192.561 1.00 15.22 ? 258 THR B N   1 
ATOM   8465  C  CA  . THR F 3 280 ? 189.462 157.519 193.428 1.00 15.22 ? 258 THR B CA  1 
ATOM   8466  C  C   . THR F 3 280 ? 190.553 158.243 192.647 1.00 15.22 ? 258 THR B C   1 
ATOM   8467  O  O   . THR F 3 280 ? 190.817 159.429 192.883 1.00 15.22 ? 258 THR B O   1 
ATOM   8468  C  CB  . THR F 3 280 ? 190.069 156.740 194.595 1.00 15.22 ? 258 THR B CB  1 
ATOM   8469  O  OG1 . THR F 3 280 ? 190.873 155.669 194.090 1.00 15.22 ? 258 THR B OG1 1 
ATOM   8470  C  CG2 . THR F 3 280 ? 188.977 156.173 195.487 1.00 15.22 ? 258 THR B CG2 1 
ATOM   8471  N  N   . ILE F 3 281 ? 191.204 157.540 191.717 1.00 14.71 ? 259 ILE B N   1 
ATOM   8472  C  CA  . ILE F 3 281 ? 192.211 158.182 190.872 1.00 14.71 ? 259 ILE B CA  1 
ATOM   8473  C  C   . ILE F 3 281 ? 191.582 159.302 190.048 1.00 14.71 ? 259 ILE B C   1 
ATOM   8474  O  O   . ILE F 3 281 ? 192.143 160.404 189.924 1.00 14.71 ? 259 ILE B O   1 
ATOM   8475  C  CB  . ILE F 3 281 ? 192.898 157.136 189.976 1.00 14.71 ? 259 ILE B CB  1 
ATOM   8476  C  CG1 . ILE F 3 281 ? 193.644 156.111 190.830 1.00 14.71 ? 259 ILE B CG1 1 
ATOM   8477  C  CG2 . ILE F 3 281 ? 193.847 157.809 189.002 1.00 14.71 ? 259 ILE B CG2 1 
ATOM   8478  C  CD1 . ILE F 3 281 ? 194.043 154.868 190.080 1.00 14.71 ? 259 ILE B CD1 1 
ATOM   8479  N  N   . GLN F 3 282 ? 190.405 159.038 189.475 1.00 14.22 ? 260 GLN B N   1 
ATOM   8480  C  CA  . GLN F 3 282 ? 189.703 160.066 188.711 1.00 14.22 ? 260 GLN B CA  1 
ATOM   8481  C  C   . GLN F 3 282 ? 189.372 161.273 189.581 1.00 14.22 ? 260 GLN B C   1 
ATOM   8482  O  O   . GLN F 3 282 ? 189.519 162.425 189.150 1.00 14.22 ? 260 GLN B O   1 
ATOM   8483  C  CB  . GLN F 3 282 ? 188.426 159.489 188.103 1.00 14.22 ? 260 GLN B CB  1 
ATOM   8484  C  CG  . GLN F 3 282 ? 188.643 158.350 187.127 1.00 14.22 ? 260 GLN B CG  1 
ATOM   8485  C  CD  . GLN F 3 282 ? 187.351 157.642 186.770 1.00 14.22 ? 260 GLN B CD  1 
ATOM   8486  O  OE1 . GLN F 3 282 ? 186.267 158.213 186.879 1.00 14.22 ? 260 GLN B OE1 1 
ATOM   8487  N  NE2 . GLN F 3 282 ? 187.460 156.391 186.341 1.00 14.22 ? 260 GLN B NE2 1 
ATOM   8488  N  N   . ILE F 3 283 ? 188.919 161.025 190.811 1.00 12.90 ? 261 ILE B N   1 
ATOM   8489  C  CA  . ILE F 3 283 ? 188.547 162.120 191.703 1.00 12.90 ? 261 ILE B CA  1 
ATOM   8490  C  C   . ILE F 3 283 ? 189.771 162.956 192.062 1.00 12.90 ? 261 ILE B C   1 
ATOM   8491  O  O   . ILE F 3 283 ? 189.698 164.190 192.141 1.00 12.90 ? 261 ILE B O   1 
ATOM   8492  C  CB  . ILE F 3 283 ? 187.847 161.566 192.956 1.00 12.90 ? 261 ILE B CB  1 
ATOM   8493  C  CG1 . ILE F 3 283 ? 186.386 161.252 192.653 1.00 12.90 ? 261 ILE B CG1 1 
ATOM   8494  C  CG2 . ILE F 3 283 ? 187.883 162.581 194.071 1.00 12.90 ? 261 ILE B CG2 1 
ATOM   8495  C  CD1 . ILE F 3 283 ? 185.806 160.187 193.548 1.00 12.90 ? 261 ILE B CD1 1 
ATOM   8496  N  N   . ALA F 3 284 ? 190.912 162.302 192.293 1.00 13.47 ? 262 ALA B N   1 
ATOM   8497  C  CA  . ALA F 3 284 ? 192.138 163.039 192.587 1.00 13.47 ? 262 ALA B CA  1 
ATOM   8498  C  C   . ALA F 3 284 ? 192.549 163.916 191.411 1.00 13.47 ? 262 ALA B C   1 
ATOM   8499  O  O   . ALA F 3 284 ? 192.947 165.078 191.594 1.00 13.47 ? 262 ALA B O   1 
ATOM   8500  C  CB  . ALA F 3 284 ? 193.259 162.068 192.952 1.00 13.47 ? 262 ALA B CB  1 
ATOM   8501  N  N   . ASP F 3 285 ? 192.456 163.380 190.192 1.00 15.04 ? 263 ASP B N   1 
ATOM   8502  C  CA  . ASP F 3 285 ? 192.754 164.196 189.018 1.00 15.04 ? 263 ASP B CA  1 
ATOM   8503  C  C   . ASP F 3 285 ? 191.826 165.403 188.943 1.00 15.04 ? 263 ASP B C   1 
ATOM   8504  O  O   . ASP F 3 285 ? 192.269 166.524 188.655 1.00 15.04 ? 263 ASP B O   1 
ATOM   8505  C  CB  . ASP F 3 285 ? 192.640 163.353 187.749 1.00 15.04 ? 263 ASP B CB  1 
ATOM   8506  C  CG  . ASP F 3 285 ? 193.733 162.310 187.641 1.00 15.04 ? 263 ASP B CG  1 
ATOM   8507  O  OD1 . ASP F 3 285 ? 194.839 162.546 188.171 1.00 15.04 ? 263 ASP B OD1 1 
ATOM   8508  O  OD2 . ASP F 3 285 ? 193.487 161.252 187.026 1.00 15.04 ? 263 ASP B OD2 1 
ATOM   8509  N  N   . THR F 3 286 ? 190.536 165.191 189.212 1.00 14.86 ? 264 THR B N   1 
ATOM   8510  C  CA  . THR F 3 286 ? 189.574 166.288 189.151 1.00 14.86 ? 264 THR B CA  1 
ATOM   8511  C  C   . THR F 3 286 ? 189.884 167.369 190.183 1.00 14.86 ? 264 THR B C   1 
ATOM   8512  O  O   . THR F 3 286 ? 189.798 168.566 189.881 1.00 14.86 ? 264 THR B O   1 
ATOM   8513  C  CB  . THR F 3 286 ? 188.157 165.753 189.349 1.00 14.86 ? 264 THR B CB  1 
ATOM   8514  O  OG1 . THR F 3 286 ? 187.968 164.588 188.537 1.00 14.86 ? 264 THR B OG1 1 
ATOM   8515  C  CG2 . THR F 3 286 ? 187.133 166.805 188.958 1.00 14.86 ? 264 THR B CG2 1 
ATOM   8516  N  N   . VAL F 3 287 ? 190.237 166.975 191.409 1.00 15.60 ? 265 VAL B N   1 
ATOM   8517  C  CA  . VAL F 3 287 ? 190.511 167.984 192.432 1.00 15.60 ? 265 VAL B CA  1 
ATOM   8518  C  C   . VAL F 3 287 ? 191.786 168.754 192.101 1.00 15.60 ? 265 VAL B C   1 
ATOM   8519  O  O   . VAL F 3 287 ? 191.877 169.962 192.359 1.00 15.60 ? 265 VAL B O   1 
ATOM   8520  C  CB  . VAL F 3 287 ? 190.557 167.363 193.844 1.00 15.60 ? 265 VAL B CB  1 
ATOM   8521  C  CG1 . VAL F 3 287 ? 189.277 166.601 194.138 1.00 15.60 ? 265 VAL B CG1 1 
ATOM   8522  C  CG2 . VAL F 3 287 ? 191.763 166.473 194.027 1.00 15.60 ? 265 VAL B CG2 1 
ATOM   8523  N  N   . GLU F 3 288 ? 192.787 168.087 191.516 1.00 18.33 ? 266 GLU B N   1 
ATOM   8524  C  CA  . GLU F 3 288 ? 193.976 168.828 191.097 1.00 18.33 ? 266 GLU B CA  1 
ATOM   8525  C  C   . GLU F 3 288 ? 193.647 169.821 189.984 1.00 18.33 ? 266 GLU B C   1 
ATOM   8526  O  O   . GLU F 3 288 ? 194.155 170.955 189.973 1.00 18.33 ? 266 GLU B O   1 
ATOM   8527  C  CB  . GLU F 3 288 ? 195.075 167.862 190.658 1.00 18.33 ? 266 GLU B CB  1 
ATOM   8528  C  CG  . GLU F 3 288 ? 196.358 168.556 190.249 1.00 18.33 ? 266 GLU B CG  1 
ATOM   8529  C  CD  . GLU F 3 288 ? 197.251 168.898 191.425 1.00 18.33 ? 266 GLU B CD  1 
ATOM   8530  O  OE1 . GLU F 3 288 ? 196.821 168.704 192.582 1.00 18.33 ? 266 GLU B OE1 1 
ATOM   8531  O  OE2 . GLU F 3 288 ? 198.384 169.369 191.192 1.00 18.33 ? 266 GLU B OE2 1 
ATOM   8532  N  N   . THR F 3 289 ? 192.787 169.417 189.046 1.00 18.71 ? 267 THR B N   1 
ATOM   8533  C  CA  . THR F 3 289 ? 192.343 170.342 188.007 1.00 18.71 ? 267 THR B CA  1 
ATOM   8534  C  C   . THR F 3 289 ? 191.629 171.545 188.615 1.00 18.71 ? 267 THR B C   1 
ATOM   8535  O  O   . THR F 3 289 ? 191.837 172.688 188.188 1.00 18.71 ? 267 THR B O   1 
ATOM   8536  C  CB  . THR F 3 289 ? 191.432 169.613 187.017 1.00 18.71 ? 267 THR B CB  1 
ATOM   8537  O  OG1 . THR F 3 289 ? 192.220 168.756 186.183 1.00 18.71 ? 267 THR B OG1 1 
ATOM   8538  C  CG2 . THR F 3 289 ? 190.677 170.602 186.143 1.00 18.71 ? 267 THR B CG2 1 
ATOM   8539  N  N   . PHE F 3 290 ? 190.791 171.304 189.626 1.00 17.74 ? 268 PHE B N   1 
ATOM   8540  C  CA  . PHE F 3 290 ? 190.095 172.402 190.294 1.00 17.74 ? 268 PHE B CA  1 
ATOM   8541  C  C   . PHE F 3 290 ? 191.076 173.335 190.995 1.00 17.74 ? 268 PHE B C   1 
ATOM   8542  O  O   . PHE F 3 290 ? 190.870 174.554 191.028 1.00 17.74 ? 268 PHE B O   1 
ATOM   8543  C  CB  . PHE F 3 290 ? 189.075 171.850 191.288 1.00 17.74 ? 268 PHE B CB  1 
ATOM   8544  C  CG  . PHE F 3 290 ? 187.867 171.238 190.641 1.00 17.74 ? 268 PHE B CG  1 
ATOM   8545  C  CD1 . PHE F 3 290 ? 187.639 171.388 189.285 1.00 17.74 ? 268 PHE B CD1 1 
ATOM   8546  C  CD2 . PHE F 3 290 ? 186.958 170.513 191.390 1.00 17.74 ? 268 PHE B CD2 1 
ATOM   8547  C  CE1 . PHE F 3 290 ? 186.531 170.826 188.691 1.00 17.74 ? 268 PHE B CE1 1 
ATOM   8548  C  CE2 . PHE F 3 290 ? 185.848 169.950 190.800 1.00 17.74 ? 268 PHE B CE2 1 
ATOM   8549  C  CZ  . PHE F 3 290 ? 185.635 170.106 189.450 1.00 17.74 ? 268 PHE B CZ  1 
ATOM   8550  N  N   . ARG F 3 291 ? 192.139 172.777 191.579 1.00 17.79 ? 269 ARG B N   1 
ATOM   8551  C  CA  . ARG F 3 291 ? 193.184 173.610 192.170 1.00 17.79 ? 269 ARG B CA  1 
ATOM   8552  C  C   . ARG F 3 291 ? 193.800 174.532 191.124 1.00 17.79 ? 269 ARG B C   1 
ATOM   8553  O  O   . ARG F 3 291 ? 193.996 175.734 191.363 1.00 17.79 ? 269 ARG B O   1 
ATOM   8554  C  CB  . ARG F 3 291 ? 194.263 172.728 192.797 1.00 17.79 ? 269 ARG B CB  1 
ATOM   8555  C  CG  . ARG F 3 291 ? 193.903 172.145 194.148 1.00 17.79 ? 269 ARG B CG  1 
ATOM   8556  C  CD  . ARG F 3 291 ? 195.156 171.728 194.899 1.00 17.79 ? 269 ARG B CD  1 
ATOM   8557  N  NE  . ARG F 3 291 ? 196.021 172.862 195.198 1.00 17.79 ? 269 ARG B NE  1 
ATOM   8558  C  CZ  . ARG F 3 291 ? 197.346 172.818 195.178 1.00 17.79 ? 269 ARG B CZ  1 
ATOM   8559  N  NH1 . ARG F 3 291 ? 197.997 171.708 194.872 1.00 17.79 ? 269 ARG B NH1 1 
ATOM   8560  N  NH2 . ARG F 3 291 ? 198.036 173.917 195.472 1.00 17.79 ? 269 ARG B NH2 1 
ATOM   8561  N  N   . ASP F 3 292 ? 194.112 173.980 189.951 1.00 20.20 ? 270 ASP B N   1 
ATOM   8562  C  CA  . ASP F 3 292 ? 194.668 174.809 188.884 1.00 20.20 ? 270 ASP B CA  1 
ATOM   8563  C  C   . ASP F 3 292 ? 193.694 175.911 188.479 1.00 20.20 ? 270 ASP B C   1 
ATOM   8564  O  O   . ASP F 3 292 ? 194.092 177.069 188.277 1.00 20.20 ? 270 ASP B O   1 
ATOM   8565  C  CB  . ASP F 3 292 ? 195.028 173.940 187.680 1.00 20.20 ? 270 ASP B CB  1 
ATOM   8566  C  CG  . ASP F 3 292 ? 196.173 172.992 187.968 1.00 20.20 ? 270 ASP B CG  1 
ATOM   8567  O  OD1 . ASP F 3 292 ? 196.714 173.039 189.092 1.00 20.20 ? 270 ASP B OD1 1 
ATOM   8568  O  OD2 . ASP F 3 292 ? 196.532 172.199 187.073 1.00 20.20 ? 270 ASP B OD2 1 
ATOM   8569  N  N   . ILE F 3 293 ? 192.409 175.569 188.369 1.00 21.99 ? 271 ILE B N   1 
ATOM   8570  C  CA  . ILE F 3 293 ? 191.408 176.551 187.958 1.00 21.99 ? 271 ILE B CA  1 
ATOM   8571  C  C   . ILE F 3 293 ? 191.297 177.676 188.982 1.00 21.99 ? 271 ILE B C   1 
ATOM   8572  O  O   . ILE F 3 293 ? 191.182 178.853 188.620 1.00 21.99 ? 271 ILE B O   1 
ATOM   8573  C  CB  . ILE F 3 293 ? 190.050 175.869 187.717 1.00 21.99 ? 271 ILE B CB  1 
ATOM   8574  C  CG1 . ILE F 3 293 ? 190.171 174.812 186.619 1.00 21.99 ? 271 ILE B CG1 1 
ATOM   8575  C  CG2 . ILE F 3 293 ? 189.000 176.898 187.338 1.00 21.99 ? 271 ILE B CG2 1 
ATOM   8576  C  CD1 . ILE F 3 293 ? 190.469 175.382 185.252 1.00 21.99 ? 271 ILE B CD1 1 
ATOM   8577  N  N   . VAL F 3 294 ? 191.316 177.341 190.275 1.00 24.29 ? 272 VAL B N   1 
ATOM   8578  C  CA  . VAL F 3 294 ? 191.180 178.401 191.271 1.00 24.29 ? 272 VAL B CA  1 
ATOM   8579  C  C   . VAL F 3 294 ? 192.431 179.273 191.316 1.00 24.29 ? 272 VAL B C   1 
ATOM   8580  O  O   . VAL F 3 294 ? 192.338 180.479 191.569 1.00 24.29 ? 272 VAL B O   1 
ATOM   8581  C  CB  . VAL F 3 294 ? 190.822 177.837 192.660 1.00 24.29 ? 272 VAL B CB  1 
ATOM   8582  C  CG1 . VAL F 3 294 ? 189.542 177.026 192.582 1.00 24.29 ? 272 VAL B CG1 1 
ATOM   8583  C  CG2 . VAL F 3 294 ? 191.955 177.016 193.241 1.00 24.29 ? 272 VAL B CG2 1 
ATOM   8584  N  N   . SER F 3 295 ? 193.616 178.705 191.067 1.00 26.96 ? 273 SER B N   1 
ATOM   8585  C  CA  . SER F 3 295 ? 194.798 179.558 190.933 1.00 26.96 ? 273 SER B CA  1 
ATOM   8586  C  C   . SER F 3 295 ? 194.640 180.531 189.766 1.00 26.96 ? 273 SER B C   1 
ATOM   8587  O  O   . SER F 3 295 ? 194.959 181.730 189.879 1.00 26.96 ? 273 SER B O   1 
ATOM   8588  C  CB  . SER F 3 295 ? 196.047 178.697 190.754 1.00 26.96 ? 273 SER B CB  1 
ATOM   8589  O  OG  . SER F 3 295 ? 197.202 179.501 190.590 1.00 26.96 ? 273 SER B OG  1 
ATOM   8590  N  N   . GLY F 3 296 ? 194.132 180.032 188.637 1.00 35.47 ? 274 GLY B N   1 
ATOM   8591  C  CA  . GLY F 3 296 ? 193.827 180.919 187.527 1.00 35.47 ? 274 GLY B CA  1 
ATOM   8592  C  C   . GLY F 3 296 ? 192.847 182.011 187.913 1.00 35.47 ? 274 GLY B C   1 
ATOM   8593  O  O   . GLY F 3 296 ? 192.970 183.154 187.470 1.00 35.47 ? 274 GLY B O   1 
ATOM   8594  N  N   . LEU F 3 297 ? 191.857 181.670 188.741 1.00 37.47 ? 275 LEU B N   1 
ATOM   8595  C  CA  . LEU F 3 297 ? 190.894 182.666 189.206 1.00 37.47 ? 275 LEU B CA  1 
ATOM   8596  C  C   . LEU F 3 297 ? 191.561 183.731 190.071 1.00 37.47 ? 275 LEU B C   1 
ATOM   8597  O  O   . LEU F 3 297 ? 191.219 184.918 189.979 1.00 37.47 ? 275 LEU B O   1 
ATOM   8598  C  CB  . LEU F 3 297 ? 189.764 181.983 189.976 1.00 37.47 ? 275 LEU B CB  1 
ATOM   8599  C  CG  . LEU F 3 297 ? 188.570 181.512 189.146 1.00 37.47 ? 275 LEU B CG  1 
ATOM   8600  C  CD1 . LEU F 3 297 ? 187.405 181.154 190.051 1.00 37.47 ? 275 LEU B CD1 1 
ATOM   8601  C  CD2 . LEU F 3 297 ? 188.166 182.574 188.139 1.00 37.47 ? 275 LEU B CD2 1 
ATOM   8602  N  N   . LEU F 3 298 ? 192.495 183.322 190.935 1.00 41.38 ? 276 LEU B N   1 
ATOM   8603  C  CA  . LEU F 3 298 ? 193.261 184.302 191.702 1.00 41.38 ? 276 LEU B CA  1 
ATOM   8604  C  C   . LEU F 3 298 ? 193.981 185.280 190.784 1.00 41.38 ? 276 LEU B C   1 
ATOM   8605  O  O   . LEU F 3 298 ? 194.008 186.487 191.052 1.00 41.38 ? 276 LEU B O   1 
ATOM   8606  C  CB  . LEU F 3 298 ? 194.268 183.620 192.632 1.00 41.38 ? 276 LEU B CB  1 
ATOM   8607  C  CG  . LEU F 3 298 ? 193.877 183.150 194.040 1.00 41.38 ? 276 LEU B CG  1 
ATOM   8608  C  CD1 . LEU F 3 298 ? 193.493 184.349 194.897 1.00 41.38 ? 276 LEU B CD1 1 
ATOM   8609  C  CD2 . LEU F 3 298 ? 192.777 182.122 194.053 1.00 41.38 ? 276 LEU B CD2 1 
ATOM   8610  N  N   . ASP F 3 299 ? 194.582 184.780 189.703 1.00 50.20 ? 277 ASP B N   1 
ATOM   8611  C  CA  . ASP F 3 299 ? 195.217 185.697 188.751 1.00 50.20 ? 277 ASP B CA  1 
ATOM   8612  C  C   . ASP F 3 299 ? 194.187 186.607 188.074 1.00 50.20 ? 277 ASP B C   1 
ATOM   8613  O  O   . ASP F 3 299 ? 194.403 187.823 187.928 1.00 50.20 ? 277 ASP B O   1 
ATOM   8614  C  CB  . ASP F 3 299 ? 196.004 184.907 187.706 1.00 50.20 ? 277 ASP B CB  1 
ATOM   8615  C  CG  . ASP F 3 299 ? 196.589 185.795 186.626 1.00 50.20 ? 277 ASP B CG  1 
ATOM   8616  O  OD1 . ASP F 3 299 ? 197.682 186.358 186.845 1.00 50.20 ? 277 ASP B OD1 1 
ATOM   8617  O  OD2 . ASP F 3 299 ? 195.955 185.933 185.559 1.00 50.20 ? 277 ASP B OD2 1 
ATOM   8618  N  N   . VAL F 3 300 ? 193.055 186.030 187.666 1.00 47.01 ? 278 VAL B N   1 
ATOM   8619  C  CA  . VAL F 3 300 ? 192.054 186.761 186.894 1.00 47.01 ? 278 VAL B CA  1 
ATOM   8620  C  C   . VAL F 3 300 ? 191.436 187.884 187.717 1.00 47.01 ? 278 VAL B C   1 
ATOM   8621  O  O   . VAL F 3 300 ? 191.036 188.916 187.166 1.00 47.01 ? 278 VAL B O   1 
ATOM   8622  C  CB  . VAL F 3 300 ? 190.990 185.778 186.361 1.00 47.01 ? 278 VAL B CB  1 
ATOM   8623  C  CG1 . VAL F 3 300 ? 189.755 186.513 185.862 1.00 47.01 ? 278 VAL B CG1 1 
ATOM   8624  C  CG2 . VAL F 3 300 ? 191.575 184.922 185.249 1.00 47.01 ? 278 VAL B CG2 1 
ATOM   8625  N  N   . TYR F 3 301 ? 191.344 187.711 189.037 1.00 55.89 ? 279 TYR B N   1 
ATOM   8626  C  CA  . TYR F 3 301 ? 190.782 188.770 189.875 1.00 55.89 ? 279 TYR B CA  1 
ATOM   8627  C  C   . TYR F 3 301 ? 191.599 190.054 189.764 1.00 55.89 ? 279 TYR B C   1 
ATOM   8628  O  O   . TYR F 3 301 ? 191.054 191.138 189.500 1.00 55.89 ? 279 TYR B O   1 
ATOM   8629  C  CB  . TYR F 3 301 ? 190.707 188.305 191.329 1.00 55.89 ? 279 TYR B CB  1 
ATOM   8630  C  CG  . TYR F 3 301 ? 190.284 189.392 192.290 1.00 55.89 ? 279 TYR B CG  1 
ATOM   8631  C  CD1 . TYR F 3 301 ? 189.030 189.980 192.195 1.00 55.89 ? 279 TYR B CD1 1 
ATOM   8632  C  CD2 . TYR F 3 301 ? 191.139 189.833 193.290 1.00 55.89 ? 279 TYR B CD2 1 
ATOM   8633  C  CE1 . TYR F 3 301 ? 188.639 190.974 193.069 1.00 55.89 ? 279 TYR B CE1 1 
ATOM   8634  C  CE2 . TYR F 3 301 ? 190.757 190.827 194.170 1.00 55.89 ? 279 TYR B CE2 1 
ATOM   8635  C  CZ  . TYR F 3 301 ? 189.505 191.394 194.055 1.00 55.89 ? 279 TYR B CZ  1 
ATOM   8636  O  OH  . TYR F 3 301 ? 189.119 192.384 194.928 1.00 55.89 ? 279 TYR B OH  1 
ATOM   8637  N  N   . LEU F 3 302 ? 192.915 189.947 189.957 1.00 50.67 ? 280 LEU B N   1 
ATOM   8638  C  CA  . LEU F 3 302 ? 193.780 191.112 189.816 1.00 50.67 ? 280 LEU B CA  1 
ATOM   8639  C  C   . LEU F 3 302 ? 193.746 191.647 188.392 1.00 50.67 ? 280 LEU B C   1 
ATOM   8640  O  O   . LEU F 3 302 ? 193.756 192.867 188.180 1.00 50.67 ? 280 LEU B O   1 
ATOM   8641  C  CB  . LEU F 3 302 ? 195.211 190.762 190.225 1.00 50.67 ? 280 LEU B CB  1 
ATOM   8642  C  CG  . LEU F 3 302 ? 195.437 190.412 191.696 1.00 50.67 ? 280 LEU B CG  1 
ATOM   8643  C  CD1 . LEU F 3 302 ? 196.869 189.953 191.921 1.00 50.67 ? 280 LEU B CD1 1 
ATOM   8644  C  CD2 . LEU F 3 302 ? 195.107 191.599 192.585 1.00 50.67 ? 280 LEU B CD2 1 
ATOM   8645  N  N   . SER F 3 303 ? 193.699 190.750 187.401 1.00 50.85 ? 281 SER B N   1 
ATOM   8646  C  CA  . SER F 3 303 ? 193.644 191.214 186.016 1.00 50.85 ? 281 SER B CA  1 
ATOM   8647  C  C   . SER F 3 303 ? 192.397 192.062 185.760 1.00 50.85 ? 281 SER B C   1 
ATOM   8648  O  O   . SER F 3 303 ? 192.473 193.120 185.122 1.00 50.85 ? 281 SER B O   1 
ATOM   8649  C  CB  . SER F 3 303 ? 193.693 190.023 185.062 1.00 50.85 ? 281 SER B CB  1 
ATOM   8650  O  OG  . SER F 3 303 ? 193.802 190.455 183.717 1.00 50.85 ? 281 SER B OG  1 
ATOM   8651  N  N   . SER F 3 304 ? 191.243 191.626 186.269 1.00 53.69 ? 282 SER B N   1 
ATOM   8652  C  CA  . SER F 3 304 ? 190.000 192.357 186.034 1.00 53.69 ? 282 SER B CA  1 
ATOM   8653  C  C   . SER F 3 304 ? 189.973 193.676 186.799 1.00 53.69 ? 282 SER B C   1 
ATOM   8654  O  O   . SER F 3 304 ? 189.453 194.684 186.296 1.00 53.69 ? 282 SER B O   1 
ATOM   8655  C  CB  . SER F 3 304 ? 188.801 191.489 186.416 1.00 53.69 ? 282 SER B CB  1 
ATOM   8656  O  OG  . SER F 3 304 ? 187.615 191.958 185.800 1.00 53.69 ? 282 SER B OG  1 
ATOM   8657  N  N   . VAL F 3 305 ? 190.516 193.690 188.019 1.00 53.74 ? 283 VAL B N   1 
ATOM   8658  C  CA  . VAL F 3 305 ? 190.612 194.950 188.754 1.00 53.74 ? 283 VAL B CA  1 
ATOM   8659  C  C   . VAL F 3 305 ? 191.470 195.944 187.979 1.00 53.74 ? 283 VAL B C   1 
ATOM   8660  O  O   . VAL F 3 305 ? 191.121 197.128 187.844 1.00 53.74 ? 283 VAL B O   1 
ATOM   8661  C  CB  . VAL F 3 305 ? 191.160 194.703 190.171 1.00 53.74 ? 283 VAL B CB  1 
ATOM   8662  C  CG1 . VAL F 3 305 ? 191.682 195.996 190.778 1.00 53.74 ? 283 VAL B CG1 1 
ATOM   8663  C  CG2 . VAL F 3 305 ? 190.083 194.092 191.054 1.00 53.74 ? 283 VAL B CG2 1 
ATOM   8664  N  N   . SER F 3 306 ? 192.600 195.472 187.444 1.00 52.16 ? 284 SER B N   1 
ATOM   8665  C  CA  . SER F 3 306 ? 193.447 196.330 186.626 1.00 52.16 ? 284 SER B CA  1 
ATOM   8666  C  C   . SER F 3 306 ? 192.713 196.811 185.381 1.00 52.16 ? 284 SER B C   1 
ATOM   8667  O  O   . SER F 3 306 ? 192.913 197.944 184.938 1.00 52.16 ? 284 SER B O   1 
ATOM   8668  C  CB  . SER F 3 306 ? 194.728 195.590 186.244 1.00 52.16 ? 284 SER B CB  1 
ATOM   8669  O  OG  . SER F 3 306 ? 195.458 195.215 187.399 1.00 52.16 ? 284 SER B OG  1 
ATOM   8670  N  N   . ASN F 3 307 ? 191.865 195.961 184.796 1.00 56.73 ? 285 ASN B N   1 
ATOM   8671  C  CA  . ASN F 3 307 ? 191.094 196.377 183.623 1.00 56.73 ? 285 ASN B CA  1 
ATOM   8672  C  C   . ASN F 3 307 ? 190.128 197.512 183.957 1.00 56.73 ? 285 ASN B C   1 
ATOM   8673  O  O   . ASN F 3 307 ? 190.004 198.484 183.196 1.00 56.73 ? 285 ASN B O   1 
ATOM   8674  C  CB  . ASN F 3 307 ? 190.336 195.180 183.048 1.00 56.73 ? 285 ASN B CB  1 
ATOM   8675  C  CG  . ASN F 3 307 ? 189.842 195.424 181.637 1.00 56.73 ? 285 ASN B CG  1 
ATOM   8676  O  OD1 . ASN F 3 307 ? 190.633 195.558 180.704 1.00 56.73 ? 285 ASN B OD1 1 
ATOM   8677  N  ND2 . ASN F 3 307 ? 188.525 195.479 181.472 1.00 56.73 ? 285 ASN B ND2 1 
ATOM   8678  N  N   . LYS F 3 308 ? 189.423 197.399 185.085 1.00 56.86 ? 286 LYS B N   1 
ATOM   8679  C  CA  . LYS F 3 308 ? 188.513 198.470 185.488 1.00 56.86 ? 286 LYS B CA  1 
ATOM   8680  C  C   . LYS F 3 308 ? 189.271 199.770 185.739 1.00 56.86 ? 286 LYS B C   1 
ATOM   8681  O  O   . LYS F 3 308 ? 188.849 200.851 185.296 1.00 56.86 ? 286 LYS B O   1 
ATOM   8682  C  CB  . LYS F 3 308 ? 187.729 198.057 186.734 1.00 56.86 ? 286 LYS B CB  1 
ATOM   8683  C  CG  . LYS F 3 308 ? 186.851 196.811 186.582 1.00 56.86 ? 286 LYS B CG  1 
ATOM   8684  C  CD  . LYS F 3 308 ? 185.617 197.042 185.707 1.00 56.86 ? 286 LYS B CD  1 
ATOM   8685  C  CE  . LYS F 3 308 ? 185.843 196.640 184.253 1.00 56.86 ? 286 LYS B CE  1 
ATOM   8686  N  NZ  . LYS F 3 308 ? 184.603 196.768 183.439 1.00 56.86 ? 286 LYS B NZ  1 
ATOM   8687  N  N   . THR F 3 309 ? 190.403 199.679 186.444 1.00 58.11 ? 287 THR B N   1 
ATOM   8688  C  CA  . THR F 3 309 ? 191.253 200.850 186.642 1.00 58.11 ? 287 THR B CA  1 
ATOM   8689  C  C   . THR F 3 309 ? 191.716 201.435 185.312 1.00 58.11 ? 287 THR B C   1 
ATOM   8690  O  O   . THR F 3 309 ? 191.807 202.661 185.155 1.00 58.11 ? 287 THR B O   1 
ATOM   8691  C  CB  . THR F 3 309 ? 192.449 200.470 187.512 1.00 58.11 ? 287 THR B CB  1 
ATOM   8692  O  OG1 . THR F 3 309 ? 191.983 199.903 188.745 1.00 58.11 ? 287 THR B OG1 1 
ATOM   8693  C  CG2 . THR F 3 309 ? 193.317 201.674 187.794 1.00 58.11 ? 287 THR B CG2 1 
ATOM   8694  N  N   . ASN F 3 310 ? 192.023 200.567 184.346 1.00 61.04 ? 288 ASN B N   1 
ATOM   8695  C  CA  . ASN F 3 310 ? 192.441 201.020 183.026 1.00 61.04 ? 288 ASN B CA  1 
ATOM   8696  C  C   . ASN F 3 310 ? 191.348 201.835 182.357 1.00 61.04 ? 288 ASN B C   1 
ATOM   8697  O  O   . ASN F 3 310 ? 191.624 202.873 181.752 1.00 61.04 ? 288 ASN B O   1 
ATOM   8698  C  CB  . ASN F 3 310 ? 192.808 199.817 182.157 1.00 61.04 ? 288 ASN B CB  1 
ATOM   8699  C  CG  . ASN F 3 310 ? 193.498 200.213 180.870 1.00 61.04 ? 288 ASN B CG  1 
ATOM   8700  O  OD1 . ASN F 3 310 ? 193.856 201.373 180.672 1.00 61.04 ? 288 ASN B OD1 1 
ATOM   8701  N  ND2 . ASN F 3 310 ? 193.686 199.244 179.982 1.00 61.04 ? 288 ASN B ND2 1 
ATOM   8702  N  N   . GLU F 3 311 ? 190.100 201.372 182.449 1.00 61.06 ? 289 GLU B N   1 
ATOM   8703  C  CA  . GLU F 3 311 ? 188.991 202.134 181.874 1.00 61.06 ? 289 GLU B CA  1 
ATOM   8704  C  C   . GLU F 3 311 ? 188.851 203.496 182.550 1.00 61.06 ? 289 GLU B C   1 
ATOM   8705  O  O   . GLU F 3 311 ? 188.651 204.529 181.884 1.00 61.06 ? 289 GLU B O   1 
ATOM   8706  C  CB  . GLU F 3 311 ? 187.689 201.339 181.989 1.00 61.06 ? 289 GLU B CB  1 
ATOM   8707  C  CG  . GLU F 3 311 ? 187.632 200.110 181.099 1.00 61.06 ? 289 GLU B CG  1 
ATOM   8708  C  CD  . GLU F 3 311 ? 186.751 199.017 181.666 1.00 61.06 ? 289 GLU B CD  1 
ATOM   8709  O  OE1 . GLU F 3 311 ? 185.748 199.345 182.335 1.00 61.06 ? 289 GLU B OE1 1 
ATOM   8710  O  OE2 . GLU F 3 311 ? 187.066 197.828 181.446 1.00 61.06 ? 289 GLU B OE2 1 
ATOM   8711  N  N   . VAL F 3 312 ? 188.955 203.514 183.882 1.00 59.63 ? 290 VAL B N   1 
ATOM   8712  C  CA  . VAL F 3 312 ? 188.780 204.768 184.615 1.00 59.63 ? 290 VAL B CA  1 
ATOM   8713  C  C   . VAL F 3 312 ? 189.845 205.781 184.203 1.00 59.63 ? 290 VAL B C   1 
ATOM   8714  O  O   . VAL F 3 312 ? 189.541 206.939 183.882 1.00 59.63 ? 290 VAL B O   1 
ATOM   8715  C  CB  . VAL F 3 312 ? 188.799 204.512 186.132 1.00 59.63 ? 290 VAL B CB  1 
ATOM   8716  C  CG1 . VAL F 3 312 ? 188.630 205.815 186.878 1.00 59.63 ? 290 VAL B CG1 1 
ATOM   8717  C  CG2 . VAL F 3 312 ? 187.703 203.539 186.515 1.00 59.63 ? 290 VAL B CG2 1 
ATOM   8718  N  N   . MET F 3 313 ? 191.110 205.351 184.173 1.00 64.43 ? 291 MET B N   1 
ATOM   8719  C  CA  . MET F 3 313 ? 192.175 206.230 183.691 1.00 64.43 ? 291 MET B CA  1 
ATOM   8720  C  C   . MET F 3 313 ? 192.087 206.541 182.204 1.00 64.43 ? 291 MET B C   1 
ATOM   8721  O  O   . MET F 3 313 ? 192.564 207.595 181.789 1.00 64.43 ? 291 MET B O   1 
ATOM   8722  C  CB  . MET F 3 313 ? 193.558 205.667 184.029 1.00 64.43 ? 291 MET B CB  1 
ATOM   8723  C  CG  . MET F 3 313 ? 193.926 205.714 185.484 1.00 64.43 ? 291 MET B CG  1 
ATOM   8724  S  SD  . MET F 3 313 ? 193.226 207.227 186.161 1.00 64.43 ? 291 MET B SD  1 
ATOM   8725  C  CE  . MET F 3 313 ? 193.171 206.810 187.893 1.00 64.43 ? 291 MET B CE  1 
ATOM   8726  N  N   . LYS F 3 314 ? 191.495 205.676 181.384 1.00 62.52 ? 292 LYS B N   1 
ATOM   8727  C  CA  . LYS F 3 314 ? 191.301 206.054 179.989 1.00 62.52 ? 292 LYS B CA  1 
ATOM   8728  C  C   . LYS F 3 314 ? 190.407 207.283 179.896 1.00 62.52 ? 292 LYS B C   1 
ATOM   8729  O  O   . LYS F 3 314 ? 190.763 208.283 179.254 1.00 62.52 ? 292 LYS B O   1 
ATOM   8730  C  CB  . LYS F 3 314 ? 190.711 204.885 179.203 1.00 62.52 ? 292 LYS B CB  1 
ATOM   8731  C  CG  . LYS F 3 314 ? 189.732 205.290 178.117 1.00 62.52 ? 292 LYS B CG  1 
ATOM   8732  C  CD  . LYS F 3 314 ? 189.121 204.064 177.459 1.00 62.52 ? 292 LYS B CD  1 
ATOM   8733  C  CE  . LYS F 3 314 ? 187.841 204.403 176.701 1.00 62.52 ? 292 LYS B CE  1 
ATOM   8734  N  NZ  . LYS F 3 314 ? 187.206 203.219 176.042 1.00 62.52 ? 292 LYS B NZ  1 
ATOM   8735  N  N   . VAL F 3 315 ? 189.259 207.243 180.583 1.00 59.98 ? 293 VAL B N   1 
ATOM   8736  C  CA  . VAL F 3 315 ? 188.359 208.399 180.583 1.00 59.98 ? 293 VAL B CA  1 
ATOM   8737  C  C   . VAL F 3 315 ? 189.055 209.621 181.177 1.00 59.98 ? 293 VAL B C   1 
ATOM   8738  O  O   . VAL F 3 315 ? 188.981 210.735 180.629 1.00 59.98 ? 293 VAL B O   1 
ATOM   8739  C  CB  . VAL F 3 315 ? 187.059 208.065 181.341 1.00 59.98 ? 293 VAL B CB  1 
ATOM   8740  C  CG1 . VAL F 3 315 ? 186.102 209.246 181.317 1.00 59.98 ? 293 VAL B CG1 1 
ATOM   8741  C  CG2 . VAL F 3 315 ? 186.391 206.846 180.735 1.00 59.98 ? 293 VAL B CG2 1 
ATOM   8742  N  N   . LEU F 3 316 ? 189.745 209.429 182.304 1.00 56.43 ? 294 LEU B N   1 
ATOM   8743  C  CA  . LEU F 3 316 ? 190.360 210.555 182.999 1.00 56.43 ? 294 LEU B CA  1 
ATOM   8744  C  C   . LEU F 3 316 ? 191.469 211.190 182.166 1.00 56.43 ? 294 LEU B C   1 
ATOM   8745  O  O   . LEU F 3 316 ? 191.586 212.419 182.109 1.00 56.43 ? 294 LEU B O   1 
ATOM   8746  C  CB  . LEU F 3 316 ? 190.883 210.095 184.358 1.00 56.43 ? 294 LEU B CB  1 
ATOM   8747  C  CG  . LEU F 3 316 ? 191.267 211.171 185.375 1.00 56.43 ? 294 LEU B CG  1 
ATOM   8748  C  CD1 . LEU F 3 316 ? 191.005 210.652 186.772 1.00 56.43 ? 294 LEU B CD1 1 
ATOM   8749  C  CD2 . LEU F 3 316 ? 192.721 211.583 185.236 1.00 56.43 ? 294 LEU B CD2 1 
ATOM   8750  N  N   . THR F 3 317 ? 192.302 210.377 181.516 1.00 57.04 ? 295 THR B N   1 
ATOM   8751  C  CA  . THR F 3 317 ? 193.366 210.949 180.707 1.00 57.04 ? 295 THR B CA  1 
ATOM   8752  C  C   . THR F 3 317 ? 192.807 211.619 179.462 1.00 57.04 ? 295 THR B C   1 
ATOM   8753  O  O   . THR F 3 317 ? 193.341 212.646 179.033 1.00 57.04 ? 295 THR B O   1 
ATOM   8754  C  CB  . THR F 3 317 ? 194.406 209.883 180.347 1.00 57.04 ? 295 THR B CB  1 
ATOM   8755  O  OG1 . THR F 3 317 ? 195.593 210.523 179.861 1.00 57.04 ? 295 THR B OG1 1 
ATOM   8756  C  CG2 . THR F 3 317 ? 193.887 208.924 179.284 1.00 57.04 ? 295 THR B CG2 1 
ATOM   8757  N  N   . ILE F 3 318 ? 191.708 211.098 178.902 1.00 61.45 ? 296 ILE B N   1 
ATOM   8758  C  CA  . ILE F 3 318 ? 191.085 211.770 177.765 1.00 61.45 ? 296 ILE B CA  1 
ATOM   8759  C  C   . ILE F 3 318 ? 190.631 213.170 178.165 1.00 61.45 ? 296 ILE B C   1 
ATOM   8760  O  O   . ILE F 3 318 ? 190.969 214.165 177.507 1.00 61.45 ? 296 ILE B O   1 
ATOM   8761  C  CB  . ILE F 3 318 ? 189.918 210.929 177.217 1.00 61.45 ? 296 ILE B CB  1 
ATOM   8762  C  CG1 . ILE F 3 318 ? 190.447 209.773 176.365 1.00 61.45 ? 296 ILE B CG1 1 
ATOM   8763  C  CG2 . ILE F 3 318 ? 188.960 211.796 176.411 1.00 61.45 ? 296 ILE B CG2 1 
ATOM   8764  C  CD1 . ILE F 3 318 ? 189.359 208.947 175.708 1.00 61.45 ? 296 ILE B CD1 1 
ATOM   8765  N  N   . ILE F 3 319 ? 189.890 213.272 179.273 1.00 59.36 ? 297 ILE B N   1 
ATOM   8766  C  CA  . ILE F 3 319 ? 189.366 214.580 179.668 1.00 59.36 ? 297 ILE B CA  1 
ATOM   8767  C  C   . ILE F 3 319 ? 190.502 215.525 180.051 1.00 59.36 ? 297 ILE B C   1 
ATOM   8768  O  O   . ILE F 3 319 ? 190.504 216.703 179.664 1.00 59.36 ? 297 ILE B O   1 
ATOM   8769  C  CB  . ILE F 3 319 ? 188.340 214.443 180.807 1.00 59.36 ? 297 ILE B CB  1 
ATOM   8770  C  CG1 . ILE F 3 319 ? 188.978 213.755 182.005 1.00 59.36 ? 297 ILE B CG1 1 
ATOM   8771  C  CG2 . ILE F 3 319 ? 187.124 213.662 180.335 1.00 59.36 ? 297 ILE B CG2 1 
ATOM   8772  C  CD1 . ILE F 3 319 ? 188.208 213.848 183.260 1.00 59.36 ? 297 ILE B CD1 1 
ATOM   8773  N  N   . ALA F 3 320 ? 191.485 215.034 180.813 1.00 54.82 ? 298 ALA B N   1 
ATOM   8774  C  CA  . ALA F 3 320 ? 192.579 215.896 181.245 1.00 54.82 ? 298 ALA B CA  1 
ATOM   8775  C  C   . ALA F 3 320 ? 193.378 216.401 180.055 1.00 54.82 ? 298 ALA B C   1 
ATOM   8776  O  O   . ALA F 3 320 ? 193.725 217.585 179.993 1.00 54.82 ? 298 ALA B O   1 
ATOM   8777  C  CB  . ALA F 3 320 ? 193.485 215.151 182.224 1.00 54.82 ? 298 ALA B CB  1 
ATOM   8778  N  N   . THR F 3 321 ? 193.667 215.524 179.091 1.00 57.63 ? 299 THR B N   1 
ATOM   8779  C  CA  . THR F 3 321 ? 194.431 215.944 177.926 1.00 57.63 ? 299 THR B CA  1 
ATOM   8780  C  C   . THR F 3 321 ? 193.655 216.952 177.091 1.00 57.63 ? 299 THR B C   1 
ATOM   8781  O  O   . THR F 3 321 ? 194.230 217.926 176.592 1.00 57.63 ? 299 THR B O   1 
ATOM   8782  C  CB  . THR F 3 321 ? 194.804 214.732 177.080 1.00 57.63 ? 299 THR B CB  1 
ATOM   8783  O  OG1 . THR F 3 321 ? 195.372 213.720 177.919 1.00 57.63 ? 299 THR B OG1 1 
ATOM   8784  C  CG2 . THR F 3 321 ? 195.822 215.128 176.028 1.00 57.63 ? 299 THR B CG2 1 
ATOM   8785  N  N   . ILE F 3 322 ? 192.345 216.741 176.922 1.00 62.81 ? 300 ILE B N   1 
ATOM   8786  C  CA  . ILE F 3 322 ? 191.579 217.672 176.096 1.00 62.81 ? 300 ILE B CA  1 
ATOM   8787  C  C   . ILE F 3 322 ? 191.229 218.966 176.811 1.00 62.81 ? 300 ILE B C   1 
ATOM   8788  O  O   . ILE F 3 322 ? 190.767 219.909 176.156 1.00 62.81 ? 300 ILE B O   1 
ATOM   8789  C  CB  . ILE F 3 322 ? 190.271 217.052 175.569 1.00 62.81 ? 300 ILE B CB  1 
ATOM   8790  C  CG1 . ILE F 3 322 ? 189.264 216.861 176.706 1.00 62.81 ? 300 ILE B CG1 1 
ATOM   8791  C  CG2 . ILE F 3 322 ? 190.551 215.748 174.832 1.00 62.81 ? 300 ILE B CG2 1 
ATOM   8792  C  CD1 . ILE F 3 322 ? 187.831 216.728 176.236 1.00 62.81 ? 300 ILE B CD1 1 
ATOM   8793  N  N   . PHE F 3 323 ? 191.426 219.054 178.128 1.00 60.60 ? 301 PHE B N   1 
ATOM   8794  C  CA  . PHE F 3 323 ? 191.040 220.273 178.831 1.00 60.60 ? 301 PHE B CA  1 
ATOM   8795  C  C   . PHE F 3 323 ? 192.190 221.069 179.435 1.00 60.60 ? 301 PHE B C   1 
ATOM   8796  O  O   . PHE F 3 323 ? 192.058 222.287 179.571 1.00 60.60 ? 301 PHE B O   1 
ATOM   8797  C  CB  . PHE F 3 323 ? 190.026 219.946 179.934 1.00 60.60 ? 301 PHE B CB  1 
ATOM   8798  C  CG  . PHE F 3 323 ? 188.633 219.736 179.418 1.00 60.60 ? 301 PHE B CG  1 
ATOM   8799  C  CD1 . PHE F 3 323 ? 188.124 220.555 178.423 1.00 60.60 ? 301 PHE B CD1 1 
ATOM   8800  C  CD2 . PHE F 3 323 ? 187.836 218.719 179.914 1.00 60.60 ? 301 PHE B CD2 1 
ATOM   8801  C  CE1 . PHE F 3 323 ? 186.847 220.367 177.937 1.00 60.60 ? 301 PHE B CE1 1 
ATOM   8802  C  CE2 . PHE F 3 323 ? 186.556 218.526 179.430 1.00 60.60 ? 301 PHE B CE2 1 
ATOM   8803  C  CZ  . PHE F 3 323 ? 186.062 219.351 178.439 1.00 60.60 ? 301 PHE B CZ  1 
ATOM   8804  N  N   . MET F 3 324 ? 193.304 220.438 179.808 1.00 55.26 ? 302 MET B N   1 
ATOM   8805  C  CA  . MET F 3 324 ? 194.370 221.175 180.487 1.00 55.26 ? 302 MET B CA  1 
ATOM   8806  C  C   . MET F 3 324 ? 195.042 222.231 179.612 1.00 55.26 ? 302 MET B C   1 
ATOM   8807  O  O   . MET F 3 324 ? 195.197 223.374 180.079 1.00 55.26 ? 302 MET B O   1 
ATOM   8808  C  CB  . MET F 3 324 ? 195.395 220.186 181.055 1.00 55.26 ? 302 MET B CB  1 
ATOM   8809  C  CG  . MET F 3 324 ? 195.046 219.656 182.437 1.00 55.26 ? 302 MET B CG  1 
ATOM   8810  S  SD  . MET F 3 324 ? 194.510 220.946 183.575 1.00 55.26 ? 302 MET B SD  1 
ATOM   8811  C  CE  . MET F 3 324 ? 193.147 220.123 184.396 1.00 55.26 ? 302 MET B CE  1 
ATOM   8812  N  N   . PRO F 3 325 ? 195.478 221.938 178.378 1.00 55.48 ? 303 PRO B N   1 
ATOM   8813  C  CA  . PRO F 3 325 ? 196.143 222.987 177.583 1.00 55.48 ? 303 PRO B CA  1 
ATOM   8814  C  C   . PRO F 3 325 ? 195.264 224.192 177.308 1.00 55.48 ? 303 PRO B C   1 
ATOM   8815  O  O   . PRO F 3 325 ? 195.777 225.316 177.223 1.00 55.48 ? 303 PRO B O   1 
ATOM   8816  C  CB  . PRO F 3 325 ? 196.521 222.259 176.285 1.00 55.48 ? 303 PRO B CB  1 
ATOM   8817  C  CG  . PRO F 3 325 ? 196.557 220.824 176.649 1.00 55.48 ? 303 PRO B CG  1 
ATOM   8818  C  CD  . PRO F 3 325 ? 195.471 220.651 177.661 1.00 55.48 ? 303 PRO B CD  1 
ATOM   8819  N  N   . LEU F 3 326 ? 193.954 223.994 177.155 1.00 58.47 ? 304 LEU B N   1 
ATOM   8820  C  CA  . LEU F 3 326 ? 193.061 225.127 176.943 1.00 58.47 ? 304 LEU B CA  1 
ATOM   8821  C  C   . LEU F 3 326 ? 193.065 226.054 178.152 1.00 58.47 ? 304 LEU B C   1 
ATOM   8822  O  O   . LEU F 3 326 ? 193.128 227.282 178.007 1.00 58.47 ? 304 LEU B O   1 
ATOM   8823  C  CB  . LEU F 3 326 ? 191.645 224.630 176.648 1.00 58.47 ? 304 LEU B CB  1 
ATOM   8824  C  CG  . LEU F 3 326 ? 191.435 223.670 175.471 1.00 58.47 ? 304 LEU B CG  1 
ATOM   8825  C  CD1 . LEU F 3 326 ? 189.997 223.741 174.978 1.00 58.47 ? 304 LEU B CD1 1 
ATOM   8826  C  CD2 . LEU F 3 326 ? 192.407 223.938 174.331 1.00 58.47 ? 304 LEU B CD2 1 
ATOM   8827  N  N   . THR F 3 327 ? 193.013 225.479 179.356 1.00 52.55 ? 305 THR B N   1 
ATOM   8828  C  CA  . THR F 3 327 ? 193.108 226.283 180.569 1.00 52.55 ? 305 THR B CA  1 
ATOM   8829  C  C   . THR F 3 327 ? 194.462 226.972 180.663 1.00 52.55 ? 305 THR B C   1 
ATOM   8830  O  O   . THR F 3 327 ? 194.555 228.112 181.131 1.00 52.55 ? 305 THR B O   1 
ATOM   8831  C  CB  . THR F 3 327 ? 192.869 225.412 181.801 1.00 52.55 ? 305 THR B CB  1 
ATOM   8832  O  OG1 . THR F 3 327 ? 193.897 224.418 181.892 1.00 52.55 ? 305 THR B OG1 1 
ATOM   8833  C  CG2 . THR F 3 327 ? 191.518 224.726 181.713 1.00 52.55 ? 305 THR B CG2 1 
ATOM   8834  N  N   . PHE F 3 328 ? 195.525 226.292 180.230 1.00 51.62 ? 306 PHE B N   1 
ATOM   8835  C  CA  . PHE F 3 328 ? 196.853 226.901 180.247 1.00 51.62 ? 306 PHE B CA  1 
ATOM   8836  C  C   . PHE F 3 328 ? 196.905 228.129 179.341 1.00 51.62 ? 306 PHE B C   1 
ATOM   8837  O  O   . PHE F 3 328 ? 197.431 229.181 179.726 1.00 51.62 ? 306 PHE B O   1 
ATOM   8838  C  CB  . PHE F 3 328 ? 197.895 225.860 179.835 1.00 51.62 ? 306 PHE B CB  1 
ATOM   8839  C  CG  . PHE F 3 328 ? 199.208 226.439 179.393 1.00 51.62 ? 306 PHE B CG  1 
ATOM   8840  C  CD1 . PHE F 3 328 ? 199.916 227.305 180.208 1.00 51.62 ? 306 PHE B CD1 1 
ATOM   8841  C  CD2 . PHE F 3 328 ? 199.747 226.091 178.167 1.00 51.62 ? 306 PHE B CD2 1 
ATOM   8842  C  CE1 . PHE F 3 328 ? 201.126 227.827 179.797 1.00 51.62 ? 306 PHE B CE1 1 
ATOM   8843  C  CE2 . PHE F 3 328 ? 200.958 226.607 177.754 1.00 51.62 ? 306 PHE B CE2 1 
ATOM   8844  C  CZ  . PHE F 3 328 ? 201.651 227.471 178.571 1.00 51.62 ? 306 PHE B CZ  1 
ATOM   8845  N  N   . ILE F 3 329 ? 196.345 228.017 178.136 1.00 55.97 ? 307 ILE B N   1 
ATOM   8846  C  CA  . ILE F 3 329 ? 196.335 229.150 177.214 1.00 55.97 ? 307 ILE B CA  1 
ATOM   8847  C  C   . ILE F 3 329 ? 195.466 230.280 177.759 1.00 55.97 ? 307 ILE B C   1 
ATOM   8848  O  O   . ILE F 3 329 ? 195.824 231.463 177.658 1.00 55.97 ? 307 ILE B O   1 
ATOM   8849  C  CB  . ILE F 3 329 ? 195.875 228.701 175.815 1.00 55.97 ? 307 ILE B CB  1 
ATOM   8850  C  CG1 . ILE F 3 329 ? 196.781 227.586 175.287 1.00 55.97 ? 307 ILE B CG1 1 
ATOM   8851  C  CG2 . ILE F 3 329 ? 195.859 229.877 174.850 1.00 55.97 ? 307 ILE B CG2 1 
ATOM   8852  C  CD1 . ILE F 3 329 ? 198.213 228.017 175.062 1.00 55.97 ? 307 ILE B CD1 1 
ATOM   8853  N  N   . ALA F 3 330 ? 194.314 229.941 178.345 1.00 52.93 ? 308 ALA B N   1 
ATOM   8854  C  CA  . ALA F 3 330 ? 193.463 230.968 178.939 1.00 52.93 ? 308 ALA B CA  1 
ATOM   8855  C  C   . ALA F 3 330 ? 194.185 231.693 180.069 1.00 52.93 ? 308 ALA B C   1 
ATOM   8856  O  O   . ALA F 3 330 ? 194.082 232.919 180.196 1.00 52.93 ? 308 ALA B O   1 
ATOM   8857  C  CB  . ALA F 3 330 ? 192.160 230.348 179.442 1.00 52.93 ? 308 ALA B CB  1 
ATOM   8858  N  N   . GLY F 3 331 ? 194.918 230.951 180.902 1.00 53.78 ? 309 GLY B N   1 
ATOM   8859  C  CA  . GLY F 3 331 ? 195.722 231.579 181.936 1.00 53.78 ? 309 GLY B CA  1 
ATOM   8860  C  C   . GLY F 3 331 ? 196.823 232.454 181.375 1.00 53.78 ? 309 GLY B C   1 
ATOM   8861  O  O   . GLY F 3 331 ? 197.168 233.480 181.968 1.00 53.78 ? 309 GLY B O   1 
ATOM   8862  N  N   . ILE F 3 332 ? 197.402 232.056 180.238 1.00 57.83 ? 310 ILE B N   1 
ATOM   8863  C  CA  . ILE F 3 332 ? 198.348 232.928 179.545 1.00 57.83 ? 310 ILE B CA  1 
ATOM   8864  C  C   . ILE F 3 332 ? 197.679 234.247 179.186 1.00 57.83 ? 310 ILE B C   1 
ATOM   8865  O  O   . ILE F 3 332 ? 198.225 235.331 179.424 1.00 57.83 ? 310 ILE B O   1 
ATOM   8866  C  CB  . ILE F 3 332 ? 198.904 232.241 178.285 1.00 57.83 ? 310 ILE B CB  1 
ATOM   8867  C  CG1 . ILE F 3 332 ? 199.782 231.046 178.638 1.00 57.83 ? 310 ILE B CG1 1 
ATOM   8868  C  CG2 . ILE F 3 332 ? 199.682 233.232 177.435 1.00 57.83 ? 310 ILE B CG2 1 
ATOM   8869  C  CD1 . ILE F 3 332 ? 200.175 230.254 177.419 1.00 57.83 ? 310 ILE B CD1 1 
ATOM   8870  N  N   . TYR F 3 333 ? 196.482 234.171 178.609 1.00 61.43 ? 311 TYR B N   1 
ATOM   8871  C  CA  . TYR F 3 333 ? 195.774 235.374 178.193 1.00 61.43 ? 311 TYR B CA  1 
ATOM   8872  C  C   . TYR F 3 333 ? 195.017 236.043 179.333 1.00 61.43 ? 311 TYR B C   1 
ATOM   8873  O  O   . TYR F 3 333 ? 194.522 237.160 179.152 1.00 61.43 ? 311 TYR B O   1 
ATOM   8874  C  CB  . TYR F 3 333 ? 194.817 235.045 177.046 1.00 61.43 ? 311 TYR B CB  1 
ATOM   8875  C  CG  . TYR F 3 333 ? 195.523 234.570 175.795 1.00 61.43 ? 311 TYR B CG  1 
ATOM   8876  C  CD1 . TYR F 3 333 ? 196.840 234.931 175.541 1.00 61.43 ? 311 TYR B CD1 1 
ATOM   8877  C  CD2 . TYR F 3 333 ? 194.875 233.763 174.870 1.00 61.43 ? 311 TYR B CD2 1 
ATOM   8878  C  CE1 . TYR F 3 333 ? 197.493 234.500 174.402 1.00 61.43 ? 311 TYR B CE1 1 
ATOM   8879  C  CE2 . TYR F 3 333 ? 195.521 233.328 173.726 1.00 61.43 ? 311 TYR B CE2 1 
ATOM   8880  C  CZ  . TYR F 3 333 ? 196.829 233.700 173.498 1.00 61.43 ? 311 TYR B CZ  1 
ATOM   8881  O  OH  . TYR F 3 333 ? 197.476 233.271 172.363 1.00 61.43 ? 311 TYR B OH  1 
ATOM   8882  N  N   . GLY F 3 334 ? 194.920 235.400 180.493 1.00 56.54 ? 312 GLY B N   1 
ATOM   8883  C  CA  . GLY F 3 334 ? 194.276 236.007 181.640 1.00 56.54 ? 312 GLY B CA  1 
ATOM   8884  C  C   . GLY F 3 334 ? 195.251 236.732 182.543 1.00 56.54 ? 312 GLY B C   1 
ATOM   8885  O  O   . GLY F 3 334 ? 195.297 236.477 183.750 1.00 56.54 ? 312 GLY B O   1 
ATOM   8886  N  N   . MET F 3 335 ? 196.037 237.639 181.970 1.00 67.92 ? 313 MET B N   1 
ATOM   8887  C  CA  . MET F 3 335 ? 197.058 238.371 182.702 1.00 67.92 ? 313 MET B CA  1 
ATOM   8888  C  C   . MET F 3 335 ? 196.744 239.860 182.696 1.00 67.92 ? 313 MET B C   1 
ATOM   8889  O  O   . MET F 3 335 ? 196.101 240.375 181.777 1.00 67.92 ? 313 MET B O   1 
ATOM   8890  C  CB  . MET F 3 335 ? 198.452 238.138 182.107 1.00 67.92 ? 313 MET B CB  1 
ATOM   8891  C  CG  . MET F 3 335 ? 198.970 236.720 182.267 1.00 67.92 ? 313 MET B CG  1 
ATOM   8892  S  SD  . MET F 3 335 ? 200.606 236.506 181.542 1.00 67.92 ? 313 MET B SD  1 
ATOM   8893  C  CE  . MET F 3 335 ? 200.872 234.756 181.806 1.00 67.92 ? 313 MET B CE  1 
ATOM   8894  N  N   . ASN F 3 336 ? 197.203 240.548 183.742 1.00 72.44 ? 314 ASN B N   1 
ATOM   8895  C  CA  . ASN F 3 336 ? 197.026 241.987 183.885 1.00 72.44 ? 314 ASN B CA  1 
ATOM   8896  C  C   . ASN F 3 336 ? 198.281 242.764 183.501 1.00 72.44 ? 314 ASN B C   1 
ATOM   8897  O  O   . ASN F 3 336 ? 198.548 243.832 184.063 1.00 72.44 ? 314 ASN B O   1 
ATOM   8898  C  CB  . ASN F 3 336 ? 196.605 242.326 185.314 1.00 72.44 ? 314 ASN B CB  1 
ATOM   8899  C  CG  . ASN F 3 336 ? 195.185 241.893 185.621 1.00 72.44 ? 314 ASN B CG  1 
ATOM   8900  O  OD1 . ASN F 3 336 ? 194.916 241.299 186.664 1.00 72.44 ? 314 ASN B OD1 1 
ATOM   8901  N  ND2 . ASN F 3 336 ? 194.266 242.191 184.709 1.00 72.44 ? 314 ASN B ND2 1 
ATOM   8902  N  N   . PHE F 3 337 ? 199.060 242.244 182.555 1.00 83.55 ? 315 PHE B N   1 
ATOM   8903  C  CA  . PHE F 3 337 ? 200.299 242.899 182.158 1.00 83.55 ? 315 PHE B CA  1 
ATOM   8904  C  C   . PHE F 3 337 ? 200.002 244.205 181.428 1.00 83.55 ? 315 PHE B C   1 
ATOM   8905  O  O   . PHE F 3 337 ? 199.034 244.305 180.669 1.00 83.55 ? 315 PHE B O   1 
ATOM   8906  C  CB  . PHE F 3 337 ? 201.124 241.968 181.270 1.00 83.55 ? 315 PHE B CB  1 
ATOM   8907  C  CG  . PHE F 3 337 ? 202.568 242.362 181.156 1.00 83.55 ? 315 PHE B CG  1 
ATOM   8908  C  CD1 . PHE F 3 337 ? 203.450 242.112 182.194 1.00 83.55 ? 315 PHE B CD1 1 
ATOM   8909  C  CD2 . PHE F 3 337 ? 203.044 242.982 180.015 1.00 83.55 ? 315 PHE B CD2 1 
ATOM   8910  C  CE1 . PHE F 3 337 ? 204.779 242.471 182.095 1.00 83.55 ? 315 PHE B CE1 1 
ATOM   8911  C  CE2 . PHE F 3 337 ? 204.373 243.344 179.909 1.00 83.55 ? 315 PHE B CE2 1 
ATOM   8912  C  CZ  . PHE F 3 337 ? 205.242 243.089 180.950 1.00 83.55 ? 315 PHE B CZ  1 
ATOM   8913  N  N   . GLU F 3 338 ? 200.845 245.214 181.666 1.00 83.09 ? 316 GLU B N   1 
ATOM   8914  C  CA  . GLU F 3 338 ? 200.583 246.539 181.109 1.00 83.09 ? 316 GLU B CA  1 
ATOM   8915  C  C   . GLU F 3 338 ? 200.867 246.589 179.611 1.00 83.09 ? 316 GLU B C   1 
ATOM   8916  O  O   . GLU F 3 338 ? 200.088 247.173 178.848 1.00 83.09 ? 316 GLU B O   1 
ATOM   8917  C  CB  . GLU F 3 338 ? 201.399 247.595 181.859 1.00 83.09 ? 316 GLU B CB  1 
ATOM   8918  C  CG  . GLU F 3 338 ? 202.897 247.336 181.908 1.00 83.09 ? 316 GLU B CG  1 
ATOM   8919  C  CD  . GLU F 3 338 ? 203.647 248.032 180.788 1.00 83.09 ? 316 GLU B CD  1 
ATOM   8920  O  OE1 . GLU F 3 338 ? 203.103 249.002 180.221 1.00 83.09 ? 316 GLU B OE1 1 
ATOM   8921  O  OE2 . GLU F 3 338 ? 204.779 247.608 180.476 1.00 83.09 ? 316 GLU B OE2 1 
ATOM   8922  N  N   . TYR F 3 339 ? 201.970 245.986 179.166 1.00 83.45 ? 317 TYR B N   1 
ATOM   8923  C  CA  . TYR F 3 339 ? 202.307 245.942 177.743 1.00 83.45 ? 317 TYR B CA  1 
ATOM   8924  C  C   . TYR F 3 339 ? 201.759 244.637 177.183 1.00 83.45 ? 317 TYR B C   1 
ATOM   8925  O  O   . TYR F 3 339 ? 202.467 243.636 177.063 1.00 83.45 ? 317 TYR B O   1 
ATOM   8926  C  CB  . TYR F 3 339 ? 203.811 246.062 177.531 1.00 83.45 ? 317 TYR B CB  1 
ATOM   8927  C  CG  . TYR F 3 339 ? 204.220 245.972 176.079 1.00 83.45 ? 317 TYR B CG  1 
ATOM   8928  C  CD1 . TYR F 3 339 ? 203.658 246.813 175.127 1.00 83.45 ? 317 TYR B CD1 1 
ATOM   8929  C  CD2 . TYR F 3 339 ? 205.161 245.043 175.658 1.00 83.45 ? 317 TYR B CD2 1 
ATOM   8930  C  CE1 . TYR F 3 339 ? 204.025 246.734 173.797 1.00 83.45 ? 317 TYR B CE1 1 
ATOM   8931  C  CE2 . TYR F 3 339 ? 205.535 244.956 174.330 1.00 83.45 ? 317 TYR B CE2 1 
ATOM   8932  C  CZ  . TYR F 3 339 ? 204.964 245.804 173.404 1.00 83.45 ? 317 TYR B CZ  1 
ATOM   8933  O  OH  . TYR F 3 339 ? 205.333 245.722 172.081 1.00 83.45 ? 317 TYR B OH  1 
ATOM   8934  N  N   . MET F 3 340 ? 200.479 244.653 176.823 1.00 83.43 ? 318 MET B N   1 
ATOM   8935  C  CA  . MET F 3 340 ? 199.737 243.443 176.476 1.00 83.43 ? 318 MET B CA  1 
ATOM   8936  C  C   . MET F 3 340 ? 199.031 243.669 175.143 1.00 83.43 ? 318 MET B C   1 
ATOM   8937  O  O   . MET F 3 340 ? 197.809 243.853 175.088 1.00 83.43 ? 318 MET B O   1 
ATOM   8938  C  CB  . MET F 3 340 ? 198.761 243.099 177.602 1.00 83.43 ? 318 MET B CB  1 
ATOM   8939  C  CG  . MET F 3 340 ? 197.964 241.823 177.452 1.00 83.43 ? 318 MET B CG  1 
ATOM   8940  S  SD  . MET F 3 340 ? 196.975 241.603 178.944 1.00 83.43 ? 318 MET B SD  1 
ATOM   8941  C  CE  . MET F 3 340 ? 196.051 240.132 178.542 1.00 83.43 ? 318 MET B CE  1 
ATOM   8942  N  N   . PRO F 3 341 ? 199.786 243.675 174.037 1.00 81.08 ? 319 PRO B N   1 
ATOM   8943  C  CA  . PRO F 3 341 ? 199.191 244.038 172.743 1.00 81.08 ? 319 PRO B CA  1 
ATOM   8944  C  C   . PRO F 3 341 ? 198.553 242.881 171.993 1.00 81.08 ? 319 PRO B C   1 
ATOM   8945  O  O   . PRO F 3 341 ? 197.766 243.132 171.070 1.00 81.08 ? 319 PRO B O   1 
ATOM   8946  C  CB  . PRO F 3 341 ? 200.385 244.596 171.963 1.00 81.08 ? 319 PRO B CB  1 
ATOM   8947  C  CG  . PRO F 3 341 ? 201.544 243.797 172.480 1.00 81.08 ? 319 PRO B CG  1 
ATOM   8948  C  CD  . PRO F 3 341 ? 201.240 243.456 173.928 1.00 81.08 ? 319 PRO B CD  1 
ATOM   8949  N  N   . GLU F 3 342 ? 198.873 241.633 172.339 1.00 76.51 ? 320 GLU B N   1 
ATOM   8950  C  CA  . GLU F 3 342 ? 198.365 240.501 171.569 1.00 76.51 ? 320 GLU B CA  1 
ATOM   8951  C  C   . GLU F 3 342 ? 196.848 240.388 171.667 1.00 76.51 ? 320 GLU B C   1 
ATOM   8952  O  O   . GLU F 3 342 ? 196.175 240.102 170.670 1.00 76.51 ? 320 GLU B O   1 
ATOM   8953  C  CB  . GLU F 3 342 ? 199.031 239.207 172.037 1.00 76.51 ? 320 GLU B CB  1 
ATOM   8954  C  CG  . GLU F 3 342 ? 200.194 238.765 171.166 1.00 76.51 ? 320 GLU B CG  1 
ATOM   8955  C  CD  . GLU F 3 342 ? 199.821 238.676 169.699 1.00 76.51 ? 320 GLU B CD  1 
ATOM   8956  O  OE1 . GLU F 3 342 ? 198.797 238.034 169.382 1.00 76.51 ? 320 GLU B OE1 1 
ATOM   8957  O  OE2 . GLU F 3 342 ? 200.549 239.250 168.863 1.00 76.51 ? 320 GLU B OE2 1 
ATOM   8958  N  N   . LEU F 3 343 ? 196.290 240.609 172.857 1.00 75.49 ? 321 LEU B N   1 
ATOM   8959  C  CA  . LEU F 3 343 ? 194.861 240.410 173.063 1.00 75.49 ? 321 LEU B CA  1 
ATOM   8960  C  C   . LEU F 3 343 ? 194.006 241.562 172.551 1.00 75.49 ? 321 LEU B C   1 
ATOM   8961  O  O   . LEU F 3 343 ? 192.788 241.396 172.430 1.00 75.49 ? 321 LEU B O   1 
ATOM   8962  C  CB  . LEU F 3 343 ? 194.566 240.175 174.546 1.00 75.49 ? 321 LEU B CB  1 
ATOM   8963  C  CG  . LEU F 3 343 ? 194.812 238.752 175.053 1.00 75.49 ? 321 LEU B CG  1 
ATOM   8964  C  CD1 . LEU F 3 343 ? 196.291 238.486 175.313 1.00 75.49 ? 321 LEU B CD1 1 
ATOM   8965  C  CD2 . LEU F 3 343 ? 193.975 238.476 176.291 1.00 75.49 ? 321 LEU B CD2 1 
ATOM   8966  N  N   . ARG F 3 344 ? 194.598 242.717 172.254 1.00 84.51 ? 322 ARG B N   1 
ATOM   8967  C  CA  . ARG F 3 344 ? 193.861 243.837 171.686 1.00 84.51 ? 322 ARG B CA  1 
ATOM   8968  C  C   . ARG F 3 344 ? 193.966 243.893 170.167 1.00 84.51 ? 322 ARG B C   1 
ATOM   8969  O  O   . ARG F 3 344 ? 193.469 244.844 169.556 1.00 84.51 ? 322 ARG B O   1 
ATOM   8970  C  CB  . ARG F 3 344 ? 194.339 245.156 172.298 1.00 84.51 ? 322 ARG B CB  1 
ATOM   8971  C  CG  . ARG F 3 344 ? 195.844 245.332 172.308 1.00 84.51 ? 322 ARG B CG  1 
ATOM   8972  C  CD  . ARG F 3 344 ? 196.235 246.798 172.218 1.00 84.51 ? 322 ARG B CD  1 
ATOM   8973  N  NE  . ARG F 3 344 ? 195.905 247.374 170.920 1.00 84.51 ? 322 ARG B NE  1 
ATOM   8974  C  CZ  . ARG F 3 344 ? 196.598 247.166 169.808 1.00 84.51 ? 322 ARG B CZ  1 
ATOM   8975  N  NH1 . ARG F 3 344 ? 197.676 246.400 169.798 1.00 84.51 ? 322 ARG B NH1 1 
ATOM   8976  N  NH2 . ARG F 3 344 ? 196.199 247.743 168.678 1.00 84.51 ? 322 ARG B NH2 1 
ATOM   8977  N  N   . TRP F 3 345 ? 194.599 242.900 169.547 1.00 86.12 ? 323 TRP B N   1 
ATOM   8978  C  CA  . TRP F 3 345 ? 194.705 242.866 168.098 1.00 86.12 ? 323 TRP B CA  1 
ATOM   8979  C  C   . TRP F 3 345 ? 193.359 242.519 167.467 1.00 86.12 ? 323 TRP B C   1 
ATOM   8980  O  O   . TRP F 3 345 ? 192.449 241.998 168.119 1.00 86.12 ? 323 TRP B O   1 
ATOM   8981  C  CB  . TRP F 3 345 ? 195.765 241.854 167.657 1.00 86.12 ? 323 TRP B CB  1 
ATOM   8982  C  CG  . TRP F 3 345 ? 197.164 242.399 167.636 1.00 86.12 ? 323 TRP B CG  1 
ATOM   8983  C  CD1 . TRP F 3 345 ? 198.250 241.886 168.283 1.00 86.12 ? 323 TRP B CD1 1 
ATOM   8984  C  CD2 . TRP F 3 345 ? 197.631 243.553 166.923 1.00 86.12 ? 323 TRP B CD2 1 
ATOM   8985  N  NE1 . TRP F 3 345 ? 199.362 242.651 168.024 1.00 86.12 ? 323 TRP B NE1 1 
ATOM   8986  C  CE2 . TRP F 3 345 ? 199.009 243.680 167.191 1.00 86.12 ? 323 TRP B CE2 1 
ATOM   8987  C  CE3 . TRP F 3 345 ? 197.019 244.492 166.086 1.00 86.12 ? 323 TRP B CE3 1 
ATOM   8988  C  CZ2 . TRP F 3 345 ? 199.783 244.706 166.654 1.00 86.12 ? 323 TRP B CZ2 1 
ATOM   8989  C  CZ3 . TRP F 3 345 ? 197.789 245.511 165.554 1.00 86.12 ? 323 TRP B CZ3 1 
ATOM   8990  C  CH2 . TRP F 3 345 ? 199.156 245.609 165.840 1.00 86.12 ? 323 TRP B CH2 1 
ATOM   8991  N  N   . LYS F 3 346 ? 193.242 242.819 166.177 1.00 78.65 ? 324 LYS B N   1 
ATOM   8992  C  CA  . LYS F 3 346 ? 192.005 242.556 165.456 1.00 78.65 ? 324 LYS B CA  1 
ATOM   8993  C  C   . LYS F 3 346 ? 191.813 241.060 165.242 1.00 78.65 ? 324 LYS B C   1 
ATOM   8994  O  O   . LYS F 3 346 ? 192.753 240.338 164.899 1.00 78.65 ? 324 LYS B O   1 
ATOM   8995  C  CB  . LYS F 3 346 ? 192.013 243.283 164.112 1.00 78.65 ? 324 LYS B CB  1 
ATOM   8996  C  CG  . LYS F 3 346 ? 190.709 243.177 163.337 1.00 78.65 ? 324 LYS B CG  1 
ATOM   8997  C  CD  . LYS F 3 346 ? 190.782 243.945 162.027 1.00 78.65 ? 324 LYS B CD  1 
ATOM   8998  C  CE  . LYS F 3 346 ? 189.505 243.780 161.219 1.00 78.65 ? 324 LYS B CE  1 
ATOM   8999  N  NZ  . LYS F 3 346 ? 188.341 244.429 161.884 1.00 78.65 ? 324 LYS B NZ  1 
ATOM   9000  N  N   . TRP F 3 347 ? 190.580 240.597 165.457 1.00 80.50 ? 325 TRP B N   1 
ATOM   9001  C  CA  . TRP F 3 347 ? 190.173 239.211 165.227 1.00 80.50 ? 325 TRP B CA  1 
ATOM   9002  C  C   . TRP F 3 347 ? 190.976 238.215 166.059 1.00 80.50 ? 325 TRP B C   1 
ATOM   9003  O  O   . TRP F 3 347 ? 191.114 237.051 165.671 1.00 80.50 ? 325 TRP B O   1 
ATOM   9004  C  CB  . TRP F 3 347 ? 190.265 238.846 163.741 1.00 80.50 ? 325 TRP B CB  1 
ATOM   9005  C  CG  . TRP F 3 347 ? 189.092 239.308 162.934 1.00 80.50 ? 325 TRP B CG  1 
ATOM   9006  C  CD1 . TRP F 3 347 ? 188.210 240.296 163.261 1.00 80.50 ? 325 TRP B CD1 1 
ATOM   9007  C  CD2 . TRP F 3 347 ? 188.672 238.800 161.662 1.00 80.50 ? 325 TRP B CD2 1 
ATOM   9008  N  NE1 . TRP F 3 347 ? 187.266 240.434 162.272 1.00 80.50 ? 325 TRP B NE1 1 
ATOM   9009  C  CE2 . TRP F 3 347 ? 187.528 239.527 161.279 1.00 80.50 ? 325 TRP B CE2 1 
ATOM   9010  C  CE3 . TRP F 3 347 ? 189.152 237.801 160.810 1.00 80.50 ? 325 TRP B CE3 1 
ATOM   9011  C  CZ2 . TRP F 3 347 ? 186.856 239.288 160.082 1.00 80.50 ? 325 TRP B CZ2 1 
ATOM   9012  C  CZ3 . TRP F 3 347 ? 188.484 237.564 159.622 1.00 80.50 ? 325 TRP B CZ3 1 
ATOM   9013  C  CH2 . TRP F 3 347 ? 187.349 238.304 159.269 1.00 80.50 ? 325 TRP B CH2 1 
ATOM   9014  N  N   . GLY F 3 348 ? 191.514 238.649 167.200 1.00 67.73 ? 326 GLY B N   1 
ATOM   9015  C  CA  . GLY F 3 348 ? 192.270 237.734 168.040 1.00 67.73 ? 326 GLY B CA  1 
ATOM   9016  C  C   . GLY F 3 348 ? 191.404 236.662 168.675 1.00 67.73 ? 326 GLY B C   1 
ATOM   9017  O  O   . GLY F 3 348 ? 191.804 235.499 168.760 1.00 67.73 ? 326 GLY B O   1 
ATOM   9018  N  N   . TYR F 3 349 ? 190.215 237.039 169.139 1.00 67.73 ? 327 TYR B N   1 
ATOM   9019  C  CA  . TYR F 3 349 ? 189.332 236.077 169.797 1.00 67.73 ? 327 TYR B CA  1 
ATOM   9020  C  C   . TYR F 3 349 ? 188.929 234.925 168.881 1.00 67.73 ? 327 TYR B C   1 
ATOM   9021  O  O   . TYR F 3 349 ? 189.070 233.758 169.296 1.00 67.73 ? 327 TYR B O   1 
ATOM   9022  C  CB  . TYR F 3 349 ? 188.122 236.831 170.363 1.00 67.73 ? 327 TYR B CB  1 
ATOM   9023  C  CG  . TYR F 3 349 ? 187.037 235.974 170.974 1.00 67.73 ? 327 TYR B CG  1 
ATOM   9024  C  CD1 . TYR F 3 349 ? 187.159 235.482 172.267 1.00 67.73 ? 327 TYR B CD1 1 
ATOM   9025  C  CD2 . TYR F 3 349 ? 185.873 235.691 170.273 1.00 67.73 ? 327 TYR B CD2 1 
ATOM   9026  C  CE1 . TYR F 3 349 ? 186.163 234.712 172.834 1.00 67.73 ? 327 TYR B CE1 1 
ATOM   9027  C  CE2 . TYR F 3 349 ? 184.871 234.925 170.833 1.00 67.73 ? 327 TYR B CE2 1 
ATOM   9028  C  CZ  . TYR F 3 349 ? 185.021 234.437 172.114 1.00 67.73 ? 327 TYR B CZ  1 
ATOM   9029  O  OH  . TYR F 3 349 ? 184.026 233.670 172.674 1.00 67.73 ? 327 TYR B OH  1 
ATOM   9030  N  N   . PRO F 3 350 ? 188.438 235.154 167.653 1.00 68.04 ? 328 PRO B N   1 
ATOM   9031  C  CA  . PRO F 3 350 ? 188.106 234.006 166.793 1.00 68.04 ? 328 PRO B CA  1 
ATOM   9032  C  C   . PRO F 3 350 ? 189.302 233.140 166.440 1.00 68.04 ? 328 PRO B C   1 
ATOM   9033  O  O   . PRO F 3 350 ? 189.165 231.913 166.378 1.00 68.04 ? 328 PRO B O   1 
ATOM   9034  C  CB  . PRO F 3 350 ? 187.494 234.666 165.546 1.00 68.04 ? 328 PRO B CB  1 
ATOM   9035  C  CG  . PRO F 3 350 ? 187.077 236.022 165.992 1.00 68.04 ? 328 PRO B CG  1 
ATOM   9036  C  CD  . PRO F 3 350 ? 188.109 236.428 166.988 1.00 68.04 ? 328 PRO B CD  1 
ATOM   9037  N  N   . VAL F 3 351 ? 190.477 233.733 166.212 1.00 66.00 ? 329 VAL B N   1 
ATOM   9038  C  CA  . VAL F 3 351 ? 191.630 232.924 165.826 1.00 66.00 ? 329 VAL B CA  1 
ATOM   9039  C  C   . VAL F 3 351 ? 192.125 232.094 167.008 1.00 66.00 ? 329 VAL B C   1 
ATOM   9040  O  O   . VAL F 3 351 ? 192.532 230.938 166.841 1.00 66.00 ? 329 VAL B O   1 
ATOM   9041  C  CB  . VAL F 3 351 ? 192.743 233.803 165.217 1.00 66.00 ? 329 VAL B CB  1 
ATOM   9042  C  CG1 . VAL F 3 351 ? 193.396 234.697 166.256 1.00 66.00 ? 329 VAL B CG1 1 
ATOM   9043  C  CG2 . VAL F 3 351 ? 193.786 232.934 164.526 1.00 66.00 ? 329 VAL B CG2 1 
ATOM   9044  N  N   . VAL F 3 352 ? 192.083 232.654 168.221 1.00 63.86 ? 330 VAL B N   1 
ATOM   9045  C  CA  . VAL F 3 352 ? 192.445 231.872 169.400 1.00 63.86 ? 330 VAL B CA  1 
ATOM   9046  C  C   . VAL F 3 352 ? 191.458 230.730 169.608 1.00 63.86 ? 330 VAL B C   1 
ATOM   9047  O  O   . VAL F 3 352 ? 191.857 229.600 169.922 1.00 63.86 ? 330 VAL B O   1 
ATOM   9048  C  CB  . VAL F 3 352 ? 192.546 232.774 170.644 1.00 63.86 ? 330 VAL B CB  1 
ATOM   9049  C  CG1 . VAL F 3 352 ? 192.788 231.933 171.884 1.00 63.86 ? 330 VAL B CG1 1 
ATOM   9050  C  CG2 . VAL F 3 352 ? 193.683 233.767 170.480 1.00 63.86 ? 330 VAL B CG2 1 
ATOM   9051  N  N   . LEU F 3 353 ? 190.159 230.996 169.434 1.00 63.21 ? 331 LEU B N   1 
ATOM   9052  C  CA  . LEU F 3 353 ? 189.182 229.918 169.560 1.00 63.21 ? 331 LEU B CA  1 
ATOM   9053  C  C   . LEU F 3 353 ? 189.410 228.840 168.508 1.00 63.21 ? 331 LEU B C   1 
ATOM   9054  O  O   . LEU F 3 353 ? 189.295 227.644 168.801 1.00 63.21 ? 331 LEU B O   1 
ATOM   9055  C  CB  . LEU F 3 353 ? 187.759 230.465 169.458 1.00 63.21 ? 331 LEU B CB  1 
ATOM   9056  C  CG  . LEU F 3 353 ? 187.233 231.266 170.647 1.00 63.21 ? 331 LEU B CG  1 
ATOM   9057  C  CD1 . LEU F 3 353 ? 185.766 231.584 170.432 1.00 63.21 ? 331 LEU B CD1 1 
ATOM   9058  C  CD2 . LEU F 3 353 ? 187.439 230.508 171.949 1.00 63.21 ? 331 LEU B CD2 1 
ATOM   9059  N  N   . ALA F 3 354 ? 189.724 229.242 167.274 1.00 61.91 ? 332 ALA B N   1 
ATOM   9060  C  CA  . ALA F 3 354 ? 189.981 228.270 166.218 1.00 61.91 ? 332 ALA B CA  1 
ATOM   9061  C  C   . ALA F 3 354 ? 191.211 227.426 166.528 1.00 61.91 ? 332 ALA B C   1 
ATOM   9062  O  O   . ALA F 3 354 ? 191.208 226.211 166.304 1.00 61.91 ? 332 ALA B O   1 
ATOM   9063  C  CB  . ALA F 3 354 ? 190.144 228.983 164.876 1.00 61.91 ? 332 ALA B CB  1 
ATOM   9064  N  N   . VAL F 3 355 ? 192.272 228.052 167.041 1.00 64.03 ? 333 VAL B N   1 
ATOM   9065  C  CA  . VAL F 3 355 ? 193.476 227.306 167.402 1.00 64.03 ? 333 VAL B CA  1 
ATOM   9066  C  C   . VAL F 3 355 ? 193.174 226.315 168.520 1.00 64.03 ? 333 VAL B C   1 
ATOM   9067  O  O   . VAL F 3 355 ? 193.608 225.155 168.480 1.00 64.03 ? 333 VAL B O   1 
ATOM   9068  C  CB  . VAL F 3 355 ? 194.608 228.276 167.788 1.00 64.03 ? 333 VAL B CB  1 
ATOM   9069  C  CG1 . VAL F 3 355 ? 195.723 227.539 168.514 1.00 64.03 ? 333 VAL B CG1 1 
ATOM   9070  C  CG2 . VAL F 3 355 ? 195.147 228.978 166.552 1.00 64.03 ? 333 VAL B CG2 1 
ATOM   9071  N  N   . MET F 3 356 ? 192.425 226.756 169.535 1.00 66.11 ? 334 MET B N   1 
ATOM   9072  C  CA  . MET F 3 356 ? 192.068 225.866 170.635 1.00 66.11 ? 334 MET B CA  1 
ATOM   9073  C  C   . MET F 3 356 ? 191.229 224.692 170.143 1.00 66.11 ? 334 MET B C   1 
ATOM   9074  O  O   . MET F 3 356 ? 191.452 223.542 170.545 1.00 66.11 ? 334 MET B O   1 
ATOM   9075  C  CB  . MET F 3 356 ? 191.317 226.649 171.711 1.00 66.11 ? 334 MET B CB  1 
ATOM   9076  C  CG  . MET F 3 356 ? 192.194 227.172 172.839 1.00 66.11 ? 334 MET B CG  1 
ATOM   9077  S  SD  . MET F 3 356 ? 191.235 227.552 174.317 1.00 66.11 ? 334 MET B SD  1 
ATOM   9078  C  CE  . MET F 3 356 ? 192.269 228.791 175.093 1.00 66.11 ? 334 MET B CE  1 
ATOM   9079  N  N   . GLY F 3 357 ? 190.261 224.965 169.266 1.00 62.77 ? 335 GLY B N   1 
ATOM   9080  C  CA  . GLY F 3 357 ? 189.445 223.895 168.718 1.00 62.77 ? 335 GLY B CA  1 
ATOM   9081  C  C   . GLY F 3 357 ? 190.243 222.928 167.867 1.00 62.77 ? 335 GLY B C   1 
ATOM   9082  O  O   . GLY F 3 357 ? 190.002 221.720 167.898 1.00 62.77 ? 335 GLY B O   1 
ATOM   9083  N  N   . VAL F 3 358 ? 191.200 223.443 167.091 1.00 63.60 ? 336 VAL B N   1 
ATOM   9084  C  CA  . VAL F 3 358 ? 192.059 222.577 166.289 1.00 63.60 ? 336 VAL B CA  1 
ATOM   9085  C  C   . VAL F 3 358 ? 192.892 221.675 167.189 1.00 63.60 ? 336 VAL B C   1 
ATOM   9086  O  O   . VAL F 3 358 ? 193.052 220.478 166.919 1.00 63.60 ? 336 VAL B O   1 
ATOM   9087  C  CB  . VAL F 3 358 ? 192.942 223.422 165.352 1.00 63.60 ? 336 VAL B CB  1 
ATOM   9088  C  CG1 . VAL F 3 358 ? 194.156 222.629 164.890 1.00 63.60 ? 336 VAL B CG1 1 
ATOM   9089  C  CG2 . VAL F 3 358 ? 192.134 223.908 164.158 1.00 63.60 ? 336 VAL B CG2 1 
ATOM   9090  N  N   . ILE F 3 359 ? 193.439 222.235 168.272 1.00 64.80 ? 337 ILE B N   1 
ATOM   9091  C  CA  . ILE F 3 359 ? 194.219 221.432 169.212 1.00 64.80 ? 337 ILE B CA  1 
ATOM   9092  C  C   . ILE F 3 359 ? 193.348 220.341 169.825 1.00 64.80 ? 337 ILE B C   1 
ATOM   9093  O  O   . ILE F 3 359 ? 193.751 219.173 169.917 1.00 64.80 ? 337 ILE B O   1 
ATOM   9094  C  CB  . ILE F 3 359 ? 194.847 222.331 170.293 1.00 64.80 ? 337 ILE B CB  1 
ATOM   9095  C  CG1 . ILE F 3 359 ? 196.089 223.036 169.745 1.00 64.80 ? 337 ILE B CG1 1 
ATOM   9096  C  CG2 . ILE F 3 359 ? 195.198 221.522 171.533 1.00 64.80 ? 337 ILE B CG2 1 
ATOM   9097  C  CD1 . ILE F 3 359 ? 196.347 224.390 170.367 1.00 64.80 ? 337 ILE B CD1 1 
ATOM   9098  N  N   . ALA F 3 360 ? 192.132 220.703 170.241 1.00 62.06 ? 338 ALA B N   1 
ATOM   9099  C  CA  . ALA F 3 360 ? 191.229 219.714 170.822 1.00 62.06 ? 338 ALA B CA  1 
ATOM   9100  C  C   . ALA F 3 360 ? 190.884 218.622 169.816 1.00 62.06 ? 338 ALA B C   1 
ATOM   9101  O  O   . ALA F 3 360 ? 190.860 217.434 170.160 1.00 62.06 ? 338 ALA B O   1 
ATOM   9102  C  CB  . ALA F 3 360 ? 189.960 220.397 171.332 1.00 62.06 ? 338 ALA B CB  1 
ATOM   9103  N  N   . VAL F 3 361 ? 190.622 219.007 168.565 1.00 64.43 ? 339 VAL B N   1 
ATOM   9104  C  CA  . VAL F 3 361 ? 190.245 218.038 167.541 1.00 64.43 ? 339 VAL B CA  1 
ATOM   9105  C  C   . VAL F 3 361 ? 191.395 217.081 167.251 1.00 64.43 ? 339 VAL B C   1 
ATOM   9106  O  O   . VAL F 3 361 ? 191.192 215.866 167.145 1.00 64.43 ? 339 VAL B O   1 
ATOM   9107  C  CB  . VAL F 3 361 ? 189.776 218.768 166.269 1.00 64.43 ? 339 VAL B CB  1 
ATOM   9108  C  CG1 . VAL F 3 361 ? 189.856 217.848 165.059 1.00 64.43 ? 339 VAL B CG1 1 
ATOM   9109  C  CG2 . VAL F 3 361 ? 188.359 219.289 166.451 1.00 64.43 ? 339 VAL B CG2 1 
ATOM   9110  N  N   . ILE F 3 362 ? 192.617 217.604 167.116 1.00 65.34 ? 340 ILE B N   1 
ATOM   9111  C  CA  . ILE F 3 362 ? 193.745 216.729 166.812 1.00 65.34 ? 340 ILE B CA  1 
ATOM   9112  C  C   . ILE F 3 362 ? 194.048 215.815 167.995 1.00 65.34 ? 340 ILE B C   1 
ATOM   9113  O  O   . ILE F 3 362 ? 194.417 214.649 167.812 1.00 65.34 ? 340 ILE B O   1 
ATOM   9114  C  CB  . ILE F 3 362 ? 194.981 217.541 166.376 1.00 65.34 ? 340 ILE B CB  1 
ATOM   9115  C  CG1 . ILE F 3 362 ? 195.488 218.444 167.501 1.00 65.34 ? 340 ILE B CG1 1 
ATOM   9116  C  CG2 . ILE F 3 362 ? 194.673 218.351 165.124 1.00 65.34 ? 340 ILE B CG2 1 
ATOM   9117  C  CD1 . ILE F 3 362 ? 196.831 219.078 167.216 1.00 65.34 ? 340 ILE B CD1 1 
ATOM   9118  N  N   . MET F 3 363 ? 193.881 216.313 169.225 1.00 68.54 ? 341 MET B N   1 
ATOM   9119  C  CA  . MET F 3 363 ? 194.077 215.447 170.384 1.00 68.54 ? 341 MET B CA  1 
ATOM   9120  C  C   . MET F 3 363 ? 193.032 214.336 170.427 1.00 68.54 ? 341 MET B C   1 
ATOM   9121  O  O   . MET F 3 363 ? 193.358 213.177 170.713 1.00 68.54 ? 341 MET B O   1 
ATOM   9122  C  CB  . MET F 3 363 ? 194.044 216.271 171.670 1.00 68.54 ? 341 MET B CB  1 
ATOM   9123  C  CG  . MET F 3 363 ? 195.421 216.666 172.174 1.00 68.54 ? 341 MET B CG  1 
ATOM   9124  S  SD  . MET F 3 363 ? 196.449 215.243 172.579 1.00 68.54 ? 341 MET B SD  1 
ATOM   9125  C  CE  . MET F 3 363 ? 198.051 216.023 172.759 1.00 68.54 ? 341 MET B CE  1 
ATOM   9126  N  N   . VAL F 3 364 ? 191.771 214.672 170.139 1.00 64.89 ? 342 VAL B N   1 
ATOM   9127  C  CA  . VAL F 3 364 ? 190.717 213.661 170.113 1.00 64.89 ? 342 VAL B CA  1 
ATOM   9128  C  C   . VAL F 3 364 ? 191.001 212.628 169.031 1.00 64.89 ? 342 VAL B C   1 
ATOM   9129  O  O   . VAL F 3 364 ? 190.803 211.424 169.232 1.00 64.89 ? 342 VAL B O   1 
ATOM   9130  C  CB  . VAL F 3 364 ? 189.343 214.331 169.920 1.00 64.89 ? 342 VAL B CB  1 
ATOM   9131  C  CG1 . VAL F 3 364 ? 188.305 213.314 169.466 1.00 64.89 ? 342 VAL B CG1 1 
ATOM   9132  C  CG2 . VAL F 3 364 ? 188.900 215.011 171.206 1.00 64.89 ? 342 VAL B CG2 1 
ATOM   9133  N  N   . VAL F 3 365 ? 191.476 213.081 167.869 1.00 70.12 ? 343 VAL B N   1 
ATOM   9134  C  CA  . VAL F 3 365 ? 191.840 212.159 166.796 1.00 70.12 ? 343 VAL B CA  1 
ATOM   9135  C  C   . VAL F 3 365 ? 192.971 211.241 167.243 1.00 70.12 ? 343 VAL B C   1 
ATOM   9136  O  O   . VAL F 3 365 ? 192.961 210.036 166.960 1.00 70.12 ? 343 VAL B O   1 
ATOM   9137  C  CB  . VAL F 3 365 ? 192.210 212.945 165.523 1.00 70.12 ? 343 VAL B CB  1 
ATOM   9138  C  CG1 . VAL F 3 365 ? 192.999 212.071 164.559 1.00 70.12 ? 343 VAL B CG1 1 
ATOM   9139  C  CG2 . VAL F 3 365 ? 190.956 213.488 164.854 1.00 70.12 ? 343 VAL B CG2 1 
ATOM   9140  N  N   . TYR F 3 366 ? 193.962 211.793 167.948 1.00 75.75 ? 344 TYR B N   1 
ATOM   9141  C  CA  . TYR F 3 366 ? 195.071 210.972 168.425 1.00 75.75 ? 344 TYR B CA  1 
ATOM   9142  C  C   . TYR F 3 366 ? 194.592 209.907 169.404 1.00 75.75 ? 344 TYR B C   1 
ATOM   9143  O  O   . TYR F 3 366 ? 195.033 208.753 169.341 1.00 75.75 ? 344 TYR B O   1 
ATOM   9144  C  CB  . TYR F 3 366 ? 196.143 211.849 169.069 1.00 75.75 ? 344 TYR B CB  1 
ATOM   9145  C  CG  . TYR F 3 366 ? 197.350 211.070 169.541 1.00 75.75 ? 344 TYR B CG  1 
ATOM   9146  C  CD1 . TYR F 3 366 ? 198.053 210.250 168.668 1.00 75.75 ? 344 TYR B CD1 1 
ATOM   9147  C  CD2 . TYR F 3 366 ? 197.784 211.152 170.857 1.00 75.75 ? 344 TYR B CD2 1 
ATOM   9148  C  CE1 . TYR F 3 366 ? 199.156 209.534 169.092 1.00 75.75 ? 344 TYR B CE1 1 
ATOM   9149  C  CE2 . TYR F 3 366 ? 198.887 210.439 171.290 1.00 75.75 ? 344 TYR B CE2 1 
ATOM   9150  C  CZ  . TYR F 3 366 ? 199.568 209.632 170.404 1.00 75.75 ? 344 TYR B CZ  1 
ATOM   9151  O  OH  . TYR F 3 366 ? 200.666 208.921 170.830 1.00 75.75 ? 344 TYR B OH  1 
ATOM   9152  N  N   . PHE F 3 367 ? 193.695 210.274 170.326 1.00 70.08 ? 345 PHE B N   1 
ATOM   9153  C  CA  . PHE F 3 367 ? 193.116 209.258 171.205 1.00 70.08 ? 345 PHE B CA  1 
ATOM   9154  C  C   . PHE F 3 367 ? 192.246 208.266 170.443 1.00 70.08 ? 345 PHE B C   1 
ATOM   9155  O  O   . PHE F 3 367 ? 192.081 207.125 170.889 1.00 70.08 ? 345 PHE B O   1 
ATOM   9156  C  CB  . PHE F 3 367 ? 192.319 209.893 172.345 1.00 70.08 ? 345 PHE B CB  1 
ATOM   9157  C  CG  . PHE F 3 367 ? 193.171 210.575 173.373 1.00 70.08 ? 345 PHE B CG  1 
ATOM   9158  C  CD1 . PHE F 3 367 ? 193.807 209.830 174.352 1.00 70.08 ? 345 PHE B CD1 1 
ATOM   9159  C  CD2 . PHE F 3 367 ? 193.320 211.948 173.382 1.00 70.08 ? 345 PHE B CD2 1 
ATOM   9160  C  CE1 . PHE F 3 367 ? 194.590 210.438 175.306 1.00 70.08 ? 345 PHE B CE1 1 
ATOM   9161  C  CE2 . PHE F 3 367 ? 194.103 212.563 174.334 1.00 70.08 ? 345 PHE B CE2 1 
ATOM   9162  C  CZ  . PHE F 3 367 ? 194.738 211.805 175.298 1.00 70.08 ? 345 PHE B CZ  1 
ATOM   9163  N  N   . LYS F 3 368 ? 191.676 208.673 169.306 1.00 68.87 ? 346 LYS B N   1 
ATOM   9164  C  CA  . LYS F 3 368 ? 190.938 207.720 168.485 1.00 68.87 ? 346 LYS B CA  1 
ATOM   9165  C  C   . LYS F 3 368 ? 191.856 206.632 167.942 1.00 68.87 ? 346 LYS B C   1 
ATOM   9166  O  O   . LYS F 3 368 ? 191.409 205.505 167.702 1.00 68.87 ? 346 LYS B O   1 
ATOM   9167  C  CB  . LYS F 3 368 ? 190.224 208.441 167.342 1.00 68.87 ? 346 LYS B CB  1 
ATOM   9168  C  CG  . LYS F 3 368 ? 188.950 209.153 167.765 1.00 68.87 ? 346 LYS B CG  1 
ATOM   9169  C  CD  . LYS F 3 368 ? 188.024 208.217 168.527 1.00 68.87 ? 346 LYS B CD  1 
ATOM   9170  C  CE  . LYS F 3 368 ? 187.074 207.488 167.591 1.00 68.87 ? 346 LYS B CE  1 
ATOM   9171  N  NZ  . LYS F 3 368 ? 186.052 206.707 168.341 1.00 68.87 ? 346 LYS B NZ  1 
ATOM   9172  N  N   . LYS F 3 369 ? 193.133 206.949 167.744 1.00 72.28 ? 347 LYS B N   1 
ATOM   9173  C  CA  . LYS F 3 369 ? 194.110 205.931 167.388 1.00 72.28 ? 347 LYS B CA  1 
ATOM   9174  C  C   . LYS F 3 369 ? 194.328 204.988 168.566 1.00 72.28 ? 347 LYS B C   1 
ATOM   9175  O  O   . LYS F 3 369 ? 194.071 205.336 169.723 1.00 72.28 ? 347 LYS B O   1 
ATOM   9176  C  CB  . LYS F 3 369 ? 195.430 206.583 166.973 1.00 72.28 ? 347 LYS B CB  1 
ATOM   9177  C  CG  . LYS F 3 369 ? 196.347 205.690 166.152 1.00 72.28 ? 347 LYS B CG  1 
ATOM   9178  C  CD  . LYS F 3 369 ? 197.603 206.434 165.727 1.00 72.28 ? 347 LYS B CD  1 
ATOM   9179  C  CE  . LYS F 3 369 ? 198.173 205.867 164.438 1.00 72.28 ? 347 LYS B CE  1 
ATOM   9180  N  NZ  . LYS F 3 369 ? 198.822 206.920 163.609 1.00 72.28 ? 347 LYS B NZ  1 
ATOM   9181  N  N   . LYS F 3 370 ? 194.798 203.784 168.259 1.00 73.05 ? 348 LYS B N   1 
ATOM   9182  C  CA  . LYS F 3 370 ? 194.997 202.721 169.254 1.00 73.05 ? 348 LYS B CA  1 
ATOM   9183  C  C   . LYS F 3 370 ? 193.633 202.398 169.871 1.00 73.05 ? 348 LYS B C   1 
ATOM   9184  O  O   . LYS F 3 370 ? 192.596 202.508 169.204 1.00 73.05 ? 348 LYS B O   1 
ATOM   9185  C  CB  . LYS F 3 370 ? 196.072 203.121 170.254 1.00 73.05 ? 348 LYS B CB  1 
ATOM   9186  C  CG  . LYS F 3 370 ? 197.380 203.568 169.621 1.00 73.05 ? 348 LYS B CG  1 
ATOM   9187  C  CD  . LYS F 3 370 ? 198.231 204.354 170.607 1.00 73.05 ? 348 LYS B CD  1 
ATOM   9188  C  CE  . LYS F 3 370 ? 197.496 205.580 171.125 1.00 73.05 ? 348 LYS B CE  1 
ATOM   9189  N  NZ  . LYS F 3 370 ? 196.937 206.406 170.020 1.00 73.05 ? 348 LYS B NZ  1 
ATOM   9190  N  N   . LYS F 3 371 ? 193.613 201.997 171.139 1.00 72.24 ? 349 LYS B N   1 
ATOM   9191  C  CA  . LYS F 3 371 ? 192.386 201.620 171.830 1.00 72.24 ? 349 LYS B CA  1 
ATOM   9192  C  C   . LYS F 3 371 ? 192.185 202.456 173.088 1.00 72.24 ? 349 LYS B C   1 
ATOM   9193  O  O   . LYS F 3 371 ? 191.775 201.950 174.135 1.00 72.24 ? 349 LYS B O   1 
ATOM   9194  C  CB  . LYS F 3 371 ? 192.389 200.131 172.166 1.00 72.24 ? 349 LYS B CB  1 
ATOM   9195  C  CG  . LYS F 3 371 ? 192.082 199.227 170.982 1.00 72.24 ? 349 LYS B CG  1 
ATOM   9196  C  CD  . LYS F 3 371 ? 193.347 198.855 170.224 1.00 72.24 ? 349 LYS B CD  1 
ATOM   9197  C  CE  . LYS F 3 371 ? 193.021 198.276 168.857 1.00 72.24 ? 349 LYS B CE  1 
ATOM   9198  N  NZ  . LYS F 3 371 ? 194.219 197.674 168.210 1.00 72.24 ? 349 LYS B NZ  1 
ATOM   9199  N  N   . TRP F 3 372 ? 192.472 203.752 172.999 1.00 71.17 ? 350 TRP B N   1 
ATOM   9200  C  CA  . TRP F 3 372 ? 192.285 204.666 174.117 1.00 71.17 ? 350 TRP B CA  1 
ATOM   9201  C  C   . TRP F 3 372 ? 190.896 205.287 174.151 1.00 71.17 ? 350 TRP B C   1 
ATOM   9202  O  O   . TRP F 3 372 ? 190.597 206.045 175.080 1.00 71.17 ? 350 TRP B O   1 
ATOM   9203  C  CB  . TRP F 3 372 ? 193.343 205.774 174.076 1.00 71.17 ? 350 TRP B CB  1 
ATOM   9204  C  CG  . TRP F 3 372 ? 194.727 205.297 174.389 1.00 71.17 ? 350 TRP B CG  1 
ATOM   9205  C  CD1 . TRP F 3 372 ? 195.446 204.359 173.708 1.00 71.17 ? 350 TRP B CD1 1 
ATOM   9206  C  CD2 . TRP F 3 372 ? 195.566 205.748 175.458 1.00 71.17 ? 350 TRP B CD2 1 
ATOM   9207  N  NE1 . TRP F 3 372 ? 196.678 204.191 174.292 1.00 71.17 ? 350 TRP B NE1 1 
ATOM   9208  C  CE2 . TRP F 3 372 ? 196.777 205.033 175.368 1.00 71.17 ? 350 TRP B CE2 1 
ATOM   9209  C  CE3 . TRP F 3 372 ? 195.410 206.684 176.485 1.00 71.17 ? 350 TRP B CE3 1 
ATOM   9210  C  CZ2 . TRP F 3 372 ? 197.826 205.226 176.264 1.00 71.17 ? 350 TRP B CZ2 1 
ATOM   9211  C  CZ3 . TRP F 3 372 ? 196.453 206.873 177.374 1.00 71.17 ? 350 TRP B CZ3 1 
ATOM   9212  C  CH2 . TRP F 3 372 ? 197.646 206.148 177.257 1.00 71.17 ? 350 TRP B CH2 1 
ATOM   9213  N  N   . LEU F 3 373 ? 190.046 204.988 173.174 1.00 66.52 ? 351 LEU B N   1 
ATOM   9214  C  CA  . LEU F 3 373 ? 188.689 205.522 173.147 1.00 66.52 ? 351 LEU B CA  1 
ATOM   9215  C  C   . LEU F 3 373 ? 187.782 204.639 172.296 1.00 66.52 ? 351 LEU B C   1 
ATOM   9216  O  O   . LEU F 3 373 ? 187.868 203.413 172.350 1.00 66.52 ? 351 LEU B O   1 
ATOM   9217  C  CB  . LEU F 3 373 ? 188.682 206.957 172.613 1.00 66.52 ? 351 LEU B CB  1 
ATOM   9218  C  CG  . LEU F 3 373 ? 187.318 207.642 172.486 1.00 66.52 ? 351 LEU B CG  1 
ATOM   9219  C  CD1 . LEU F 3 373 ? 186.512 207.498 173.769 1.00 66.52 ? 351 LEU B CD1 1 
ATOM   9220  C  CD2 . LEU F 3 373 ? 187.484 209.108 172.116 1.00 66.52 ? 351 LEU B CD2 1 
ATOM   9221  N  N   . THR G 3 38  ? 147.626 174.878 192.401 1.00 66.72 ? 16  THR C N   1 
ATOM   9222  C  CA  . THR G 3 38  ? 148.728 174.001 192.779 1.00 66.72 ? 16  THR C CA  1 
ATOM   9223  C  C   . THR G 3 38  ? 149.799 173.976 191.693 1.00 66.72 ? 16  THR C C   1 
ATOM   9224  O  O   . THR G 3 38  ? 150.991 174.080 191.980 1.00 66.72 ? 16  THR C O   1 
ATOM   9225  C  CB  . THR G 3 38  ? 148.241 172.564 193.046 1.00 66.72 ? 16  THR C CB  1 
ATOM   9226  O  OG1 . THR G 3 38  ? 147.197 172.585 194.028 1.00 66.72 ? 16  THR C OG1 1 
ATOM   9227  C  CG2 . THR G 3 38  ? 149.384 171.697 193.550 1.00 66.72 ? 16  THR C CG2 1 
ATOM   9228  N  N   . LEU G 3 39  ? 149.364 173.840 190.444 1.00 62.84 ? 17  LEU C N   1 
ATOM   9229  C  CA  . LEU G 3 39  ? 150.272 173.789 189.307 1.00 62.84 ? 17  LEU C CA  1 
ATOM   9230  C  C   . LEU G 3 39  ? 150.525 175.195 188.780 1.00 62.84 ? 17  LEU C C   1 
ATOM   9231  O  O   . LEU G 3 39  ? 149.581 175.935 188.485 1.00 62.84 ? 17  LEU C O   1 
ATOM   9232  C  CB  . LEU G 3 39  ? 149.700 172.905 188.199 1.00 62.84 ? 17  LEU C CB  1 
ATOM   9233  C  CG  . LEU G 3 39  ? 149.605 171.408 188.494 1.00 62.84 ? 17  LEU C CG  1 
ATOM   9234  C  CD1 . LEU G 3 39  ? 149.521 170.619 187.199 1.00 62.84 ? 17  LEU C CD1 1 
ATOM   9235  C  CD2 . LEU G 3 39  ? 150.786 170.941 189.332 1.00 62.84 ? 17  LEU C CD2 1 
ATOM   9236  N  N   . VAL G 3 40  ? 151.799 175.559 188.663 1.00 58.73 ? 18  VAL C N   1 
ATOM   9237  C  CA  . VAL G 3 40  ? 152.212 176.855 188.141 1.00 58.73 ? 18  VAL C CA  1 
ATOM   9238  C  C   . VAL G 3 40  ? 153.169 176.626 186.980 1.00 58.73 ? 18  VAL C C   1 
ATOM   9239  O  O   . VAL G 3 40  ? 153.996 175.709 187.014 1.00 58.73 ? 18  VAL C O   1 
ATOM   9240  C  CB  . VAL G 3 40  ? 152.860 177.734 189.232 1.00 58.73 ? 18  VAL C CB  1 
ATOM   9241  C  CG1 . VAL G 3 40  ? 151.861 178.022 190.340 1.00 58.73 ? 18  VAL C CG1 1 
ATOM   9242  C  CG2 . VAL G 3 40  ? 154.100 177.063 189.803 1.00 58.73 ? 18  VAL C CG2 1 
ATOM   9243  N  N   . TYR G 3 41  ? 153.039 177.449 185.943 1.00 60.42 ? 19  TYR C N   1 
ATOM   9244  C  CA  . TYR G 3 41  ? 153.866 177.343 184.749 1.00 60.42 ? 19  TYR C CA  1 
ATOM   9245  C  C   . TYR G 3 41  ? 154.990 178.368 184.833 1.00 60.42 ? 19  TYR C C   1 
ATOM   9246  O  O   . TYR G 3 41  ? 154.745 179.575 184.733 1.00 60.42 ? 19  TYR C O   1 
ATOM   9247  C  CB  . TYR G 3 41  ? 153.029 177.551 183.488 1.00 60.42 ? 19  TYR C CB  1 
ATOM   9248  C  CG  . TYR G 3 41  ? 153.838 177.607 182.213 1.00 60.42 ? 19  TYR C CG  1 
ATOM   9249  C  CD1 . TYR G 3 41  ? 154.475 176.476 181.721 1.00 60.42 ? 19  TYR C CD1 1 
ATOM   9250  C  CD2 . TYR G 3 41  ? 153.960 178.789 181.499 1.00 60.42 ? 19  TYR C CD2 1 
ATOM   9251  C  CE1 . TYR G 3 41  ? 155.214 176.524 180.553 1.00 60.42 ? 19  TYR C CE1 1 
ATOM   9252  C  CE2 . TYR G 3 41  ? 154.693 178.846 180.332 1.00 60.42 ? 19  TYR C CE2 1 
ATOM   9253  C  CZ  . TYR G 3 41  ? 155.319 177.713 179.864 1.00 60.42 ? 19  TYR C CZ  1 
ATOM   9254  O  OH  . TYR G 3 41  ? 156.051 177.772 178.703 1.00 60.42 ? 19  TYR C OH  1 
ATOM   9255  N  N   . THR G 3 42  ? 156.218 177.883 185.019 1.00 55.34 ? 20  THR C N   1 
ATOM   9256  C  CA  . THR G 3 42  ? 157.372 178.758 185.175 1.00 55.34 ? 20  THR C CA  1 
ATOM   9257  C  C   . THR G 3 42  ? 157.827 179.366 183.853 1.00 55.34 ? 20  THR C C   1 
ATOM   9258  O  O   . THR G 3 42  ? 158.438 180.441 183.854 1.00 55.34 ? 20  THR C O   1 
ATOM   9259  C  CB  . THR G 3 42  ? 158.521 177.977 185.826 1.00 55.34 ? 20  THR C CB  1 
ATOM   9260  O  OG1 . THR G 3 42  ? 158.082 177.447 187.083 1.00 55.34 ? 20  THR C OG1 1 
ATOM   9261  C  CG2 . THR G 3 42  ? 159.729 178.870 186.077 1.00 55.34 ? 20  THR C CG2 1 
ATOM   9262  N  N   . GLY G 3 43  ? 157.507 178.730 182.731 1.00 53.68 ? 21  GLY C N   1 
ATOM   9263  C  CA  . GLY G 3 43  ? 158.017 179.169 181.450 1.00 53.68 ? 21  GLY C CA  1 
ATOM   9264  C  C   . GLY G 3 43  ? 157.486 180.527 181.031 1.00 53.68 ? 21  GLY C C   1 
ATOM   9265  O  O   . GLY G 3 43  ? 156.523 181.065 181.579 1.00 53.68 ? 21  GLY C O   1 
ATOM   9266  N  N   . LYS G 3 44  ? 158.150 181.091 180.024 1.00 52.67 ? 22  LYS C N   1 
ATOM   9267  C  CA  . LYS G 3 44  ? 157.843 182.419 179.517 1.00 52.67 ? 22  LYS C CA  1 
ATOM   9268  C  C   . LYS G 3 44  ? 156.995 182.391 178.252 1.00 52.67 ? 22  LYS C C   1 
ATOM   9269  O  O   . LYS G 3 44  ? 156.809 183.436 177.621 1.00 52.67 ? 22  LYS C O   1 
ATOM   9270  C  CB  . LYS G 3 44  ? 159.140 183.189 179.255 1.00 52.67 ? 22  LYS C CB  1 
ATOM   9271  C  CG  . LYS G 3 44  ? 159.914 182.698 178.041 1.00 52.67 ? 22  LYS C CG  1 
ATOM   9272  C  CD  . LYS G 3 44  ? 160.926 183.730 177.573 1.00 52.67 ? 22  LYS C CD  1 
ATOM   9273  C  CE  . LYS G 3 44  ? 161.991 183.974 178.629 1.00 52.67 ? 22  LYS C CE  1 
ATOM   9274  N  NZ  . LYS G 3 44  ? 162.788 182.746 178.904 1.00 52.67 ? 22  LYS C NZ  1 
ATOM   9275  N  N   . TYR G 3 45  ? 156.475 181.229 177.868 1.00 55.26 ? 23  TYR C N   1 
ATOM   9276  C  CA  . TYR G 3 45  ? 155.735 181.074 176.618 1.00 55.26 ? 23  TYR C CA  1 
ATOM   9277  C  C   . TYR G 3 45  ? 154.270 180.789 176.938 1.00 55.26 ? 23  TYR C C   1 
ATOM   9278  O  O   . TYR G 3 45  ? 153.911 179.671 177.318 1.00 55.26 ? 23  TYR C O   1 
ATOM   9279  C  CB  . TYR G 3 45  ? 156.350 179.972 175.761 1.00 55.26 ? 23  TYR C CB  1 
ATOM   9280  C  CG  . TYR G 3 45  ? 157.690 180.355 175.176 1.00 55.26 ? 23  TYR C CG  1 
ATOM   9281  C  CD1 . TYR G 3 45  ? 157.773 181.218 174.093 1.00 55.26 ? 23  TYR C CD1 1 
ATOM   9282  C  CD2 . TYR G 3 45  ? 158.871 179.866 175.716 1.00 55.26 ? 23  TYR C CD2 1 
ATOM   9283  C  CE1 . TYR G 3 45  ? 158.995 181.578 173.558 1.00 55.26 ? 23  TYR C CE1 1 
ATOM   9284  C  CE2 . TYR G 3 45  ? 160.098 180.220 175.189 1.00 55.26 ? 23  TYR C CE2 1 
ATOM   9285  C  CZ  . TYR G 3 45  ? 160.154 181.076 174.110 1.00 55.26 ? 23  TYR C CZ  1 
ATOM   9286  O  OH  . TYR G 3 45  ? 161.372 181.431 173.580 1.00 55.26 ? 23  TYR C OH  1 
ATOM   9287  N  N   . ARG G 3 46  ? 153.429 181.812 176.774 1.00 65.19 ? 24  ARG C N   1 
ATOM   9288  C  CA  . ARG G 3 46  ? 151.988 181.714 176.967 1.00 65.19 ? 24  ARG C CA  1 
ATOM   9289  C  C   . ARG G 3 46  ? 151.226 181.866 175.655 1.00 65.19 ? 24  ARG C C   1 
ATOM   9290  O  O   . ARG G 3 46  ? 150.028 182.164 175.669 1.00 65.19 ? 24  ARG C O   1 
ATOM   9291  C  CB  . ARG G 3 46  ? 151.515 182.778 177.959 1.00 65.19 ? 24  ARG C CB  1 
ATOM   9292  C  CG  . ARG G 3 46  ? 152.113 182.691 179.353 1.00 65.19 ? 24  ARG C CG  1 
ATOM   9293  C  CD  . ARG G 3 46  ? 151.627 181.464 180.098 1.00 65.19 ? 24  ARG C CD  1 
ATOM   9294  N  NE  . ARG G 3 46  ? 152.210 181.375 181.431 1.00 65.19 ? 24  ARG C NE  1 
ATOM   9295  C  CZ  . ARG G 3 46  ? 151.673 181.907 182.521 1.00 65.19 ? 24  ARG C CZ  1 
ATOM   9296  N  NH1 . ARG G 3 46  ? 150.534 182.577 182.473 1.00 65.19 ? 24  ARG C NH1 1 
ATOM   9297  N  NH2 . ARG G 3 46  ? 152.294 181.762 183.687 1.00 65.19 ? 24  ARG C NH2 1 
ATOM   9298  N  N   . GLU G 3 47  ? 151.897 181.667 174.520 1.00 70.09 ? 25  GLU C N   1 
ATOM   9299  C  CA  . GLU G 3 47  ? 151.368 182.160 173.252 1.00 70.09 ? 25  GLU C CA  1 
ATOM   9300  C  C   . GLU G 3 47  ? 150.312 181.232 172.658 1.00 70.09 ? 25  GLU C C   1 
ATOM   9301  O  O   . GLU G 3 47  ? 149.149 181.621 172.504 1.00 70.09 ? 25  GLU C O   1 
ATOM   9302  C  CB  . GLU G 3 47  ? 152.516 182.374 172.261 1.00 70.09 ? 25  GLU C CB  1 
ATOM   9303  C  CG  . GLU G 3 47  ? 152.141 183.210 171.050 1.00 70.09 ? 25  GLU C CG  1 
ATOM   9304  C  CD  . GLU G 3 47  ? 151.902 182.369 169.813 1.00 70.09 ? 25  GLU C CD  1 
ATOM   9305  O  OE1 . GLU G 3 47  ? 152.618 181.363 169.632 1.00 70.09 ? 25  GLU C OE1 1 
ATOM   9306  O  OE2 . GLU G 3 47  ? 150.998 182.714 169.023 1.00 70.09 ? 25  GLU C OE2 1 
ATOM   9307  N  N   . ASP G 3 48  ? 150.690 180.001 172.320 1.00 68.32 ? 26  ASP C N   1 
ATOM   9308  C  CA  . ASP G 3 48  ? 149.835 179.149 171.506 1.00 68.32 ? 26  ASP C CA  1 
ATOM   9309  C  C   . ASP G 3 48  ? 149.831 177.740 172.091 1.00 68.32 ? 26  ASP C C   1 
ATOM   9310  O  O   . ASP G 3 48  ? 150.716 177.361 172.862 1.00 68.32 ? 26  ASP C O   1 
ATOM   9311  C  CB  . ASP G 3 48  ? 150.317 179.161 170.039 1.00 68.32 ? 26  ASP C CB  1 
ATOM   9312  C  CG  . ASP G 3 48  ? 149.454 178.321 169.105 1.00 68.32 ? 26  ASP C CG  1 
ATOM   9313  O  OD1 . ASP G 3 48  ? 148.767 177.382 169.552 1.00 68.32 ? 26  ASP C OD1 1 
ATOM   9314  O  OD2 . ASP G 3 48  ? 149.462 178.619 167.892 1.00 68.32 ? 26  ASP C OD2 1 
ATOM   9315  N  N   . PHE G 3 49  ? 148.814 176.965 171.709 1.00 63.88 ? 27  PHE C N   1 
ATOM   9316  C  CA  . PHE G 3 49  ? 148.610 175.619 172.231 1.00 63.88 ? 27  PHE C CA  1 
ATOM   9317  C  C   . PHE G 3 49  ? 147.996 174.742 171.149 1.00 63.88 ? 27  PHE C C   1 
ATOM   9318  O  O   . PHE G 3 49  ? 147.008 175.132 170.521 1.00 63.88 ? 27  PHE C O   1 
ATOM   9319  C  CB  . PHE G 3 49  ? 147.706 175.660 173.471 1.00 63.88 ? 27  PHE C CB  1 
ATOM   9320  C  CG  . PHE G 3 49  ? 146.886 174.416 173.677 1.00 63.88 ? 27  PHE C CG  1 
ATOM   9321  C  CD1 . PHE G 3 49  ? 147.442 173.289 174.256 1.00 63.88 ? 27  PHE C CD1 1 
ATOM   9322  C  CD2 . PHE G 3 49  ? 145.552 174.381 173.306 1.00 63.88 ? 27  PHE C CD2 1 
ATOM   9323  C  CE1 . PHE G 3 49  ? 146.689 172.149 174.452 1.00 63.88 ? 27  PHE C CE1 1 
ATOM   9324  C  CE2 . PHE G 3 49  ? 144.794 173.242 173.498 1.00 63.88 ? 27  PHE C CE2 1 
ATOM   9325  C  CZ  . PHE G 3 49  ? 145.363 172.125 174.072 1.00 63.88 ? 27  PHE C CZ  1 
ATOM   9326  N  N   . GLU G 3 50  ? 148.583 173.564 170.936 1.00 59.79 ? 28  GLU C N   1 
ATOM   9327  C  CA  . GLU G 3 50  ? 148.025 172.570 170.026 1.00 59.79 ? 28  GLU C CA  1 
ATOM   9328  C  C   . GLU G 3 50  ? 148.181 171.183 170.628 1.00 59.79 ? 28  GLU C C   1 
ATOM   9329  O  O   . GLU G 3 50  ? 148.995 170.959 171.527 1.00 59.79 ? 28  GLU C O   1 
ATOM   9330  C  CB  . GLU G 3 50  ? 148.690 172.580 168.642 1.00 59.79 ? 28  GLU C CB  1 
ATOM   9331  C  CG  . GLU G 3 50  ? 148.373 173.763 167.752 1.00 59.79 ? 28  GLU C CG  1 
ATOM   9332  C  CD  . GLU G 3 50  ? 149.325 174.918 167.947 1.00 59.79 ? 28  GLU C CD  1 
ATOM   9333  O  OE1 . GLU G 3 50  ? 150.248 174.800 168.778 1.00 59.79 ? 28  GLU C OE1 1 
ATOM   9334  O  OE2 . GLU G 3 50  ? 149.164 175.936 167.243 1.00 59.79 ? 28  GLU C OE2 1 
ATOM   9335  N  N   . ILE G 3 51  ? 147.384 170.250 170.113 1.00 54.97 ? 29  ILE C N   1 
ATOM   9336  C  CA  . ILE G 3 51  ? 147.526 168.826 170.394 1.00 54.97 ? 29  ILE C CA  1 
ATOM   9337  C  C   . ILE G 3 51  ? 147.678 168.109 169.061 1.00 54.97 ? 29  ILE C C   1 
ATOM   9338  O  O   . ILE G 3 51  ? 146.777 168.163 168.216 1.00 54.97 ? 29  ILE C O   1 
ATOM   9339  C  CB  . ILE G 3 51  ? 146.330 168.267 171.179 1.00 54.97 ? 29  ILE C CB  1 
ATOM   9340  C  CG1 . ILE G 3 51  ? 146.167 169.000 172.509 1.00 54.97 ? 29  ILE C CG1 1 
ATOM   9341  C  CG2 . ILE G 3 51  ? 146.507 166.780 171.419 1.00 54.97 ? 29  ILE C CG2 1 
ATOM   9342  C  CD1 . ILE G 3 51  ? 147.356 168.860 173.418 1.00 54.97 ? 29  ILE C CD1 1 
ATOM   9343  N  N   . GLU G 3 52  ? 148.813 167.440 168.873 1.00 56.66 ? 30  GLU C N   1 
ATOM   9344  C  CA  . GLU G 3 52  ? 149.092 166.686 167.657 1.00 56.66 ? 30  GLU C CA  1 
ATOM   9345  C  C   . GLU G 3 52  ? 149.249 165.219 168.023 1.00 56.66 ? 30  GLU C C   1 
ATOM   9346  O  O   . GLU G 3 52  ? 150.088 164.873 168.862 1.00 56.66 ? 30  GLU C O   1 
ATOM   9347  C  CB  . GLU G 3 52  ? 150.349 167.207 166.960 1.00 56.66 ? 30  GLU C CB  1 
ATOM   9348  C  CG  . GLU G 3 52  ? 150.410 166.889 165.475 1.00 56.66 ? 30  GLU C CG  1 
ATOM   9349  C  CD  . GLU G 3 52  ? 151.239 167.893 164.698 1.00 56.66 ? 30  GLU C CD  1 
ATOM   9350  O  OE1 . GLU G 3 52  ? 152.474 167.917 164.884 1.00 56.66 ? 30  GLU C OE1 1 
ATOM   9351  O  OE2 . GLU G 3 52  ? 150.656 168.658 163.901 1.00 56.66 ? 30  GLU C OE2 1 
ATOM   9352  N  N   . VAL G 3 53  ? 148.447 164.362 167.396 1.00 56.30 ? 31  VAL C N   1 
ATOM   9353  C  CA  . VAL G 3 53  ? 148.456 162.929 167.659 1.00 56.30 ? 31  VAL C CA  1 
ATOM   9354  C  C   . VAL G 3 53  ? 148.790 162.208 166.363 1.00 56.30 ? 31  VAL C C   1 
ATOM   9355  O  O   . VAL G 3 53  ? 148.172 162.469 165.325 1.00 56.30 ? 31  VAL C O   1 
ATOM   9356  C  CB  . VAL G 3 53  ? 147.108 162.439 168.217 1.00 56.30 ? 31  VAL C CB  1 
ATOM   9357  C  CG1 . VAL G 3 53  ? 147.224 160.994 168.682 1.00 56.30 ? 31  VAL C CG1 1 
ATOM   9358  C  CG2 . VAL G 3 53  ? 146.638 163.340 169.339 1.00 56.30 ? 31  VAL C CG2 1 
ATOM   9359  N  N   . MET G 3 54  ? 149.762 161.304 166.427 1.00 56.45 ? 32  MET C N   1 
ATOM   9360  C  CA  . MET G 3 54  ? 150.185 160.513 165.276 1.00 56.45 ? 32  MET C CA  1 
ATOM   9361  C  C   . MET G 3 54  ? 150.211 159.050 165.694 1.00 56.45 ? 32  MET C C   1 
ATOM   9362  O  O   . MET G 3 54  ? 151.123 158.622 166.409 1.00 56.45 ? 32  MET C O   1 
ATOM   9363  C  CB  . MET G 3 54  ? 151.552 160.971 164.770 1.00 56.45 ? 32  MET C CB  1 
ATOM   9364  C  CG  . MET G 3 54  ? 152.057 160.224 163.554 1.00 56.45 ? 32  MET C CG  1 
ATOM   9365  S  SD  . MET G 3 54  ? 153.817 160.499 163.290 1.00 56.45 ? 32  MET C SD  1 
ATOM   9366  C  CE  . MET G 3 54  ? 153.793 161.445 161.770 1.00 56.45 ? 32  MET C CE  1 
ATOM   9367  N  N   . ASN G 3 55  ? 149.212 158.291 165.257 1.00 61.04 ? 33  ASN C N   1 
ATOM   9368  C  CA  . ASN G 3 55  ? 149.099 156.873 165.568 1.00 61.04 ? 33  ASN C CA  1 
ATOM   9369  C  C   . ASN G 3 55  ? 149.391 156.063 164.314 1.00 61.04 ? 33  ASN C C   1 
ATOM   9370  O  O   . ASN G 3 55  ? 148.754 156.266 163.275 1.00 61.04 ? 33  ASN C O   1 
ATOM   9371  C  CB  . ASN G 3 55  ? 147.706 156.539 166.106 1.00 61.04 ? 33  ASN C CB  1 
ATOM   9372  C  CG  . ASN G 3 55  ? 147.682 155.249 166.903 1.00 61.04 ? 33  ASN C CG  1 
ATOM   9373  O  OD1 . ASN G 3 55  ? 148.383 154.292 166.579 1.00 61.04 ? 33  ASN C OD1 1 
ATOM   9374  N  ND2 . ASN G 3 55  ? 146.872 155.220 167.955 1.00 61.04 ? 33  ASN C ND2 1 
ATOM   9375  N  N   . TYR G 3 56  ? 150.348 155.145 164.414 1.00 59.21 ? 34  TYR C N   1 
ATOM   9376  C  CA  . TYR G 3 56  ? 150.777 154.358 163.269 1.00 59.21 ? 34  TYR C CA  1 
ATOM   9377  C  C   . TYR G 3 56  ? 150.903 152.897 163.673 1.00 59.21 ? 34  TYR C C   1 
ATOM   9378  O  O   . TYR G 3 56  ? 151.084 152.566 164.848 1.00 59.21 ? 34  TYR C O   1 
ATOM   9379  C  CB  . TYR G 3 56  ? 152.108 154.869 162.700 1.00 59.21 ? 34  TYR C CB  1 
ATOM   9380  C  CG  . TYR G 3 56  ? 153.267 154.795 163.671 1.00 59.21 ? 34  TYR C CG  1 
ATOM   9381  C  CD1 . TYR G 3 56  ? 153.520 155.829 164.563 1.00 59.21 ? 34  TYR C CD1 1 
ATOM   9382  C  CD2 . TYR G 3 56  ? 154.112 153.694 163.690 1.00 59.21 ? 34  TYR C CD2 1 
ATOM   9383  C  CE1 . TYR G 3 56  ? 154.578 155.765 165.447 1.00 59.21 ? 34  TYR C CE1 1 
ATOM   9384  C  CE2 . TYR G 3 56  ? 155.170 153.622 164.570 1.00 59.21 ? 34  TYR C CE2 1 
ATOM   9385  C  CZ  . TYR G 3 56  ? 155.399 154.659 165.446 1.00 59.21 ? 34  TYR C CZ  1 
ATOM   9386  O  OH  . TYR G 3 56  ? 156.455 154.587 166.324 1.00 59.21 ? 34  TYR C OH  1 
ATOM   9387  N  N   . SER G 3 57  ? 150.804 152.023 162.674 1.00 64.36 ? 35  SER C N   1 
ATOM   9388  C  CA  . SER G 3 57  ? 150.959 150.590 162.882 1.00 64.36 ? 35  SER C CA  1 
ATOM   9389  C  C   . SER G 3 57  ? 151.939 150.019 161.866 1.00 64.36 ? 35  SER C C   1 
ATOM   9390  O  O   . SER G 3 57  ? 152.625 150.772 161.167 1.00 64.36 ? 35  SER C O   1 
ATOM   9391  C  CB  . SER G 3 57  ? 149.611 149.875 162.784 1.00 64.36 ? 35  SER C CB  1 
ATOM   9392  O  OG  . SER G 3 57  ? 149.227 149.698 161.432 1.00 64.36 ? 35  SER C OG  1 
ATOM   9393  N  N   . ILE G 3 58  ? 152.018 148.690 161.786 1.00 61.40 ? 36  ILE C N   1 
ATOM   9394  C  CA  . ILE G 3 58  ? 152.933 148.054 160.842 1.00 61.40 ? 36  ILE C CA  1 
ATOM   9395  C  C   . ILE G 3 58  ? 152.555 148.405 159.408 1.00 61.40 ? 36  ILE C C   1 
ATOM   9396  O  O   . ILE G 3 58  ? 153.421 148.708 158.579 1.00 61.40 ? 36  ILE C O   1 
ATOM   9397  C  CB  . ILE G 3 58  ? 152.955 146.531 161.066 1.00 61.40 ? 36  ILE C CB  1 
ATOM   9398  C  CG1 . ILE G 3 58  ? 153.455 146.209 162.475 1.00 61.40 ? 36  ILE C CG1 1 
ATOM   9399  C  CG2 . ILE G 3 58  ? 153.824 145.849 160.021 1.00 61.40 ? 36  ILE C CG2 1 
ATOM   9400  C  CD1 . ILE G 3 58  ? 152.773 145.016 163.108 1.00 61.40 ? 36  ILE C CD1 1 
ATOM   9401  N  N   . GLU G 3 59  ? 151.260 148.379 159.094 1.00 70.92 ? 37  GLU C N   1 
ATOM   9402  C  CA  . GLU G 3 59  ? 150.792 148.607 157.734 1.00 70.92 ? 37  GLU C CA  1 
ATOM   9403  C  C   . GLU G 3 59  ? 149.836 149.784 157.599 1.00 70.92 ? 37  GLU C C   1 
ATOM   9404  O  O   . GLU G 3 59  ? 149.388 150.067 156.481 1.00 70.92 ? 37  GLU C O   1 
ATOM   9405  C  CB  . GLU G 3 59  ? 150.115 147.341 157.190 1.00 70.92 ? 37  GLU C CB  1 
ATOM   9406  C  CG  . GLU G 3 59  ? 148.764 147.041 157.822 1.00 70.92 ? 37  GLU C CG  1 
ATOM   9407  C  CD  . GLU G 3 59  ? 148.877 146.181 159.066 1.00 70.92 ? 37  GLU C CD  1 
ATOM   9408  O  OE1 . GLU G 3 59  ? 150.008 145.992 159.562 1.00 70.92 ? 37  GLU C OE1 1 
ATOM   9409  O  OE2 . GLU G 3 59  ? 147.834 145.694 159.550 1.00 70.92 ? 37  GLU C OE2 1 
ATOM   9410  N  N   . GLU G 3 60  ? 149.508 150.476 158.687 1.00 75.61 ? 38  GLU C N   1 
ATOM   9411  C  CA  . GLU G 3 60  ? 148.550 151.573 158.655 1.00 75.61 ? 38  GLU C CA  1 
ATOM   9412  C  C   . GLU G 3 60  ? 149.165 152.832 159.250 1.00 75.61 ? 38  GLU C C   1 
ATOM   9413  O  O   . GLU G 3 60  ? 149.941 152.765 160.208 1.00 75.61 ? 38  GLU C O   1 
ATOM   9414  C  CB  . GLU G 3 60  ? 147.270 151.212 159.417 1.00 75.61 ? 38  GLU C CB  1 
ATOM   9415  C  CG  . GLU G 3 60  ? 146.529 150.010 158.857 1.00 75.61 ? 38  GLU C CG  1 
ATOM   9416  C  CD  . GLU G 3 60  ? 145.050 150.032 159.192 1.00 75.61 ? 38  GLU C CD  1 
ATOM   9417  O  OE1 . GLU G 3 60  ? 144.704 150.395 160.336 1.00 75.61 ? 38  GLU C OE1 1 
ATOM   9418  O  OE2 . GLU G 3 60  ? 144.234 149.687 158.311 1.00 75.61 ? 38  GLU C OE2 1 
ATOM   9419  N  N   . PHE G 3 61  ? 148.809 153.978 158.675 1.00 70.82 ? 39  PHE C N   1 
ATOM   9420  C  CA  . PHE G 3 61  ? 149.230 155.280 159.169 1.00 70.82 ? 39  PHE C CA  1 
ATOM   9421  C  C   . PHE G 3 61  ? 148.008 156.153 159.418 1.00 70.82 ? 39  PHE C C   1 
ATOM   9422  O  O   . PHE G 3 61  ? 147.001 156.057 158.710 1.00 70.82 ? 39  PHE C O   1 
ATOM   9423  C  CB  . PHE G 3 61  ? 150.174 155.978 158.184 1.00 70.82 ? 39  PHE C CB  1 
ATOM   9424  C  CG  . PHE G 3 61  ? 150.667 157.310 158.665 1.00 70.82 ? 39  PHE C CG  1 
ATOM   9425  C  CD1 . PHE G 3 61  ? 151.648 157.389 159.640 1.00 70.82 ? 39  PHE C CD1 1 
ATOM   9426  C  CD2 . PHE G 3 61  ? 150.144 158.484 158.150 1.00 70.82 ? 39  PHE C CD2 1 
ATOM   9427  C  CE1 . PHE G 3 61  ? 152.099 158.614 160.089 1.00 70.82 ? 39  PHE C CE1 1 
ATOM   9428  C  CE2 . PHE G 3 61  ? 150.591 159.712 158.595 1.00 70.82 ? 39  PHE C CE2 1 
ATOM   9429  C  CZ  . PHE G 3 61  ? 151.569 159.777 159.565 1.00 70.82 ? 39  PHE C CZ  1 
ATOM   9430  N  N   . ARG G 3 62  ? 148.105 157.011 160.432 1.00 72.88 ? 40  ARG C N   1 
ATOM   9431  C  CA  . ARG G 3 62  ? 146.979 157.841 160.833 1.00 72.88 ? 40  ARG C CA  1 
ATOM   9432  C  C   . ARG G 3 62  ? 147.501 159.037 161.617 1.00 72.88 ? 40  ARG C C   1 
ATOM   9433  O  O   . ARG G 3 62  ? 148.447 158.906 162.397 1.00 72.88 ? 40  ARG C O   1 
ATOM   9434  C  CB  . ARG G 3 62  ? 145.983 157.032 161.671 1.00 72.88 ? 40  ARG C CB  1 
ATOM   9435  C  CG  . ARG G 3 62  ? 144.729 157.778 162.074 1.00 72.88 ? 40  ARG C CG  1 
ATOM   9436  C  CD  . ARG G 3 62  ? 143.569 156.812 162.255 1.00 72.88 ? 40  ARG C CD  1 
ATOM   9437  N  NE  . ARG G 3 62  ? 143.834 155.839 163.309 1.00 72.88 ? 40  ARG C NE  1 
ATOM   9438  C  CZ  . ARG G 3 62  ? 143.135 155.737 164.431 1.00 72.88 ? 40  ARG C CZ  1 
ATOM   9439  N  NH1 . ARG G 3 62  ? 142.107 156.532 164.679 1.00 72.88 ? 40  ARG C NH1 1 
ATOM   9440  N  NH2 . ARG G 3 62  ? 143.475 154.814 165.325 1.00 72.88 ? 40  ARG C NH2 1 
ATOM   9441  N  N   . GLU G 3 63  ? 146.885 160.199 161.403 1.00 77.54 ? 41  GLU C N   1 
ATOM   9442  C  CA  . GLU G 3 63  ? 147.296 161.415 162.088 1.00 77.54 ? 41  GLU C CA  1 
ATOM   9443  C  C   . GLU G 3 63  ? 146.104 162.351 162.230 1.00 77.54 ? 41  GLU C C   1 
ATOM   9444  O  O   . GLU G 3 63  ? 145.202 162.364 161.388 1.00 77.54 ? 41  GLU C O   1 
ATOM   9445  C  CB  . GLU G 3 63  ? 148.437 162.120 161.344 1.00 77.54 ? 41  GLU C CB  1 
ATOM   9446  C  CG  . GLU G 3 63  ? 148.135 162.429 159.886 1.00 77.54 ? 41  GLU C CG  1 
ATOM   9447  C  CD  . GLU G 3 63  ? 147.548 163.813 159.692 1.00 77.54 ? 41  GLU C CD  1 
ATOM   9448  O  OE1 . GLU G 3 63  ? 147.671 164.647 160.614 1.00 77.54 ? 41  GLU C OE1 1 
ATOM   9449  O  OE2 . GLU G 3 63  ? 146.963 164.067 158.618 1.00 77.54 ? 41  GLU C OE2 1 
ATOM   9450  N  N   . PHE G 3 64  ? 146.119 163.143 163.301 1.00 75.39 ? 42  PHE C N   1 
ATOM   9451  C  CA  . PHE G 3 64  ? 145.073 164.118 163.576 1.00 75.39 ? 42  PHE C CA  1 
ATOM   9452  C  C   . PHE G 3 64  ? 145.698 165.435 164.012 1.00 75.39 ? 42  PHE C C   1 
ATOM   9453  O  O   . PHE G 3 64  ? 146.826 165.480 164.508 1.00 75.39 ? 42  PHE C O   1 
ATOM   9454  C  CB  . PHE G 3 64  ? 144.099 163.638 164.663 1.00 75.39 ? 42  PHE C CB  1 
ATOM   9455  C  CG  . PHE G 3 64  ? 143.622 162.229 164.480 1.00 75.39 ? 42  PHE C CG  1 
ATOM   9456  C  CD1 . PHE G 3 64  ? 143.862 161.272 165.450 1.00 75.39 ? 42  PHE C CD1 1 
ATOM   9457  C  CD2 . PHE G 3 64  ? 142.900 161.871 163.355 1.00 75.39 ? 42  PHE C CD2 1 
ATOM   9458  C  CE1 . PHE G 3 64  ? 143.413 159.977 165.286 1.00 75.39 ? 42  PHE C CE1 1 
ATOM   9459  C  CE2 . PHE G 3 64  ? 142.448 160.578 163.188 1.00 75.39 ? 42  PHE C CE2 1 
ATOM   9460  C  CZ  . PHE G 3 64  ? 142.702 159.632 164.157 1.00 75.39 ? 42  PHE C CZ  1 
ATOM   9461  N  N   . LYS G 3 65  ? 144.939 166.513 163.818 1.00 70.24 ? 43  LYS C N   1 
ATOM   9462  C  CA  . LYS G 3 65  ? 145.291 167.849 164.301 1.00 70.24 ? 43  LYS C CA  1 
ATOM   9463  C  C   . LYS G 3 65  ? 144.037 168.413 164.964 1.00 70.24 ? 43  LYS C C   1 
ATOM   9464  O  O   . LYS G 3 65  ? 143.237 169.096 164.320 1.00 70.24 ? 43  LYS C O   1 
ATOM   9465  C  CB  . LYS G 3 65  ? 145.790 168.738 163.165 1.00 70.24 ? 43  LYS C CB  1 
ATOM   9466  C  CG  . LYS G 3 65  ? 146.280 170.105 163.614 1.00 70.24 ? 43  LYS C CG  1 
ATOM   9467  C  CD  . LYS G 3 65  ? 147.519 169.991 164.485 1.00 70.24 ? 43  LYS C CD  1 
ATOM   9468  C  CE  . LYS G 3 65  ? 147.992 171.357 164.953 1.00 70.24 ? 43  LYS C CE  1 
ATOM   9469  N  NZ  . LYS G 3 65  ? 148.480 172.194 163.822 1.00 70.24 ? 43  LYS C NZ  1 
ATOM   9470  N  N   . THR G 3 66  ? 143.870 168.122 166.252 1.00 62.08 ? 44  THR C N   1 
ATOM   9471  C  CA  . THR G 3 66  ? 142.671 168.499 166.986 1.00 62.08 ? 44  THR C CA  1 
ATOM   9472  C  C   . THR G 3 66  ? 143.068 169.085 168.332 1.00 62.08 ? 44  THR C C   1 
ATOM   9473  O  O   . THR G 3 66  ? 144.045 168.644 168.944 1.00 62.08 ? 44  THR C O   1 
ATOM   9474  C  CB  . THR G 3 66  ? 141.743 167.290 167.187 1.00 62.08 ? 44  THR C CB  1 
ATOM   9475  O  OG1 . THR G 3 66  ? 141.516 166.648 165.927 1.00 62.08 ? 44  THR C OG1 1 
ATOM   9476  C  CG2 . THR G 3 66  ? 140.404 167.724 167.768 1.00 62.08 ? 44  THR C CG2 1 
ATOM   9477  N  N   . THR G 3 67  ? 142.307 170.077 168.790 1.00 61.97 ? 45  THR C N   1 
ATOM   9478  C  CA  . THR G 3 67  ? 142.551 170.735 170.066 1.00 61.97 ? 45  THR C CA  1 
ATOM   9479  C  C   . THR G 3 67  ? 141.682 170.182 171.190 1.00 61.97 ? 45  THR C C   1 
ATOM   9480  O  O   . THR G 3 67  ? 141.624 170.784 172.267 1.00 61.97 ? 45  THR C O   1 
ATOM   9481  C  CB  . THR G 3 67  ? 142.330 172.243 169.934 1.00 61.97 ? 45  THR C CB  1 
ATOM   9482  O  OG1 . THR G 3 67  ? 142.532 172.872 171.206 1.00 61.97 ? 45  THR C OG1 1 
ATOM   9483  C  CG2 . THR G 3 67  ? 140.917 172.535 169.449 1.00 61.97 ? 45  THR C CG2 1 
ATOM   9484  N  N   . ASP G 3 68  ? 141.008 169.057 170.966 1.00 68.13 ? 46  ASP C N   1 
ATOM   9485  C  CA  . ASP G 3 68  ? 140.110 168.476 171.957 1.00 68.13 ? 46  ASP C CA  1 
ATOM   9486  C  C   . ASP G 3 68  ? 140.884 167.509 172.845 1.00 68.13 ? 46  ASP C C   1 
ATOM   9487  O  O   . ASP G 3 68  ? 141.404 166.496 172.365 1.00 68.13 ? 46  ASP C O   1 
ATOM   9488  C  CB  . ASP G 3 68  ? 138.944 167.762 171.273 1.00 68.13 ? 46  ASP C CB  1 
ATOM   9489  C  CG  . ASP G 3 68  ? 137.999 167.110 172.264 1.00 68.13 ? 46  ASP C CG  1 
ATOM   9490  O  OD1 . ASP G 3 68  ? 137.816 167.665 173.368 1.00 68.13 ? 46  ASP C OD1 1 
ATOM   9491  O  OD2 . ASP G 3 68  ? 137.439 166.043 171.938 1.00 68.13 ? 46  ASP C OD2 1 
ATOM   9492  N  N   . VAL G 3 69  ? 140.953 167.822 174.140 1.00 65.23 ? 47  VAL C N   1 
ATOM   9493  C  CA  . VAL G 3 69  ? 141.646 166.950 175.084 1.00 65.23 ? 47  VAL C CA  1 
ATOM   9494  C  C   . VAL G 3 69  ? 140.905 165.626 175.243 1.00 65.23 ? 47  VAL C C   1 
ATOM   9495  O  O   . VAL G 3 69  ? 141.525 164.572 175.422 1.00 65.23 ? 47  VAL C O   1 
ATOM   9496  C  CB  . VAL G 3 69  ? 141.840 167.670 176.432 1.00 65.23 ? 47  VAL C CB  1 
ATOM   9497  C  CG1 . VAL G 3 69  ? 140.499 168.023 177.059 1.00 65.23 ? 47  VAL C CG1 1 
ATOM   9498  C  CG2 . VAL G 3 69  ? 142.658 166.807 177.381 1.00 65.23 ? 47  VAL C CG2 1 
ATOM   9499  N  N   . GLU G 3 70  ? 139.572 165.654 175.184 1.00 69.82 ? 48  GLU C N   1 
ATOM   9500  C  CA  . GLU G 3 70  ? 138.798 164.430 175.357 1.00 69.82 ? 48  GLU C CA  1 
ATOM   9501  C  C   . GLU G 3 70  ? 138.990 163.449 174.208 1.00 69.82 ? 48  GLU C C   1 
ATOM   9502  O  O   . GLU G 3 70  ? 138.762 162.249 174.392 1.00 69.82 ? 48  GLU C O   1 
ATOM   9503  C  CB  . GLU G 3 70  ? 137.314 164.765 175.514 1.00 69.82 ? 48  GLU C CB  1 
ATOM   9504  C  CG  . GLU G 3 70  ? 137.012 165.723 176.656 1.00 69.82 ? 48  GLU C CG  1 
ATOM   9505  C  CD  . GLU G 3 70  ? 137.583 165.252 177.980 1.00 69.82 ? 48  GLU C CD  1 
ATOM   9506  O  OE1 . GLU G 3 70  ? 137.205 164.151 178.434 1.00 69.82 ? 48  GLU C OE1 1 
ATOM   9507  O  OE2 . GLU G 3 70  ? 138.407 165.982 178.568 1.00 69.82 ? 48  GLU C OE2 1 
ATOM   9508  N  N   . SER G 3 71  ? 139.401 163.928 173.032 1.00 65.67 ? 49  SER C N   1 
ATOM   9509  C  CA  . SER G 3 71  ? 139.551 163.039 171.885 1.00 65.67 ? 49  SER C CA  1 
ATOM   9510  C  C   . SER G 3 71  ? 140.801 162.174 171.990 1.00 65.67 ? 49  SER C C   1 
ATOM   9511  O  O   . SER G 3 71  ? 140.846 161.083 171.409 1.00 65.67 ? 49  SER C O   1 
ATOM   9512  C  CB  . SER G 3 71  ? 139.580 163.853 170.591 1.00 65.67 ? 49  SER C CB  1 
ATOM   9513  O  OG  . SER G 3 71  ? 140.866 164.404 170.364 1.00 65.67 ? 49  SER C OG  1 
ATOM   9514  N  N   . VAL G 3 72  ? 141.824 162.634 172.718 1.00 65.66 ? 50  VAL C N   1 
ATOM   9515  C  CA  . VAL G 3 72  ? 143.094 161.913 172.771 1.00 65.66 ? 50  VAL C CA  1 
ATOM   9516  C  C   . VAL G 3 72  ? 143.132 160.852 173.860 1.00 65.66 ? 50  VAL C C   1 
ATOM   9517  O  O   . VAL G 3 72  ? 144.052 160.019 173.866 1.00 65.66 ? 50  VAL C O   1 
ATOM   9518  C  CB  . VAL G 3 72  ? 144.275 162.882 172.976 1.00 65.66 ? 50  VAL C CB  1 
ATOM   9519  C  CG1 . VAL G 3 72  ? 144.240 163.982 171.931 1.00 65.66 ? 50  VAL C CG1 1 
ATOM   9520  C  CG2 . VAL G 3 72  ? 144.265 163.458 174.382 1.00 65.66 ? 50  VAL C CG2 1 
ATOM   9521  N  N   . LEU G 3 73  ? 142.172 160.858 174.784 1.00 66.31 ? 51  LEU C N   1 
ATOM   9522  C  CA  . LEU G 3 73  ? 142.168 159.876 175.867 1.00 66.31 ? 51  LEU C CA  1 
ATOM   9523  C  C   . LEU G 3 73  ? 142.060 158.432 175.385 1.00 66.31 ? 51  LEU C C   1 
ATOM   9524  O  O   . LEU G 3 73  ? 142.829 157.587 175.877 1.00 66.31 ? 51  LEU C O   1 
ATOM   9525  C  CB  . LEU G 3 73  ? 141.050 160.220 176.858 1.00 66.31 ? 51  LEU C CB  1 
ATOM   9526  C  CG  . LEU G 3 73  ? 140.995 161.678 177.317 1.00 66.31 ? 51  LEU C CG  1 
ATOM   9527  C  CD1 . LEU G 3 73  ? 139.784 161.919 178.204 1.00 66.31 ? 51  LEU C CD1 1 
ATOM   9528  C  CD2 . LEU G 3 73  ? 142.278 162.059 178.040 1.00 66.31 ? 51  LEU C CD2 1 
ATOM   9529  N  N   . PRO G 3 74  ? 141.160 158.070 174.461 1.00 66.50 ? 52  PRO C N   1 
ATOM   9530  C  CA  . PRO G 3 74  ? 141.026 156.646 174.100 1.00 66.50 ? 52  PRO C CA  1 
ATOM   9531  C  C   . PRO G 3 74  ? 142.269 156.038 173.469 1.00 66.50 ? 52  PRO C C   1 
ATOM   9532  O  O   . PRO G 3 74  ? 142.366 154.807 173.405 1.00 66.50 ? 52  PRO C O   1 
ATOM   9533  C  CB  . PRO G 3 74  ? 139.845 156.638 173.119 1.00 66.50 ? 52  PRO C CB  1 
ATOM   9534  C  CG  . PRO G 3 74  ? 139.100 157.889 173.401 1.00 66.50 ? 52  PRO C CG  1 
ATOM   9535  C  CD  . PRO G 3 74  ? 140.138 158.890 173.784 1.00 66.50 ? 52  PRO C CD  1 
ATOM   9536  N  N   . PHE G 3 75  ? 143.216 156.852 172.995 1.00 67.06 ? 53  PHE C N   1 
ATOM   9537  C  CA  . PHE G 3 75  ? 144.403 156.314 172.337 1.00 67.06 ? 53  PHE C CA  1 
ATOM   9538  C  C   . PHE G 3 75  ? 145.256 155.462 173.267 1.00 67.06 ? 53  PHE C C   1 
ATOM   9539  O  O   . PHE G 3 75  ? 146.061 154.659 172.784 1.00 67.06 ? 53  PHE C O   1 
ATOM   9540  C  CB  . PHE G 3 75  ? 145.243 157.452 171.759 1.00 67.06 ? 53  PHE C CB  1 
ATOM   9541  C  CG  . PHE G 3 75  ? 144.568 158.191 170.645 1.00 67.06 ? 53  PHE C CG  1 
ATOM   9542  C  CD1 . PHE G 3 75  ? 143.976 157.503 169.600 1.00 67.06 ? 53  PHE C CD1 1 
ATOM   9543  C  CD2 . PHE G 3 75  ? 144.518 159.572 170.644 1.00 67.06 ? 53  PHE C CD2 1 
ATOM   9544  C  CE1 . PHE G 3 75  ? 143.351 158.181 168.574 1.00 67.06 ? 53  PHE C CE1 1 
ATOM   9545  C  CE2 . PHE G 3 75  ? 143.893 160.256 169.621 1.00 67.06 ? 53  PHE C CE2 1 
ATOM   9546  C  CZ  . PHE G 3 75  ? 143.309 159.560 168.586 1.00 67.06 ? 53  PHE C CZ  1 
ATOM   9547  N  N   . ARG G 3 76  ? 145.108 155.621 174.584 1.00 72.34 ? 54  ARG C N   1 
ATOM   9548  C  CA  . ARG G 3 76  ? 145.861 154.788 175.516 1.00 72.34 ? 54  ARG C CA  1 
ATOM   9549  C  C   . ARG G 3 76  ? 145.480 153.320 175.362 1.00 72.34 ? 54  ARG C C   1 
ATOM   9550  O  O   . ARG G 3 76  ? 146.347 152.439 175.386 1.00 72.34 ? 54  ARG C O   1 
ATOM   9551  C  CB  . ARG G 3 76  ? 145.634 155.281 176.952 1.00 72.34 ? 54  ARG C CB  1 
ATOM   9552  C  CG  . ARG G 3 76  ? 146.252 154.447 178.090 1.00 72.34 ? 54  ARG C CG  1 
ATOM   9553  C  CD  . ARG G 3 76  ? 145.435 153.214 178.481 1.00 72.34 ? 54  ARG C CD  1 
ATOM   9554  N  NE  . ARG G 3 76  ? 144.182 153.562 179.140 1.00 72.34 ? 54  ARG C NE  1 
ATOM   9555  C  CZ  . ARG G 3 76  ? 144.076 153.902 180.418 1.00 72.34 ? 54  ARG C CZ  1 
ATOM   9556  N  NH1 . ARG G 3 76  ? 145.133 153.942 181.213 1.00 72.34 ? 54  ARG C NH1 1 
ATOM   9557  N  NH2 . ARG G 3 76  ? 142.879 154.206 180.911 1.00 72.34 ? 54  ARG C NH2 1 
ATOM   9558  N  N   . ASP G 3 77  ? 144.185 153.038 175.205 1.00 73.09 ? 55  ASP C N   1 
ATOM   9559  C  CA  . ASP G 3 77  ? 143.725 151.658 175.110 1.00 73.09 ? 55  ASP C CA  1 
ATOM   9560  C  C   . ASP G 3 77  ? 144.165 150.980 173.820 1.00 73.09 ? 55  ASP C C   1 
ATOM   9561  O  O   . ASP G 3 77  ? 144.222 149.746 173.774 1.00 73.09 ? 55  ASP C O   1 
ATOM   9562  C  CB  . ASP G 3 77  ? 142.201 151.604 175.230 1.00 73.09 ? 55  ASP C CB  1 
ATOM   9563  C  CG  . ASP G 3 77  ? 141.709 152.028 176.600 1.00 73.09 ? 55  ASP C CG  1 
ATOM   9564  O  OD1 . ASP G 3 77  ? 142.460 151.855 177.583 1.00 73.09 ? 55  ASP C OD1 1 
ATOM   9565  O  OD2 . ASP G 3 77  ? 140.570 152.534 176.694 1.00 73.09 ? 55  ASP C OD2 1 
ATOM   9566  N  N   . SER G 3 78  ? 144.472 151.749 172.777 1.00 64.03 ? 56  SER C N   1 
ATOM   9567  C  CA  . SER G 3 78  ? 144.888 151.159 171.511 1.00 64.03 ? 56  SER C CA  1 
ATOM   9568  C  C   . SER G 3 78  ? 146.217 150.433 171.673 1.00 64.03 ? 56  SER C C   1 
ATOM   9569  O  O   . SER G 3 78  ? 147.160 150.962 172.268 1.00 64.03 ? 56  SER C O   1 
ATOM   9570  C  CB  . SER G 3 78  ? 145.002 152.241 170.438 1.00 64.03 ? 56  SER C CB  1 
ATOM   9571  O  OG  . SER G 3 78  ? 145.432 151.691 169.205 1.00 64.03 ? 56  SER C OG  1 
ATOM   9572  N  N   . SER G 3 79  ? 146.289 149.213 171.137 1.00 59.88 ? 57  SER C N   1 
ATOM   9573  C  CA  . SER G 3 79  ? 147.507 148.420 171.234 1.00 59.88 ? 57  SER C CA  1 
ATOM   9574  C  C   . SER G 3 79  ? 148.606 148.914 170.305 1.00 59.88 ? 57  SER C C   1 
ATOM   9575  O  O   . SER G 3 79  ? 149.782 148.623 170.551 1.00 59.88 ? 57  SER C O   1 
ATOM   9576  C  CB  . SER G 3 79  ? 147.204 146.950 170.934 1.00 59.88 ? 57  SER C CB  1 
ATOM   9577  O  OG  . SER G 3 79  ? 148.379 146.162 171.016 1.00 59.88 ? 57  SER C OG  1 
ATOM   9578  N  N   . THR G 3 80  ? 148.257 149.642 169.250 1.00 61.35 ? 58  THR C N   1 
ATOM   9579  C  CA  . THR G 3 80  ? 149.263 150.187 168.356 1.00 61.35 ? 58  THR C CA  1 
ATOM   9580  C  C   . THR G 3 80  ? 149.972 151.371 169.011 1.00 61.35 ? 58  THR C C   1 
ATOM   9581  O  O   . THR G 3 80  ? 149.363 152.118 169.782 1.00 61.35 ? 58  THR C O   1 
ATOM   9582  C  CB  . THR G 3 80  ? 148.627 150.630 167.043 1.00 61.35 ? 58  THR C CB  1 
ATOM   9583  O  OG1 . THR G 3 80  ? 147.500 151.472 167.316 1.00 61.35 ? 58  THR C OG1 1 
ATOM   9584  C  CG2 . THR G 3 80  ? 148.167 149.421 166.241 1.00 61.35 ? 58  THR C CG2 1 
ATOM   9585  N  N   . PRO G 3 81  ? 151.262 151.555 168.731 1.00 59.91 ? 59  PRO C N   1 
ATOM   9586  C  CA  . PRO G 3 81  ? 151.978 152.706 169.294 1.00 59.91 ? 59  PRO C CA  1 
ATOM   9587  C  C   . PRO G 3 81  ? 151.389 154.021 168.806 1.00 59.91 ? 59  PRO C C   1 
ATOM   9588  O  O   . PRO G 3 81  ? 151.002 154.158 167.644 1.00 59.91 ? 59  PRO C O   1 
ATOM   9589  C  CB  . PRO G 3 81  ? 153.415 152.511 168.796 1.00 59.91 ? 59  PRO C CB  1 
ATOM   9590  C  CG  . PRO G 3 81  ? 153.289 151.619 167.602 1.00 59.91 ? 59  PRO C CG  1 
ATOM   9591  C  CD  . PRO G 3 81  ? 152.137 150.710 167.901 1.00 59.91 ? 59  PRO C CD  1 
ATOM   9592  N  N   . THR G 3 82  ? 151.332 154.996 169.708 1.00 52.66 ? 60  THR C N   1 
ATOM   9593  C  CA  . THR G 3 82  ? 150.792 156.312 169.404 1.00 52.66 ? 60  THR C CA  1 
ATOM   9594  C  C   . THR G 3 82  ? 151.748 157.383 169.908 1.00 52.66 ? 60  THR C C   1 
ATOM   9595  O  O   . THR G 3 82  ? 152.482 157.179 170.880 1.00 52.66 ? 60  THR C O   1 
ATOM   9596  C  CB  . THR G 3 82  ? 149.395 156.512 170.020 1.00 52.66 ? 60  THR C CB  1 
ATOM   9597  O  OG1 . THR G 3 82  ? 148.839 157.752 169.566 1.00 52.66 ? 60  THR C OG1 1 
ATOM   9598  C  CG2 . THR G 3 82  ? 149.467 156.517 171.537 1.00 52.66 ? 60  THR C CG2 1 
ATOM   9599  N  N   . TRP G 3 83  ? 151.740 158.526 169.227 1.00 48.37 ? 61  TRP C N   1 
ATOM   9600  C  CA  . TRP G 3 83  ? 152.650 159.631 169.518 1.00 48.37 ? 61  TRP C CA  1 
ATOM   9601  C  C   . TRP G 3 83  ? 151.818 160.908 169.595 1.00 48.37 ? 61  TRP C C   1 
ATOM   9602  O  O   . TRP G 3 83  ? 151.320 161.393 168.575 1.00 48.37 ? 61  TRP C O   1 
ATOM   9603  C  CB  . TRP G 3 83  ? 153.737 159.732 168.451 1.00 48.37 ? 61  TRP C CB  1 
ATOM   9604  C  CG  . TRP G 3 83  ? 154.685 160.872 168.644 1.00 48.37 ? 61  TRP C CG  1 
ATOM   9605  C  CD1 . TRP G 3 83  ? 155.045 161.446 169.825 1.00 48.37 ? 61  TRP C CD1 1 
ATOM   9606  C  CD2 . TRP G 3 83  ? 155.394 161.580 167.621 1.00 48.37 ? 61  TRP C CD2 1 
ATOM   9607  N  NE1 . TRP G 3 83  ? 155.937 162.464 169.603 1.00 48.37 ? 61  TRP C NE1 1 
ATOM   9608  C  CE2 . TRP G 3 83  ? 156.165 162.570 168.257 1.00 48.37 ? 61  TRP C CE2 1 
ATOM   9609  C  CE3 . TRP G 3 83  ? 155.450 161.472 166.229 1.00 48.37 ? 61  TRP C CE3 1 
ATOM   9610  C  CZ2 . TRP G 3 83  ? 156.983 163.447 167.550 1.00 48.37 ? 61  TRP C CZ2 1 
ATOM   9611  C  CZ3 . TRP G 3 83  ? 156.262 162.344 165.529 1.00 48.37 ? 61  TRP C CZ3 1 
ATOM   9612  C  CH2 . TRP G 3 83  ? 157.018 163.318 166.190 1.00 48.37 ? 61  TRP C CH2 1 
ATOM   9613  N  N   . ILE G 3 84  ? 151.670 161.450 170.801 1.00 49.68 ? 62  ILE C N   1 
ATOM   9614  C  CA  . ILE G 3 84  ? 150.861 162.638 171.048 1.00 49.68 ? 62  ILE C CA  1 
ATOM   9615  C  C   . ILE G 3 84  ? 151.778 163.788 171.437 1.00 49.68 ? 62  ILE C C   1 
ATOM   9616  O  O   . ILE G 3 84  ? 152.618 163.647 172.334 1.00 49.68 ? 62  ILE C O   1 
ATOM   9617  C  CB  . ILE G 3 84  ? 149.802 162.384 172.135 1.00 49.68 ? 62  ILE C CB  1 
ATOM   9618  C  CG1 . ILE G 3 84  ? 149.135 161.022 171.921 1.00 49.68 ? 62  ILE C CG1 1 
ATOM   9619  C  CG2 . ILE G 3 84  ? 148.786 163.513 172.175 1.00 49.68 ? 62  ILE C CG2 1 
ATOM   9620  C  CD1 . ILE G 3 84  ? 148.166 160.632 173.013 1.00 49.68 ? 62  ILE C CD1 1 
ATOM   9621  N  N   . ASN G 3 85  ? 151.612 164.926 170.763 1.00 51.78 ? 63  ASN C N   1 
ATOM   9622  C  CA  . ASN G 3 85  ? 152.385 166.136 171.024 1.00 51.78 ? 63  ASN C CA  1 
ATOM   9623  C  C   . ASN G 3 85  ? 151.499 167.116 171.781 1.00 51.78 ? 63  ASN C C   1 
ATOM   9624  O  O   . ASN G 3 85  ? 150.543 167.659 171.217 1.00 51.78 ? 63  ASN C O   1 
ATOM   9625  C  CB  . ASN G 3 85  ? 152.889 166.759 169.724 1.00 51.78 ? 63  ASN C CB  1 
ATOM   9626  C  CG  . ASN G 3 85  ? 154.019 165.973 169.100 1.00 51.78 ? 63  ASN C CG  1 
ATOM   9627  O  OD1 . ASN G 3 85  ? 154.498 166.305 168.016 1.00 51.78 ? 63  ASN C OD1 1 
ATOM   9628  N  ND2 . ASN G 3 85  ? 154.454 164.924 169.782 1.00 51.78 ? 63  ASN C ND2 1 
ATOM   9629  N  N   . ILE G 3 86  ? 151.816 167.344 173.054 1.00 49.67 ? 64  ILE C N   1 
ATOM   9630  C  CA  . ILE G 3 86  ? 151.084 168.308 173.876 1.00 49.67 ? 64  ILE C CA  1 
ATOM   9631  C  C   . ILE G 3 86  ? 151.871 169.614 173.814 1.00 49.67 ? 64  ILE C C   1 
ATOM   9632  O  O   . ILE G 3 86  ? 152.714 169.906 174.662 1.00 49.67 ? 64  ILE C O   1 
ATOM   9633  C  CB  . ILE G 3 86  ? 150.887 167.806 175.304 1.00 49.67 ? 64  ILE C CB  1 
ATOM   9634  C  CG1 . ILE G 3 86  ? 150.575 166.307 175.289 1.00 49.67 ? 64  ILE C CG1 1 
ATOM   9635  C  CG2 . ILE G 3 86  ? 149.797 168.596 176.010 1.00 49.67 ? 64  ILE C CG2 1 
ATOM   9636  C  CD1 . ILE G 3 86  ? 150.588 165.658 176.649 1.00 49.67 ? 64  ILE C CD1 1 
ATOM   9637  N  N   . THR G 3 87  ? 151.579 170.413 172.792 1.00 54.43 ? 65  THR C N   1 
ATOM   9638  C  CA  . THR G 3 87  ? 152.233 171.699 172.608 1.00 54.43 ? 65  THR C CA  1 
ATOM   9639  C  C   . THR G 3 87  ? 151.596 172.750 173.509 1.00 54.43 ? 65  THR C C   1 
ATOM   9640  O  O   . THR G 3 87  ? 150.386 172.745 173.744 1.00 54.43 ? 65  THR C O   1 
ATOM   9641  C  CB  . THR G 3 87  ? 152.140 172.137 171.145 1.00 54.43 ? 65  THR C CB  1 
ATOM   9642  O  OG1 . THR G 3 87  ? 152.566 171.063 170.297 1.00 54.43 ? 65  THR C OG1 1 
ATOM   9643  C  CG2 . THR G 3 87  ? 153.018 173.351 170.884 1.00 54.43 ? 65  THR C CG2 1 
ATOM   9644  N  N   . GLY G 3 88  ? 152.427 173.655 174.019 1.00 55.84 ? 66  GLY C N   1 
ATOM   9645  C  CA  . GLY G 3 88  ? 151.926 174.733 174.847 1.00 55.84 ? 66  GLY C CA  1 
ATOM   9646  C  C   . GLY G 3 88  ? 151.424 174.262 176.195 1.00 55.84 ? 66  GLY C C   1 
ATOM   9647  O  O   . GLY G 3 88  ? 150.219 174.297 176.463 1.00 55.84 ? 66  GLY C O   1 
ATOM   9648  N  N   . ILE G 3 89  ? 152.340 173.819 177.054 1.00 56.69 ? 67  ILE C N   1 
ATOM   9649  C  CA  . ILE G 3 89  ? 151.984 173.287 178.366 1.00 56.69 ? 67  ILE C CA  1 
ATOM   9650  C  C   . ILE G 3 89  ? 151.594 174.417 179.310 1.00 56.69 ? 67  ILE C C   1 
ATOM   9651  O  O   . ILE G 3 89  ? 151.299 174.179 180.487 1.00 56.69 ? 67  ILE C O   1 
ATOM   9652  C  CB  . ILE G 3 89  ? 153.137 172.458 178.957 1.00 56.69 ? 67  ILE C CB  1 
ATOM   9653  C  CG1 . ILE G 3 89  ? 154.356 173.346 179.210 1.00 56.69 ? 67  ILE C CG1 1 
ATOM   9654  C  CG2 . ILE G 3 89  ? 153.494 171.310 178.030 1.00 56.69 ? 67  ILE C CG2 1 
ATOM   9655  C  CD1 . ILE G 3 89  ? 155.301 172.798 180.254 1.00 56.69 ? 67  ILE C CD1 1 
ATOM   9656  N  N   . HIS G 3 90  ? 151.599 175.655 178.808 1.00 63.44 ? 68  HIS C N   1 
ATOM   9657  C  CA  . HIS G 3 90  ? 151.191 176.787 179.633 1.00 63.44 ? 68  HIS C CA  1 
ATOM   9658  C  C   . HIS G 3 90  ? 149.738 176.665 180.071 1.00 63.44 ? 68  HIS C C   1 
ATOM   9659  O  O   . HIS G 3 90  ? 149.375 177.137 181.155 1.00 63.44 ? 68  HIS C O   1 
ATOM   9660  C  CB  . HIS G 3 90  ? 151.416 178.097 178.878 1.00 63.44 ? 68  HIS C CB  1 
ATOM   9661  C  CG  . HIS G 3 90  ? 150.370 178.391 177.849 1.00 63.44 ? 68  HIS C CG  1 
ATOM   9662  N  ND1 . HIS G 3 90  ? 150.349 177.781 176.613 1.00 63.44 ? 68  HIS C ND1 1 
ATOM   9663  C  CD2 . HIS G 3 90  ? 149.309 179.232 177.871 1.00 63.44 ? 68  HIS C CD2 1 
ATOM   9664  C  CE1 . HIS G 3 90  ? 149.321 178.233 175.918 1.00 63.44 ? 68  HIS C CE1 1 
ATOM   9665  N  NE2 . HIS G 3 90  ? 148.673 179.114 176.659 1.00 63.44 ? 68  HIS C NE2 1 
ATOM   9666  N  N   . ARG G 3 91  ? 148.895 176.040 179.252 1.00 63.71 ? 69  ARG C N   1 
ATOM   9667  C  CA  . ARG G 3 91  ? 147.515 175.744 179.632 1.00 63.71 ? 69  ARG C CA  1 
ATOM   9668  C  C   . ARG G 3 91  ? 147.533 174.454 180.442 1.00 63.71 ? 69  ARG C C   1 
ATOM   9669  O  O   . ARG G 3 91  ? 147.432 173.351 179.903 1.00 63.71 ? 69  ARG C O   1 
ATOM   9670  C  CB  . ARG G 3 91  ? 146.625 175.628 178.400 1.00 63.71 ? 69  ARG C CB  1 
ATOM   9671  C  CG  . ARG G 3 91  ? 145.207 176.133 178.610 1.00 63.71 ? 69  ARG C CG  1 
ATOM   9672  C  CD  . ARG G 3 91  ? 144.263 175.595 177.545 1.00 63.71 ? 69  ARG C CD  1 
ATOM   9673  N  NE  . ARG G 3 91  ? 144.439 176.265 176.262 1.00 63.71 ? 69  ARG C NE  1 
ATOM   9674  C  CZ  . ARG G 3 91  ? 143.966 177.471 175.975 1.00 63.71 ? 69  ARG C CZ  1 
ATOM   9675  N  NH1 . ARG G 3 91  ? 143.276 178.172 176.860 1.00 63.71 ? 69  ARG C NH1 1 
ATOM   9676  N  NH2 . ARG G 3 91  ? 144.189 177.985 174.769 1.00 63.71 ? 69  ARG C NH2 1 
ATOM   9677  N  N   . THR G 3 92  ? 147.666 174.597 181.761 1.00 61.95 ? 70  THR C N   1 
ATOM   9678  C  CA  . THR G 3 92  ? 147.863 173.450 182.640 1.00 61.95 ? 70  THR C CA  1 
ATOM   9679  C  C   . THR G 3 92  ? 146.646 172.537 182.730 1.00 61.95 ? 70  THR C C   1 
ATOM   9680  O  O   . THR G 3 92  ? 146.774 171.424 183.250 1.00 61.95 ? 70  THR C O   1 
ATOM   9681  C  CB  . THR G 3 92  ? 148.246 173.926 184.043 1.00 61.95 ? 70  THR C CB  1 
ATOM   9682  O  OG1 . THR G 3 92  ? 148.524 172.793 184.876 1.00 61.95 ? 70  THR C OG1 1 
ATOM   9683  C  CG2 . THR G 3 92  ? 147.115 174.737 184.658 1.00 61.95 ? 70  THR C CG2 1 
ATOM   9684  N  N   . ASP G 3 93  ? 145.478 172.975 182.252 1.00 65.97 ? 71  ASP C N   1 
ATOM   9685  C  CA  . ASP G 3 93  ? 144.287 172.134 182.337 1.00 65.97 ? 71  ASP C CA  1 
ATOM   9686  C  C   . ASP G 3 93  ? 144.447 170.857 181.520 1.00 65.97 ? 71  ASP C C   1 
ATOM   9687  O  O   . ASP G 3 93  ? 144.108 169.763 181.990 1.00 65.97 ? 71  ASP C O   1 
ATOM   9688  C  CB  . ASP G 3 93  ? 143.057 172.918 181.877 1.00 65.97 ? 71  ASP C CB  1 
ATOM   9689  C  CG  . ASP G 3 93  ? 143.278 173.632 180.557 1.00 65.97 ? 71  ASP C CG  1 
ATOM   9690  O  OD1 . ASP G 3 93  ? 144.267 173.315 179.863 1.00 65.97 ? 71  ASP C OD1 1 
ATOM   9691  O  OD2 . ASP G 3 93  ? 142.461 174.511 180.212 1.00 65.97 ? 71  ASP C OD2 1 
ATOM   9692  N  N   . VAL G 3 94  ? 144.966 170.974 180.295 1.00 61.55 ? 72  VAL C N   1 
ATOM   9693  C  CA  . VAL G 3 94  ? 145.151 169.795 179.456 1.00 61.55 ? 72  VAL C CA  1 
ATOM   9694  C  C   . VAL G 3 94  ? 146.214 168.877 180.049 1.00 61.55 ? 72  VAL C C   1 
ATOM   9695  O  O   . VAL G 3 94  ? 146.087 167.647 180.001 1.00 61.55 ? 72  VAL C O   1 
ATOM   9696  C  CB  . VAL G 3 94  ? 145.481 170.211 178.008 1.00 61.55 ? 72  VAL C CB  1 
ATOM   9697  C  CG1 . VAL G 3 94  ? 146.815 170.935 177.929 1.00 61.55 ? 72  VAL C CG1 1 
ATOM   9698  C  CG2 . VAL G 3 94  ? 145.486 168.997 177.094 1.00 61.55 ? 72  VAL C CG2 1 
ATOM   9699  N  N   . VAL G 3 95  ? 147.264 169.455 180.637 1.00 55.91 ? 73  VAL C N   1 
ATOM   9700  C  CA  . VAL G 3 95  ? 148.302 168.648 181.274 1.00 55.91 ? 73  VAL C CA  1 
ATOM   9701  C  C   . VAL G 3 95  ? 147.715 167.862 182.438 1.00 55.91 ? 73  VAL C C   1 
ATOM   9702  O  O   . VAL G 3 95  ? 147.972 166.661 182.593 1.00 55.91 ? 73  VAL C O   1 
ATOM   9703  C  CB  . VAL G 3 95  ? 149.471 169.541 181.728 1.00 55.91 ? 73  VAL C CB  1 
ATOM   9704  C  CG1 . VAL G 3 95  ? 150.573 168.700 182.356 1.00 55.91 ? 73  VAL C CG1 1 
ATOM   9705  C  CG2 . VAL G 3 95  ? 150.008 170.349 180.557 1.00 55.91 ? 73  VAL C CG2 1 
ATOM   9706  N  N   . GLN G 3 96  ? 146.910 168.529 183.269 1.00 61.67 ? 74  GLN C N   1 
ATOM   9707  C  CA  . GLN G 3 96  ? 146.292 167.854 184.405 1.00 61.67 ? 74  GLN C CA  1 
ATOM   9708  C  C   . GLN G 3 96  ? 145.340 166.757 183.947 1.00 61.67 ? 74  GLN C C   1 
ATOM   9709  O  O   . GLN G 3 96  ? 145.323 165.662 184.520 1.00 61.67 ? 74  GLN C O   1 
ATOM   9710  C  CB  . GLN G 3 96  ? 145.560 168.867 185.285 1.00 61.67 ? 74  GLN C CB  1 
ATOM   9711  C  CG  . GLN G 3 96  ? 145.099 168.304 186.620 1.00 61.67 ? 74  GLN C CG  1 
ATOM   9712  C  CD  . GLN G 3 96  ? 145.238 169.300 187.754 1.00 61.67 ? 74  GLN C CD  1 
ATOM   9713  O  OE1 . GLN G 3 96  ? 146.296 169.899 187.942 1.00 61.67 ? 74  GLN C OE1 1 
ATOM   9714  N  NE2 . GLN G 3 96  ? 144.166 169.481 188.517 1.00 61.67 ? 74  GLN C NE2 1 
ATOM   9715  N  N   . ARG G 3 97  ? 144.538 167.033 182.915 1.00 65.07 ? 75  ARG C N   1 
ATOM   9716  C  CA  . ARG G 3 97  ? 143.601 166.027 182.422 1.00 65.07 ? 75  ARG C CA  1 
ATOM   9717  C  C   . ARG G 3 97  ? 144.335 164.809 181.873 1.00 65.07 ? 75  ARG C C   1 
ATOM   9718  O  O   . ARG G 3 97  ? 143.959 163.666 182.162 1.00 65.07 ? 75  ARG C O   1 
ATOM   9719  C  CB  . ARG G 3 97  ? 142.694 166.637 181.353 1.00 65.07 ? 75  ARG C CB  1 
ATOM   9720  C  CG  . ARG G 3 97  ? 141.660 165.674 180.793 1.00 65.07 ? 75  ARG C CG  1 
ATOM   9721  C  CD  . ARG G 3 97  ? 140.716 165.187 181.879 1.00 65.07 ? 75  ARG C CD  1 
ATOM   9722  N  NE  . ARG G 3 97  ? 139.707 164.274 181.355 1.00 65.07 ? 75  ARG C NE  1 
ATOM   9723  C  CZ  . ARG G 3 97  ? 138.961 163.473 182.104 1.00 65.07 ? 75  ARG C CZ  1 
ATOM   9724  N  NH1 . ARG G 3 97  ? 139.084 163.444 183.420 1.00 65.07 ? 75  ARG C NH1 1 
ATOM   9725  N  NH2 . ARG G 3 97  ? 138.069 162.681 181.516 1.00 65.07 ? 75  ARG C NH2 1 
ATOM   9726  N  N   . VAL G 3 98  ? 145.390 165.034 181.086 1.00 57.55 ? 76  VAL C N   1 
ATOM   9727  C  CA  . VAL G 3 98  ? 146.152 163.921 180.525 1.00 57.55 ? 76  VAL C CA  1 
ATOM   9728  C  C   . VAL G 3 98  ? 146.824 163.122 181.635 1.00 57.55 ? 76  VAL C C   1 
ATOM   9729  O  O   . VAL G 3 98  ? 146.814 161.885 181.621 1.00 57.55 ? 76  VAL C O   1 
ATOM   9730  C  CB  . VAL G 3 98  ? 147.173 164.440 179.495 1.00 57.55 ? 76  VAL C CB  1 
ATOM   9731  C  CG1 . VAL G 3 98  ? 148.198 163.368 179.170 1.00 57.55 ? 76  VAL C CG1 1 
ATOM   9732  C  CG2 . VAL G 3 98  ? 146.461 164.897 178.232 1.00 57.55 ? 76  VAL C CG2 1 
ATOM   9733  N  N   . GLY G 3 99  ? 147.410 163.811 182.616 1.00 58.39 ? 77  GLY C N   1 
ATOM   9734  C  CA  . GLY G 3 99  ? 148.043 163.108 183.719 1.00 58.39 ? 77  GLY C CA  1 
ATOM   9735  C  C   . GLY G 3 99  ? 147.060 162.285 184.529 1.00 58.39 ? 77  GLY C C   1 
ATOM   9736  O  O   . GLY G 3 99  ? 147.365 161.161 184.936 1.00 58.39 ? 77  GLY C O   1 
ATOM   9737  N  N   . GLU G 3 100 ? 145.870 162.835 184.779 1.00 67.63 ? 78  GLU C N   1 
ATOM   9738  C  CA  . GLU G 3 100 ? 144.852 162.090 185.511 1.00 67.63 ? 78  GLU C CA  1 
ATOM   9739  C  C   . GLU G 3 100 ? 144.381 160.876 184.722 1.00 67.63 ? 78  GLU C C   1 
ATOM   9740  O  O   . GLU G 3 100 ? 144.179 159.799 185.295 1.00 67.63 ? 78  GLU C O   1 
ATOM   9741  C  CB  . GLU G 3 100 ? 143.674 163.004 185.848 1.00 67.63 ? 78  GLU C CB  1 
ATOM   9742  C  CG  . GLU G 3 100 ? 142.633 162.363 186.751 1.00 67.63 ? 78  GLU C CG  1 
ATOM   9743  C  CD  . GLU G 3 100 ? 143.149 162.127 188.158 1.00 67.63 ? 78  GLU C CD  1 
ATOM   9744  O  OE1 . GLU G 3 100 ? 144.032 162.888 188.605 1.00 67.63 ? 78  GLU C OE1 1 
ATOM   9745  O  OE2 . GLU G 3 100 ? 142.671 161.180 188.816 1.00 67.63 ? 78  GLU C OE2 1 
ATOM   9746  N  N   . PHE G 3 101 ? 144.193 161.027 183.408 1.00 64.74 ? 79  PHE C N   1 
ATOM   9747  C  CA  . PHE G 3 101 ? 143.746 159.894 182.603 1.00 64.74 ? 79  PHE C CA  1 
ATOM   9748  C  C   . PHE G 3 101 ? 144.806 158.802 182.538 1.00 64.74 ? 79  PHE C C   1 
ATOM   9749  O  O   . PHE G 3 101 ? 144.482 157.611 182.623 1.00 64.74 ? 79  PHE C O   1 
ATOM   9750  C  CB  . PHE G 3 101 ? 143.364 160.355 181.197 1.00 64.74 ? 79  PHE C CB  1 
ATOM   9751  C  CG  . PHE G 3 101 ? 142.504 159.372 180.457 1.00 64.74 ? 79  PHE C CG  1 
ATOM   9752  C  CD1 . PHE G 3 101 ? 141.125 159.407 180.581 1.00 64.74 ? 79  PHE C CD1 1 
ATOM   9753  C  CD2 . PHE G 3 101 ? 143.074 158.402 179.649 1.00 64.74 ? 79  PHE C CD2 1 
ATOM   9754  C  CE1 . PHE G 3 101 ? 140.330 158.499 179.907 1.00 64.74 ? 79  PHE C CE1 1 
ATOM   9755  C  CE2 . PHE G 3 101 ? 142.285 157.492 178.973 1.00 64.74 ? 79  PHE C CE2 1 
ATOM   9756  C  CZ  . PHE G 3 101 ? 140.911 157.540 179.102 1.00 64.74 ? 79  PHE C CZ  1 
ATOM   9757  N  N   . PHE G 3 102 ? 146.073 159.179 182.386 1.00 55.15 ? 80  PHE C N   1 
ATOM   9758  C  CA  . PHE G 3 102 ? 147.158 158.209 182.321 1.00 55.15 ? 80  PHE C CA  1 
ATOM   9759  C  C   . PHE G 3 102 ? 147.674 157.801 183.694 1.00 55.15 ? 80  PHE C C   1 
ATOM   9760  O  O   . PHE G 3 102 ? 148.543 156.927 183.778 1.00 55.15 ? 80  PHE C O   1 
ATOM   9761  C  CB  . PHE G 3 102 ? 148.311 158.757 181.473 1.00 55.15 ? 80  PHE C CB  1 
ATOM   9762  C  CG  . PHE G 3 102 ? 148.022 158.773 179.998 1.00 55.15 ? 80  PHE C CG  1 
ATOM   9763  C  CD1 . PHE G 3 102 ? 147.386 159.856 179.414 1.00 55.15 ? 80  PHE C CD1 1 
ATOM   9764  C  CD2 . PHE G 3 102 ? 148.379 157.702 179.198 1.00 55.15 ? 80  PHE C CD2 1 
ATOM   9765  C  CE1 . PHE G 3 102 ? 147.118 159.872 178.060 1.00 55.15 ? 80  PHE C CE1 1 
ATOM   9766  C  CE2 . PHE G 3 102 ? 148.112 157.713 177.844 1.00 55.15 ? 80  PHE C CE2 1 
ATOM   9767  C  CZ  . PHE G 3 102 ? 147.480 158.800 177.274 1.00 55.15 ? 80  PHE C CZ  1 
ATOM   9768  N  N   . GLY G 3 103 ? 147.161 158.404 184.765 1.00 53.20 ? 81  GLY C N   1 
ATOM   9769  C  CA  . GLY G 3 103 ? 147.508 157.997 186.113 1.00 53.20 ? 81  GLY C CA  1 
ATOM   9770  C  C   . GLY G 3 103 ? 148.967 158.173 186.477 1.00 53.20 ? 81  GLY C C   1 
ATOM   9771  O  O   . GLY G 3 103 ? 149.583 157.265 187.044 1.00 53.20 ? 81  GLY C O   1 
ATOM   9772  N  N   . ILE G 3 104 ? 149.535 159.331 186.159 1.00 53.66 ? 82  ILE C N   1 
ATOM   9773  C  CA  . ILE G 3 104 ? 150.914 159.629 186.499 1.00 53.66 ? 82  ILE C CA  1 
ATOM   9774  C  C   . ILE G 3 104 ? 150.934 160.526 187.731 1.00 53.66 ? 82  ILE C C   1 
ATOM   9775  O  O   . ILE G 3 104 ? 149.940 161.164 188.089 1.00 53.66 ? 82  ILE C O   1 
ATOM   9776  C  CB  . ILE G 3 104 ? 151.674 160.272 185.317 1.00 53.66 ? 82  ILE C CB  1 
ATOM   9777  C  CG1 . ILE G 3 104 ? 151.044 161.606 184.927 1.00 53.66 ? 82  ILE C CG1 1 
ATOM   9778  C  CG2 . ILE G 3 104 ? 151.689 159.335 184.121 1.00 53.66 ? 82  ILE C CG2 1 
ATOM   9779  C  CD1 . ILE G 3 104 ? 151.872 162.388 183.937 1.00 53.66 ? 82  ILE C CD1 1 
ATOM   9780  N  N   . HIS G 3 105 ? 152.087 160.569 188.393 1.00 52.73 ? 83  HIS C N   1 
ATOM   9781  C  CA  . HIS G 3 105 ? 152.199 161.246 189.674 1.00 52.73 ? 83  HIS C CA  1 
ATOM   9782  C  C   . HIS G 3 105 ? 152.029 162.757 189.513 1.00 52.73 ? 83  HIS C C   1 
ATOM   9783  O  O   . HIS G 3 105 ? 152.420 163.330 188.493 1.00 52.73 ? 83  HIS C O   1 
ATOM   9784  C  CB  . HIS G 3 105 ? 153.551 160.941 190.313 1.00 52.73 ? 83  HIS C CB  1 
ATOM   9785  C  CG  . HIS G 3 105 ? 153.541 160.998 191.808 1.00 52.73 ? 83  HIS C CG  1 
ATOM   9786  N  ND1 . HIS G 3 105 ? 153.792 162.156 192.512 1.00 52.73 ? 83  HIS C ND1 1 
ATOM   9787  C  CD2 . HIS G 3 105 ? 153.310 160.038 192.735 1.00 52.73 ? 83  HIS C CD2 1 
ATOM   9788  C  CE1 . HIS G 3 105 ? 153.716 161.907 193.807 1.00 52.73 ? 83  HIS C CE1 1 
ATOM   9789  N  NE2 . HIS G 3 105 ? 153.425 160.629 193.969 1.00 52.73 ? 83  HIS C NE2 1 
ATOM   9790  N  N   . PRO G 3 106 ? 151.428 163.424 190.505 1.00 52.45 ? 84  PRO C N   1 
ATOM   9791  C  CA  . PRO G 3 106 ? 151.352 164.895 190.449 1.00 52.45 ? 84  PRO C CA  1 
ATOM   9792  C  C   . PRO G 3 106 ? 152.714 165.570 190.425 1.00 52.45 ? 84  PRO C C   1 
ATOM   9793  O  O   . PRO G 3 106 ? 152.864 166.631 189.806 1.00 52.45 ? 84  PRO C O   1 
ATOM   9794  C  CB  . PRO G 3 106 ? 150.559 165.254 191.716 1.00 52.45 ? 84  PRO C CB  1 
ATOM   9795  C  CG  . PRO G 3 106 ? 150.626 164.034 192.586 1.00 52.45 ? 84  PRO C CG  1 
ATOM   9796  C  CD  . PRO G 3 106 ? 150.687 162.874 191.650 1.00 52.45 ? 84  PRO C CD  1 
ATOM   9797  N  N   . LEU G 3 107 ? 153.714 164.989 191.094 1.00 53.81 ? 85  LEU C N   1 
ATOM   9798  C  CA  . LEU G 3 107 ? 155.063 165.541 191.031 1.00 53.81 ? 85  LEU C CA  1 
ATOM   9799  C  C   . LEU G 3 107 ? 155.643 165.473 189.626 1.00 53.81 ? 85  LEU C C   1 
ATOM   9800  O  O   . LEU G 3 107 ? 156.459 166.327 189.263 1.00 53.81 ? 85  LEU C O   1 
ATOM   9801  C  CB  . LEU G 3 107 ? 155.982 164.817 192.016 1.00 53.81 ? 85  LEU C CB  1 
ATOM   9802  C  CG  . LEU G 3 107 ? 156.061 165.400 193.430 1.00 53.81 ? 85  LEU C CG  1 
ATOM   9803  C  CD1 . LEU G 3 107 ? 154.778 165.153 194.209 1.00 53.81 ? 85  LEU C CD1 1 
ATOM   9804  C  CD2 . LEU G 3 107 ? 157.260 164.835 194.176 1.00 53.81 ? 85  LEU C CD2 1 
ATOM   9805  N  N   . VAL G 3 108 ? 155.234 164.488 188.825 1.00 45.95 ? 86  VAL C N   1 
ATOM   9806  C  CA  . VAL G 3 108 ? 155.626 164.465 187.420 1.00 45.95 ? 86  VAL C CA  1 
ATOM   9807  C  C   . VAL G 3 108 ? 155.070 165.686 186.700 1.00 45.95 ? 86  VAL C C   1 
ATOM   9808  O  O   . VAL G 3 108 ? 155.766 166.327 185.903 1.00 45.95 ? 86  VAL C O   1 
ATOM   9809  C  CB  . VAL G 3 108 ? 155.167 163.152 186.759 1.00 45.95 ? 86  VAL C CB  1 
ATOM   9810  C  CG1 . VAL G 3 108 ? 155.166 163.286 185.246 1.00 45.95 ? 86  VAL C CG1 1 
ATOM   9811  C  CG2 . VAL G 3 108 ? 156.061 162.006 187.195 1.00 45.95 ? 86  VAL C CG2 1 
ATOM   9812  N  N   . LEU G 3 109 ? 153.810 166.034 186.977 1.00 50.79 ? 87  LEU C N   1 
ATOM   9813  C  CA  . LEU G 3 109 ? 153.232 167.249 186.408 1.00 50.79 ? 87  LEU C CA  1 
ATOM   9814  C  C   . LEU G 3 109 ? 153.981 168.487 186.884 1.00 50.79 ? 87  LEU C C   1 
ATOM   9815  O  O   . LEU G 3 109 ? 154.207 169.422 186.108 1.00 50.79 ? 87  LEU C O   1 
ATOM   9816  C  CB  . LEU G 3 109 ? 151.752 167.353 186.777 1.00 50.79 ? 87  LEU C CB  1 
ATOM   9817  C  CG  . LEU G 3 109 ? 150.718 166.702 185.857 1.00 50.79 ? 87  LEU C CG  1 
ATOM   9818  C  CD1 . LEU G 3 109 ? 150.882 165.198 185.836 1.00 50.79 ? 87  LEU C CD1 1 
ATOM   9819  C  CD2 . LEU G 3 109 ? 149.313 167.074 186.296 1.00 50.79 ? 87  LEU C CD2 1 
ATOM   9820  N  N   . GLU G 3 110 ? 154.359 168.515 188.164 1.00 57.21 ? 88  GLU C N   1 
ATOM   9821  C  CA  . GLU G 3 110 ? 155.104 169.653 188.693 1.00 57.21 ? 88  GLU C CA  1 
ATOM   9822  C  C   . GLU G 3 110 ? 156.443 169.812 187.983 1.00 57.21 ? 88  GLU C C   1 
ATOM   9823  O  O   . GLU G 3 110 ? 156.844 170.930 187.638 1.00 57.21 ? 88  GLU C O   1 
ATOM   9824  C  CB  . GLU G 3 110 ? 155.310 169.488 190.199 1.00 57.21 ? 88  GLU C CB  1 
ATOM   9825  C  CG  . GLU G 3 110 ? 156.251 170.508 190.819 1.00 57.21 ? 88  GLU C CG  1 
ATOM   9826  C  CD  . GLU G 3 110 ? 155.517 171.690 191.420 1.00 57.21 ? 88  GLU C CD  1 
ATOM   9827  O  OE1 . GLU G 3 110 ? 156.151 172.748 191.617 1.00 57.21 ? 88  GLU C OE1 1 
ATOM   9828  O  OE2 . GLU G 3 110 ? 154.306 171.561 191.695 1.00 57.21 ? 88  GLU C OE2 1 
ATOM   9829  N  N   . ASP G 3 111 ? 157.149 168.702 187.756 1.00 51.01 ? 89  ASP C N   1 
ATOM   9830  C  CA  . ASP G 3 111 ? 158.413 168.759 187.028 1.00 51.01 ? 89  ASP C CA  1 
ATOM   9831  C  C   . ASP G 3 111 ? 158.207 169.147 185.570 1.00 51.01 ? 89  ASP C C   1 
ATOM   9832  O  O   . ASP G 3 111 ? 159.048 169.846 184.993 1.00 51.01 ? 89  ASP C O   1 
ATOM   9833  C  CB  . ASP G 3 111 ? 159.137 167.417 187.123 1.00 51.01 ? 89  ASP C CB  1 
ATOM   9834  C  CG  . ASP G 3 111 ? 159.956 167.286 188.390 1.00 51.01 ? 89  ASP C CG  1 
ATOM   9835  O  OD1 . ASP G 3 111 ? 159.642 167.985 189.376 1.00 51.01 ? 89  ASP C OD1 1 
ATOM   9836  O  OD2 . ASP G 3 111 ? 160.916 166.487 188.399 1.00 51.01 ? 89  ASP C OD2 1 
ATOM   9837  N  N   . ILE G 3 112 ? 157.109 168.698 184.957 1.00 42.14 ? 90  ILE C N   1 
ATOM   9838  C  CA  . ILE G 3 112 ? 156.806 169.095 183.585 1.00 42.14 ? 90  ILE C CA  1 
ATOM   9839  C  C   . ILE G 3 112 ? 156.599 170.600 183.504 1.00 42.14 ? 90  ILE C C   1 
ATOM   9840  O  O   . ILE G 3 112 ? 157.121 171.269 182.604 1.00 42.14 ? 90  ILE C O   1 
ATOM   9841  C  CB  . ILE G 3 112 ? 155.577 168.325 183.066 1.00 42.14 ? 90  ILE C CB  1 
ATOM   9842  C  CG1 . ILE G 3 112 ? 155.957 166.889 182.710 1.00 42.14 ? 90  ILE C CG1 1 
ATOM   9843  C  CG2 . ILE G 3 112 ? 154.975 169.026 181.861 1.00 42.14 ? 90  ILE C CG2 1 
ATOM   9844  C  CD1 . ILE G 3 112 ? 154.772 165.980 182.507 1.00 42.14 ? 90  ILE C CD1 1 
ATOM   9845  N  N   . LEU G 3 113 ? 155.844 171.159 184.447 1.00 51.13 ? 91  LEU C N   1 
ATOM   9846  C  CA  . LEU G 3 113 ? 155.610 172.595 184.477 1.00 51.13 ? 91  LEU C CA  1 
ATOM   9847  C  C   . LEU G 3 113 ? 156.807 173.377 185.000 1.00 51.13 ? 91  LEU C C   1 
ATOM   9848  O  O   . LEU G 3 113 ? 156.834 174.604 184.855 1.00 51.13 ? 91  LEU C O   1 
ATOM   9849  C  CB  . LEU G 3 113 ? 154.374 172.912 185.326 1.00 51.13 ? 91  LEU C CB  1 
ATOM   9850  C  CG  . LEU G 3 113 ? 152.998 172.851 184.651 1.00 51.13 ? 91  LEU C CG  1 
ATOM   9851  C  CD1 . LEU G 3 113 ? 152.903 173.869 183.526 1.00 51.13 ? 91  LEU C CD1 1 
ATOM   9852  C  CD2 . LEU G 3 113 ? 152.665 171.457 184.139 1.00 51.13 ? 91  LEU C CD2 1 
ATOM   9853  N  N   . ASN G 3 114 ? 157.790 172.707 185.597 1.00 53.40 ? 92  ASN C N   1 
ATOM   9854  C  CA  . ASN G 3 114 ? 159.003 173.361 186.086 1.00 53.40 ? 92  ASN C CA  1 
ATOM   9855  C  C   . ASN G 3 114 ? 160.015 173.387 184.948 1.00 53.40 ? 92  ASN C C   1 
ATOM   9856  O  O   . ASN G 3 114 ? 160.701 172.396 184.686 1.00 53.40 ? 92  ASN C O   1 
ATOM   9857  C  CB  . ASN G 3 114 ? 159.554 172.638 187.309 1.00 53.40 ? 92  ASN C CB  1 
ATOM   9858  C  CG  . ASN G 3 114 ? 160.824 173.274 187.838 1.00 53.40 ? 92  ASN C CG  1 
ATOM   9859  O  OD1 . ASN G 3 114 ? 161.004 174.489 187.759 1.00 53.40 ? 92  ASN C OD1 1 
ATOM   9860  N  ND2 . ASN G 3 114 ? 161.714 172.452 188.382 1.00 53.40 ? 92  ASN C ND2 1 
ATOM   9861  N  N   . VAL G 3 115 ? 160.107 174.529 184.266 1.00 52.90 ? 93  VAL C N   1 
ATOM   9862  C  CA  . VAL G 3 115 ? 161.011 174.644 183.127 1.00 52.90 ? 93  VAL C CA  1 
ATOM   9863  C  C   . VAL G 3 115 ? 162.464 174.636 183.585 1.00 52.90 ? 93  VAL C C   1 
ATOM   9864  O  O   . VAL G 3 115 ? 163.309 173.948 183.001 1.00 52.90 ? 93  VAL C O   1 
ATOM   9865  C  CB  . VAL G 3 115 ? 160.678 175.907 182.314 1.00 52.90 ? 93  VAL C CB  1 
ATOM   9866  C  CG1 . VAL G 3 115 ? 161.716 176.126 181.226 1.00 52.90 ? 93  VAL C CG1 1 
ATOM   9867  C  CG2 . VAL G 3 115 ? 159.288 175.789 181.716 1.00 52.90 ? 93  VAL C CG2 1 
ATOM   9868  N  N   . HIS G 3 116 ? 162.778 175.386 184.640 1.00 58.38 ? 94  HIS C N   1 
ATOM   9869  C  CA  . HIS G 3 116 ? 164.152 175.511 185.125 1.00 58.38 ? 94  HIS C CA  1 
ATOM   9870  C  C   . HIS G 3 116 ? 164.532 174.226 185.854 1.00 58.38 ? 94  HIS C C   1 
ATOM   9871  O  O   . HIS G 3 116 ? 164.457 174.115 187.080 1.00 58.38 ? 94  HIS C O   1 
ATOM   9872  C  CB  . HIS G 3 116 ? 164.296 176.731 186.027 1.00 58.38 ? 94  HIS C CB  1 
ATOM   9873  C  CG  . HIS G 3 116 ? 164.053 178.032 185.328 1.00 58.38 ? 94  HIS C CG  1 
ATOM   9874  N  ND1 . HIS G 3 116 ? 162.857 178.335 184.713 1.00 58.38 ? 94  HIS C ND1 1 
ATOM   9875  C  CD2 . HIS G 3 116 ? 164.853 179.109 185.146 1.00 58.38 ? 94  HIS C CD2 1 
ATOM   9876  C  CE1 . HIS G 3 116 ? 162.931 179.543 184.183 1.00 58.38 ? 94  HIS C CE1 1 
ATOM   9877  N  NE2 . HIS G 3 116 ? 164.131 180.034 184.431 1.00 58.38 ? 94  HIS C NE2 1 
ATOM   9878  N  N   . GLN G 3 117 ? 164.954 173.233 185.075 1.00 48.21 ? 95  GLN C N   1 
ATOM   9879  C  CA  . GLN G 3 117 ? 165.307 171.926 185.624 1.00 48.21 ? 95  GLN C CA  1 
ATOM   9880  C  C   . GLN G 3 117 ? 166.266 171.241 184.666 1.00 48.21 ? 95  GLN C C   1 
ATOM   9881  O  O   . GLN G 3 117 ? 165.943 171.077 183.486 1.00 48.21 ? 95  GLN C O   1 
ATOM   9882  C  CB  . GLN G 3 117 ? 164.059 171.073 185.840 1.00 48.21 ? 95  GLN C CB  1 
ATOM   9883  C  CG  . GLN G 3 117 ? 164.319 169.760 186.555 1.00 48.21 ? 95  GLN C CG  1 
ATOM   9884  C  CD  . GLN G 3 117 ? 163.043 169.002 186.856 1.00 48.21 ? 95  GLN C CD  1 
ATOM   9885  O  OE1 . GLN G 3 117 ? 162.023 169.197 186.197 1.00 48.21 ? 95  GLN C OE1 1 
ATOM   9886  N  NE2 . GLN G 3 117 ? 163.094 168.132 187.858 1.00 48.21 ? 95  GLN C NE2 1 
ATOM   9887  N  N   . ARG G 3 118 ? 167.429 170.834 185.166 1.00 37.67 ? 96  ARG C N   1 
ATOM   9888  C  CA  . ARG G 3 118 ? 168.384 170.121 184.336 1.00 37.67 ? 96  ARG C CA  1 
ATOM   9889  C  C   . ARG G 3 118 ? 167.822 168.753 183.948 1.00 37.67 ? 96  ARG C C   1 
ATOM   9890  O  O   . ARG G 3 118 ? 166.979 168.198 184.658 1.00 37.67 ? 96  ARG C O   1 
ATOM   9891  C  CB  . ARG G 3 118 ? 169.711 169.955 185.071 1.00 37.67 ? 96  ARG C CB  1 
ATOM   9892  C  CG  . ARG G 3 118 ? 170.671 171.117 184.872 1.00 37.67 ? 96  ARG C CG  1 
ATOM   9893  C  CD  . ARG G 3 118 ? 171.710 171.180 185.977 1.00 37.67 ? 96  ARG C CD  1 
ATOM   9894  N  NE  . ARG G 3 118 ? 172.992 170.633 185.549 1.00 37.67 ? 96  ARG C NE  1 
ATOM   9895  C  CZ  . ARG G 3 118 ? 174.054 170.504 186.334 1.00 37.67 ? 96  ARG C CZ  1 
ATOM   9896  N  NH1 . ARG G 3 118 ? 174.025 170.877 187.603 1.00 37.67 ? 96  ARG C NH1 1 
ATOM   9897  N  NH2 . ARG G 3 118 ? 175.172 169.988 185.832 1.00 37.67 ? 96  ARG C NH2 1 
ATOM   9898  N  N   . PRO G 3 119 ? 168.257 168.200 182.815 1.00 30.31 ? 97  PRO C N   1 
ATOM   9899  C  CA  . PRO G 3 119 ? 167.709 166.914 182.366 1.00 30.31 ? 97  PRO C CA  1 
ATOM   9900  C  C   . PRO G 3 119 ? 167.920 165.815 183.397 1.00 30.31 ? 97  PRO C C   1 
ATOM   9901  O  O   . PRO G 3 119 ? 168.955 165.747 184.062 1.00 30.31 ? 97  PRO C O   1 
ATOM   9902  C  CB  . PRO G 3 119 ? 168.486 166.632 181.076 1.00 30.31 ? 97  PRO C CB  1 
ATOM   9903  C  CG  . PRO G 3 119 ? 168.883 167.977 180.585 1.00 30.31 ? 97  PRO C CG  1 
ATOM   9904  C  CD  . PRO G 3 119 ? 169.167 168.786 181.816 1.00 30.31 ? 97  PRO C CD  1 
ATOM   9905  N  N   . LYS G 3 120 ? 166.916 164.949 183.525 1.00 35.01 ? 98  LYS C N   1 
ATOM   9906  C  CA  . LYS G 3 120 ? 166.935 163.887 184.519 1.00 35.01 ? 98  LYS C CA  1 
ATOM   9907  C  C   . LYS G 3 120 ? 165.937 162.815 184.106 1.00 35.01 ? 98  LYS C C   1 
ATOM   9908  O  O   . LYS G 3 120 ? 164.872 163.117 183.564 1.00 35.01 ? 98  LYS C O   1 
ATOM   9909  C  CB  . LYS G 3 120 ? 166.610 164.433 185.916 1.00 35.01 ? 98  LYS C CB  1 
ATOM   9910  C  CG  . LYS G 3 120 ? 166.043 163.416 186.892 1.00 35.01 ? 98  LYS C CG  1 
ATOM   9911  C  CD  . LYS G 3 120 ? 165.329 164.101 188.044 1.00 35.01 ? 98  LYS C CD  1 
ATOM   9912  C  CE  . LYS G 3 120 ? 164.182 164.964 187.546 1.00 35.01 ? 98  LYS C CE  1 
ATOM   9913  N  NZ  . LYS G 3 120 ? 163.181 164.174 186.779 1.00 35.01 ? 98  LYS C NZ  1 
ATOM   9914  N  N   . VAL G 3 121 ? 166.297 161.561 184.364 1.00 37.48 ? 99  VAL C N   1 
ATOM   9915  C  CA  . VAL G 3 121 ? 165.465 160.409 184.039 1.00 37.48 ? 99  VAL C CA  1 
ATOM   9916  C  C   . VAL G 3 121 ? 164.841 159.877 185.322 1.00 37.48 ? 99  VAL C C   1 
ATOM   9917  O  O   . VAL G 3 121 ? 165.504 159.793 186.363 1.00 37.48 ? 99  VAL C O   1 
ATOM   9918  C  CB  . VAL G 3 121 ? 166.275 159.317 183.309 1.00 37.48 ? 99  VAL C CB  1 
ATOM   9919  C  CG1 . VAL G 3 121 ? 167.420 158.811 184.178 1.00 37.48 ? 99  VAL C CG1 1 
ATOM   9920  C  CG2 . VAL G 3 121 ? 165.371 158.169 182.891 1.00 37.48 ? 99  VAL C CG2 1 
ATOM   9921  N  N   . GLU G 3 122 ? 163.553 159.546 185.254 1.00 49.95 ? 100 GLU C N   1 
ATOM   9922  C  CA  . GLU G 3 122 ? 162.817 158.996 186.383 1.00 49.95 ? 100 GLU C CA  1 
ATOM   9923  C  C   . GLU G 3 122 ? 162.277 157.625 186.004 1.00 49.95 ? 100 GLU C C   1 
ATOM   9924  O  O   . GLU G 3 122 ? 161.604 157.481 184.978 1.00 49.95 ? 100 GLU C O   1 
ATOM   9925  C  CB  . GLU G 3 122 ? 161.672 159.921 186.801 1.00 49.95 ? 100 GLU C CB  1 
ATOM   9926  C  CG  . GLU G 3 122 ? 162.114 161.131 187.608 1.00 49.95 ? 100 GLU C CG  1 
ATOM   9927  C  CD  . GLU G 3 122 ? 162.264 160.828 189.084 1.00 49.95 ? 100 GLU C CD  1 
ATOM   9928  O  OE1 . GLU G 3 122 ? 163.232 161.324 189.697 1.00 49.95 ? 100 GLU C OE1 1 
ATOM   9929  O  OE2 . GLU G 3 122 ? 161.415 160.095 189.632 1.00 49.95 ? 100 GLU C OE2 1 
ATOM   9930  N  N   . PHE G 3 123 ? 162.568 156.626 186.833 1.00 50.26 ? 101 PHE C N   1 
ATOM   9931  C  CA  . PHE G 3 123 ? 162.160 155.248 186.583 1.00 50.26 ? 101 PHE C CA  1 
ATOM   9932  C  C   . PHE G 3 123 ? 161.007 154.900 187.517 1.00 50.26 ? 101 PHE C C   1 
ATOM   9933  O  O   . PHE G 3 123 ? 161.197 154.789 188.732 1.00 50.26 ? 101 PHE C O   1 
ATOM   9934  C  CB  . PHE G 3 123 ? 163.332 154.291 186.785 1.00 50.26 ? 101 PHE C CB  1 
ATOM   9935  C  CG  . PHE G 3 123 ? 164.330 154.310 185.665 1.00 50.26 ? 101 PHE C CG  1 
ATOM   9936  C  CD1 . PHE G 3 123 ? 163.911 154.290 184.346 1.00 50.26 ? 101 PHE C CD1 1 
ATOM   9937  C  CD2 . PHE G 3 123 ? 165.688 154.350 185.932 1.00 50.26 ? 101 PHE C CD2 1 
ATOM   9938  C  CE1 . PHE G 3 123 ? 164.828 154.309 183.315 1.00 50.26 ? 101 PHE C CE1 1 
ATOM   9939  C  CE2 . PHE G 3 123 ? 166.608 154.368 184.905 1.00 50.26 ? 101 PHE C CE2 1 
ATOM   9940  C  CZ  . PHE G 3 123 ? 166.178 154.346 183.595 1.00 50.26 ? 101 PHE C CZ  1 
ATOM   9941  N  N   . PHE G 3 124 ? 159.818 154.722 186.949 1.00 53.99 ? 102 PHE C N   1 
ATOM   9942  C  CA  . PHE G 3 124 ? 158.638 154.336 187.703 1.00 53.99 ? 102 PHE C CA  1 
ATOM   9943  C  C   . PHE G 3 124 ? 158.127 152.993 187.199 1.00 53.99 ? 102 PHE C C   1 
ATOM   9944  O  O   . PHE G 3 124 ? 158.461 152.551 186.096 1.00 53.99 ? 102 PHE C O   1 
ATOM   9945  C  CB  . PHE G 3 124 ? 157.535 155.399 187.603 1.00 53.99 ? 102 PHE C CB  1 
ATOM   9946  C  CG  . PHE G 3 124 ? 157.856 156.674 188.329 1.00 53.99 ? 102 PHE C CG  1 
ATOM   9947  C  CD1 . PHE G 3 124 ? 158.793 156.692 189.347 1.00 53.99 ? 102 PHE C CD1 1 
ATOM   9948  C  CD2 . PHE G 3 124 ? 157.221 157.856 187.992 1.00 53.99 ? 102 PHE C CD2 1 
ATOM   9949  C  CE1 . PHE G 3 124 ? 159.089 157.863 190.014 1.00 53.99 ? 102 PHE C CE1 1 
ATOM   9950  C  CE2 . PHE G 3 124 ? 157.513 159.030 188.655 1.00 53.99 ? 102 PHE C CE2 1 
ATOM   9951  C  CZ  . PHE G 3 124 ? 158.447 159.034 189.667 1.00 53.99 ? 102 PHE C CZ  1 
ATOM   9952  N  N   . GLU G 3 125 ? 157.317 152.338 188.034 1.00 58.37 ? 103 GLU C N   1 
ATOM   9953  C  CA  . GLU G 3 125 ? 156.844 150.996 187.706 1.00 58.37 ? 103 GLU C CA  1 
ATOM   9954  C  C   . GLU G 3 125 ? 155.949 151.001 186.472 1.00 58.37 ? 103 GLU C C   1 
ATOM   9955  O  O   . GLU G 3 125 ? 156.053 150.112 185.619 1.00 58.37 ? 103 GLU C O   1 
ATOM   9956  C  CB  . GLU G 3 125 ? 156.104 150.396 188.902 1.00 58.37 ? 103 GLU C CB  1 
ATOM   9957  C  CG  . GLU G 3 125 ? 157.015 149.868 190.001 1.00 58.37 ? 103 GLU C CG  1 
ATOM   9958  C  CD  . GLU G 3 125 ? 158.208 149.099 189.462 1.00 58.37 ? 103 GLU C CD  1 
ATOM   9959  O  OE1 . GLU G 3 125 ? 158.012 148.203 188.613 1.00 58.37 ? 103 GLU C OE1 1 
ATOM   9960  O  OE2 . GLU G 3 125 ? 159.345 149.392 189.888 1.00 58.37 ? 103 GLU C OE2 1 
ATOM   9961  N  N   . ASN G 3 126 ? 155.064 151.989 186.359 1.00 59.42 ? 104 ASN C N   1 
ATOM   9962  C  CA  . ASN G 3 126 ? 154.096 152.013 185.272 1.00 59.42 ? 104 ASN C CA  1 
ATOM   9963  C  C   . ASN G 3 126 ? 154.561 152.808 184.060 1.00 59.42 ? 104 ASN C C   1 
ATOM   9964  O  O   . ASN G 3 126 ? 153.998 152.632 182.973 1.00 59.42 ? 104 ASN C O   1 
ATOM   9965  C  CB  . ASN G 3 126 ? 152.764 152.587 185.765 1.00 59.42 ? 104 ASN C CB  1 
ATOM   9966  C  CG  . ASN G 3 126 ? 151.567 151.913 185.124 1.00 59.42 ? 104 ASN C CG  1 
ATOM   9967  O  OD1 . ASN G 3 126 ? 151.642 150.760 184.701 1.00 59.42 ? 104 ASN C OD1 1 
ATOM   9968  N  ND2 . ASN G 3 126 ? 150.453 152.633 185.049 1.00 59.42 ? 104 ASN C ND2 1 
ATOM   9969  N  N   . TYR G 3 127 ? 155.568 153.664 184.211 1.00 48.94 ? 105 TYR C N   1 
ATOM   9970  C  CA  . TYR G 3 127 ? 156.002 154.528 183.121 1.00 48.94 ? 105 TYR C CA  1 
ATOM   9971  C  C   . TYR G 3 127 ? 157.385 155.078 183.439 1.00 48.94 ? 105 TYR C C   1 
ATOM   9972  O  O   . TYR G 3 127 ? 157.921 154.878 184.531 1.00 48.94 ? 105 TYR C O   1 
ATOM   9973  C  CB  . TYR G 3 127 ? 154.991 155.653 182.876 1.00 48.94 ? 105 TYR C CB  1 
ATOM   9974  C  CG  . TYR G 3 127 ? 154.826 156.606 184.038 1.00 48.94 ? 105 TYR C CG  1 
ATOM   9975  C  CD1 . TYR G 3 127 ? 153.882 156.361 185.026 1.00 48.94 ? 105 TYR C CD1 1 
ATOM   9976  C  CD2 . TYR G 3 127 ? 155.595 157.757 184.139 1.00 48.94 ? 105 TYR C CD2 1 
ATOM   9977  C  CE1 . TYR G 3 127 ? 153.719 157.225 186.088 1.00 48.94 ? 105 TYR C CE1 1 
ATOM   9978  C  CE2 . TYR G 3 127 ? 155.438 158.629 185.199 1.00 48.94 ? 105 TYR C CE2 1 
ATOM   9979  C  CZ  . TYR G 3 127 ? 154.497 158.358 186.169 1.00 48.94 ? 105 TYR C CZ  1 
ATOM   9980  O  OH  . TYR G 3 127 ? 154.333 159.220 187.228 1.00 48.94 ? 105 TYR C OH  1 
ATOM   9981  N  N   . VAL G 3 128 ? 157.962 155.769 182.459 1.00 39.16 ? 106 VAL C N   1 
ATOM   9982  C  CA  . VAL G 3 128 ? 159.266 156.405 182.593 1.00 39.16 ? 106 VAL C CA  1 
ATOM   9983  C  C   . VAL G 3 128 ? 159.127 157.880 182.241 1.00 39.16 ? 106 VAL C C   1 
ATOM   9984  O  O   . VAL G 3 128 ? 158.420 158.240 181.295 1.00 39.16 ? 106 VAL C O   1 
ATOM   9985  C  CB  . VAL G 3 128 ? 160.335 155.722 181.711 1.00 39.16 ? 106 VAL C CB  1 
ATOM   9986  C  CG1 . VAL G 3 128 ? 160.539 154.283 182.151 1.00 39.16 ? 106 VAL C CG1 1 
ATOM   9987  C  CG2 . VAL G 3 128 ? 159.936 155.769 180.246 1.00 39.16 ? 106 VAL C CG2 1 
ATOM   9988  N  N   . PHE G 3 129 ? 159.786 158.732 183.020 1.00 37.39 ? 107 PHE C N   1 
ATOM   9989  C  CA  . PHE G 3 129 ? 159.709 160.178 182.861 1.00 37.39 ? 107 PHE C CA  1 
ATOM   9990  C  C   . PHE G 3 129 ? 161.051 160.698 182.367 1.00 37.39 ? 107 PHE C C   1 
ATOM   9991  O  O   . PHE G 3 129 ? 162.088 160.438 182.987 1.00 37.39 ? 107 PHE C O   1 
ATOM   9992  C  CB  . PHE G 3 129 ? 159.322 160.843 184.184 1.00 37.39 ? 107 PHE C CB  1 
ATOM   9993  C  CG  . PHE G 3 129 ? 159.222 162.338 184.113 1.00 37.39 ? 107 PHE C CG  1 
ATOM   9994  C  CD1 . PHE G 3 129 ? 158.597 162.956 183.045 1.00 37.39 ? 107 PHE C CD1 1 
ATOM   9995  C  CD2 . PHE G 3 129 ? 159.742 163.126 185.124 1.00 37.39 ? 107 PHE C CD2 1 
ATOM   9996  C  CE1 . PHE G 3 129 ? 158.499 164.329 182.980 1.00 37.39 ? 107 PHE C CE1 1 
ATOM   9997  C  CE2 . PHE G 3 129 ? 159.647 164.500 185.066 1.00 37.39 ? 107 PHE C CE2 1 
ATOM   9998  C  CZ  . PHE G 3 129 ? 159.025 165.103 183.992 1.00 37.39 ? 107 PHE C CZ  1 
ATOM   9999  N  N   . ILE G 3 130 ? 161.031 161.431 181.256 1.00 30.54 ? 108 ILE C N   1 
ATOM   10000 C  CA  . ILE G 3 130 ? 162.242 161.904 180.595 1.00 30.54 ? 108 ILE C CA  1 
ATOM   10001 C  C   . ILE G 3 130 ? 162.229 163.425 180.579 1.00 30.54 ? 108 ILE C C   1 
ATOM   10002 O  O   . ILE G 3 130 ? 161.242 164.039 180.159 1.00 30.54 ? 108 ILE C O   1 
ATOM   10003 C  CB  . ILE G 3 130 ? 162.365 161.346 179.165 1.00 30.54 ? 108 ILE C CB  1 
ATOM   10004 C  CG1 . ILE G 3 130 ? 162.311 159.818 179.179 1.00 30.54 ? 108 ILE C CG1 1 
ATOM   10005 C  CG2 . ILE G 3 130 ? 163.656 161.816 178.518 1.00 30.54 ? 108 ILE C CG2 1 
ATOM   10006 C  CD1 . ILE G 3 130 ? 163.436 159.179 179.951 1.00 30.54 ? 108 ILE C CD1 1 
ATOM   10007 N  N   . VAL G 3 131 ? 163.326 164.027 181.031 1.00 30.53 ? 109 VAL C N   1 
ATOM   10008 C  CA  . VAL G 3 131 ? 163.510 165.473 181.027 1.00 30.53 ? 109 VAL C CA  1 
ATOM   10009 C  C   . VAL G 3 131 ? 164.712 165.793 180.152 1.00 30.53 ? 109 VAL C C   1 
ATOM   10010 O  O   . VAL G 3 131 ? 165.780 165.191 180.314 1.00 30.53 ? 109 VAL C O   1 
ATOM   10011 C  CB  . VAL G 3 131 ? 163.709 166.026 182.449 1.00 30.53 ? 109 VAL C CB  1 
ATOM   10012 C  CG1 . VAL G 3 131 ? 163.755 167.542 182.423 1.00 30.53 ? 109 VAL C CG1 1 
ATOM   10013 C  CG2 . VAL G 3 131 ? 162.601 165.541 183.368 1.00 30.53 ? 109 VAL C CG2 1 
ATOM   10014 N  N   . LEU G 3 132 ? 164.537 166.732 179.225 1.00 27.77 ? 110 LEU C N   1 
ATOM   10015 C  CA  . LEU G 3 132 ? 165.591 167.106 178.290 1.00 27.77 ? 110 LEU C CA  1 
ATOM   10016 C  C   . LEU G 3 132 ? 165.234 168.438 177.646 1.00 27.77 ? 110 LEU C C   1 
ATOM   10017 O  O   . LEU G 3 132 ? 164.068 168.840 177.621 1.00 27.77 ? 110 LEU C O   1 
ATOM   10018 C  CB  . LEU G 3 132 ? 165.817 166.007 177.242 1.00 27.77 ? 110 LEU C CB  1 
ATOM   10019 C  CG  . LEU G 3 132 ? 164.681 165.597 176.298 1.00 27.77 ? 110 LEU C CG  1 
ATOM   10020 C  CD1 . LEU G 3 132 ? 164.556 166.506 175.088 1.00 27.77 ? 110 LEU C CD1 1 
ATOM   10021 C  CD2 . LEU G 3 132 ? 164.864 164.152 175.863 1.00 27.77 ? 110 LEU C CD2 1 
ATOM   10022 N  N   . LYS G 3 133 ? 166.254 169.112 177.120 1.00 28.79 ? 111 LYS C N   1 
ATOM   10023 C  CA  . LYS G 3 133 ? 166.125 170.454 176.574 1.00 28.79 ? 111 LYS C CA  1 
ATOM   10024 C  C   . LYS G 3 133 ? 166.467 170.477 175.091 1.00 28.79 ? 111 LYS C C   1 
ATOM   10025 O  O   . LYS G 3 133 ? 167.183 169.612 174.580 1.00 28.79 ? 111 LYS C O   1 
ATOM   10026 C  CB  . LYS G 3 133 ? 167.037 171.448 177.305 1.00 28.79 ? 111 LYS C CB  1 
ATOM   10027 C  CG  . LYS G 3 133 ? 167.138 171.245 178.800 1.00 28.79 ? 111 LYS C CG  1 
ATOM   10028 C  CD  . LYS G 3 133 ? 165.943 171.849 179.506 1.00 28.79 ? 111 LYS C CD  1 
ATOM   10029 C  CE  . LYS G 3 133 ? 166.362 172.539 180.787 1.00 28.79 ? 111 LYS C CE  1 
ATOM   10030 N  NZ  . LYS G 3 133 ? 165.247 172.602 181.768 1.00 28.79 ? 111 LYS C NZ  1 
ATOM   10031 N  N   . MET G 3 134 ? 165.949 171.496 174.409 1.00 31.30 ? 112 MET C N   1 
ATOM   10032 C  CA  . MET G 3 134 ? 166.300 171.805 173.032 1.00 31.30 ? 112 MET C CA  1 
ATOM   10033 C  C   . MET G 3 134 ? 166.937 173.187 172.981 1.00 31.30 ? 112 MET C C   1 
ATOM   10034 O  O   . MET G 3 134 ? 166.608 174.066 173.782 1.00 31.30 ? 112 MET C O   1 
ATOM   10035 C  CB  . MET G 3 134 ? 165.076 171.768 172.113 1.00 31.30 ? 112 MET C CB  1 
ATOM   10036 C  CG  . MET G 3 134 ? 164.475 170.390 171.929 1.00 31.30 ? 112 MET C CG  1 
ATOM   10037 S  SD  . MET G 3 134 ? 163.019 170.421 170.870 1.00 31.30 ? 112 MET C SD  1 
ATOM   10038 C  CE  . MET G 3 134 ? 161.779 170.998 172.023 1.00 31.30 ? 112 MET C CE  1 
ATOM   10039 N  N   . PHE G 3 135 ? 167.850 173.378 172.033 1.00 25.97 ? 113 PHE C N   1 
ATOM   10040 C  CA  . PHE G 3 135 ? 168.604 174.618 171.930 1.00 25.97 ? 113 PHE C CA  1 
ATOM   10041 C  C   . PHE G 3 135 ? 168.481 175.201 170.531 1.00 25.97 ? 113 PHE C C   1 
ATOM   10042 O  O   . PHE G 3 135 ? 168.422 174.472 169.537 1.00 25.97 ? 113 PHE C O   1 
ATOM   10043 C  CB  . PHE G 3 135 ? 170.082 174.407 172.263 1.00 25.97 ? 113 PHE C CB  1 
ATOM   10044 C  CG  . PHE G 3 135 ? 170.374 174.389 173.730 1.00 25.97 ? 113 PHE C CG  1 
ATOM   10045 C  CD1 . PHE G 3 135 ? 170.401 175.563 174.458 1.00 25.97 ? 113 PHE C CD1 1 
ATOM   10046 C  CD2 . PHE G 3 135 ? 170.625 173.197 174.383 1.00 25.97 ? 113 PHE C CD2 1 
ATOM   10047 C  CE1 . PHE G 3 135 ? 170.670 175.551 175.809 1.00 25.97 ? 113 PHE C CE1 1 
ATOM   10048 C  CE2 . PHE G 3 135 ? 170.894 173.179 175.731 1.00 25.97 ? 113 PHE C CE2 1 
ATOM   10049 C  CZ  . PHE G 3 135 ? 170.916 174.356 176.446 1.00 25.97 ? 113 PHE C CZ  1 
ATOM   10050 N  N   . THR G 3 136 ? 168.445 176.530 170.469 1.00 28.73 ? 114 THR C N   1 
ATOM   10051 C  CA  . THR G 3 136 ? 168.439 177.263 169.211 1.00 28.73 ? 114 THR C CA  1 
ATOM   10052 C  C   . THR G 3 136 ? 169.481 178.366 169.283 1.00 28.73 ? 114 THR C C   1 
ATOM   10053 O  O   . THR G 3 136 ? 169.487 179.158 170.230 1.00 28.73 ? 114 THR C O   1 
ATOM   10054 C  CB  . THR G 3 136 ? 167.059 177.858 168.913 1.00 28.73 ? 114 THR C CB  1 
ATOM   10055 O  OG1 . THR G 3 136 ? 166.530 178.461 170.099 1.00 28.73 ? 114 THR C OG1 1 
ATOM   10056 C  CG2 . THR G 3 136 ? 166.106 176.776 168.432 1.00 28.73 ? 114 THR C CG2 1 
ATOM   10057 N  N   . TYR G 3 137 ? 170.359 178.414 168.286 1.00 32.07 ? 115 TYR C N   1 
ATOM   10058 C  CA  . TYR G 3 137 ? 171.403 179.424 168.193 1.00 32.07 ? 115 TYR C CA  1 
ATOM   10059 C  C   . TYR G 3 137 ? 171.096 180.343 167.021 1.00 32.07 ? 115 TYR C C   1 
ATOM   10060 O  O   . TYR G 3 137 ? 170.818 179.871 165.914 1.00 32.07 ? 115 TYR C O   1 
ATOM   10061 C  CB  . TYR G 3 137 ? 172.776 178.776 168.009 1.00 32.07 ? 115 TYR C CB  1 
ATOM   10062 C  CG  . TYR G 3 137 ? 173.938 179.634 168.452 1.00 32.07 ? 115 TYR C CG  1 
ATOM   10063 C  CD1 . TYR G 3 137 ? 174.084 180.009 169.779 1.00 32.07 ? 115 TYR C CD1 1 
ATOM   10064 C  CD2 . TYR G 3 137 ? 174.894 180.063 167.542 1.00 32.07 ? 115 TYR C CD2 1 
ATOM   10065 C  CE1 . TYR G 3 137 ? 175.145 180.786 170.186 1.00 32.07 ? 115 TYR C CE1 1 
ATOM   10066 C  CE2 . TYR G 3 137 ? 175.958 180.843 167.940 1.00 32.07 ? 115 TYR C CE2 1 
ATOM   10067 C  CZ  . TYR G 3 137 ? 176.079 181.202 169.263 1.00 32.07 ? 115 TYR C CZ  1 
ATOM   10068 O  OH  . TYR G 3 137 ? 177.139 181.979 169.668 1.00 32.07 ? 115 TYR C OH  1 
ATOM   10069 N  N   . ASP G 3 138 ? 171.148 181.648 167.264 1.00 51.94 ? 116 ASP C N   1 
ATOM   10070 C  CA  . ASP G 3 138 ? 170.849 182.648 166.249 1.00 51.94 ? 116 ASP C CA  1 
ATOM   10071 C  C   . ASP G 3 138 ? 172.130 183.383 165.882 1.00 51.94 ? 116 ASP C C   1 
ATOM   10072 O  O   . ASP G 3 138 ? 172.793 183.956 166.754 1.00 51.94 ? 116 ASP C O   1 
ATOM   10073 C  CB  . ASP G 3 138 ? 169.788 183.631 166.744 1.00 51.94 ? 116 ASP C CB  1 
ATOM   10074 C  CG  . ASP G 3 138 ? 168.868 184.101 165.635 1.00 51.94 ? 116 ASP C CG  1 
ATOM   10075 O  OD1 . ASP G 3 138 ? 169.086 183.702 164.472 1.00 51.94 ? 116 ASP C OD1 1 
ATOM   10076 O  OD2 . ASP G 3 138 ? 167.928 184.869 165.927 1.00 51.94 ? 116 ASP C OD2 1 
ATOM   10077 N  N   . LYS G 3 139 ? 172.476 183.361 164.599 1.00 59.18 ? 117 LYS C N   1 
ATOM   10078 C  CA  . LYS G 3 139 ? 173.604 184.136 164.109 1.00 59.18 ? 117 LYS C CA  1 
ATOM   10079 C  C   . LYS G 3 139 ? 173.230 185.611 164.030 1.00 59.18 ? 117 LYS C C   1 
ATOM   10080 O  O   . LYS G 3 139 ? 172.065 185.968 163.824 1.00 59.18 ? 117 LYS C O   1 
ATOM   10081 C  CB  . LYS G 3 139 ? 174.059 183.623 162.743 1.00 59.18 ? 117 LYS C CB  1 
ATOM   10082 C  CG  . LYS G 3 139 ? 174.375 182.135 162.730 1.00 59.18 ? 117 LYS C CG  1 
ATOM   10083 C  CD  . LYS G 3 139 ? 174.262 181.545 161.334 1.00 59.18 ? 117 LYS C CD  1 
ATOM   10084 C  CE  . LYS G 3 139 ? 174.506 180.044 161.353 1.00 59.18 ? 117 LYS C CE  1 
ATOM   10085 N  NZ  . LYS G 3 139 ? 175.939 179.704 161.119 1.00 59.18 ? 117 LYS C NZ  1 
ATOM   10086 N  N   . ASN G 3 140 ? 174.234 186.468 164.219 1.00 65.20 ? 118 ASN C N   1 
ATOM   10087 C  CA  . ASN G 3 140 ? 174.128 187.922 164.334 1.00 65.20 ? 118 ASN C CA  1 
ATOM   10088 C  C   . ASN G 3 140 ? 173.445 188.352 165.626 1.00 65.20 ? 118 ASN C C   1 
ATOM   10089 O  O   . ASN G 3 140 ? 173.357 189.557 165.891 1.00 65.20 ? 118 ASN C O   1 
ATOM   10090 C  CB  . ASN G 3 140 ? 173.398 188.563 163.143 1.00 65.20 ? 118 ASN C CB  1 
ATOM   10091 C  CG  . ASN G 3 140 ? 174.119 188.338 161.829 1.00 65.20 ? 118 ASN C CG  1 
ATOM   10092 O  OD1 . ASN G 3 140 ? 173.614 187.652 160.941 1.00 65.20 ? 118 ASN C OD1 1 
ATOM   10093 N  ND2 . ASN G 3 140 ? 175.307 188.916 161.699 1.00 65.20 ? 118 ASN C ND2 1 
ATOM   10094 N  N   . LEU G 3 141 ? 172.962 187.415 166.437 1.00 59.05 ? 119 LEU C N   1 
ATOM   10095 C  CA  . LEU G 3 141 ? 172.426 187.698 167.761 1.00 59.05 ? 119 LEU C CA  1 
ATOM   10096 C  C   . LEU G 3 141 ? 173.192 187.007 168.875 1.00 59.05 ? 119 LEU C C   1 
ATOM   10097 O  O   . LEU G 3 141 ? 173.324 187.580 169.959 1.00 59.05 ? 119 LEU C O   1 
ATOM   10098 C  CB  . LEU G 3 141 ? 170.947 187.285 167.851 1.00 59.05 ? 119 LEU C CB  1 
ATOM   10099 C  CG  . LEU G 3 141 ? 169.857 188.303 167.496 1.00 59.05 ? 119 LEU C CG  1 
ATOM   10100 C  CD1 . LEU G 3 141 ? 169.679 189.311 168.625 1.00 59.05 ? 119 LEU C CD1 1 
ATOM   10101 C  CD2 . LEU G 3 141 ? 170.128 189.010 166.175 1.00 59.05 ? 119 LEU C CD2 1 
ATOM   10102 N  N   . HIS G 3 142 ? 173.696 185.794 168.634 1.00 47.26 ? 120 HIS C N   1 
ATOM   10103 C  CA  . HIS G 3 142 ? 174.544 185.069 169.582 1.00 47.26 ? 120 HIS C CA  1 
ATOM   10104 C  C   . HIS G 3 142 ? 173.837 184.850 170.916 1.00 47.26 ? 120 HIS C C   1 
ATOM   10105 O  O   . HIS G 3 142 ? 174.442 184.946 171.986 1.00 47.26 ? 120 HIS C O   1 
ATOM   10106 C  CB  . HIS G 3 142 ? 175.879 185.787 169.776 1.00 47.26 ? 120 HIS C CB  1 
ATOM   10107 C  CG  . HIS G 3 142 ? 176.824 185.605 168.632 1.00 47.26 ? 120 HIS C CG  1 
ATOM   10108 N  ND1 . HIS G 3 142 ? 177.756 186.554 168.274 1.00 47.26 ? 120 HIS C ND1 1 
ATOM   10109 C  CD2 . HIS G 3 142 ? 176.975 184.581 167.759 1.00 47.26 ? 120 HIS C CD2 1 
ATOM   10110 C  CE1 . HIS G 3 142 ? 178.439 186.124 167.228 1.00 47.26 ? 120 HIS C CE1 1 
ATOM   10111 N  NE2 . HIS G 3 142 ? 177.987 184.928 166.899 1.00 47.26 ? 120 HIS C NE2 1 
ATOM   10112 N  N   . GLU G 3 143 ? 172.544 184.553 170.851 1.00 51.44 ? 121 GLU C N   1 
ATOM   10113 C  CA  . GLU G 3 143 ? 171.744 184.232 172.024 1.00 51.44 ? 121 GLU C CA  1 
ATOM   10114 C  C   . GLU G 3 143 ? 171.352 182.763 171.970 1.00 51.44 ? 121 GLU C C   1 
ATOM   10115 O  O   . GLU G 3 143 ? 170.818 182.295 170.960 1.00 51.44 ? 121 GLU C O   1 
ATOM   10116 C  CB  . GLU G 3 143 ? 170.499 185.120 172.101 1.00 51.44 ? 121 GLU C CB  1 
ATOM   10117 C  CG  . GLU G 3 143 ? 169.771 185.295 170.778 1.00 51.44 ? 121 GLU C CG  1 
ATOM   10118 C  CD  . GLU G 3 143 ? 168.578 186.224 170.888 1.00 51.44 ? 121 GLU C CD  1 
ATOM   10119 O  OE1 . GLU G 3 143 ? 168.744 187.348 171.406 1.00 51.44 ? 121 GLU C OE1 1 
ATOM   10120 O  OE2 . GLU G 3 143 ? 167.474 185.830 170.456 1.00 51.44 ? 121 GLU C OE2 1 
ATOM   10121 N  N   . LEU G 3 144 ? 171.626 182.042 173.052 1.00 32.92 ? 122 LEU C N   1 
ATOM   10122 C  CA  . LEU G 3 144 ? 171.315 180.621 173.152 1.00 32.92 ? 122 LEU C CA  1 
ATOM   10123 C  C   . LEU G 3 144 ? 169.982 180.470 173.874 1.00 32.92 ? 122 LEU C C   1 
ATOM   10124 O  O   . LEU G 3 144 ? 169.898 180.676 175.089 1.00 32.92 ? 122 LEU C O   1 
ATOM   10125 C  CB  . LEU G 3 144 ? 172.426 179.874 173.885 1.00 32.92 ? 122 LEU C CB  1 
ATOM   10126 C  CG  . LEU G 3 144 ? 172.443 178.354 173.735 1.00 32.92 ? 122 LEU C CG  1 
ATOM   10127 C  CD1 . LEU G 3 144 ? 172.210 177.955 172.289 1.00 32.92 ? 122 LEU C CD1 1 
ATOM   10128 C  CD2 . LEU G 3 144 ? 173.753 177.784 174.249 1.00 32.92 ? 122 LEU C CD2 1 
ATOM   10129 N  N   . GLU G 3 145 ? 168.944 180.109 173.127 1.00 34.24 ? 123 GLU C N   1 
ATOM   10130 C  CA  . GLU G 3 145 ? 167.606 179.935 173.674 1.00 34.24 ? 123 GLU C CA  1 
ATOM   10131 C  C   . GLU G 3 145 ? 167.367 178.463 173.974 1.00 34.24 ? 123 GLU C C   1 
ATOM   10132 O  O   . GLU G 3 145 ? 167.661 177.599 173.142 1.00 34.24 ? 123 GLU C O   1 
ATOM   10133 C  CB  . GLU G 3 145 ? 166.548 180.459 172.701 1.00 34.24 ? 123 GLU C CB  1 
ATOM   10134 C  CG  . GLU G 3 145 ? 166.553 181.971 172.512 1.00 34.24 ? 123 GLU C CG  1 
ATOM   10135 C  CD  . GLU G 3 145 ? 166.727 182.735 173.813 1.00 34.24 ? 123 GLU C CD  1 
ATOM   10136 O  OE1 . GLU G 3 145 ? 167.550 183.675 173.844 1.00 34.24 ? 123 GLU C OE1 1 
ATOM   10137 O  OE2 . GLU G 3 145 ? 166.029 182.413 174.798 1.00 34.24 ? 123 GLU C OE2 1 
ATOM   10138 N  N   . SER G 3 146 ? 166.838 178.183 175.161 1.00 31.81 ? 124 SER C N   1 
ATOM   10139 C  CA  . SER G 3 146 ? 166.566 176.823 175.605 1.00 31.81 ? 124 SER C CA  1 
ATOM   10140 C  C   . SER G 3 146 ? 165.063 176.600 175.683 1.00 31.81 ? 124 SER C C   1 
ATOM   10141 O  O   . SER G 3 146 ? 164.335 177.430 176.237 1.00 31.81 ? 124 SER C O   1 
ATOM   10142 C  CB  . SER G 3 146 ? 167.208 176.552 176.966 1.00 31.81 ? 124 SER C CB  1 
ATOM   10143 O  OG  . SER G 3 146 ? 166.702 175.357 177.534 1.00 31.81 ? 124 SER C OG  1 
ATOM   10144 N  N   . GLU G 3 147 ? 164.605 175.482 175.125 1.00 39.25 ? 125 GLU C N   1 
ATOM   10145 C  CA  . GLU G 3 147 ? 163.209 175.077 175.201 1.00 39.25 ? 125 GLU C CA  1 
ATOM   10146 C  C   . GLU G 3 147 ? 163.145 173.661 175.749 1.00 39.25 ? 125 GLU C C   1 
ATOM   10147 O  O   . GLU G 3 147 ? 163.852 172.773 175.264 1.00 39.25 ? 125 GLU C O   1 
ATOM   10148 C  CB  . GLU G 3 147 ? 162.527 175.152 173.832 1.00 39.25 ? 125 GLU C CB  1 
ATOM   10149 C  CG  . GLU G 3 147 ? 161.016 175.008 173.888 1.00 39.25 ? 125 GLU C CG  1 
ATOM   10150 C  CD  . GLU G 3 147 ? 160.456 174.261 172.695 1.00 39.25 ? 125 GLU C CD  1 
ATOM   10151 O  OE1 . GLU G 3 147 ? 159.325 173.741 172.795 1.00 39.25 ? 125 GLU C OE1 1 
ATOM   10152 O  OE2 . GLU G 3 147 ? 161.144 174.198 171.656 1.00 39.25 ? 125 GLU C OE2 1 
ATOM   10153 N  N   . GLN G 3 148 ? 162.298 173.454 176.751 1.00 38.37 ? 126 GLN C N   1 
ATOM   10154 C  CA  . GLN G 3 148 ? 162.186 172.165 177.415 1.00 38.37 ? 126 GLN C CA  1 
ATOM   10155 C  C   . GLN G 3 148 ? 161.020 171.363 176.858 1.00 38.37 ? 126 GLN C C   1 
ATOM   10156 O  O   . GLN G 3 148 ? 159.928 171.895 176.643 1.00 38.37 ? 126 GLN C O   1 
ATOM   10157 C  CB  . GLN G 3 148 ? 162.003 172.349 178.921 1.00 38.37 ? 126 GLN C CB  1 
ATOM   10158 C  CG  . GLN G 3 148 ? 162.350 171.124 179.739 1.00 38.37 ? 126 GLN C CG  1 
ATOM   10159 C  CD  . GLN G 3 148 ? 161.526 171.029 181.005 1.00 38.37 ? 126 GLN C CD  1 
ATOM   10160 O  OE1 . GLN G 3 148 ? 160.756 171.933 181.326 1.00 38.37 ? 126 GLN C OE1 1 
ATOM   10161 N  NE2 . GLN G 3 148 ? 161.676 169.927 181.727 1.00 38.37 ? 126 GLN C NE2 1 
ATOM   10162 N  N   . VAL G 3 149 ? 161.263 170.076 176.623 1.00 32.07 ? 127 VAL C N   1 
ATOM   10163 C  CA  . VAL G 3 149 ? 160.218 169.121 176.282 1.00 32.07 ? 127 VAL C CA  1 
ATOM   10164 C  C   . VAL G 3 149 ? 160.390 167.895 177.170 1.00 32.07 ? 127 VAL C C   1 
ATOM   10165 O  O   . VAL G 3 149 ? 161.507 167.395 177.339 1.00 32.07 ? 127 VAL C O   1 
ATOM   10166 C  CB  . VAL G 3 149 ? 160.238 168.744 174.786 1.00 32.07 ? 127 VAL C CB  1 
ATOM   10167 C  CG1 . VAL G 3 149 ? 161.590 168.206 174.376 1.00 32.07 ? 127 VAL C CG1 1 
ATOM   10168 C  CG2 . VAL G 3 149 ? 159.147 167.730 174.475 1.00 32.07 ? 127 VAL C CG2 1 
ATOM   10169 N  N   . SER G 3 150 ? 159.291 167.433 177.758 1.00 33.04 ? 128 SER C N   1 
ATOM   10170 C  CA  . SER G 3 150 ? 159.297 166.306 178.678 1.00 33.04 ? 128 SER C CA  1 
ATOM   10171 C  C   . SER G 3 150 ? 158.604 165.118 178.030 1.00 33.04 ? 128 SER C C   1 
ATOM   10172 O  O   . SER G 3 150 ? 157.624 165.284 177.297 1.00 33.04 ? 128 SER C O   1 
ATOM   10173 C  CB  . SER G 3 150 ? 158.601 166.665 179.993 1.00 33.04 ? 128 SER C CB  1 
ATOM   10174 O  OG  . SER G 3 150 ? 159.215 167.784 180.608 1.00 33.04 ? 128 SER C OG  1 
ATOM   10175 N  N   . LEU G 3 151 ? 159.119 163.920 178.296 1.00 32.29 ? 129 LEU C N   1 
ATOM   10176 C  CA  . LEU G 3 151 ? 158.617 162.703 177.675 1.00 32.29 ? 129 LEU C CA  1 
ATOM   10177 C  C   . LEU G 3 151 ? 158.223 161.701 178.748 1.00 32.29 ? 129 LEU C C   1 
ATOM   10178 O  O   . LEU G 3 151 ? 159.000 161.438 179.672 1.00 32.29 ? 129 LEU C O   1 
ATOM   10179 C  CB  . LEU G 3 151 ? 159.665 162.086 176.743 1.00 32.29 ? 129 LEU C CB  1 
ATOM   10180 C  CG  . LEU G 3 151 ? 160.491 163.062 175.905 1.00 32.29 ? 129 LEU C CG  1 
ATOM   10181 C  CD1 . LEU G 3 151 ? 161.527 162.322 175.083 1.00 32.29 ? 129 LEU C CD1 1 
ATOM   10182 C  CD2 . LEU G 3 151 ? 159.590 163.882 175.009 1.00 32.29 ? 129 LEU C CD2 1 
ATOM   10183 N  N   . ILE G 3 152 ? 157.019 161.148 178.624 1.00 39.97 ? 130 ILE C N   1 
ATOM   10184 C  CA  . ILE G 3 152 ? 156.563 160.042 179.455 1.00 39.97 ? 130 ILE C CA  1 
ATOM   10185 C  C   . ILE G 3 152 ? 156.101 158.918 178.538 1.00 39.97 ? 130 ILE C C   1 
ATOM   10186 O  O   . ILE G 3 152 ? 155.343 159.154 177.591 1.00 39.97 ? 130 ILE C O   1 
ATOM   10187 C  CB  . ILE G 3 152 ? 155.444 160.462 180.430 1.00 39.97 ? 130 ILE C CB  1 
ATOM   10188 C  CG1 . ILE G 3 152 ? 154.296 161.156 179.697 1.00 39.97 ? 130 ILE C CG1 1 
ATOM   10189 C  CG2 . ILE G 3 152 ? 155.989 161.357 181.522 1.00 39.97 ? 130 ILE C CG2 1 
ATOM   10190 C  CD1 . ILE G 3 152 ? 153.115 161.449 180.589 1.00 39.97 ? 130 ILE C CD1 1 
ATOM   10191 N  N   . LEU G 3 153 ? 156.575 157.705 178.808 1.00 43.90 ? 131 LEU C N   1 
ATOM   10192 C  CA  . LEU G 3 153 ? 156.294 156.539 177.979 1.00 43.90 ? 131 LEU C CA  1 
ATOM   10193 C  C   . LEU G 3 153 ? 155.524 155.521 178.804 1.00 43.90 ? 131 LEU C C   1 
ATOM   10194 O  O   . LEU G 3 153 ? 155.999 155.088 179.860 1.00 43.90 ? 131 LEU C O   1 
ATOM   10195 C  CB  . LEU G 3 153 ? 157.590 155.927 177.445 1.00 43.90 ? 131 LEU C CB  1 
ATOM   10196 C  CG  . LEU G 3 153 ? 157.450 154.669 176.590 1.00 43.90 ? 131 LEU C CG  1 
ATOM   10197 C  CD1 . LEU G 3 153 ? 157.143 155.049 175.157 1.00 43.90 ? 131 LEU C CD1 1 
ATOM   10198 C  CD2 . LEU G 3 153 ? 158.709 153.822 176.668 1.00 43.90 ? 131 LEU C CD2 1 
ATOM   10199 N  N   . THR G 3 154 ? 154.346 155.133 178.321 1.00 48.52 ? 132 THR C N   1 
ATOM   10200 C  CA  . THR G 3 154 ? 153.501 154.154 178.999 1.00 48.52 ? 132 THR C CA  1 
ATOM   10201 C  C   . THR G 3 154 ? 153.056 153.114 177.982 1.00 48.52 ? 132 THR C C   1 
ATOM   10202 O  O   . THR G 3 154 ? 152.247 153.415 177.097 1.00 48.52 ? 132 THR C O   1 
ATOM   10203 C  CB  . THR G 3 154 ? 152.292 154.822 179.654 1.00 48.52 ? 132 THR C CB  1 
ATOM   10204 O  OG1 . THR G 3 154 ? 152.739 155.781 180.620 1.00 48.52 ? 132 THR C OG1 1 
ATOM   10205 C  CG2 . THR G 3 154 ? 151.427 153.784 180.350 1.00 48.52 ? 132 THR C CG2 1 
ATOM   10206 N  N   . LYS G 3 155 ? 153.581 151.894 178.114 1.00 54.99 ? 133 LYS C N   1 
ATOM   10207 C  CA  . LYS G 3 155 ? 153.216 150.775 177.252 1.00 54.99 ? 133 LYS C CA  1 
ATOM   10208 C  C   . LYS G 3 155 ? 153.395 151.120 175.779 1.00 54.99 ? 133 LYS C C   1 
ATOM   10209 O  O   . LYS G 3 155 ? 154.509 151.054 175.249 1.00 54.99 ? 133 LYS C O   1 
ATOM   10210 C  CB  . LYS G 3 155 ? 151.774 150.338 177.523 1.00 54.99 ? 133 LYS C CB  1 
ATOM   10211 C  CG  . LYS G 3 155 ? 151.479 148.899 177.132 1.00 54.99 ? 133 LYS C CG  1 
ATOM   10212 C  CD  . LYS G 3 155 ? 152.466 147.936 177.772 1.00 54.99 ? 133 LYS C CD  1 
ATOM   10213 C  CE  . LYS G 3 155 ? 152.261 147.854 179.276 1.00 54.99 ? 133 LYS C CE  1 
ATOM   10214 N  NZ  . LYS G 3 155 ? 153.385 147.149 179.950 1.00 54.99 ? 133 LYS C NZ  1 
ATOM   10215 N  N   . ASN G 3 156 ? 152.303 151.486 175.112 1.00 59.06 ? 134 ASN C N   1 
ATOM   10216 C  CA  . ASN G 3 156 ? 152.303 151.801 173.688 1.00 59.06 ? 134 ASN C CA  1 
ATOM   10217 C  C   . ASN G 3 156 ? 151.943 153.263 173.442 1.00 59.06 ? 134 ASN C C   1 
ATOM   10218 O  O   . ASN G 3 156 ? 151.179 153.587 172.531 1.00 59.06 ? 134 ASN C O   1 
ATOM   10219 C  CB  . ASN G 3 156 ? 151.346 150.883 172.933 1.00 59.06 ? 134 ASN C CB  1 
ATOM   10220 C  CG  . ASN G 3 156 ? 151.714 149.420 173.067 1.00 59.06 ? 134 ASN C CG  1 
ATOM   10221 O  OD1 . ASN G 3 156 ? 152.786 149.080 173.567 1.00 59.06 ? 134 ASN C OD1 1 
ATOM   10222 N  ND2 . ASN G 3 156 ? 150.821 148.543 172.625 1.00 59.06 ? 134 ASN C ND2 1 
ATOM   10223 N  N   . CYS G 3 157 ? 152.491 154.161 174.256 1.00 55.73 ? 135 CYS C N   1 
ATOM   10224 C  CA  . CYS G 3 157 ? 152.210 155.582 174.126 1.00 55.73 ? 135 CYS C CA  1 
ATOM   10225 C  C   . CYS G 3 157 ? 153.389 156.381 174.658 1.00 55.73 ? 135 CYS C C   1 
ATOM   10226 O  O   . CYS G 3 157 ? 153.973 156.029 175.685 1.00 55.73 ? 135 CYS C O   1 
ATOM   10227 C  CB  . CYS G 3 157 ? 150.931 155.968 174.878 1.00 55.73 ? 135 CYS C CB  1 
ATOM   10228 S  SG  . CYS G 3 157 ? 150.518 157.726 174.805 1.00 55.73 ? 135 CYS C SG  1 
ATOM   10229 N  N   . VAL G 3 158 ? 153.734 157.452 173.948 1.00 47.48 ? 136 VAL C N   1 
ATOM   10230 C  CA  . VAL G 3 158 ? 154.752 158.401 174.381 1.00 47.48 ? 136 VAL C CA  1 
ATOM   10231 C  C   . VAL G 3 158 ? 154.175 159.804 174.237 1.00 47.48 ? 136 VAL C C   1 
ATOM   10232 O  O   . VAL G 3 158 ? 153.535 160.118 173.228 1.00 47.48 ? 136 VAL C O   1 
ATOM   10233 C  CB  . VAL G 3 158 ? 156.068 158.242 173.588 1.00 47.48 ? 136 VAL C CB  1 
ATOM   10234 C  CG1 . VAL G 3 158 ? 155.882 158.581 172.112 1.00 47.48 ? 136 VAL C CG1 1 
ATOM   10235 C  CG2 . VAL G 3 158 ? 157.169 159.092 174.205 1.00 47.48 ? 136 VAL C CG2 1 
ATOM   10236 N  N   . LEU G 3 159 ? 154.367 160.631 175.261 1.00 45.17 ? 137 LEU C N   1 
ATOM   10237 C  CA  . LEU G 3 159 ? 153.768 161.958 175.317 1.00 45.17 ? 137 LEU C CA  1 
ATOM   10238 C  C   . LEU G 3 159 ? 154.859 163.016 175.376 1.00 45.17 ? 137 LEU C C   1 
ATOM   10239 O  O   . LEU G 3 159 ? 155.801 162.901 176.166 1.00 45.17 ? 137 LEU C O   1 
ATOM   10240 C  CB  . LEU G 3 159 ? 152.832 162.087 176.522 1.00 45.17 ? 137 LEU C CB  1 
ATOM   10241 C  CG  . LEU G 3 159 ? 151.679 161.081 176.574 1.00 45.17 ? 137 LEU C CG  1 
ATOM   10242 C  CD1 . LEU G 3 159 ? 150.887 161.206 177.860 1.00 45.17 ? 137 LEU C CD1 1 
ATOM   10243 C  CD2 . LEU G 3 159 ? 150.771 161.268 175.386 1.00 45.17 ? 137 LEU C CD2 1 
ATOM   10244 N  N   . MET G 3 160 ? 154.723 164.043 174.543 1.00 44.73 ? 138 MET C N   1 
ATOM   10245 C  CA  . MET G 3 160 ? 155.664 165.151 174.476 1.00 44.73 ? 138 MET C CA  1 
ATOM   10246 C  C   . MET G 3 160 ? 155.031 166.394 175.086 1.00 44.73 ? 138 MET C C   1 
ATOM   10247 O  O   . MET G 3 160 ? 153.867 166.704 174.815 1.00 44.73 ? 138 MET C O   1 
ATOM   10248 C  CB  . MET G 3 160 ? 156.068 165.436 173.028 1.00 44.73 ? 138 MET C CB  1 
ATOM   10249 C  CG  . MET G 3 160 ? 156.479 164.203 172.245 1.00 44.73 ? 138 MET C CG  1 
ATOM   10250 S  SD  . MET G 3 160 ? 157.559 164.572 170.848 1.00 44.73 ? 138 MET C SD  1 
ATOM   10251 C  CE  . MET G 3 160 ? 159.170 164.214 171.535 1.00 44.73 ? 138 MET C CE  1 
ATOM   10252 N  N   . PHE G 3 161 ? 155.800 167.106 175.903 1.00 41.70 ? 139 PHE C N   1 
ATOM   10253 C  CA  . PHE G 3 161 ? 155.345 168.329 176.559 1.00 41.70 ? 139 PHE C CA  1 
ATOM   10254 C  C   . PHE G 3 161 ? 156.227 169.478 176.080 1.00 41.70 ? 139 PHE C C   1 
ATOM   10255 O  O   . PHE G 3 161 ? 157.192 169.855 176.748 1.00 41.70 ? 139 PHE C O   1 
ATOM   10256 C  CB  . PHE G 3 161 ? 155.394 168.182 178.077 1.00 41.70 ? 139 PHE C CB  1 
ATOM   10257 C  CG  . PHE G 3 161 ? 154.407 167.194 178.624 1.00 41.70 ? 139 PHE C CG  1 
ATOM   10258 C  CD1 . PHE G 3 161 ? 153.141 167.602 179.006 1.00 41.70 ? 139 PHE C CD1 1 
ATOM   10259 C  CD2 . PHE G 3 161 ? 154.741 165.855 178.749 1.00 41.70 ? 139 PHE C CD2 1 
ATOM   10260 C  CE1 . PHE G 3 161 ? 152.231 166.698 179.513 1.00 41.70 ? 139 PHE C CE1 1 
ATOM   10261 C  CE2 . PHE G 3 161 ? 153.833 164.944 179.249 1.00 41.70 ? 139 PHE C CE2 1 
ATOM   10262 C  CZ  . PHE G 3 161 ? 152.576 165.365 179.632 1.00 41.70 ? 139 PHE C CZ  1 
ATOM   10263 N  N   . GLN G 3 162 ? 155.877 170.052 174.933 1.00 47.35 ? 140 GLN C N   1 
ATOM   10264 C  CA  . GLN G 3 162 ? 156.645 171.142 174.349 1.00 47.35 ? 140 GLN C CA  1 
ATOM   10265 C  C   . GLN G 3 162 ? 156.132 172.475 174.878 1.00 47.35 ? 140 GLN C C   1 
ATOM   10266 O  O   . GLN G 3 162 ? 154.920 172.703 174.936 1.00 47.35 ? 140 GLN C O   1 
ATOM   10267 C  CB  . GLN G 3 162 ? 156.561 171.107 172.823 1.00 47.35 ? 140 GLN C CB  1 
ATOM   10268 C  CG  . GLN G 3 162 ? 157.028 169.800 172.209 1.00 47.35 ? 140 GLN C CG  1 
ATOM   10269 C  CD  . GLN G 3 162 ? 156.834 169.759 170.706 1.00 47.35 ? 140 GLN C CD  1 
ATOM   10270 O  OE1 . GLN G 3 162 ? 156.361 170.722 170.102 1.00 47.35 ? 140 GLN C OE1 1 
ATOM   10271 N  NE2 . GLN G 3 162 ? 157.200 168.640 170.093 1.00 47.35 ? 140 GLN C NE2 1 
ATOM   10272 N  N   . GLU G 3 163 ? 157.063 173.349 175.269 1.00 49.38 ? 141 GLU C N   1 
ATOM   10273 C  CA  . GLU G 3 163 ? 156.680 174.649 175.808 1.00 49.38 ? 141 GLU C CA  1 
ATOM   10274 C  C   . GLU G 3 163 ? 155.973 175.500 174.762 1.00 49.38 ? 141 GLU C C   1 
ATOM   10275 O  O   . GLU G 3 163 ? 154.962 176.147 175.058 1.00 49.38 ? 141 GLU C O   1 
ATOM   10276 C  CB  . GLU G 3 163 ? 157.914 175.378 176.334 1.00 49.38 ? 141 GLU C CB  1 
ATOM   10277 C  CG  . GLU G 3 163 ? 158.199 175.146 177.801 1.00 49.38 ? 141 GLU C CG  1 
ATOM   10278 C  CD  . GLU G 3 163 ? 159.446 175.869 178.265 1.00 49.38 ? 141 GLU C CD  1 
ATOM   10279 O  OE1 . GLU G 3 163 ? 159.369 177.091 178.510 1.00 49.38 ? 141 GLU C OE1 1 
ATOM   10280 O  OE2 . GLU G 3 163 ? 160.503 175.216 178.379 1.00 49.38 ? 141 GLU C OE2 1 
ATOM   10281 N  N   . LYS G 3 164 ? 156.486 175.510 173.535 1.00 44.97 ? 142 LYS C N   1 
ATOM   10282 C  CA  . LYS G 3 164 ? 155.968 176.376 172.486 1.00 44.97 ? 142 LYS C CA  1 
ATOM   10283 C  C   . LYS G 3 164 ? 155.928 175.586 171.182 1.00 44.97 ? 142 LYS C C   1 
ATOM   10284 O  O   . LYS G 3 164 ? 156.148 174.372 171.160 1.00 44.97 ? 142 LYS C O   1 
ATOM   10285 C  CB  . LYS G 3 164 ? 156.821 177.646 172.370 1.00 44.97 ? 142 LYS C CB  1 
ATOM   10286 C  CG  . LYS G 3 164 ? 158.232 177.395 171.871 1.00 44.97 ? 142 LYS C CG  1 
ATOM   10287 C  CD  . LYS G 3 164 ? 158.820 178.639 171.228 1.00 44.97 ? 142 LYS C CD  1 
ATOM   10288 C  CE  . LYS G 3 164 ? 160.318 178.490 171.018 1.00 44.97 ? 142 LYS C CE  1 
ATOM   10289 N  NZ  . LYS G 3 164 ? 161.072 178.610 172.296 1.00 44.97 ? 142 LYS C NZ  1 
ATOM   10290 N  N   . ILE G 3 165 ? 155.641 176.286 170.089 1.00 51.32 ? 143 ILE C N   1 
ATOM   10291 C  CA  . ILE G 3 165 ? 155.568 175.664 168.773 1.00 51.32 ? 143 ILE C CA  1 
ATOM   10292 C  C   . ILE G 3 165 ? 156.977 175.472 168.228 1.00 51.32 ? 143 ILE C C   1 
ATOM   10293 O  O   . ILE G 3 165 ? 157.907 176.214 168.565 1.00 51.32 ? 143 ILE C O   1 
ATOM   10294 C  CB  . ILE G 3 165 ? 154.697 176.515 167.825 1.00 51.32 ? 143 ILE C CB  1 
ATOM   10295 C  CG1 . ILE G 3 165 ? 154.396 175.757 166.530 1.00 51.32 ? 143 ILE C CG1 1 
ATOM   10296 C  CG2 . ILE G 3 165 ? 155.371 177.847 167.526 1.00 51.32 ? 143 ILE C CG2 1 
ATOM   10297 C  CD1 . ILE G 3 165 ? 153.299 176.383 165.698 1.00 51.32 ? 143 ILE C CD1 1 
ATOM   10298 N  N   . GLY G 3 166 ? 157.141 174.458 167.383 1.00 53.79 ? 144 GLY C N   1 
ATOM   10299 C  CA  . GLY G 3 166 ? 158.434 174.161 166.800 1.00 53.79 ? 144 GLY C CA  1 
ATOM   10300 C  C   . GLY G 3 166 ? 159.211 173.135 167.596 1.00 53.79 ? 144 GLY C C   1 
ATOM   10301 O  O   . GLY G 3 166 ? 159.311 173.236 168.823 1.00 53.79 ? 144 GLY C O   1 
ATOM   10302 N  N   . ASP G 3 167 ? 159.768 172.141 166.911 1.00 47.01 ? 145 ASP C N   1 
ATOM   10303 C  CA  . ASP G 3 167 ? 160.522 171.082 167.567 1.00 47.01 ? 145 ASP C CA  1 
ATOM   10304 C  C   . ASP G 3 167 ? 161.625 170.612 166.625 1.00 47.01 ? 145 ASP C C   1 
ATOM   10305 O  O   . ASP G 3 167 ? 161.913 171.249 165.608 1.00 47.01 ? 145 ASP C O   1 
ATOM   10306 C  CB  . ASP G 3 167 ? 159.588 169.945 168.006 1.00 47.01 ? 145 ASP C CB  1 
ATOM   10307 C  CG  . ASP G 3 167 ? 158.892 169.265 166.838 1.00 47.01 ? 145 ASP C CG  1 
ATOM   10308 O  OD1 . ASP G 3 167 ? 159.088 169.687 165.679 1.00 47.01 ? 145 ASP C OD1 1 
ATOM   10309 O  OD2 . ASP G 3 167 ? 158.143 168.297 167.085 1.00 47.01 ? 145 ASP C OD2 1 
ATOM   10310 N  N   . VAL G 3 168 ? 162.245 169.484 166.970 1.00 36.90 ? 146 VAL C N   1 
ATOM   10311 C  CA  . VAL G 3 168 ? 163.383 168.950 166.233 1.00 36.90 ? 146 VAL C CA  1 
ATOM   10312 C  C   . VAL G 3 168 ? 163.084 167.603 165.604 1.00 36.90 ? 146 VAL C C   1 
ATOM   10313 O  O   . VAL G 3 168 ? 164.002 166.967 165.066 1.00 36.90 ? 146 VAL C O   1 
ATOM   10314 C  CB  . VAL G 3 168 ? 164.624 168.846 167.138 1.00 36.90 ? 146 VAL C CB  1 
ATOM   10315 C  CG1 . VAL G 3 168 ? 164.975 170.208 167.709 1.00 36.90 ? 146 VAL C CG1 1 
ATOM   10316 C  CG2 . VAL G 3 168 ? 164.386 167.843 168.250 1.00 36.90 ? 146 VAL C CG2 1 
ATOM   10317 N  N   . PHE G 3 169 ? 161.833 167.147 165.646 1.00 37.39 ? 147 PHE C N   1 
ATOM   10318 C  CA  . PHE G 3 169 ? 161.482 165.779 165.292 1.00 37.39 ? 147 PHE C CA  1 
ATOM   10319 C  C   . PHE G 3 169 ? 160.785 165.672 163.941 1.00 37.39 ? 147 PHE C C   1 
ATOM   10320 O  O   . PHE G 3 169 ? 160.148 164.651 163.661 1.00 37.39 ? 147 PHE C O   1 
ATOM   10321 C  CB  . PHE G 3 169 ? 160.611 165.171 166.391 1.00 37.39 ? 147 PHE C CB  1 
ATOM   10322 C  CG  . PHE G 3 169 ? 161.088 165.484 167.780 1.00 37.39 ? 147 PHE C CG  1 
ATOM   10323 C  CD1 . PHE G 3 169 ? 162.115 164.757 168.353 1.00 37.39 ? 147 PHE C CD1 1 
ATOM   10324 C  CD2 . PHE G 3 169 ? 160.512 166.508 168.510 1.00 37.39 ? 147 PHE C CD2 1 
ATOM   10325 C  CE1 . PHE G 3 169 ? 162.556 165.043 169.629 1.00 37.39 ? 147 PHE C CE1 1 
ATOM   10326 C  CE2 . PHE G 3 169 ? 160.952 166.800 169.786 1.00 37.39 ? 147 PHE C CE2 1 
ATOM   10327 C  CZ  . PHE G 3 169 ? 161.975 166.065 170.346 1.00 37.39 ? 147 PHE C CZ  1 
ATOM   10328 N  N   . ASP G 3 170 ? 160.883 166.703 163.102 1.00 45.84 ? 148 ASP C N   1 
ATOM   10329 C  CA  . ASP G 3 170 ? 160.316 166.615 161.758 1.00 45.84 ? 148 ASP C CA  1 
ATOM   10330 C  C   . ASP G 3 170 ? 160.901 165.477 160.927 1.00 45.84 ? 148 ASP C C   1 
ATOM   10331 O  O   . ASP G 3 170 ? 160.121 164.798 160.234 1.00 45.84 ? 148 ASP C O   1 
ATOM   10332 C  CB  . ASP G 3 170 ? 160.479 167.959 161.037 1.00 45.84 ? 148 ASP C CB  1 
ATOM   10333 C  CG  . ASP G 3 170 ? 159.307 168.892 161.272 1.00 45.84 ? 148 ASP C CG  1 
ATOM   10334 O  OD1 . ASP G 3 170 ? 158.586 168.700 162.273 1.00 45.84 ? 148 ASP C OD1 1 
ATOM   10335 O  OD2 . ASP G 3 170 ? 159.107 169.816 160.456 1.00 45.84 ? 148 ASP C OD2 1 
ATOM   10336 N  N   . PRO G 3 171 ? 162.219 165.226 160.912 1.00 43.08 ? 149 PRO C N   1 
ATOM   10337 C  CA  . PRO G 3 171 ? 162.704 164.027 160.207 1.00 43.08 ? 149 PRO C CA  1 
ATOM   10338 C  C   . PRO G 3 171 ? 162.095 162.743 160.736 1.00 43.08 ? 149 PRO C C   1 
ATOM   10339 O  O   . PRO G 3 171 ? 161.809 161.829 159.954 1.00 43.08 ? 149 PRO C O   1 
ATOM   10340 C  CB  . PRO G 3 171 ? 164.221 164.076 160.434 1.00 43.08 ? 149 PRO C CB  1 
ATOM   10341 C  CG  . PRO G 3 171 ? 164.521 165.503 160.669 1.00 43.08 ? 149 PRO C CG  1 
ATOM   10342 C  CD  . PRO G 3 171 ? 163.336 166.059 161.395 1.00 43.08 ? 149 PRO C CD  1 
ATOM   10343 N  N   . VAL G 3 172 ? 161.878 162.651 162.049 1.00 39.62 ? 150 VAL C N   1 
ATOM   10344 C  CA  . VAL G 3 172 ? 161.204 161.485 162.611 1.00 39.62 ? 150 VAL C CA  1 
ATOM   10345 C  C   . VAL G 3 172 ? 159.770 161.412 162.105 1.00 39.62 ? 150 VAL C C   1 
ATOM   10346 O  O   . VAL G 3 172 ? 159.250 160.327 161.812 1.00 39.62 ? 150 VAL C O   1 
ATOM   10347 C  CB  . VAL G 3 172 ? 161.269 161.523 164.149 1.00 39.62 ? 150 VAL C CB  1 
ATOM   10348 C  CG1 . VAL G 3 172 ? 160.372 160.458 164.754 1.00 39.62 ? 150 VAL C CG1 1 
ATOM   10349 C  CG2 . VAL G 3 172 ? 162.703 161.345 164.619 1.00 39.62 ? 150 VAL C CG2 1 
ATOM   10350 N  N   . ARG G 3 173 ? 159.111 162.568 161.985 1.00 44.20 ? 151 ARG C N   1 
ATOM   10351 C  CA  . ARG G 3 173 ? 157.757 162.597 161.444 1.00 44.20 ? 151 ARG C CA  1 
ATOM   10352 C  C   . ARG G 3 173 ? 157.728 162.047 160.026 1.00 44.20 ? 151 ARG C C   1 
ATOM   10353 O  O   . ARG G 3 173 ? 156.855 161.246 159.677 1.00 44.20 ? 151 ARG C O   1 
ATOM   10354 C  CB  . ARG G 3 173 ? 157.208 164.023 161.474 1.00 44.20 ? 151 ARG C CB  1 
ATOM   10355 C  CG  . ARG G 3 173 ? 156.982 164.579 162.865 1.00 44.20 ? 151 ARG C CG  1 
ATOM   10356 C  CD  . ARG G 3 173 ? 156.368 165.966 162.806 1.00 44.20 ? 151 ARG C CD  1 
ATOM   10357 N  NE  . ARG G 3 173 ? 155.909 166.412 164.115 1.00 44.20 ? 151 ARG C NE  1 
ATOM   10358 C  CZ  . ARG G 3 173 ? 156.336 167.509 164.725 1.00 44.20 ? 151 ARG C CZ  1 
ATOM   10359 N  NH1 . ARG G 3 173 ? 157.233 168.305 164.166 1.00 44.20 ? 151 ARG C NH1 1 
ATOM   10360 N  NH2 . ARG G 3 173 ? 155.851 167.815 165.924 1.00 44.20 ? 151 ARG C NH2 1 
ATOM   10361 N  N   . GLU G 3 174 ? 158.685 162.462 159.194 1.00 47.04 ? 152 GLU C N   1 
ATOM   10362 C  CA  . GLU G 3 174 ? 158.739 161.955 157.825 1.00 47.04 ? 152 GLU C CA  1 
ATOM   10363 C  C   . GLU G 3 174 ? 159.058 160.465 157.795 1.00 47.04 ? 152 GLU C C   1 
ATOM   10364 O  O   . GLU G 3 174 ? 158.506 159.724 156.973 1.00 47.04 ? 152 GLU C O   1 
ATOM   10365 C  CB  . GLU G 3 174 ? 159.764 162.742 157.010 1.00 47.04 ? 152 GLU C CB  1 
ATOM   10366 C  CG  . GLU G 3 174 ? 159.596 164.247 157.097 1.00 47.04 ? 152 GLU C CG  1 
ATOM   10367 C  CD  . GLU G 3 174 ? 158.146 164.676 157.006 1.00 47.04 ? 152 GLU C CD  1 
ATOM   10368 O  OE1 . GLU G 3 174 ? 157.531 164.476 155.937 1.00 47.04 ? 152 GLU C OE1 1 
ATOM   10369 O  OE2 . GLU G 3 174 ? 157.619 165.211 158.004 1.00 47.04 ? 152 GLU C OE2 1 
ATOM   10370 N  N   . ARG G 3 175 ? 159.952 160.009 158.676 1.00 48.10 ? 153 ARG C N   1 
ATOM   10371 C  CA  . ARG G 3 175 ? 160.293 158.590 158.717 1.00 48.10 ? 153 ARG C CA  1 
ATOM   10372 C  C   . ARG G 3 175 ? 159.086 157.743 159.098 1.00 48.10 ? 153 ARG C C   1 
ATOM   10373 O  O   . ARG G 3 175 ? 158.901 156.639 158.572 1.00 48.10 ? 153 ARG C O   1 
ATOM   10374 C  CB  . ARG G 3 175 ? 161.448 158.354 159.691 1.00 48.10 ? 153 ARG C CB  1 
ATOM   10375 C  CG  . ARG G 3 175 ? 162.787 158.882 159.203 1.00 48.10 ? 153 ARG C CG  1 
ATOM   10376 C  CD  . ARG G 3 175 ? 163.831 158.855 160.307 1.00 48.10 ? 153 ARG C CD  1 
ATOM   10377 N  NE  . ARG G 3 175 ? 163.841 157.583 161.020 1.00 48.10 ? 153 ARG C NE  1 
ATOM   10378 C  CZ  . ARG G 3 175 ? 164.250 157.430 162.272 1.00 48.10 ? 153 ARG C CZ  1 
ATOM   10379 N  NH1 . ARG G 3 175 ? 164.687 158.454 162.987 1.00 48.10 ? 153 ARG C NH1 1 
ATOM   10380 N  NH2 . ARG G 3 175 ? 164.220 156.219 162.821 1.00 48.10 ? 153 ARG C NH2 1 
ATOM   10381 N  N   . ILE G 3 176 ? 158.261 158.234 160.023 1.00 49.39 ? 154 ILE C N   1 
ATOM   10382 C  CA  . ILE G 3 176 ? 157.020 157.534 160.348 1.00 49.39 ? 154 ILE C CA  1 
ATOM   10383 C  C   . ILE G 3 176 ? 156.057 157.586 159.168 1.00 49.39 ? 154 ILE C C   1 
ATOM   10384 O  O   . ILE G 3 176 ? 155.455 156.574 158.790 1.00 49.39 ? 154 ILE C O   1 
ATOM   10385 C  CB  . ILE G 3 176 ? 156.377 158.126 161.614 1.00 49.39 ? 154 ILE C CB  1 
ATOM   10386 C  CG1 . ILE G 3 176 ? 157.315 158.001 162.812 1.00 49.39 ? 154 ILE C CG1 1 
ATOM   10387 C  CG2 . ILE G 3 176 ? 155.061 157.434 161.900 1.00 49.39 ? 154 ILE C CG2 1 
ATOM   10388 C  CD1 . ILE G 3 176 ? 157.061 159.033 163.884 1.00 49.39 ? 154 ILE C CD1 1 
ATOM   10389 N  N   . ARG G 3 177 ? 155.902 158.768 158.569 1.00 54.97 ? 155 ARG C N   1 
ATOM   10390 C  CA  . ARG G 3 177 ? 154.891 158.973 157.538 1.00 54.97 ? 155 ARG C CA  1 
ATOM   10391 C  C   . ARG G 3 177 ? 155.151 158.099 156.319 1.00 54.97 ? 155 ARG C C   1 
ATOM   10392 O  O   . ARG G 3 177 ? 154.247 157.417 155.824 1.00 54.97 ? 155 ARG C O   1 
ATOM   10393 C  CB  . ARG G 3 177 ? 154.863 160.449 157.140 1.00 54.97 ? 155 ARG C CB  1 
ATOM   10394 C  CG  . ARG G 3 177 ? 153.486 161.007 156.844 1.00 54.97 ? 155 ARG C CG  1 
ATOM   10395 C  CD  . ARG G 3 177 ? 153.516 162.526 156.848 1.00 54.97 ? 155 ARG C CD  1 
ATOM   10396 N  NE  . ARG G 3 177 ? 153.508 163.065 158.202 1.00 54.97 ? 155 ARG C NE  1 
ATOM   10397 C  CZ  . ARG G 3 177 ? 153.856 164.305 158.518 1.00 54.97 ? 155 ARG C CZ  1 
ATOM   10398 N  NH1 . ARG G 3 177 ? 154.255 165.167 157.597 1.00 54.97 ? 155 ARG C NH1 1 
ATOM   10399 N  NH2 . ARG G 3 177 ? 153.802 164.690 159.790 1.00 54.97 ? 155 ARG C NH2 1 
ATOM   10400 N  N   . TYR G 3 178 ? 156.386 158.101 155.824 1.00 55.92 ? 156 TYR C N   1 
ATOM   10401 C  CA  . TYR G 3 178 ? 156.714 157.468 154.556 1.00 55.92 ? 156 TYR C CA  1 
ATOM   10402 C  C   . TYR G 3 178 ? 157.339 156.090 154.725 1.00 55.92 ? 156 TYR C C   1 
ATOM   10403 O  O   . TYR G 3 178 ? 157.801 155.509 153.737 1.00 55.92 ? 156 TYR C O   1 
ATOM   10404 C  CB  . TYR G 3 178 ? 157.648 158.373 153.751 1.00 55.92 ? 156 TYR C CB  1 
ATOM   10405 C  CG  . TYR G 3 178 ? 156.995 159.657 153.283 1.00 55.92 ? 156 TYR C CG  1 
ATOM   10406 C  CD1 . TYR G 3 178 ? 155.616 159.811 153.317 1.00 55.92 ? 156 TYR C CD1 1 
ATOM   10407 C  CD2 . TYR G 3 178 ? 157.759 160.715 152.811 1.00 55.92 ? 156 TYR C CD2 1 
ATOM   10408 C  CE1 . TYR G 3 178 ? 155.017 160.981 152.894 1.00 55.92 ? 156 TYR C CE1 1 
ATOM   10409 C  CE2 . TYR G 3 178 ? 157.169 161.888 152.385 1.00 55.92 ? 156 TYR C CE2 1 
ATOM   10410 C  CZ  . TYR G 3 178 ? 155.798 162.015 152.429 1.00 55.92 ? 156 TYR C CZ  1 
ATOM   10411 O  OH  . TYR G 3 178 ? 155.205 163.182 152.005 1.00 55.92 ? 156 TYR C OH  1 
ATOM   10412 N  N   . ASN G 3 179 ? 157.356 155.554 155.948 1.00 57.91 ? 157 ASN C N   1 
ATOM   10413 C  CA  . ASN G 3 179 ? 157.959 154.251 156.234 1.00 57.91 ? 157 ASN C CA  1 
ATOM   10414 C  C   . ASN G 3 179 ? 159.407 154.203 155.754 1.00 57.91 ? 157 ASN C C   1 
ATOM   10415 O  O   . ASN G 3 179 ? 159.856 153.224 155.153 1.00 57.91 ? 157 ASN C O   1 
ATOM   10416 C  CB  . ASN G 3 179 ? 157.136 153.117 155.618 1.00 57.91 ? 157 ASN C CB  1 
ATOM   10417 C  CG  . ASN G 3 179 ? 157.400 151.780 156.280 1.00 57.91 ? 157 ASN C CG  1 
ATOM   10418 O  OD1 . ASN G 3 179 ? 158.203 151.681 157.206 1.00 57.91 ? 157 ASN C OD1 1 
ATOM   10419 N  ND2 . ASN G 3 179 ? 156.722 150.742 155.806 1.00 57.91 ? 157 ASN C ND2 1 
ATOM   10420 N  N   . ARG G 3 180 ? 160.143 155.286 156.014 1.00 52.06 ? 158 ARG C N   1 
ATOM   10421 C  CA  . ARG G 3 180 ? 161.521 155.380 155.544 1.00 52.06 ? 158 ARG C CA  1 
ATOM   10422 C  C   . ARG G 3 180 ? 162.408 154.331 156.203 1.00 52.06 ? 158 ARG C C   1 
ATOM   10423 O  O   . ARG G 3 180 ? 163.258 153.723 155.542 1.00 52.06 ? 158 ARG C O   1 
ATOM   10424 C  CB  . ARG G 3 180 ? 162.067 156.783 155.805 1.00 52.06 ? 158 ARG C CB  1 
ATOM   10425 C  CG  . ARG G 3 180 ? 163.187 157.198 154.866 1.00 52.06 ? 158 ARG C CG  1 
ATOM   10426 C  CD  . ARG G 3 180 ? 162.665 158.092 153.755 1.00 52.06 ? 158 ARG C CD  1 
ATOM   10427 N  NE  . ARG G 3 180 ? 162.219 159.385 154.261 1.00 52.06 ? 158 ARG C NE  1 
ATOM   10428 C  CZ  . ARG G 3 180 ? 161.373 160.184 153.626 1.00 52.06 ? 158 ARG C CZ  1 
ATOM   10429 N  NH1 . ARG G 3 180 ? 160.860 159.855 152.452 1.00 52.06 ? 158 ARG C NH1 1 
ATOM   10430 N  NH2 . ARG G 3 180 ? 161.034 161.343 154.183 1.00 52.06 ? 158 ARG C NH2 1 
ATOM   10431 N  N   . GLY G 3 181 ? 162.227 154.105 157.500 1.00 42.93 ? 159 GLY C N   1 
ATOM   10432 C  CA  . GLY G 3 181 ? 163.059 153.157 158.214 1.00 42.93 ? 159 GLY C CA  1 
ATOM   10433 C  C   . GLY G 3 181 ? 162.293 152.000 158.818 1.00 42.93 ? 159 GLY C C   1 
ATOM   10434 O  O   . GLY G 3 181 ? 161.439 151.397 158.162 1.00 42.93 ? 159 GLY C O   1 
ATOM   10435 N  N   . ILE G 3 182 ? 162.594 151.684 160.075 1.00 44.87 ? 160 ILE C N   1 
ATOM   10436 C  CA  . ILE G 3 182 ? 161.996 150.562 160.783 1.00 44.87 ? 160 ILE C CA  1 
ATOM   10437 C  C   . ILE G 3 182 ? 161.187 151.026 161.996 1.00 44.87 ? 160 ILE C C   1 
ATOM   10438 O  O   . ILE G 3 182 ? 160.946 150.252 162.916 1.00 44.87 ? 160 ILE C O   1 
ATOM   10439 C  CB  . ILE G 3 182 ? 163.070 149.529 161.177 1.00 44.87 ? 160 ILE C CB  1 
ATOM   10440 C  CG1 . ILE G 3 182 ? 163.923 150.044 162.339 1.00 44.87 ? 160 ILE C CG1 1 
ATOM   10441 C  CG2 . ILE G 3 182 ? 163.945 149.184 159.981 1.00 44.87 ? 160 ILE C CG2 1 
ATOM   10442 C  CD1 . ILE G 3 182 ? 164.800 148.986 162.967 1.00 44.87 ? 160 ILE C CD1 1 
ATOM   10443 N  N   . ILE G 3 183 ? 160.743 152.286 161.992 1.00 48.55 ? 161 ILE C N   1 
ATOM   10444 C  CA  . ILE G 3 183 ? 159.962 152.807 163.111 1.00 48.55 ? 161 ILE C CA  1 
ATOM   10445 C  C   . ILE G 3 183 ? 158.654 152.041 163.254 1.00 48.55 ? 161 ILE C C   1 
ATOM   10446 O  O   . ILE G 3 183 ? 158.248 151.674 164.364 1.00 48.55 ? 161 ILE C O   1 
ATOM   10447 C  CB  . ILE G 3 183 ? 159.711 154.316 162.933 1.00 48.55 ? 161 ILE C CB  1 
ATOM   10448 C  CG1 . ILE G 3 183 ? 160.987 155.112 163.202 1.00 48.55 ? 161 ILE C CG1 1 
ATOM   10449 C  CG2 . ILE G 3 183 ? 158.604 154.788 163.857 1.00 48.55 ? 161 ILE C CG2 1 
ATOM   10450 C  CD1 . ILE G 3 183 ? 160.797 156.612 163.117 1.00 48.55 ? 161 ILE C CD1 1 
ATOM   10451 N  N   . ARG G 3 184 ? 157.977 151.781 162.133 1.00 53.22 ? 162 ARG C N   1 
ATOM   10452 C  CA  . ARG G 3 184 ? 156.673 151.127 162.181 1.00 53.22 ? 162 ARG C CA  1 
ATOM   10453 C  C   . ARG G 3 184 ? 156.773 149.721 162.758 1.00 53.22 ? 162 ARG C C   1 
ATOM   10454 O  O   . ARG G 3 184 ? 155.910 149.299 163.536 1.00 53.22 ? 162 ARG C O   1 
ATOM   10455 C  CB  . ARG G 3 184 ? 156.061 151.089 160.782 1.00 53.22 ? 162 ARG C CB  1 
ATOM   10456 C  CG  . ARG G 3 184 ? 156.394 152.300 159.931 1.00 53.22 ? 162 ARG C CG  1 
ATOM   10457 C  CD  . ARG G 3 184 ? 155.664 153.538 160.426 1.00 53.22 ? 162 ARG C CD  1 
ATOM   10458 N  NE  . ARG G 3 184 ? 154.272 153.566 159.993 1.00 53.22 ? 162 ARG C NE  1 
ATOM   10459 C  CZ  . ARG G 3 184 ? 153.876 153.757 158.742 1.00 53.22 ? 162 ARG C CZ  1 
ATOM   10460 N  NH1 . ARG G 3 184 ? 154.743 153.976 157.767 1.00 53.22 ? 162 ARG C NH1 1 
ATOM   10461 N  NH2 . ARG G 3 184 ? 152.577 153.732 158.462 1.00 53.22 ? 162 ARG C NH2 1 
ATOM   10462 N  N   . LYS G 3 185 ? 157.819 148.980 162.388 1.00 50.29 ? 163 LYS C N   1 
ATOM   10463 C  CA  . LYS G 3 185 ? 157.941 147.588 162.807 1.00 50.29 ? 163 LYS C CA  1 
ATOM   10464 C  C   . LYS G 3 185 ? 158.116 147.441 164.313 1.00 50.29 ? 163 LYS C C   1 
ATOM   10465 O  O   . LYS G 3 185 ? 157.827 146.369 164.857 1.00 50.29 ? 163 LYS C O   1 
ATOM   10466 C  CB  . LYS G 3 185 ? 159.114 146.931 162.077 1.00 50.29 ? 163 LYS C CB  1 
ATOM   10467 C  CG  . LYS G 3 185 ? 159.131 145.413 162.146 1.00 50.29 ? 163 LYS C CG  1 
ATOM   10468 C  CD  . LYS G 3 185 ? 160.364 144.847 161.463 1.00 50.29 ? 163 LYS C CD  1 
ATOM   10469 C  CE  . LYS G 3 185 ? 160.346 145.128 159.970 1.00 50.29 ? 163 LYS C CE  1 
ATOM   10470 N  NZ  . LYS G 3 185 ? 159.280 144.360 159.271 1.00 50.29 ? 163 LYS C NZ  1 
ATOM   10471 N  N   . LYS G 3 186 ? 158.568 148.485 165.000 1.00 49.88 ? 164 LYS C N   1 
ATOM   10472 C  CA  . LYS G 3 186 ? 158.876 148.405 166.418 1.00 49.88 ? 164 LYS C CA  1 
ATOM   10473 C  C   . LYS G 3 186 ? 157.774 149.061 167.249 1.00 49.88 ? 164 LYS C C   1 
ATOM   10474 O  O   . LYS G 3 186 ? 156.777 149.568 166.729 1.00 49.88 ? 164 LYS C O   1 
ATOM   10475 C  CB  . LYS G 3 186 ? 160.233 149.049 166.698 1.00 49.88 ? 164 LYS C CB  1 
ATOM   10476 C  CG  . LYS G 3 186 ? 161.351 148.581 165.782 1.00 49.88 ? 164 LYS C CG  1 
ATOM   10477 C  CD  . LYS G 3 186 ? 161.451 147.067 165.756 1.00 49.88 ? 164 LYS C CD  1 
ATOM   10478 C  CE  . LYS G 3 186 ? 162.738 146.618 165.093 1.00 49.88 ? 164 LYS C CE  1 
ATOM   10479 N  NZ  . LYS G 3 186 ? 163.917 147.313 165.674 1.00 49.88 ? 164 LYS C NZ  1 
ATOM   10480 N  N   . ARG G 3 187 ? 157.963 149.044 168.567 1.00 55.68 ? 165 ARG C N   1 
ATOM   10481 C  CA  . ARG G 3 187 ? 156.999 149.598 169.506 1.00 55.68 ? 165 ARG C CA  1 
ATOM   10482 C  C   . ARG G 3 187 ? 157.406 151.019 169.903 1.00 55.68 ? 165 ARG C C   1 
ATOM   10483 O  O   . ARG G 3 187 ? 158.314 151.618 169.323 1.00 55.68 ? 165 ARG C O   1 
ATOM   10484 C  CB  . ARG G 3 187 ? 156.855 148.678 170.716 1.00 55.68 ? 165 ARG C CB  1 
ATOM   10485 C  CG  . ARG G 3 187 ? 156.713 147.208 170.352 1.00 55.68 ? 165 ARG C CG  1 
ATOM   10486 C  CD  . ARG G 3 187 ? 157.249 146.306 171.451 1.00 55.68 ? 165 ARG C CD  1 
ATOM   10487 N  NE  . ARG G 3 187 ? 156.386 146.314 172.626 1.00 55.68 ? 165 ARG C NE  1 
ATOM   10488 C  CZ  . ARG G 3 187 ? 156.822 146.332 173.878 1.00 55.68 ? 165 ARG C CZ  1 
ATOM   10489 N  NH1 . ARG G 3 187 ? 158.114 146.353 174.159 1.00 55.68 ? 165 ARG C NH1 1 
ATOM   10490 N  NH2 . ARG G 3 187 ? 155.939 146.330 174.873 1.00 55.68 ? 165 ARG C NH2 1 
ATOM   10491 N  N   . ALA G 3 188 ? 156.723 151.573 170.909 1.00 48.17 ? 166 ALA C N   1 
ATOM   10492 C  CA  . ALA G 3 188 ? 156.910 152.973 171.279 1.00 48.17 ? 166 ALA C CA  1 
ATOM   10493 C  C   . ALA G 3 188 ? 158.278 153.255 171.888 1.00 48.17 ? 166 ALA C C   1 
ATOM   10494 O  O   . ALA G 3 188 ? 158.720 154.409 171.872 1.00 48.17 ? 166 ALA C O   1 
ATOM   10495 C  CB  . ALA G 3 188 ? 155.811 153.406 172.250 1.00 48.17 ? 166 ALA C CB  1 
ATOM   10496 N  N   . ASP G 3 189 ? 158.954 152.242 172.436 1.00 44.76 ? 167 ASP C N   1 
ATOM   10497 C  CA  . ASP G 3 189 ? 160.300 152.463 172.957 1.00 44.76 ? 167 ASP C CA  1 
ATOM   10498 C  C   . ASP G 3 189 ? 161.257 152.870 171.843 1.00 44.76 ? 167 ASP C C   1 
ATOM   10499 O  O   . ASP G 3 189 ? 162.108 153.749 172.030 1.00 44.76 ? 167 ASP C O   1 
ATOM   10500 C  CB  . ASP G 3 189 ? 160.800 151.209 173.675 1.00 44.76 ? 167 ASP C CB  1 
ATOM   10501 C  CG  . ASP G 3 189 ? 160.661 149.959 172.832 1.00 44.76 ? 167 ASP C CG  1 
ATOM   10502 O  OD1 . ASP G 3 189 ? 160.082 150.046 171.729 1.00 44.76 ? 167 ASP C OD1 1 
ATOM   10503 O  OD2 . ASP G 3 189 ? 161.130 148.888 173.271 1.00 44.76 ? 167 ASP C OD2 1 
ATOM   10504 N  N   . TYR G 3 190 ? 161.129 152.246 170.672 1.00 40.29 ? 168 TYR C N   1 
ATOM   10505 C  CA  . TYR G 3 190 ? 161.927 152.670 169.529 1.00 40.29 ? 168 TYR C CA  1 
ATOM   10506 C  C   . TYR G 3 190 ? 161.556 154.077 169.083 1.00 40.29 ? 168 TYR C C   1 
ATOM   10507 O  O   . TYR G 3 190 ? 162.414 154.812 168.586 1.00 40.29 ? 168 TYR C O   1 
ATOM   10508 C  CB  . TYR G 3 190 ? 161.763 151.681 168.379 1.00 40.29 ? 168 TYR C CB  1 
ATOM   10509 C  CG  . TYR G 3 190 ? 162.652 151.961 167.190 1.00 40.29 ? 168 TYR C CG  1 
ATOM   10510 C  CD1 . TYR G 3 190 ? 163.936 151.442 167.123 1.00 40.29 ? 168 TYR C CD1 1 
ATOM   10511 C  CD2 . TYR G 3 190 ? 162.205 152.737 166.131 1.00 40.29 ? 168 TYR C CD2 1 
ATOM   10512 C  CE1 . TYR G 3 190 ? 164.750 151.694 166.040 1.00 40.29 ? 168 TYR C CE1 1 
ATOM   10513 C  CE2 . TYR G 3 190 ? 163.013 152.993 165.046 1.00 40.29 ? 168 TYR C CE2 1 
ATOM   10514 C  CZ  . TYR G 3 190 ? 164.284 152.470 165.004 1.00 40.29 ? 168 TYR C CZ  1 
ATOM   10515 O  OH  . TYR G 3 190 ? 165.091 152.724 163.920 1.00 40.29 ? 168 TYR C OH  1 
ATOM   10516 N  N   . LEU G 3 191 ? 160.293 154.474 169.251 1.00 35.98 ? 169 LEU C N   1 
ATOM   10517 C  CA  . LEU G 3 191 ? 159.915 155.855 168.967 1.00 35.98 ? 169 LEU C CA  1 
ATOM   10518 C  C   . LEU G 3 191 ? 160.611 156.821 169.917 1.00 35.98 ? 169 LEU C C   1 
ATOM   10519 O  O   . LEU G 3 191 ? 161.089 157.883 169.496 1.00 35.98 ? 169 LEU C O   1 
ATOM   10520 C  CB  . LEU G 3 191 ? 158.398 156.009 169.053 1.00 35.98 ? 169 LEU C CB  1 
ATOM   10521 C  CG  . LEU G 3 191 ? 157.791 157.268 168.434 1.00 35.98 ? 169 LEU C CG  1 
ATOM   10522 C  CD1 . LEU G 3 191 ? 158.362 157.522 167.050 1.00 35.98 ? 169 LEU C CD1 1 
ATOM   10523 C  CD2 . LEU G 3 191 ? 156.279 157.143 168.374 1.00 35.98 ? 169 LEU C CD2 1 
ATOM   10524 N  N   . LEU G 3 192 ? 160.682 156.466 171.202 1.00 30.34 ? 170 LEU C N   1 
ATOM   10525 C  CA  . LEU G 3 192 ? 161.427 157.279 172.159 1.00 30.34 ? 170 LEU C CA  1 
ATOM   10526 C  C   . LEU G 3 192 ? 162.898 157.367 171.772 1.00 30.34 ? 170 LEU C C   1 
ATOM   10527 O  O   . LEU G 3 192 ? 163.510 158.443 171.839 1.00 30.34 ? 170 LEU C O   1 
ATOM   10528 C  CB  . LEU G 3 192 ? 161.270 156.695 173.563 1.00 30.34 ? 170 LEU C CB  1 
ATOM   10529 C  CG  . LEU G 3 192 ? 162.165 157.250 174.671 1.00 30.34 ? 170 LEU C CG  1 
ATOM   10530 C  CD1 . LEU G 3 192 ? 161.827 158.703 174.949 1.00 30.34 ? 170 LEU C CD1 1 
ATOM   10531 C  CD2 . LEU G 3 192 ? 162.034 156.415 175.935 1.00 30.34 ? 170 LEU C CD2 1 
ATOM   10532 N  N   . TYR G 3 193 ? 163.477 156.238 171.357 1.00 30.94 ? 171 TYR C N   1 
ATOM   10533 C  CA  . TYR G 3 193 ? 164.855 156.227 170.874 1.00 30.94 ? 171 TYR C CA  1 
ATOM   10534 C  C   . TYR G 3 193 ? 165.033 157.163 169.686 1.00 30.94 ? 171 TYR C C   1 
ATOM   10535 O  O   . TYR G 3 193 ? 166.016 157.907 169.609 1.00 30.94 ? 171 TYR C O   1 
ATOM   10536 C  CB  . TYR G 3 193 ? 165.263 154.802 170.497 1.00 30.94 ? 171 TYR C CB  1 
ATOM   10537 C  CG  . TYR G 3 193 ? 166.328 154.739 169.426 1.00 30.94 ? 171 TYR C CG  1 
ATOM   10538 C  CD1 . TYR G 3 193 ? 167.632 155.137 169.685 1.00 30.94 ? 171 TYR C CD1 1 
ATOM   10539 C  CD2 . TYR G 3 193 ? 166.024 154.287 168.151 1.00 30.94 ? 171 TYR C CD2 1 
ATOM   10540 C  CE1 . TYR G 3 193 ? 168.600 155.086 168.703 1.00 30.94 ? 171 TYR C CE1 1 
ATOM   10541 C  CE2 . TYR G 3 193 ? 166.986 154.231 167.166 1.00 30.94 ? 171 TYR C CE2 1 
ATOM   10542 C  CZ  . TYR G 3 193 ? 168.272 154.630 167.447 1.00 30.94 ? 171 TYR C CZ  1 
ATOM   10543 O  OH  . TYR G 3 193 ? 169.233 154.573 166.466 1.00 30.94 ? 171 TYR C OH  1 
ATOM   10544 N  N   . SER G 3 194 ? 164.092 157.130 168.742 1.00 30.51 ? 172 SER C N   1 
ATOM   10545 C  CA  . SER G 3 194 ? 164.193 157.982 167.561 1.00 30.51 ? 172 SER C CA  1 
ATOM   10546 C  C   . SER G 3 194 ? 164.113 159.458 167.931 1.00 30.51 ? 172 SER C C   1 
ATOM   10547 O  O   . SER G 3 194 ? 164.846 160.286 167.378 1.00 30.51 ? 172 SER C O   1 
ATOM   10548 C  CB  . SER G 3 194 ? 163.097 157.619 166.560 1.00 30.51 ? 172 SER C CB  1 
ATOM   10549 O  OG  . SER G 3 194 ? 161.831 158.067 167.007 1.00 30.51 ? 172 SER C OG  1 
ATOM   10550 N  N   . LEU G 3 195 ? 163.224 159.809 168.862 1.00 28.66 ? 173 LEU C N   1 
ATOM   10551 C  CA  . LEU G 3 195 ? 163.122 161.203 169.286 1.00 28.66 ? 173 LEU C CA  1 
ATOM   10552 C  C   . LEU G 3 195 ? 164.398 161.671 169.982 1.00 28.66 ? 173 LEU C C   1 
ATOM   10553 O  O   . LEU G 3 195 ? 164.876 162.787 169.735 1.00 28.66 ? 173 LEU C O   1 
ATOM   10554 C  CB  . LEU G 3 195 ? 161.908 161.390 170.194 1.00 28.66 ? 173 LEU C CB  1 
ATOM   10555 C  CG  . LEU G 3 195 ? 160.567 160.934 169.611 1.00 28.66 ? 173 LEU C CG  1 
ATOM   10556 C  CD1 . LEU G 3 195 ? 159.564 160.642 170.714 1.00 28.66 ? 173 LEU C CD1 1 
ATOM   10557 C  CD2 . LEU G 3 195 ? 160.015 161.955 168.633 1.00 28.66 ? 173 LEU C CD2 1 
ATOM   10558 N  N   . ILE G 3 196 ? 164.973 160.830 170.845 1.00 23.32 ? 174 ILE C N   1 
ATOM   10559 C  CA  . ILE G 3 196 ? 166.222 161.206 171.504 1.00 23.32 ? 174 ILE C CA  1 
ATOM   10560 C  C   . ILE G 3 196 ? 167.354 161.319 170.486 1.00 23.32 ? 174 ILE C C   1 
ATOM   10561 O  O   . ILE G 3 196 ? 168.227 162.191 170.596 1.00 23.32 ? 174 ILE C O   1 
ATOM   10562 C  CB  . ILE G 3 196 ? 166.552 160.206 172.626 1.00 23.32 ? 174 ILE C CB  1 
ATOM   10563 C  CG1 . ILE G 3 196 ? 165.430 160.200 173.665 1.00 23.32 ? 174 ILE C CG1 1 
ATOM   10564 C  CG2 . ILE G 3 196 ? 167.874 160.560 173.283 1.00 23.32 ? 174 ILE C CG2 1 
ATOM   10565 C  CD1 . ILE G 3 196 ? 165.772 159.474 174.941 1.00 23.32 ? 174 ILE C CD1 1 
ATOM   10566 N  N   . ASP G 3 197 ? 167.353 160.446 169.476 1.00 26.36 ? 175 ASP C N   1 
ATOM   10567 C  CA  . ASP G 3 197 ? 168.354 160.532 168.419 1.00 26.36 ? 175 ASP C CA  1 
ATOM   10568 C  C   . ASP G 3 197 ? 168.224 161.837 167.645 1.00 26.36 ? 175 ASP C C   1 
ATOM   10569 O  O   . ASP G 3 197 ? 169.231 162.461 167.295 1.00 26.36 ? 175 ASP C O   1 
ATOM   10570 C  CB  . ASP G 3 197 ? 168.224 159.332 167.482 1.00 26.36 ? 175 ASP C CB  1 
ATOM   10571 C  CG  . ASP G 3 197 ? 169.532 158.976 166.804 1.00 26.36 ? 175 ASP C CG  1 
ATOM   10572 O  OD1 . ASP G 3 197 ? 170.531 159.694 167.019 1.00 26.36 ? 175 ASP C OD1 1 
ATOM   10573 O  OD2 . ASP G 3 197 ? 169.562 157.976 166.056 1.00 26.36 ? 175 ASP C OD2 1 
ATOM   10574 N  N   . ALA G 3 198 ? 166.992 162.261 167.361 1.00 24.03 ? 176 ALA C N   1 
ATOM   10575 C  CA  . ALA G 3 198 ? 166.787 163.544 166.695 1.00 24.03 ? 176 ALA C CA  1 
ATOM   10576 C  C   . ALA G 3 198 ? 167.287 164.695 167.558 1.00 24.03 ? 176 ALA C C   1 
ATOM   10577 O  O   . ALA G 3 198 ? 167.890 165.653 167.051 1.00 24.03 ? 176 ALA C O   1 
ATOM   10578 C  CB  . ALA G 3 198 ? 165.310 163.728 166.353 1.00 24.03 ? 176 ALA C CB  1 
ATOM   10579 N  N   . LEU G 3 199 ? 167.040 164.619 168.868 1.00 19.48 ? 177 LEU C N   1 
ATOM   10580 C  CA  . LEU G 3 199 ? 167.583 165.615 169.788 1.00 19.48 ? 177 LEU C CA  1 
ATOM   10581 C  C   . LEU G 3 199 ? 169.101 165.699 169.677 1.00 19.48 ? 177 LEU C C   1 
ATOM   10582 O  O   . LEU G 3 199 ? 169.674 166.790 169.559 1.00 19.48 ? 177 LEU C O   1 
ATOM   10583 C  CB  . LEU G 3 199 ? 167.185 165.273 171.222 1.00 19.48 ? 177 LEU C CB  1 
ATOM   10584 C  CG  . LEU G 3 199 ? 167.647 166.292 172.262 1.00 19.48 ? 177 LEU C CG  1 
ATOM   10585 C  CD1 . LEU G 3 199 ? 166.821 167.566 172.168 1.00 19.48 ? 177 LEU C CD1 1 
ATOM   10586 C  CD2 . LEU G 3 199 ? 167.636 165.705 173.665 1.00 19.48 ? 177 LEU C CD2 1 
ATOM   10587 N  N   . VAL G 3 200 ? 169.770 164.546 169.716 1.00 19.94 ? 178 VAL C N   1 
ATOM   10588 C  CA  . VAL G 3 200 ? 171.230 164.529 169.664 1.00 19.94 ? 178 VAL C CA  1 
ATOM   10589 C  C   . VAL G 3 200 ? 171.730 165.056 168.321 1.00 19.94 ? 178 VAL C C   1 
ATOM   10590 O  O   . VAL G 3 200 ? 172.745 165.763 168.248 1.00 19.94 ? 178 VAL C O   1 
ATOM   10591 C  CB  . VAL G 3 200 ? 171.750 163.111 169.957 1.00 19.94 ? 178 VAL C CB  1 
ATOM   10592 C  CG1 . VAL G 3 200 ? 173.224 163.003 169.631 1.00 19.94 ? 178 VAL C CG1 1 
ATOM   10593 C  CG2 . VAL G 3 200 ? 171.499 162.755 171.412 1.00 19.94 ? 178 VAL C CG2 1 
ATOM   10594 N  N   . ASP G 3 201 ? 171.022 164.728 167.238 1.00 19.80 ? 179 ASP C N   1 
ATOM   10595 C  CA  . ASP G 3 201 ? 171.401 165.240 165.925 1.00 19.80 ? 179 ASP C CA  1 
ATOM   10596 C  C   . ASP G 3 201 ? 171.327 166.762 165.886 1.00 19.80 ? 179 ASP C C   1 
ATOM   10597 O  O   . ASP G 3 201 ? 172.223 167.426 165.345 1.00 19.80 ? 179 ASP C O   1 
ATOM   10598 C  CB  . ASP G 3 201 ? 170.501 164.632 164.850 1.00 19.80 ? 179 ASP C CB  1 
ATOM   10599 C  CG  . ASP G 3 201 ? 170.743 163.149 164.657 1.00 19.80 ? 179 ASP C CG  1 
ATOM   10600 O  OD1 . ASP G 3 201 ? 171.338 162.519 165.555 1.00 19.80 ? 179 ASP C OD1 1 
ATOM   10601 O  OD2 . ASP G 3 201 ? 170.338 162.612 163.605 1.00 19.80 ? 179 ASP C OD2 1 
ATOM   10602 N  N   . ASP G 3 202 ? 170.269 167.338 166.460 1.00 20.07 ? 180 ASP C N   1 
ATOM   10603 C  CA  . ASP G 3 202 ? 170.192 168.795 166.480 1.00 20.07 ? 180 ASP C CA  1 
ATOM   10604 C  C   . ASP G 3 202 ? 171.247 169.390 167.406 1.00 20.07 ? 180 ASP C C   1 
ATOM   10605 O  O   . ASP G 3 202 ? 171.705 170.515 167.180 1.00 20.07 ? 180 ASP C O   1 
ATOM   10606 C  CB  . ASP G 3 202 ? 168.788 169.251 166.874 1.00 20.07 ? 180 ASP C CB  1 
ATOM   10607 C  CG  . ASP G 3 202 ? 168.465 170.649 166.366 1.00 20.07 ? 180 ASP C CG  1 
ATOM   10608 O  OD1 . ASP G 3 202 ? 169.331 171.543 166.456 1.00 20.07 ? 180 ASP C OD1 1 
ATOM   10609 O  OD2 . ASP G 3 202 ? 167.352 170.849 165.840 1.00 20.07 ? 180 ASP C OD2 1 
ATOM   10610 N  N   . TYR G 3 203 ? 171.663 168.649 168.434 1.00 23.05 ? 181 TYR C N   1 
ATOM   10611 C  CA  . TYR G 3 203 ? 172.796 169.097 169.243 1.00 23.05 ? 181 TYR C CA  1 
ATOM   10612 C  C   . TYR G 3 203 ? 174.071 169.172 168.407 1.00 23.05 ? 181 TYR C C   1 
ATOM   10613 O  O   . TYR G 3 203 ? 174.863 170.113 168.544 1.00 23.05 ? 181 TYR C O   1 
ATOM   10614 C  CB  . TYR G 3 203 ? 172.988 168.167 170.440 1.00 23.05 ? 181 TYR C CB  1 
ATOM   10615 C  CG  . TYR G 3 203 ? 172.191 168.572 171.659 1.00 23.05 ? 181 TYR C CG  1 
ATOM   10616 C  CD1 . TYR G 3 203 ? 170.844 168.884 171.558 1.00 23.05 ? 181 TYR C CD1 1 
ATOM   10617 C  CD2 . TYR G 3 203 ? 172.786 168.642 172.910 1.00 23.05 ? 181 TYR C CD2 1 
ATOM   10618 C  CE1 . TYR G 3 203 ? 170.110 169.255 172.664 1.00 23.05 ? 181 TYR C CE1 1 
ATOM   10619 C  CE2 . TYR G 3 203 ? 172.060 169.012 174.025 1.00 23.05 ? 181 TYR C CE2 1 
ATOM   10620 C  CZ  . TYR G 3 203 ? 170.722 169.318 173.896 1.00 23.05 ? 181 TYR C CZ  1 
ATOM   10621 O  OH  . TYR G 3 203 ? 169.989 169.688 175.000 1.00 23.05 ? 181 TYR C OH  1 
ATOM   10622 N  N   . PHE G 3 204 ? 174.282 168.185 167.535 1.00 26.32 ? 182 PHE C N   1 
ATOM   10623 C  CA  . PHE G 3 204 ? 175.408 168.239 166.601 1.00 26.32 ? 182 PHE C CA  1 
ATOM   10624 C  C   . PHE G 3 204 ? 175.306 169.459 165.688 1.00 26.32 ? 182 PHE C C   1 
ATOM   10625 O  O   . PHE G 3 204 ? 176.306 170.150 165.428 1.00 26.32 ? 182 PHE C O   1 
ATOM   10626 C  CB  . PHE G 3 204 ? 175.449 166.960 165.764 1.00 26.32 ? 182 PHE C CB  1 
ATOM   10627 C  CG  . PHE G 3 204 ? 176.175 165.821 166.417 1.00 26.32 ? 182 PHE C CG  1 
ATOM   10628 C  CD1 . PHE G 3 204 ? 175.547 165.033 167.362 1.00 26.32 ? 182 PHE C CD1 1 
ATOM   10629 C  CD2 . PHE G 3 204 ? 177.473 165.516 166.062 1.00 26.32 ? 182 PHE C CD2 1 
ATOM   10630 C  CE1 . PHE G 3 204 ? 176.206 163.979 167.955 1.00 26.32 ? 182 PHE C CE1 1 
ATOM   10631 C  CE2 . PHE G 3 204 ? 178.134 164.461 166.652 1.00 26.32 ? 182 PHE C CE2 1 
ATOM   10632 C  CZ  . PHE G 3 204 ? 177.501 163.695 167.601 1.00 26.32 ? 182 PHE C CZ  1 
ATOM   10633 N  N   . VAL G 3 205 ? 174.100 169.730 165.186 1.00 16.77 ? 183 VAL C N   1 
ATOM   10634 C  CA  . VAL G 3 205 ? 173.890 170.886 164.316 1.00 16.77 ? 183 VAL C CA  1 
ATOM   10635 C  C   . VAL G 3 205 ? 174.223 172.178 165.055 1.00 16.77 ? 183 VAL C C   1 
ATOM   10636 O  O   . VAL G 3 205 ? 174.808 173.106 164.485 1.00 16.77 ? 183 VAL C O   1 
ATOM   10637 C  CB  . VAL G 3 205 ? 172.447 170.893 163.779 1.00 16.77 ? 183 VAL C CB  1 
ATOM   10638 C  CG1 . VAL G 3 205 ? 172.187 172.145 162.959 1.00 16.77 ? 183 VAL C CG1 1 
ATOM   10639 C  CG2 . VAL G 3 205 ? 172.186 169.648 162.955 1.00 16.77 ? 183 VAL C CG2 1 
ATOM   10640 N  N   . LEU G 3 206 ? 173.851 172.258 166.334 1.00 16.69 ? 184 LEU C N   1 
ATOM   10641 C  CA  . LEU G 3 206 ? 174.212 173.407 167.161 1.00 16.69 ? 184 LEU C CA  1 
ATOM   10642 C  C   . LEU G 3 206 ? 175.725 173.533 167.304 1.00 16.69 ? 184 LEU C C   1 
ATOM   10643 O  O   . LEU G 3 206 ? 176.284 174.636 167.213 1.00 16.69 ? 184 LEU C O   1 
ATOM   10644 C  CB  . LEU G 3 206 ? 173.554 173.276 168.534 1.00 16.69 ? 184 LEU C CB  1 
ATOM   10645 C  CG  . LEU G 3 206 ? 174.030 174.209 169.649 1.00 16.69 ? 184 LEU C CG  1 
ATOM   10646 C  CD1 . LEU G 3 206 ? 173.658 175.644 169.357 1.00 16.69 ? 184 LEU C CD1 1 
ATOM   10647 C  CD2 . LEU G 3 206 ? 173.451 173.768 170.979 1.00 16.69 ? 184 LEU C CD2 1 
ATOM   10648 N  N   . LEU G 3 207 ? 176.399 172.406 167.548 1.00 21.43 ? 185 LEU C N   1 
ATOM   10649 C  CA  . LEU G 3 207 ? 177.852 172.420 167.679 1.00 21.43 ? 185 LEU C CA  1 
ATOM   10650 C  C   . LEU G 3 207 ? 178.523 172.947 166.421 1.00 21.43 ? 185 LEU C C   1 
ATOM   10651 O  O   . LEU G 3 207 ? 179.583 173.573 166.504 1.00 21.43 ? 185 LEU C O   1 
ATOM   10652 C  CB  . LEU G 3 207 ? 178.369 171.020 168.001 1.00 21.43 ? 185 LEU C CB  1 
ATOM   10653 C  CG  . LEU G 3 207 ? 178.357 170.581 169.464 1.00 21.43 ? 185 LEU C CG  1 
ATOM   10654 C  CD1 . LEU G 3 207 ? 178.356 169.066 169.554 1.00 21.43 ? 185 LEU C CD1 1 
ATOM   10655 C  CD2 . LEU G 3 207 ? 179.546 171.160 170.204 1.00 21.43 ? 185 LEU C CD2 1 
ATOM   10656 N  N   . GLU G 3 208 ? 177.932 172.693 165.251 1.00 15.21 ? 186 GLU C N   1 
ATOM   10657 C  CA  . GLU G 3 208 ? 178.488 173.241 164.012 1.00 15.21 ? 186 GLU C CA  1 
ATOM   10658 C  C   . GLU G 3 208 ? 178.560 174.769 164.060 1.00 15.21 ? 186 GLU C C   1 
ATOM   10659 O  O   . GLU G 3 208 ? 179.609 175.371 163.779 1.00 15.21 ? 186 GLU C O   1 
ATOM   10660 C  CB  . GLU G 3 208 ? 177.653 172.788 162.814 1.00 15.21 ? 186 GLU C CB  1 
ATOM   10661 C  CG  . GLU G 3 208 ? 177.760 171.310 162.487 1.00 15.21 ? 186 GLU C CG  1 
ATOM   10662 C  CD  . GLU G 3 208 ? 176.774 170.880 161.415 1.00 15.21 ? 186 GLU C CD  1 
ATOM   10663 O  OE1 . GLU G 3 208 ? 176.414 171.722 160.565 1.00 15.21 ? 186 GLU C OE1 1 
ATOM   10664 O  OE2 . GLU G 3 208 ? 176.358 169.702 161.422 1.00 15.21 ? 186 GLU C OE2 1 
ATOM   10665 N  N   . LYS G 3 209 ? 177.443 175.413 164.412 1.00 18.45 ? 187 LYS C N   1 
ATOM   10666 C  CA  . LYS G 3 209 ? 177.416 176.870 164.494 1.00 18.45 ? 187 LYS C CA  1 
ATOM   10667 C  C   . LYS G 3 209 ? 178.358 177.377 165.576 1.00 18.45 ? 187 LYS C C   1 
ATOM   10668 O  O   . LYS G 3 209 ? 179.025 178.406 165.400 1.00 18.45 ? 187 LYS C O   1 
ATOM   10669 C  CB  . LYS G 3 209 ? 175.993 177.356 164.762 1.00 18.45 ? 187 LYS C CB  1 
ATOM   10670 C  CG  . LYS G 3 209 ? 174.953 176.843 163.787 1.00 18.45 ? 187 LYS C CG  1 
ATOM   10671 C  CD  . LYS G 3 209 ? 173.552 177.060 164.330 1.00 18.45 ? 187 LYS C CD  1 
ATOM   10672 C  CE  . LYS G 3 209 ? 172.548 177.265 163.208 1.00 18.45 ? 187 LYS C CE  1 
ATOM   10673 N  NZ  . LYS G 3 209 ? 171.793 176.019 162.903 1.00 18.45 ? 187 LYS C NZ  1 
ATOM   10674 N  N   . ILE G 3 210 ? 178.411 176.677 166.712 1.00 16.88 ? 188 ILE C N   1 
ATOM   10675 C  CA  . ILE G 3 210 ? 179.337 177.068 167.771 1.00 16.88 ? 188 ILE C CA  1 
ATOM   10676 C  C   . ILE G 3 210 ? 180.774 177.032 167.262 1.00 16.88 ? 188 ILE C C   1 
ATOM   10677 O  O   . ILE G 3 210 ? 181.575 177.926 167.559 1.00 16.88 ? 188 ILE C O   1 
ATOM   10678 C  CB  . ILE G 3 210 ? 179.151 176.173 169.010 1.00 16.88 ? 188 ILE C CB  1 
ATOM   10679 C  CG1 . ILE G 3 210 ? 177.703 176.219 169.490 1.00 16.88 ? 188 ILE C CG1 1 
ATOM   10680 C  CG2 . ILE G 3 210 ? 180.087 176.604 170.121 1.00 16.88 ? 188 ILE C CG2 1 
ATOM   10681 C  CD1 . ILE G 3 210 ? 177.219 177.608 169.811 1.00 16.88 ? 188 ILE C CD1 1 
ATOM   10682 N  N   . ASP G 3 211 ? 181.119 176.000 166.489 1.00 19.69 ? 189 ASP C N   1 
ATOM   10683 C  CA  . ASP G 3 211 ? 182.463 175.887 165.929 1.00 19.69 ? 189 ASP C CA  1 
ATOM   10684 C  C   . ASP G 3 211 ? 182.769 177.056 165.003 1.00 19.69 ? 189 ASP C C   1 
ATOM   10685 O  O   . ASP G 3 211 ? 183.856 177.647 165.063 1.00 19.69 ? 189 ASP C O   1 
ATOM   10686 C  CB  . ASP G 3 211 ? 182.589 174.557 165.182 1.00 19.69 ? 189 ASP C CB  1 
ATOM   10687 C  CG  . ASP G 3 211 ? 183.897 174.418 164.421 1.00 19.69 ? 189 ASP C CG  1 
ATOM   10688 O  OD1 . ASP G 3 211 ? 183.958 173.555 163.523 1.00 19.69 ? 189 ASP C OD1 1 
ATOM   10689 O  OD2 . ASP G 3 211 ? 184.874 175.128 164.738 1.00 19.69 ? 189 ASP C OD2 1 
ATOM   10690 N  N   . ASP G 3 212 ? 181.822 177.395 164.125 1.00 24.08 ? 190 ASP C N   1 
ATOM   10691 C  CA  . ASP G 3 212 ? 182.042 178.515 163.212 1.00 24.08 ? 190 ASP C CA  1 
ATOM   10692 C  C   . ASP G 3 212 ? 182.266 179.812 163.982 1.00 24.08 ? 190 ASP C C   1 
ATOM   10693 O  O   . ASP G 3 212 ? 183.187 180.588 163.676 1.00 24.08 ? 190 ASP C O   1 
ATOM   10694 C  CB  . ASP G 3 212 ? 180.857 178.656 162.260 1.00 24.08 ? 190 ASP C CB  1 
ATOM   10695 C  CG  . ASP G 3 212 ? 180.876 177.629 161.151 1.00 24.08 ? 190 ASP C CG  1 
ATOM   10696 O  OD1 . ASP G 3 212 ? 180.178 177.839 160.138 1.00 24.08 ? 190 ASP C OD1 1 
ATOM   10697 O  OD2 . ASP G 3 212 ? 181.586 176.612 161.288 1.00 24.08 ? 190 ASP C OD2 1 
ATOM   10698 N  N   . GLU G 3 213 ? 181.433 180.058 164.996 1.00 27.37 ? 191 GLU C N   1 
ATOM   10699 C  CA  . GLU G 3 213 ? 181.571 181.275 165.788 1.00 27.37 ? 191 GLU C CA  1 
ATOM   10700 C  C   . GLU G 3 213 ? 182.901 181.306 166.526 1.00 27.37 ? 191 GLU C C   1 
ATOM   10701 O  O   . GLU G 3 213 ? 183.542 182.357 166.612 1.00 27.37 ? 191 GLU C O   1 
ATOM   10702 C  CB  . GLU G 3 213 ? 180.406 181.404 166.769 1.00 27.37 ? 191 GLU C CB  1 
ATOM   10703 C  CG  . GLU G 3 213 ? 179.051 181.580 166.102 1.00 27.37 ? 191 GLU C CG  1 
ATOM   10704 C  CD  . GLU G 3 213 ? 179.054 182.670 165.047 1.00 27.37 ? 191 GLU C CD  1 
ATOM   10705 O  OE1 . GLU G 3 213 ? 179.519 183.790 165.346 1.00 27.37 ? 191 GLU C OE1 1 
ATOM   10706 O  OE2 . GLU G 3 213 ? 178.589 182.407 163.917 1.00 27.37 ? 191 GLU C OE2 1 
ATOM   10707 N  N   . ILE G 3 214 ? 183.333 180.165 167.069 1.00 24.02 ? 192 ILE C N   1 
ATOM   10708 C  CA  . ILE G 3 214 ? 184.610 180.110 167.778 1.00 24.02 ? 192 ILE C CA  1 
ATOM   10709 C  C   . ILE G 3 214 ? 185.762 180.409 166.832 1.00 24.02 ? 192 ILE C C   1 
ATOM   10710 O  O   . ILE G 3 214 ? 186.698 181.132 167.186 1.00 24.02 ? 192 ILE C O   1 
ATOM   10711 C  CB  . ILE G 3 214 ? 184.788 178.746 168.469 1.00 24.02 ? 192 ILE C CB  1 
ATOM   10712 C  CG1 . ILE G 3 214 ? 183.800 178.603 169.621 1.00 24.02 ? 192 ILE C CG1 1 
ATOM   10713 C  CG2 . ILE G 3 214 ? 186.208 178.580 168.978 1.00 24.02 ? 192 ILE C CG2 1 
ATOM   10714 C  CD1 . ILE G 3 214 ? 183.773 177.240 170.224 1.00 24.02 ? 192 ILE C CD1 1 
ATOM   10715 N  N   . ASP G 3 215 ? 185.724 179.848 165.622 1.00 28.19 ? 193 ASP C N   1 
ATOM   10716 C  CA  . ASP G 3 215 ? 186.786 180.120 164.656 1.00 28.19 ? 193 ASP C CA  1 
ATOM   10717 C  C   . ASP G 3 215 ? 186.858 181.607 164.326 1.00 28.19 ? 193 ASP C C   1 
ATOM   10718 O  O   . ASP G 3 215 ? 187.935 182.222 164.378 1.00 28.19 ? 193 ASP C O   1 
ATOM   10719 C  CB  . ASP G 3 215 ? 186.562 179.294 163.390 1.00 28.19 ? 193 ASP C CB  1 
ATOM   10720 C  CG  . ASP G 3 215 ? 187.530 179.652 162.281 1.00 28.19 ? 193 ASP C CG  1 
ATOM   10721 O  OD1 . ASP G 3 215 ? 188.696 179.210 162.339 1.00 28.19 ? 193 ASP C OD1 1 
ATOM   10722 O  OD2 . ASP G 3 215 ? 187.123 180.376 161.349 1.00 28.19 ? 193 ASP C OD2 1 
ATOM   10723 N  N   . VAL G 3 216 ? 185.707 182.208 164.006 1.00 29.22 ? 194 VAL C N   1 
ATOM   10724 C  CA  . VAL G 3 216 ? 185.682 183.629 163.665 1.00 29.22 ? 194 VAL C CA  1 
ATOM   10725 C  C   . VAL G 3 216 ? 186.173 184.469 164.839 1.00 29.22 ? 194 VAL C C   1 
ATOM   10726 O  O   . VAL G 3 216 ? 186.975 185.397 164.669 1.00 29.22 ? 194 VAL C O   1 
ATOM   10727 C  CB  . VAL G 3 216 ? 184.267 184.044 163.223 1.00 29.22 ? 194 VAL C CB  1 
ATOM   10728 C  CG1 . VAL G 3 216 ? 184.076 185.544 163.377 1.00 29.22 ? 194 VAL C CG1 1 
ATOM   10729 C  CG2 . VAL G 3 216 ? 184.016 183.619 161.791 1.00 29.22 ? 194 VAL C CG2 1 
ATOM   10730 N  N   . LEU G 3 217 ? 185.705 184.150 166.046 1.00 34.88 ? 195 LEU C N   1 
ATOM   10731 C  CA  . LEU G 3 217 ? 186.067 184.919 167.230 1.00 34.88 ? 195 LEU C CA  1 
ATOM   10732 C  C   . LEU G 3 217 ? 187.550 184.802 167.549 1.00 34.88 ? 195 LEU C C   1 
ATOM   10733 O  O   . LEU G 3 217 ? 188.181 185.789 167.939 1.00 34.88 ? 195 LEU C O   1 
ATOM   10734 C  CB  . LEU G 3 217 ? 185.229 184.453 168.415 1.00 34.88 ? 195 LEU C CB  1 
ATOM   10735 C  CG  . LEU G 3 217 ? 185.443 185.200 169.723 1.00 34.88 ? 195 LEU C CG  1 
ATOM   10736 C  CD1 . LEU G 3 217 ? 185.058 186.658 169.570 1.00 34.88 ? 195 LEU C CD1 1 
ATOM   10737 C  CD2 . LEU G 3 217 ? 184.630 184.532 170.801 1.00 34.88 ? 195 LEU C CD2 1 
ATOM   10738 N  N   . GLU G 3 218 ? 188.118 183.602 167.422 1.00 39.91 ? 196 GLU C N   1 
ATOM   10739 C  CA  . GLU G 3 218 ? 189.544 183.436 167.671 1.00 39.91 ? 196 GLU C CA  1 
ATOM   10740 C  C   . GLU G 3 218 ? 190.364 184.229 166.667 1.00 39.91 ? 196 GLU C C   1 
ATOM   10741 O  O   . GLU G 3 218 ? 191.358 184.870 167.034 1.00 39.91 ? 196 GLU C O   1 
ATOM   10742 C  CB  . GLU G 3 218 ? 189.918 181.954 167.625 1.00 39.91 ? 196 GLU C CB  1 
ATOM   10743 C  CG  . GLU G 3 218 ? 191.414 181.693 167.583 1.00 39.91 ? 196 GLU C CG  1 
ATOM   10744 C  CD  . GLU G 3 218 ? 191.761 180.427 166.829 1.00 39.91 ? 196 GLU C CD  1 
ATOM   10745 O  OE1 . GLU G 3 218 ? 190.840 179.633 166.546 1.00 39.91 ? 196 GLU C OE1 1 
ATOM   10746 O  OE2 . GLU G 3 218 ? 192.954 180.226 166.519 1.00 39.91 ? 196 GLU C OE2 1 
ATOM   10747 N  N   . GLU G 3 219 ? 189.957 184.209 165.393 1.00 50.11 ? 197 GLU C N   1 
ATOM   10748 C  CA  . GLU G 3 219 ? 190.657 185.020 164.401 1.00 50.11 ? 197 GLU C CA  1 
ATOM   10749 C  C   . GLU G 3 219 ? 190.577 186.501 164.751 1.00 50.11 ? 197 GLU C C   1 
ATOM   10750 O  O   . GLU G 3 219 ? 191.579 187.222 164.670 1.00 50.11 ? 197 GLU C O   1 
ATOM   10751 C  CB  . GLU G 3 219 ? 190.081 184.763 163.007 1.00 50.11 ? 197 GLU C CB  1 
ATOM   10752 C  CG  . GLU G 3 219 ? 190.752 185.561 161.897 1.00 50.11 ? 197 GLU C CG  1 
ATOM   10753 C  CD  . GLU G 3 219 ? 190.050 186.874 161.608 1.00 50.11 ? 197 GLU C CD  1 
ATOM   10754 O  OE1 . GLU G 3 219 ? 188.980 187.123 162.201 1.00 50.11 ? 197 GLU C OE1 1 
ATOM   10755 O  OE2 . GLU G 3 219 ? 190.572 187.660 160.789 1.00 50.11 ? 197 GLU C OE2 1 
ATOM   10756 N  N   . GLU G 3 220 ? 189.393 186.969 165.156 1.00 48.50 ? 198 GLU C N   1 
ATOM   10757 C  CA  . GLU G 3 220 ? 189.228 188.376 165.511 1.00 48.50 ? 198 GLU C CA  1 
ATOM   10758 C  C   . GLU G 3 220 ? 190.098 188.750 166.705 1.00 48.50 ? 198 GLU C C   1 
ATOM   10759 O  O   . GLU G 3 220 ? 190.761 189.793 166.704 1.00 48.50 ? 198 GLU C O   1 
ATOM   10760 C  CB  . GLU G 3 220 ? 187.759 188.672 165.811 1.00 48.50 ? 198 GLU C CB  1 
ATOM   10761 C  CG  . GLU G 3 220 ? 186.907 188.912 164.581 1.00 48.50 ? 198 GLU C CG  1 
ATOM   10762 C  CD  . GLU G 3 220 ? 185.525 189.426 164.926 1.00 48.50 ? 198 GLU C CD  1 
ATOM   10763 O  OE1 . GLU G 3 220 ? 185.033 189.113 166.031 1.00 48.50 ? 198 GLU C OE1 1 
ATOM   10764 O  OE2 . GLU G 3 220 ? 184.929 190.141 164.093 1.00 48.50 ? 198 GLU C OE2 1 
ATOM   10765 N  N   . VAL G 3 221 ? 190.106 187.905 167.738 1.00 46.10 ? 199 VAL C N   1 
ATOM   10766 C  CA  . VAL G 3 221 ? 190.880 188.192 168.942 1.00 46.10 ? 199 VAL C CA  1 
ATOM   10767 C  C   . VAL G 3 221 ? 192.367 188.228 168.623 1.00 46.10 ? 199 VAL C C   1 
ATOM   10768 O  O   . VAL G 3 221 ? 193.093 189.121 169.079 1.00 46.10 ? 199 VAL C O   1 
ATOM   10769 C  CB  . VAL G 3 221 ? 190.558 187.162 170.041 1.00 46.10 ? 199 VAL C CB  1 
ATOM   10770 C  CG1 . VAL G 3 221 ? 191.621 187.186 171.128 1.00 46.10 ? 199 VAL C CG1 1 
ATOM   10771 C  CG2 . VAL G 3 221 ? 189.182 187.428 170.630 1.00 46.10 ? 199 VAL C CG2 1 
ATOM   10772 N  N   . LEU G 3 222 ? 192.847 187.267 167.831 1.00 56.28 ? 200 LEU C N   1 
ATOM   10773 C  CA  . LEU G 3 222 ? 194.260 187.260 167.475 1.00 56.28 ? 200 LEU C CA  1 
ATOM   10774 C  C   . LEU G 3 222 ? 194.615 188.411 166.542 1.00 56.28 ? 200 LEU C C   1 
ATOM   10775 O  O   . LEU G 3 222 ? 195.780 188.821 166.486 1.00 56.28 ? 200 LEU C O   1 
ATOM   10776 C  CB  . LEU G 3 222 ? 194.637 185.923 166.836 1.00 56.28 ? 200 LEU C CB  1 
ATOM   10777 C  CG  . LEU G 3 222 ? 196.123 185.560 166.859 1.00 56.28 ? 200 LEU C CG  1 
ATOM   10778 C  CD1 . LEU G 3 222 ? 196.727 185.843 168.228 1.00 56.28 ? 200 LEU C CD1 1 
ATOM   10779 C  CD2 . LEU G 3 222 ? 196.329 184.105 166.469 1.00 56.28 ? 200 LEU C CD2 1 
ATOM   10780 N  N   . GLU G 3 223 ? 193.639 188.948 165.809 1.00 66.11 ? 201 GLU C N   1 
ATOM   10781 C  CA  . GLU G 3 223 ? 193.924 190.010 164.848 1.00 66.11 ? 201 GLU C CA  1 
ATOM   10782 C  C   . GLU G 3 223 ? 193.722 191.401 165.449 1.00 66.11 ? 201 GLU C C   1 
ATOM   10783 O  O   . GLU G 3 223 ? 194.663 192.198 165.509 1.00 66.11 ? 201 GLU C O   1 
ATOM   10784 C  CB  . GLU G 3 223 ? 193.055 189.834 163.598 1.00 66.11 ? 201 GLU C CB  1 
ATOM   10785 C  CG  . GLU G 3 223 ? 193.688 190.377 162.327 1.00 66.11 ? 201 GLU C CG  1 
ATOM   10786 C  CD  . GLU G 3 223 ? 193.439 191.859 162.137 1.00 66.11 ? 201 GLU C CD  1 
ATOM   10787 O  OE1 . GLU G 3 223 ? 192.391 192.351 162.601 1.00 66.11 ? 201 GLU C OE1 1 
ATOM   10788 O  OE2 . GLU G 3 223 ? 194.294 192.533 161.524 1.00 66.11 ? 201 GLU C OE2 1 
ATOM   10789 N  N   . ARG G 3 224 ? 192.505 191.706 165.895 1.00 61.11 ? 202 ARG C N   1 
ATOM   10790 C  CA  . ARG G 3 224 ? 192.182 193.033 166.409 1.00 61.11 ? 202 ARG C CA  1 
ATOM   10791 C  C   . ARG G 3 224 ? 191.625 192.939 167.823 1.00 61.11 ? 202 ARG C C   1 
ATOM   10792 O  O   . ARG G 3 224 ? 190.619 192.242 168.044 1.00 61.11 ? 202 ARG C O   1 
ATOM   10793 C  CB  . ARG G 3 224 ? 191.186 193.751 165.492 1.00 61.11 ? 202 ARG C CB  1 
ATOM   10794 C  CG  . ARG G 3 224 ? 190.026 192.897 165.001 1.00 61.11 ? 202 ARG C CG  1 
ATOM   10795 C  CD  . ARG G 3 224 ? 189.569 193.351 163.622 1.00 61.11 ? 202 ARG C CD  1 
ATOM   10796 N  NE  . ARG G 3 224 ? 188.799 192.330 162.922 1.00 61.11 ? 202 ARG C NE  1 
ATOM   10797 C  CZ  . ARG G 3 224 ? 187.480 192.209 162.988 1.00 61.11 ? 202 ARG C CZ  1 
ATOM   10798 N  NH1 . ARG G 3 224 ? 186.747 193.025 163.729 1.00 61.11 ? 202 ARG C NH1 1 
ATOM   10799 N  NH2 . ARG G 3 224 ? 186.880 191.248 162.291 1.00 61.11 ? 202 ARG C NH2 1 
ATOM   10800 N  N   . PRO G 3 225 ? 192.227 193.612 168.806 1.00 65.50 ? 203 PRO C N   1 
ATOM   10801 C  CA  . PRO G 3 225 ? 191.680 193.632 170.175 1.00 65.50 ? 203 PRO C CA  1 
ATOM   10802 C  C   . PRO G 3 225 ? 190.552 194.648 170.334 1.00 65.50 ? 203 PRO C C   1 
ATOM   10803 O  O   . PRO G 3 225 ? 190.647 195.616 171.094 1.00 65.50 ? 203 PRO C O   1 
ATOM   10804 C  CB  . PRO G 3 225 ? 192.915 193.987 171.020 1.00 65.50 ? 203 PRO C CB  1 
ATOM   10805 C  CG  . PRO G 3 225 ? 194.093 194.045 170.069 1.00 65.50 ? 203 PRO C CG  1 
ATOM   10806 C  CD  . PRO G 3 225 ? 193.524 194.296 168.724 1.00 65.50 ? 203 PRO C CD  1 
ATOM   10807 N  N   . GLU G 3 226 ? 189.462 194.426 169.605 1.00 61.46 ? 204 GLU C N   1 
ATOM   10808 C  CA  . GLU G 3 226 ? 188.332 195.342 169.642 1.00 61.46 ? 204 GLU C CA  1 
ATOM   10809 C  C   . GLU G 3 226 ? 187.549 195.180 170.942 1.00 61.46 ? 204 GLU C C   1 
ATOM   10810 O  O   . GLU G 3 226 ? 187.549 194.117 171.567 1.00 61.46 ? 204 GLU C O   1 
ATOM   10811 C  CB  . GLU G 3 226 ? 187.418 195.101 168.438 1.00 61.46 ? 204 GLU C CB  1 
ATOM   10812 C  CG  . GLU G 3 226 ? 186.355 196.168 168.214 1.00 61.46 ? 204 GLU C CG  1 
ATOM   10813 C  CD  . GLU G 3 226 ? 186.914 197.446 167.615 1.00 61.46 ? 204 GLU C CD  1 
ATOM   10814 O  OE1 . GLU G 3 226 ? 186.126 198.387 167.386 1.00 61.46 ? 204 GLU C OE1 1 
ATOM   10815 O  OE2 . GLU G 3 226 ? 188.135 197.509 167.362 1.00 61.46 ? 204 GLU C OE2 1 
ATOM   10816 N  N   . LYS G 3 227 ? 186.877 196.261 171.350 1.00 62.65 ? 205 LYS C N   1 
ATOM   10817 C  CA  . LYS G 3 227 ? 186.082 196.234 172.573 1.00 62.65 ? 205 LYS C CA  1 
ATOM   10818 C  C   . LYS G 3 227 ? 184.886 195.296 172.476 1.00 62.65 ? 205 LYS C C   1 
ATOM   10819 O  O   . LYS G 3 227 ? 184.382 194.850 173.511 1.00 62.65 ? 205 LYS C O   1 
ATOM   10820 C  CB  . LYS G 3 227 ? 185.605 197.645 172.922 1.00 62.65 ? 205 LYS C CB  1 
ATOM   10821 C  CG  . LYS G 3 227 ? 185.497 197.912 174.414 1.00 62.65 ? 205 LYS C CG  1 
ATOM   10822 C  CD  . LYS G 3 227 ? 186.846 197.788 175.102 1.00 62.65 ? 205 LYS C CD  1 
ATOM   10823 C  CE  . LYS G 3 227 ? 186.776 198.269 176.542 1.00 62.65 ? 205 LYS C CE  1 
ATOM   10824 N  NZ  . LYS G 3 227 ? 187.792 197.602 177.401 1.00 62.65 ? 205 LYS C NZ  1 
ATOM   10825 N  N   . GLU G 3 228 ? 184.411 194.998 171.267 1.00 58.05 ? 206 GLU C N   1 
ATOM   10826 C  CA  . GLU G 3 228 ? 183.327 194.038 171.105 1.00 58.05 ? 206 GLU C CA  1 
ATOM   10827 C  C   . GLU G 3 228 ? 183.800 192.596 171.236 1.00 58.05 ? 206 GLU C C   1 
ATOM   10828 O  O   . GLU G 3 228 ? 182.985 191.713 171.531 1.00 58.05 ? 206 GLU C O   1 
ATOM   10829 C  CB  . GLU G 3 228 ? 182.648 194.235 169.746 1.00 58.05 ? 206 GLU C CB  1 
ATOM   10830 C  CG  . GLU G 3 228 ? 181.362 195.059 169.784 1.00 58.05 ? 206 GLU C CG  1 
ATOM   10831 C  CD  . GLU G 3 228 ? 180.213 194.368 170.503 1.00 58.05 ? 206 GLU C CD  1 
ATOM   10832 O  OE1 . GLU G 3 228 ? 180.379 193.217 170.962 1.00 58.05 ? 206 GLU C OE1 1 
ATOM   10833 O  OE2 . GLU G 3 228 ? 179.131 194.983 170.610 1.00 58.05 ? 206 GLU C OE2 1 
ATOM   10834 N  N   . THR G 3 229 ? 185.094 192.343 171.021 1.00 53.17 ? 207 THR C N   1 
ATOM   10835 C  CA  . THR G 3 229 ? 185.603 190.977 171.067 1.00 53.17 ? 207 THR C CA  1 
ATOM   10836 C  C   . THR G 3 229 ? 185.478 190.382 172.463 1.00 53.17 ? 207 THR C C   1 
ATOM   10837 O  O   . THR G 3 229 ? 185.168 189.196 172.611 1.00 53.17 ? 207 THR C O   1 
ATOM   10838 C  CB  . THR G 3 229 ? 187.058 190.939 170.599 1.00 53.17 ? 207 THR C CB  1 
ATOM   10839 O  OG1 . THR G 3 229 ? 187.861 191.762 171.454 1.00 53.17 ? 207 THR C OG1 1 
ATOM   10840 C  CG2 . THR G 3 229 ? 187.171 191.438 169.166 1.00 53.17 ? 207 THR C CG2 1 
ATOM   10841 N  N   . VAL G 3 230 ? 185.725 191.184 173.501 1.00 49.41 ? 208 VAL C N   1 
ATOM   10842 C  CA  . VAL G 3 230 ? 185.618 190.667 174.861 1.00 49.41 ? 208 VAL C CA  1 
ATOM   10843 C  C   . VAL G 3 230 ? 184.174 190.302 175.184 1.00 49.41 ? 208 VAL C C   1 
ATOM   10844 O  O   . VAL G 3 230 ? 183.909 189.271 175.812 1.00 49.41 ? 208 VAL C O   1 
ATOM   10845 C  CB  . VAL G 3 230 ? 186.201 191.672 175.873 1.00 49.41 ? 208 VAL C CB  1 
ATOM   10846 C  CG1 . VAL G 3 230 ? 187.670 191.890 175.598 1.00 49.41 ? 208 VAL C CG1 1 
ATOM   10847 C  CG2 . VAL G 3 230 ? 185.459 192.998 175.830 1.00 49.41 ? 208 VAL C CG2 1 
ATOM   10848 N  N   . GLN G 3 231 ? 183.218 191.132 174.757 1.00 49.72 ? 209 GLN C N   1 
ATOM   10849 C  CA  . GLN G 3 231 ? 181.812 190.815 174.983 1.00 49.72 ? 209 GLN C CA  1 
ATOM   10850 C  C   . GLN G 3 231 ? 181.412 189.551 174.234 1.00 49.72 ? 209 GLN C C   1 
ATOM   10851 O  O   . GLN G 3 231 ? 180.705 188.693 174.778 1.00 49.72 ? 209 GLN C O   1 
ATOM   10852 C  CB  . GLN G 3 231 ? 180.934 191.991 174.560 1.00 49.72 ? 209 GLN C CB  1 
ATOM   10853 C  CG  . GLN G 3 231 ? 180.989 193.178 175.507 1.00 49.72 ? 209 GLN C CG  1 
ATOM   10854 C  CD  . GLN G 3 231 ? 180.956 192.762 176.964 1.00 49.72 ? 209 GLN C CD  1 
ATOM   10855 O  OE1 . GLN G 3 231 ? 181.957 192.866 177.674 1.00 49.72 ? 209 GLN C OE1 1 
ATOM   10856 N  NE2 . GLN G 3 231 ? 179.802 192.288 177.419 1.00 49.72 ? 209 GLN C NE2 1 
ATOM   10857 N  N   . ARG G 3 232 ? 181.868 189.416 172.986 1.00 42.32 ? 210 ARG C N   1 
ATOM   10858 C  CA  . ARG G 3 232 ? 181.572 188.216 172.211 1.00 42.32 ? 210 ARG C CA  1 
ATOM   10859 C  C   . ARG G 3 232 ? 182.138 186.972 172.886 1.00 42.32 ? 210 ARG C C   1 
ATOM   10860 O  O   . ARG G 3 232 ? 181.450 185.952 173.017 1.00 42.32 ? 210 ARG C O   1 
ATOM   10861 C  CB  . ARG G 3 232 ? 182.135 188.366 170.798 1.00 42.32 ? 210 ARG C CB  1 
ATOM   10862 C  CG  . ARG G 3 232 ? 181.447 189.427 169.961 1.00 42.32 ? 210 ARG C CG  1 
ATOM   10863 C  CD  . ARG G 3 232 ? 180.318 188.823 169.156 1.00 42.32 ? 210 ARG C CD  1 
ATOM   10864 N  NE  . ARG G 3 232 ? 180.698 187.528 168.607 1.00 42.32 ? 210 ARG C NE  1 
ATOM   10865 C  CZ  . ARG G 3 232 ? 181.438 187.363 167.518 1.00 42.32 ? 210 ARG C CZ  1 
ATOM   10866 N  NH1 . ARG G 3 232 ? 181.892 188.397 166.828 1.00 42.32 ? 210 ARG C NH1 1 
ATOM   10867 N  NH2 . ARG G 3 232 ? 181.726 186.131 167.111 1.00 42.32 ? 210 ARG C NH2 1 
ATOM   10868 N  N   . THR G 3 233 ? 183.392 187.046 173.334 1.00 38.50 ? 211 THR C N   1 
ATOM   10869 C  CA  . THR G 3 233 ? 184.028 185.893 173.962 1.00 38.50 ? 211 THR C CA  1 
ATOM   10870 C  C   . THR G 3 233 ? 183.355 185.538 175.281 1.00 38.50 ? 211 THR C C   1 
ATOM   10871 O  O   . THR G 3 233 ? 183.179 184.356 175.594 1.00 38.50 ? 211 THR C O   1 
ATOM   10872 C  CB  . THR G 3 233 ? 185.516 186.166 174.174 1.00 38.50 ? 211 THR C CB  1 
ATOM   10873 O  OG1 . THR G 3 233 ? 186.060 186.778 172.998 1.00 38.50 ? 211 THR C OG1 1 
ATOM   10874 C  CG2 . THR G 3 233 ? 186.256 184.868 174.431 1.00 38.50 ? 211 THR C CG2 1 
ATOM   10875 N  N   . HIS G 3 234 ? 182.968 186.545 176.065 1.00 38.40 ? 212 HIS C N   1 
ATOM   10876 C  CA  . HIS G 3 234 ? 182.314 186.277 177.339 1.00 38.40 ? 212 HIS C CA  1 
ATOM   10877 C  C   . HIS G 3 234 ? 180.936 185.658 177.131 1.00 38.40 ? 212 HIS C C   1 
ATOM   10878 O  O   . HIS G 3 234 ? 180.552 184.722 177.846 1.00 38.40 ? 212 HIS C O   1 
ATOM   10879 C  CB  . HIS G 3 234 ? 182.225 187.570 178.147 1.00 38.40 ? 212 HIS C CB  1 
ATOM   10880 C  CG  . HIS G 3 234 ? 182.170 187.356 179.626 1.00 38.40 ? 212 HIS C CG  1 
ATOM   10881 N  ND1 . HIS G 3 234 ? 180.985 187.290 180.326 1.00 38.40 ? 212 HIS C ND1 1 
ATOM   10882 C  CD2 . HIS G 3 234 ? 183.156 187.190 180.538 1.00 38.40 ? 212 HIS C CD2 1 
ATOM   10883 C  CE1 . HIS G 3 234 ? 181.244 187.097 181.606 1.00 38.40 ? 212 HIS C CE1 1 
ATOM   10884 N  NE2 . HIS G 3 234 ? 182.553 187.030 181.762 1.00 38.40 ? 212 HIS C NE2 1 
ATOM   10885 N  N   . GLN G 3 235 ? 180.182 186.155 176.146 1.00 32.26 ? 213 GLN C N   1 
ATOM   10886 C  CA  . GLN G 3 235 ? 178.892 185.549 175.831 1.00 32.26 ? 213 GLN C CA  1 
ATOM   10887 C  C   . GLN G 3 235 ? 179.064 184.112 175.354 1.00 32.26 ? 213 GLN C C   1 
ATOM   10888 O  O   . GLN G 3 235 ? 178.274 183.230 175.713 1.00 32.26 ? 213 GLN C O   1 
ATOM   10889 C  CB  . GLN G 3 235 ? 178.164 186.381 174.778 1.00 32.26 ? 213 GLN C CB  1 
ATOM   10890 C  CG  . GLN G 3 235 ? 176.723 185.962 174.550 1.00 32.26 ? 213 GLN C CG  1 
ATOM   10891 C  CD  . GLN G 3 235 ? 175.822 186.330 175.711 1.00 32.26 ? 213 GLN C CD  1 
ATOM   10892 O  OE1 . GLN G 3 235 ? 175.707 187.500 176.075 1.00 32.26 ? 213 GLN C OE1 1 
ATOM   10893 N  NE2 . GLN G 3 235 ? 175.178 185.330 176.302 1.00 32.26 ? 213 GLN C NE2 1 
ATOM   10894 N  N   . LEU G 3 236 ? 180.092 183.860 174.539 1.00 25.38 ? 214 LEU C N   1 
ATOM   10895 C  CA  . LEU G 3 236 ? 180.359 182.501 174.084 1.00 25.38 ? 214 LEU C CA  1 
ATOM   10896 C  C   . LEU G 3 236 ? 180.717 181.589 175.251 1.00 25.38 ? 214 LEU C C   1 
ATOM   10897 O  O   . LEU G 3 236 ? 180.312 180.422 175.285 1.00 25.38 ? 214 LEU C O   1 
ATOM   10898 C  CB  . LEU G 3 236 ? 181.476 182.518 173.043 1.00 25.38 ? 214 LEU C CB  1 
ATOM   10899 C  CG  . LEU G 3 236 ? 181.774 181.227 172.285 1.00 25.38 ? 214 LEU C CG  1 
ATOM   10900 C  CD1 . LEU G 3 236 ? 180.493 180.492 171.938 1.00 25.38 ? 214 LEU C CD1 1 
ATOM   10901 C  CD2 . LEU G 3 236 ? 182.553 181.560 171.032 1.00 25.38 ? 214 LEU C CD2 1 
ATOM   10902 N  N   . LYS G 3 237 ? 181.484 182.104 176.214 1.00 25.54 ? 215 LYS C N   1 
ATOM   10903 C  CA  . LYS G 3 237 ? 181.814 181.320 177.401 1.00 25.54 ? 215 LYS C CA  1 
ATOM   10904 C  C   . LYS G 3 237 ? 180.565 180.983 178.206 1.00 25.54 ? 215 LYS C C   1 
ATOM   10905 O  O   . LYS G 3 237 ? 180.415 179.855 178.691 1.00 25.54 ? 215 LYS C O   1 
ATOM   10906 C  CB  . LYS G 3 237 ? 182.820 182.076 178.266 1.00 25.54 ? 215 LYS C CB  1 
ATOM   10907 C  CG  . LYS G 3 237 ? 183.402 181.251 179.395 1.00 25.54 ? 215 LYS C CG  1 
ATOM   10908 C  CD  . LYS G 3 237 ? 184.521 181.994 180.096 1.00 25.54 ? 215 LYS C CD  1 
ATOM   10909 C  CE  . LYS G 3 237 ? 185.153 181.143 181.180 1.00 25.54 ? 215 LYS C CE  1 
ATOM   10910 N  NZ  . LYS G 3 237 ? 186.561 181.547 181.441 1.00 25.54 ? 215 LYS C NZ  1 
ATOM   10911 N  N   . ARG G 3 238 ? 179.660 181.951 178.365 1.00 28.29 ? 216 ARG C N   1 
ATOM   10912 C  CA  . ARG G 3 238 ? 178.408 181.675 179.067 1.00 28.29 ? 216 ARG C CA  1 
ATOM   10913 C  C   . ARG G 3 238 ? 177.588 180.619 178.334 1.00 28.29 ? 216 ARG C C   1 
ATOM   10914 O  O   . ARG G 3 238 ? 177.013 179.715 178.959 1.00 28.29 ? 216 ARG C O   1 
ATOM   10915 C  CB  . ARG G 3 238 ? 177.599 182.962 179.228 1.00 28.29 ? 216 ARG C CB  1 
ATOM   10916 C  CG  . ARG G 3 238 ? 178.320 184.066 179.979 1.00 28.29 ? 216 ARG C CG  1 
ATOM   10917 C  CD  . ARG G 3 238 ? 177.431 185.287 180.141 1.00 28.29 ? 216 ARG C CD  1 
ATOM   10918 N  NE  . ARG G 3 238 ? 178.170 186.527 179.941 1.00 28.29 ? 216 ARG C NE  1 
ATOM   10919 C  CZ  . ARG G 3 238 ? 177.748 187.541 179.198 1.00 28.29 ? 216 ARG C CZ  1 
ATOM   10920 N  NH1 . ARG G 3 238 ? 176.585 187.501 178.570 1.00 28.29 ? 216 ARG C NH1 1 
ATOM   10921 N  NH2 . ARG G 3 238 ? 178.513 188.623 179.081 1.00 28.29 ? 216 ARG C NH2 1 
ATOM   10922 N  N   . ASN G 3 239 ? 177.526 180.718 177.004 1.00 21.95 ? 217 ASN C N   1 
ATOM   10923 C  CA  . ASN G 3 239 ? 176.796 179.731 176.217 1.00 21.95 ? 217 ASN C CA  1 
ATOM   10924 C  C   . ASN G 3 239 ? 177.406 178.344 176.371 1.00 21.95 ? 217 ASN C C   1 
ATOM   10925 O  O   . ASN G 3 239 ? 176.683 177.349 176.481 1.00 21.95 ? 217 ASN C O   1 
ATOM   10926 C  CB  . ASN G 3 239 ? 176.770 180.148 174.748 1.00 21.95 ? 217 ASN C CB  1 
ATOM   10927 C  CG  . ASN G 3 239 ? 175.916 181.375 174.505 1.00 21.95 ? 217 ASN C CG  1 
ATOM   10928 O  OD1 . ASN G 3 239 ? 174.892 181.571 175.158 1.00 21.95 ? 217 ASN C OD1 1 
ATOM   10929 N  ND2 . ASN G 3 239 ? 176.332 182.207 173.560 1.00 21.95 ? 217 ASN C ND2 1 
ATOM   10930 N  N   . LEU G 3 240 ? 178.736 178.259 176.385 1.00 18.73 ? 218 LEU C N   1 
ATOM   10931 C  CA  . LEU G 3 240 ? 179.393 176.967 176.557 1.00 18.73 ? 218 LEU C CA  1 
ATOM   10932 C  C   . LEU G 3 240 ? 179.157 176.400 177.952 1.00 18.73 ? 218 LEU C C   1 
ATOM   10933 O  O   . LEU G 3 240 ? 179.021 175.183 178.118 1.00 18.73 ? 218 LEU C O   1 
ATOM   10934 C  CB  . LEU G 3 240 ? 180.887 177.097 176.270 1.00 18.73 ? 218 LEU C CB  1 
ATOM   10935 C  CG  . LEU G 3 240 ? 181.239 177.153 174.784 1.00 18.73 ? 218 LEU C CG  1 
ATOM   10936 C  CD1 . LEU G 3 240 ? 182.720 177.390 174.593 1.00 18.73 ? 218 LEU C CD1 1 
ATOM   10937 C  CD2 . LEU G 3 240 ? 180.803 175.877 174.085 1.00 18.73 ? 218 LEU C CD2 1 
ATOM   10938 N  N   . VAL G 3 241 ? 179.116 177.263 178.970 1.00 21.00 ? 219 VAL C N   1 
ATOM   10939 C  CA  . VAL G 3 241 ? 178.800 176.796 180.318 1.00 21.00 ? 219 VAL C CA  1 
ATOM   10940 C  C   . VAL G 3 241 ? 177.394 176.211 180.360 1.00 21.00 ? 219 VAL C C   1 
ATOM   10941 O  O   . VAL G 3 241 ? 177.166 175.135 180.933 1.00 21.00 ? 219 VAL C O   1 
ATOM   10942 C  CB  . VAL G 3 241 ? 178.971 177.938 181.337 1.00 21.00 ? 219 VAL C CB  1 
ATOM   10943 C  CG1 . VAL G 3 241 ? 178.384 177.542 182.681 1.00 21.00 ? 219 VAL C CG1 1 
ATOM   10944 C  CG2 . VAL G 3 241 ? 180.438 178.300 181.485 1.00 21.00 ? 219 VAL C CG2 1 
ATOM   10945 N  N   . GLU G 3 242 ? 176.431 176.905 179.746 1.00 22.91 ? 220 GLU C N   1 
ATOM   10946 C  CA  . GLU G 3 242 ? 175.074 176.371 179.668 1.00 22.91 ? 220 GLU C CA  1 
ATOM   10947 C  C   . GLU G 3 242 ? 175.049 175.046 178.915 1.00 22.91 ? 220 GLU C C   1 
ATOM   10948 O  O   . GLU G 3 242 ? 174.336 174.109 179.302 1.00 22.91 ? 220 GLU C O   1 
ATOM   10949 C  CB  . GLU G 3 242 ? 174.148 177.386 178.998 1.00 22.91 ? 220 GLU C CB  1 
ATOM   10950 C  CG  . GLU G 3 242 ? 173.503 178.375 179.956 1.00 22.91 ? 220 GLU C CG  1 
ATOM   10951 C  CD  . GLU G 3 242 ? 172.240 177.831 180.597 1.00 22.91 ? 220 GLU C CD  1 
ATOM   10952 O  OE1 . GLU G 3 242 ? 172.309 177.371 181.756 1.00 22.91 ? 220 GLU C OE1 1 
ATOM   10953 O  OE2 . GLU G 3 242 ? 171.178 177.864 179.941 1.00 22.91 ? 220 GLU C OE2 1 
ATOM   10954 N  N   . LEU G 3 243 ? 175.828 174.951 177.835 1.00 17.99 ? 221 LEU C N   1 
ATOM   10955 C  CA  . LEU G 3 243 ? 175.885 173.720 177.057 1.00 17.99 ? 221 LEU C CA  1 
ATOM   10956 C  C   . LEU G 3 243 ? 176.415 172.561 177.889 1.00 17.99 ? 221 LEU C C   1 
ATOM   10957 O  O   . LEU G 3 243 ? 175.898 171.445 177.800 1.00 17.99 ? 221 LEU C O   1 
ATOM   10958 C  CB  . LEU G 3 243 ? 176.746 173.928 175.813 1.00 17.99 ? 221 LEU C CB  1 
ATOM   10959 C  CG  . LEU G 3 243 ? 175.977 174.213 174.523 1.00 17.99 ? 221 LEU C CG  1 
ATOM   10960 C  CD1 . LEU G 3 243 ? 176.928 174.611 173.409 1.00 17.99 ? 221 LEU C CD1 1 
ATOM   10961 C  CD2 . LEU G 3 243 ? 175.154 173.004 174.122 1.00 17.99 ? 221 LEU C CD2 1 
ATOM   10962 N  N   . ARG G 3 244 ? 177.457 172.800 178.690 1.00 20.45 ? 222 ARG C N   1 
ATOM   10963 C  CA  . ARG G 3 244 ? 177.949 171.759 179.590 1.00 20.45 ? 222 ARG C CA  1 
ATOM   10964 C  C   . ARG G 3 244 ? 176.875 171.341 180.584 1.00 20.45 ? 222 ARG C C   1 
ATOM   10965 O  O   . ARG G 3 244 ? 176.588 170.145 180.749 1.00 20.45 ? 222 ARG C O   1 
ATOM   10966 C  CB  . ARG G 3 244 ? 179.188 172.238 180.346 1.00 20.45 ? 222 ARG C CB  1 
ATOM   10967 C  CG  . ARG G 3 244 ? 180.492 172.077 179.608 1.00 20.45 ? 222 ARG C CG  1 
ATOM   10968 C  CD  . ARG G 3 244 ? 181.667 172.203 180.558 1.00 20.45 ? 222 ARG C CD  1 
ATOM   10969 N  NE  . ARG G 3 244 ? 181.711 171.108 181.520 1.00 20.45 ? 222 ARG C NE  1 
ATOM   10970 C  CZ  . ARG G 3 244 ? 181.462 171.237 182.815 1.00 20.45 ? 222 ARG C CZ  1 
ATOM   10971 N  NH1 . ARG G 3 244 ? 181.139 172.405 183.344 1.00 20.45 ? 222 ARG C NH1 1 
ATOM   10972 N  NH2 . ARG G 3 244 ? 181.539 170.166 183.600 1.00 20.45 ? 222 ARG C NH2 1 
ATOM   10973 N  N   . LYS G 3 245 ? 176.275 172.323 181.265 1.00 24.01 ? 223 LYS C N   1 
ATOM   10974 C  CA  . LYS G 3 245 ? 175.275 172.018 182.281 1.00 24.01 ? 223 LYS C CA  1 
ATOM   10975 C  C   . LYS G 3 245 ? 174.079 171.280 181.702 1.00 24.01 ? 223 LYS C C   1 
ATOM   10976 O  O   . LYS G 3 245 ? 173.368 170.596 182.445 1.00 24.01 ? 223 LYS C O   1 
ATOM   10977 C  CB  . LYS G 3 245 ? 174.805 173.300 182.972 1.00 24.01 ? 223 LYS C CB  1 
ATOM   10978 C  CG  . LYS G 3 245 ? 175.920 174.133 183.577 1.00 24.01 ? 223 LYS C CG  1 
ATOM   10979 C  CD  . LYS G 3 245 ? 176.584 173.430 184.744 1.00 24.01 ? 223 LYS C CD  1 
ATOM   10980 C  CE  . LYS G 3 245 ? 177.744 174.251 185.282 1.00 24.01 ? 223 LYS C CE  1 
ATOM   10981 N  NZ  . LYS G 3 245 ? 178.951 174.144 184.420 1.00 24.01 ? 223 LYS C NZ  1 
ATOM   10982 N  N   . THR G 3 246 ? 173.833 171.410 180.400 1.00 22.60 ? 224 THR C N   1 
ATOM   10983 C  CA  . THR G 3 246 ? 172.756 170.643 179.787 1.00 22.60 ? 224 THR C CA  1 
ATOM   10984 C  C   . THR G 3 246 ? 173.210 169.273 179.293 1.00 22.60 ? 224 THR C C   1 
ATOM   10985 O  O   . THR G 3 246 ? 172.483 168.288 179.456 1.00 22.60 ? 224 THR C O   1 
ATOM   10986 C  CB  . THR G 3 246 ? 172.140 171.423 178.626 1.00 22.60 ? 224 THR C CB  1 
ATOM   10987 O  OG1 . THR G 3 246 ? 171.996 172.799 178.997 1.00 22.60 ? 224 THR C OG1 1 
ATOM   10988 C  CG2 . THR G 3 246 ? 170.777 170.852 178.280 1.00 22.60 ? 224 THR C CG2 1 
ATOM   10989 N  N   . ILE G 3 247 ? 174.395 169.182 178.686 1.00 19.90 ? 225 ILE C N   1 
ATOM   10990 C  CA  . ILE G 3 247 ? 174.797 167.937 178.041 1.00 19.90 ? 225 ILE C CA  1 
ATOM   10991 C  C   . ILE G 3 247 ? 175.199 166.890 179.072 1.00 19.90 ? 225 ILE C C   1 
ATOM   10992 O  O   . ILE G 3 247 ? 174.924 165.698 178.895 1.00 19.90 ? 225 ILE C O   1 
ATOM   10993 C  CB  . ILE G 3 247 ? 175.918 168.188 177.011 1.00 19.90 ? 225 ILE C CB  1 
ATOM   10994 C  CG1 . ILE G 3 247 ? 176.147 166.937 176.163 1.00 19.90 ? 225 ILE C CG1 1 
ATOM   10995 C  CG2 . ILE G 3 247 ? 177.220 168.598 177.682 1.00 19.90 ? 225 ILE C CG2 1 
ATOM   10996 C  CD1 . ILE G 3 247 ? 174.924 166.478 175.406 1.00 19.90 ? 225 ILE C CD1 1 
ATOM   10997 N  N   . TRP G 3 248 ? 175.861 167.300 180.155 1.00 23.33 ? 226 TRP C N   1 
ATOM   10998 C  CA  . TRP G 3 248 ? 176.375 166.302 181.090 1.00 23.33 ? 226 TRP C CA  1 
ATOM   10999 C  C   . TRP G 3 248 ? 175.282 165.487 181.777 1.00 23.33 ? 226 TRP C C   1 
ATOM   11000 O  O   . TRP G 3 248 ? 175.453 164.260 181.889 1.00 23.33 ? 226 TRP C O   1 
ATOM   11001 C  CB  . TRP G 3 248 ? 177.316 166.970 182.099 1.00 23.33 ? 226 TRP C CB  1 
ATOM   11002 C  CG  . TRP G 3 248 ? 178.719 167.043 181.575 1.00 23.33 ? 226 TRP C CG  1 
ATOM   11003 C  CD1 . TRP G 3 248 ? 179.426 168.169 181.275 1.00 23.33 ? 226 TRP C CD1 1 
ATOM   11004 C  CD2 . TRP G 3 248 ? 179.572 165.937 181.255 1.00 23.33 ? 226 TRP C CD2 1 
ATOM   11005 N  NE1 . TRP G 3 248 ? 180.672 167.835 180.803 1.00 23.33 ? 226 TRP C NE1 1 
ATOM   11006 C  CE2 . TRP G 3 248 ? 180.786 166.470 180.781 1.00 23.33 ? 226 TRP C CE2 1 
ATOM   11007 C  CE3 . TRP G 3 248 ? 179.430 164.548 181.331 1.00 23.33 ? 226 TRP C CE3 1 
ATOM   11008 C  CZ2 . TRP G 3 248 ? 181.851 165.664 180.386 1.00 23.33 ? 226 TRP C CZ2 1 
ATOM   11009 C  CZ3 . TRP G 3 248 ? 180.488 163.751 180.938 1.00 23.33 ? 226 TRP C CZ3 1 
ATOM   11010 C  CH2 . TRP G 3 248 ? 181.682 164.310 180.471 1.00 23.33 ? 226 TRP C CH2 1 
ATOM   11011 N  N   . PRO G 3 249 ? 174.175 166.063 182.259 1.00 23.84 ? 227 PRO C N   1 
ATOM   11012 C  CA  . PRO G 3 249 ? 173.072 165.211 182.737 1.00 23.84 ? 227 PRO C CA  1 
ATOM   11013 C  C   . PRO G 3 249 ? 172.486 164.301 181.667 1.00 23.84 ? 227 PRO C C   1 
ATOM   11014 O  O   . PRO G 3 249 ? 171.981 163.219 181.997 1.00 23.84 ? 227 PRO C O   1 
ATOM   11015 C  CB  . PRO G 3 249 ? 172.041 166.230 183.237 1.00 23.84 ? 227 PRO C CB  1 
ATOM   11016 C  CG  . PRO G 3 249 ? 172.847 167.418 183.606 1.00 23.84 ? 227 PRO C CG  1 
ATOM   11017 C  CD  . PRO G 3 249 ? 173.939 167.481 182.587 1.00 23.84 ? 227 PRO C CD  1 
ATOM   11018 N  N   . LEU G 3 250 ? 172.520 164.712 180.398 1.00 22.05 ? 228 LEU C N   1 
ATOM   11019 C  CA  . LEU G 3 250 ? 171.948 163.892 179.332 1.00 22.05 ? 228 LEU C CA  1 
ATOM   11020 C  C   . LEU G 3 250 ? 172.707 162.579 179.172 1.00 22.05 ? 228 LEU C C   1 
ATOM   11021 O  O   . LEU G 3 250 ? 172.105 161.536 178.878 1.00 22.05 ? 228 LEU C O   1 
ATOM   11022 C  CB  . LEU G 3 250 ? 171.941 164.678 178.022 1.00 22.05 ? 228 LEU C CB  1 
ATOM   11023 C  CG  . LEU G 3 250 ? 171.161 164.083 176.851 1.00 22.05 ? 228 LEU C CG  1 
ATOM   11024 C  CD1 . LEU G 3 250 ? 169.788 163.618 177.301 1.00 22.05 ? 228 LEU C CD1 1 
ATOM   11025 C  CD2 . LEU G 3 250 ? 171.041 165.102 175.733 1.00 22.05 ? 228 LEU C CD2 1 
ATOM   11026 N  N   . ARG G 3 251 ? 174.029 162.614 179.352 1.00 22.39 ? 229 ARG C N   1 
ATOM   11027 C  CA  . ARG G 3 251 ? 174.814 161.386 179.303 1.00 22.39 ? 229 ARG C CA  1 
ATOM   11028 C  C   . ARG G 3 251 ? 174.366 160.406 180.377 1.00 22.39 ? 229 ARG C C   1 
ATOM   11029 O  O   . ARG G 3 251 ? 174.202 159.212 180.108 1.00 22.39 ? 229 ARG C O   1 
ATOM   11030 C  CB  . ARG G 3 251 ? 176.300 161.703 179.463 1.00 22.39 ? 229 ARG C CB  1 
ATOM   11031 C  CG  . ARG G 3 251 ? 176.973 162.203 178.204 1.00 22.39 ? 229 ARG C CG  1 
ATOM   11032 C  CD  . ARG G 3 251 ? 178.484 162.189 178.354 1.00 22.39 ? 229 ARG C CD  1 
ATOM   11033 N  NE  . ARG G 3 251 ? 178.983 160.866 178.711 1.00 22.39 ? 229 ARG C NE  1 
ATOM   11034 C  CZ  . ARG G 3 251 ? 180.263 160.573 178.894 1.00 22.39 ? 229 ARG C CZ  1 
ATOM   11035 N  NH1 . ARG G 3 251 ? 181.208 161.486 178.748 1.00 22.39 ? 229 ARG C NH1 1 
ATOM   11036 N  NH2 . ARG G 3 251 ? 180.602 159.333 179.232 1.00 22.39 ? 229 ARG C NH2 1 
ATOM   11037 N  N   . GLU G 3 252 ? 174.159 160.895 181.602 1.00 27.75 ? 230 GLU C N   1 
ATOM   11038 C  CA  . GLU G 3 252 ? 173.681 160.028 182.674 1.00 27.75 ? 230 GLU C CA  1 
ATOM   11039 C  C   . GLU G 3 252 ? 172.278 159.516 182.382 1.00 27.75 ? 230 GLU C C   1 
ATOM   11040 O  O   . GLU G 3 252 ? 171.952 158.366 182.699 1.00 27.75 ? 230 GLU C O   1 
ATOM   11041 C  CB  . GLU G 3 252 ? 173.716 160.773 184.007 1.00 27.75 ? 230 GLU C CB  1 
ATOM   11042 C  CG  . GLU G 3 252 ? 175.068 161.378 184.343 1.00 27.75 ? 230 GLU C CG  1 
ATOM   11043 C  CD  . GLU G 3 252 ? 176.220 160.447 184.018 1.00 27.75 ? 230 GLU C CD  1 
ATOM   11044 O  OE1 . GLU G 3 252 ? 176.457 159.499 184.796 1.00 27.75 ? 230 GLU C OE1 1 
ATOM   11045 O  OE2 . GLU G 3 252 ? 176.889 160.664 182.986 1.00 27.75 ? 230 GLU C OE2 1 
ATOM   11046 N  N   . VAL G 3 253 ? 171.436 160.356 181.778 1.00 24.05 ? 231 VAL C N   1 
ATOM   11047 C  CA  . VAL G 3 253 ? 170.080 159.933 181.436 1.00 24.05 ? 231 VAL C CA  1 
ATOM   11048 C  C   . VAL G 3 253 ? 170.121 158.761 180.464 1.00 24.05 ? 231 VAL C C   1 
ATOM   11049 O  O   . VAL G 3 253 ? 169.454 157.739 180.662 1.00 24.05 ? 231 VAL C O   1 
ATOM   11050 C  CB  . VAL G 3 253 ? 169.281 161.114 180.860 1.00 24.05 ? 231 VAL C CB  1 
ATOM   11051 C  CG1 . VAL G 3 253 ? 168.076 160.613 180.086 1.00 24.05 ? 231 VAL C CG1 1 
ATOM   11052 C  CG2 . VAL G 3 253 ? 168.854 162.052 181.972 1.00 24.05 ? 231 VAL C CG2 1 
ATOM   11053 N  N   . LEU G 3 254 ? 170.931 158.877 179.411 1.00 23.22 ? 232 LEU C N   1 
ATOM   11054 C  CA  . LEU G 3 254 ? 171.002 157.794 178.433 1.00 23.22 ? 232 LEU C CA  1 
ATOM   11055 C  C   . LEU G 3 254 ? 171.714 156.568 178.994 1.00 23.22 ? 232 LEU C C   1 
ATOM   11056 O  O   . LEU G 3 254 ? 171.376 155.432 178.628 1.00 23.22 ? 232 LEU C O   1 
ATOM   11057 C  CB  . LEU G 3 254 ? 171.679 158.287 177.156 1.00 23.22 ? 232 LEU C CB  1 
ATOM   11058 C  CG  . LEU G 3 254 ? 170.725 159.079 176.258 1.00 23.22 ? 232 LEU C CG  1 
ATOM   11059 C  CD1 . LEU G 3 254 ? 171.462 160.155 175.494 1.00 23.22 ? 232 LEU C CD1 1 
ATOM   11060 C  CD2 . LEU G 3 254 ? 169.983 158.154 175.307 1.00 23.22 ? 232 LEU C CD2 1 
ATOM   11061 N  N   . SER G 3 255 ? 172.694 156.770 179.879 1.00 27.63 ? 233 SER C N   1 
ATOM   11062 C  CA  . SER G 3 255 ? 173.344 155.641 180.534 1.00 27.63 ? 233 SER C CA  1 
ATOM   11063 C  C   . SER G 3 255 ? 172.347 154.854 181.370 1.00 27.63 ? 233 SER C C   1 
ATOM   11064 O  O   . SER G 3 255 ? 172.335 153.618 181.339 1.00 27.63 ? 233 SER C O   1 
ATOM   11065 C  CB  . SER G 3 255 ? 174.499 156.131 181.405 1.00 27.63 ? 233 SER C CB  1 
ATOM   11066 O  OG  . SER G 3 255 ? 175.366 156.976 180.674 1.00 27.63 ? 233 SER C OG  1 
ATOM   11067 N  N   . SER G 3 256 ? 171.499 155.555 182.124 1.00 28.42 ? 234 SER C N   1 
ATOM   11068 C  CA  . SER G 3 256 ? 170.427 154.884 182.844 1.00 28.42 ? 234 SER C CA  1 
ATOM   11069 C  C   . SER G 3 256 ? 169.439 154.241 181.883 1.00 28.42 ? 234 SER C C   1 
ATOM   11070 O  O   . SER G 3 256 ? 168.849 153.203 182.201 1.00 28.42 ? 234 SER C O   1 
ATOM   11071 C  CB  . SER G 3 256 ? 169.710 155.874 183.762 1.00 28.42 ? 234 SER C CB  1 
ATOM   11072 O  OG  . SER G 3 256 ? 170.582 156.360 184.767 1.00 28.42 ? 234 SER C OG  1 
ATOM   11073 N  N   . LEU G 3 257 ? 169.245 154.845 180.710 1.00 31.01 ? 235 LEU C N   1 
ATOM   11074 C  CA  . LEU G 3 257 ? 168.308 154.286 179.742 1.00 31.01 ? 235 LEU C CA  1 
ATOM   11075 C  C   . LEU G 3 257 ? 168.770 152.931 179.217 1.00 31.01 ? 235 LEU C C   1 
ATOM   11076 O  O   . LEU G 3 257 ? 167.954 152.012 179.083 1.00 31.01 ? 235 LEU C O   1 
ATOM   11077 C  CB  . LEU G 3 257 ? 168.090 155.263 178.588 1.00 31.01 ? 235 LEU C CB  1 
ATOM   11078 C  CG  . LEU G 3 257 ? 166.973 156.282 178.816 1.00 31.01 ? 235 LEU C CG  1 
ATOM   11079 C  CD1 . LEU G 3 257 ? 166.718 157.101 177.564 1.00 31.01 ? 235 LEU C CD1 1 
ATOM   11080 C  CD2 . LEU G 3 257 ? 165.707 155.580 179.262 1.00 31.01 ? 235 LEU C CD2 1 
ATOM   11081 N  N   . TYR G 3 258 ? 170.059 152.770 178.903 1.00 33.44 ? 236 TYR C N   1 
ATOM   11082 C  CA  . TYR G 3 258 ? 170.404 151.474 178.316 1.00 33.44 ? 236 TYR C CA  1 
ATOM   11083 C  C   . TYR G 3 258 ? 170.967 150.505 179.348 1.00 33.44 ? 236 TYR C C   1 
ATOM   11084 O  O   . TYR G 3 258 ? 170.626 149.319 179.325 1.00 33.44 ? 236 TYR C O   1 
ATOM   11085 C  CB  . TYR G 3 258 ? 171.428 151.568 177.171 1.00 33.44 ? 236 TYR C CB  1 
ATOM   11086 C  CG  . TYR G 3 258 ? 172.821 152.039 177.526 1.00 33.44 ? 236 TYR C CG  1 
ATOM   11087 C  CD1 . TYR G 3 258 ? 173.180 153.374 177.511 1.00 33.44 ? 236 TYR C CD1 1 
ATOM   11088 C  CD2 . TYR G 3 258 ? 173.805 151.101 177.824 1.00 33.44 ? 236 TYR C CD2 1 
ATOM   11089 C  CE1 . TYR G 3 258 ? 174.474 153.759 177.831 1.00 33.44 ? 236 TYR C CE1 1 
ATOM   11090 C  CE2 . TYR G 3 258 ? 175.083 151.472 178.139 1.00 33.44 ? 236 TYR C CE2 1 
ATOM   11091 C  CZ  . TYR G 3 258 ? 175.419 152.797 178.142 1.00 33.44 ? 236 TYR C CZ  1 
ATOM   11092 O  OH  . TYR G 3 258 ? 176.709 153.143 178.461 1.00 33.44 ? 236 TYR C OH  1 
ATOM   11093 N  N   . ARG G 3 259 ? 171.832 150.983 180.249 1.00 40.77 ? 237 ARG C N   1 
ATOM   11094 C  CA  . ARG G 3 259 ? 172.554 150.087 181.147 1.00 40.77 ? 237 ARG C CA  1 
ATOM   11095 C  C   . ARG G 3 259 ? 171.604 149.384 182.110 1.00 40.77 ? 237 ARG C C   1 
ATOM   11096 O  O   . ARG G 3 259 ? 171.709 148.171 182.328 1.00 40.77 ? 237 ARG C O   1 
ATOM   11097 C  CB  . ARG G 3 259 ? 173.620 150.868 181.915 1.00 40.77 ? 237 ARG C CB  1 
ATOM   11098 C  CG  . ARG G 3 259 ? 174.851 150.053 182.273 1.00 40.77 ? 237 ARG C CG  1 
ATOM   11099 C  CD  . ARG G 3 259 ? 176.049 150.946 182.564 1.00 40.77 ? 237 ARG C CD  1 
ATOM   11100 N  NE  . ARG G 3 259 ? 176.217 151.994 181.565 1.00 40.77 ? 237 ARG C NE  1 
ATOM   11101 C  CZ  . ARG G 3 259 ? 177.189 152.896 181.584 1.00 40.77 ? 237 ARG C CZ  1 
ATOM   11102 N  NH1 . ARG G 3 259 ? 178.102 152.907 182.542 1.00 40.77 ? 237 ARG C NH1 1 
ATOM   11103 N  NH2 . ARG G 3 259 ? 177.247 153.809 180.620 1.00 40.77 ? 237 ARG C NH2 1 
ATOM   11104 N  N   . ASP G 3 260 ? 170.673 150.130 182.695 1.00 50.83 ? 238 ASP C N   1 
ATOM   11105 C  CA  . ASP G 3 260 ? 169.645 149.570 183.568 1.00 50.83 ? 238 ASP C CA  1 
ATOM   11106 C  C   . ASP G 3 260 ? 168.359 149.509 182.754 1.00 50.83 ? 238 ASP C C   1 
ATOM   11107 O  O   . ASP G 3 260 ? 167.628 150.497 182.651 1.00 50.83 ? 238 ASP C O   1 
ATOM   11108 C  CB  . ASP G 3 260 ? 169.482 150.411 184.829 1.00 50.83 ? 238 ASP C CB  1 
ATOM   11109 C  CG  . ASP G 3 260 ? 170.641 150.245 185.793 1.00 50.83 ? 238 ASP C CG  1 
ATOM   11110 O  OD1 . ASP G 3 260 ? 171.270 149.166 185.787 1.00 50.83 ? 238 ASP C OD1 1 
ATOM   11111 O  OD2 . ASP G 3 260 ? 170.926 151.194 186.553 1.00 50.83 ? 238 ASP C OD2 1 
ATOM   11112 N  N   . VAL G 3 261 ? 168.086 148.345 182.174 1.00 52.60 ? 239 VAL C N   1 
ATOM   11113 C  CA  . VAL G 3 261 ? 166.979 148.189 181.235 1.00 52.60 ? 239 VAL C CA  1 
ATOM   11114 C  C   . VAL G 3 261 ? 165.657 148.205 181.993 1.00 52.60 ? 239 VAL C C   1 
ATOM   11115 O  O   . VAL G 3 261 ? 165.424 147.344 182.853 1.00 52.60 ? 239 VAL C O   1 
ATOM   11116 C  CB  . VAL G 3 261 ? 167.123 146.896 180.417 1.00 52.60 ? 239 VAL C CB  1 
ATOM   11117 C  CG1 . VAL G 3 261 ? 166.068 146.840 179.323 1.00 52.60 ? 239 VAL C CG1 1 
ATOM   11118 C  CG2 . VAL G 3 261 ? 168.521 146.795 179.828 1.00 52.60 ? 239 VAL C CG2 1 
ATOM   11119 N  N   . PRO G 3 262 ? 164.772 149.155 181.712 1.00 53.68 ? 240 PRO C N   1 
ATOM   11120 C  CA  . PRO G 3 262 ? 163.442 149.136 182.320 1.00 53.68 ? 240 PRO C CA  1 
ATOM   11121 C  C   . PRO G 3 262 ? 162.580 148.063 181.683 1.00 53.68 ? 240 PRO C C   1 
ATOM   11122 O  O   . PRO G 3 262 ? 162.847 147.636 180.550 1.00 53.68 ? 240 PRO C O   1 
ATOM   11123 C  CB  . PRO G 3 262 ? 162.893 150.543 182.024 1.00 53.68 ? 240 PRO C CB  1 
ATOM   11124 C  CG  . PRO G 3 262 ? 164.073 151.342 181.526 1.00 53.68 ? 240 PRO C CG  1 
ATOM   11125 C  CD  . PRO G 3 262 ? 164.974 150.349 180.878 1.00 53.68 ? 240 PRO C CD  1 
ATOM   11126 N  N   . PRO G 3 263 ? 161.546 147.591 182.382 1.00 51.96 ? 241 PRO C N   1 
ATOM   11127 C  CA  . PRO G 3 263 ? 160.640 146.609 181.763 1.00 51.96 ? 241 PRO C CA  1 
ATOM   11128 C  C   . PRO G 3 263 ? 159.981 147.118 180.493 1.00 51.96 ? 241 PRO C C   1 
ATOM   11129 O  O   . PRO G 3 263 ? 159.724 146.325 179.578 1.00 51.96 ? 241 PRO C O   1 
ATOM   11130 C  CB  . PRO G 3 263 ? 159.602 146.335 182.860 1.00 51.96 ? 241 PRO C CB  1 
ATOM   11131 C  CG  . PRO G 3 263 ? 160.218 146.790 184.131 1.00 51.96 ? 241 PRO C CG  1 
ATOM   11132 C  CD  . PRO G 3 263 ? 161.302 147.774 183.823 1.00 51.96 ? 241 PRO C CD  1 
ATOM   11133 N  N   . LEU G 3 264 ? 159.694 148.419 180.411 1.00 48.99 ? 242 LEU C N   1 
ATOM   11134 C  CA  . LEU G 3 264 ? 159.054 148.966 179.217 1.00 48.99 ? 242 LEU C CA  1 
ATOM   11135 C  C   . LEU G 3 264 ? 159.978 148.899 178.007 1.00 48.99 ? 242 LEU C C   1 
ATOM   11136 O  O   . LEU G 3 264 ? 159.528 148.608 176.892 1.00 48.99 ? 242 LEU C O   1 
ATOM   11137 C  CB  . LEU G 3 264 ? 158.611 150.405 179.474 1.00 48.99 ? 242 LEU C CB  1 
ATOM   11138 C  CG  . LEU G 3 264 ? 157.503 150.588 180.511 1.00 48.99 ? 242 LEU C CG  1 
ATOM   11139 C  CD1 . LEU G 3 264 ? 157.080 152.045 180.591 1.00 48.99 ? 242 LEU C CD1 1 
ATOM   11140 C  CD2 . LEU G 3 264 ? 156.314 149.698 180.186 1.00 48.99 ? 242 LEU C CD2 1 
ATOM   11141 N  N   . ILE G 3 265 ? 161.265 149.167 178.201 1.00 48.70 ? 243 ILE C N   1 
ATOM   11142 C  CA  . ILE G 3 265 ? 162.222 149.178 177.100 1.00 48.70 ? 243 ILE C CA  1 
ATOM   11143 C  C   . ILE G 3 265 ? 162.666 147.747 176.820 1.00 48.70 ? 243 ILE C C   1 
ATOM   11144 O  O   . ILE G 3 265 ? 163.148 147.048 177.717 1.00 48.70 ? 243 ILE C O   1 
ATOM   11145 C  CB  . ILE G 3 265 ? 163.423 150.078 177.422 1.00 48.70 ? 243 ILE C CB  1 
ATOM   11146 C  CG1 . ILE G 3 265 ? 163.044 151.550 177.265 1.00 48.70 ? 243 ILE C CG1 1 
ATOM   11147 C  CG2 . ILE G 3 265 ? 164.604 149.739 176.526 1.00 48.70 ? 243 ILE C CG2 1 
ATOM   11148 C  CD1 . ILE G 3 265 ? 164.139 152.507 177.681 1.00 48.70 ? 243 ILE C CD1 1 
ATOM   11149 N  N   . GLU G 3 266 ? 162.502 147.310 175.574 1.00 56.56 ? 244 GLU C N   1 
ATOM   11150 C  CA  . GLU G 3 266 ? 162.918 145.970 175.191 1.00 56.56 ? 244 GLU C CA  1 
ATOM   11151 C  C   . GLU G 3 266 ? 164.438 145.882 175.101 1.00 56.56 ? 244 GLU C C   1 
ATOM   11152 O  O   . GLU G 3 266 ? 165.144 146.888 174.990 1.00 56.56 ? 244 GLU C O   1 
ATOM   11153 C  CB  . GLU G 3 266 ? 162.296 145.574 173.852 1.00 56.56 ? 244 GLU C CB  1 
ATOM   11154 C  CG  . GLU G 3 266 ? 160.985 144.820 173.973 1.00 56.56 ? 244 GLU C CG  1 
ATOM   11155 C  CD  . GLU G 3 266 ? 160.536 144.222 172.654 1.00 56.56 ? 244 GLU C CD  1 
ATOM   11156 O  OE1 . GLU G 3 266 ? 161.185 144.499 171.624 1.00 56.56 ? 244 GLU C OE1 1 
ATOM   11157 O  OE2 . GLU G 3 266 ? 159.534 143.477 172.648 1.00 56.56 ? 244 GLU C OE2 1 
ATOM   11158 N  N   . LYS G 3 267 ? 164.941 144.647 175.148 1.00 55.16 ? 245 LYS C N   1 
ATOM   11159 C  CA  . LYS G 3 267 ? 166.369 144.406 174.997 1.00 55.16 ? 245 LYS C CA  1 
ATOM   11160 C  C   . LYS G 3 267 ? 166.866 144.683 173.586 1.00 55.16 ? 245 LYS C C   1 
ATOM   11161 O  O   . LYS G 3 267 ? 168.083 144.740 173.377 1.00 55.16 ? 245 LYS C O   1 
ATOM   11162 C  CB  . LYS G 3 267 ? 166.700 142.964 175.385 1.00 55.16 ? 245 LYS C CB  1 
ATOM   11163 C  CG  . LYS G 3 267 ? 166.526 142.662 176.863 1.00 55.16 ? 245 LYS C CG  1 
ATOM   11164 C  CD  . LYS G 3 267 ? 167.506 143.459 177.707 1.00 55.16 ? 245 LYS C CD  1 
ATOM   11165 C  CE  . LYS G 3 267 ? 168.941 143.052 177.414 1.00 55.16 ? 245 LYS C CE  1 
ATOM   11166 N  NZ  . LYS G 3 267 ? 169.195 141.629 177.771 1.00 55.16 ? 245 LYS C NZ  1 
ATOM   11167 N  N   . GLU G 3 268 ? 165.962 144.850 172.618 1.00 62.16 ? 246 GLU C N   1 
ATOM   11168 C  CA  . GLU G 3 268 ? 166.380 145.093 171.242 1.00 62.16 ? 246 GLU C CA  1 
ATOM   11169 C  C   . GLU G 3 268 ? 166.887 146.517 171.042 1.00 62.16 ? 246 GLU C C   1 
ATOM   11170 O  O   . GLU G 3 268 ? 167.763 146.747 170.202 1.00 62.16 ? 246 GLU C O   1 
ATOM   11171 C  CB  . GLU G 3 268 ? 165.222 144.801 170.287 1.00 62.16 ? 246 GLU C CB  1 
ATOM   11172 C  CG  . GLU G 3 268 ? 165.633 144.661 168.831 1.00 62.16 ? 246 GLU C CG  1 
ATOM   11173 C  CD  . GLU G 3 268 ? 164.503 144.163 167.952 1.00 62.16 ? 246 GLU C CD  1 
ATOM   11174 O  OE1 . GLU G 3 268 ? 163.400 143.916 168.483 1.00 62.16 ? 246 GLU C OE1 1 
ATOM   11175 O  OE2 . GLU G 3 268 ? 164.717 144.020 166.730 1.00 62.16 ? 246 GLU C OE2 1 
ATOM   11176 N  N   . THR G 3 269 ? 166.359 147.477 171.797 1.00 44.85 ? 247 THR C N   1 
ATOM   11177 C  CA  . THR G 3 269 ? 166.733 148.878 171.651 1.00 44.85 ? 247 THR C CA  1 
ATOM   11178 C  C   . THR G 3 269 ? 167.904 149.280 172.540 1.00 44.85 ? 247 THR C C   1 
ATOM   11179 O  O   . THR G 3 269 ? 168.300 150.453 172.528 1.00 44.85 ? 247 THR C O   1 
ATOM   11180 C  CB  . THR G 3 269 ? 165.531 149.779 171.950 1.00 44.85 ? 247 THR C CB  1 
ATOM   11181 O  OG1 . THR G 3 269 ? 164.929 149.381 173.188 1.00 44.85 ? 247 THR C OG1 1 
ATOM   11182 C  CG2 . THR G 3 269 ? 164.499 149.673 170.838 1.00 44.85 ? 247 THR C CG2 1 
ATOM   11183 N  N   . VAL G 3 270 ? 168.449 148.348 173.321 1.00 37.60 ? 248 VAL C N   1 
ATOM   11184 C  CA  . VAL G 3 270 ? 169.604 148.669 174.160 1.00 37.60 ? 248 VAL C CA  1 
ATOM   11185 C  C   . VAL G 3 270 ? 170.813 149.093 173.333 1.00 37.60 ? 248 VAL C C   1 
ATOM   11186 O  O   . VAL G 3 270 ? 171.450 150.099 173.686 1.00 37.60 ? 248 VAL C O   1 
ATOM   11187 C  CB  . VAL G 3 270 ? 169.908 147.497 175.111 1.00 37.60 ? 248 VAL C CB  1 
ATOM   11188 C  CG1 . VAL G 3 270 ? 171.258 147.691 175.785 1.00 37.60 ? 248 VAL C CG1 1 
ATOM   11189 C  CG2 . VAL G 3 270 ? 168.804 147.363 176.147 1.00 37.60 ? 248 VAL C CG2 1 
ATOM   11190 N  N   . PRO G 3 271 ? 171.198 148.392 172.257 1.00 38.05 ? 249 PRO C N   1 
ATOM   11191 C  CA  . PRO G 3 271 ? 172.304 148.905 171.430 1.00 38.05 ? 249 PRO C CA  1 
ATOM   11192 C  C   . PRO G 3 271 ? 172.019 150.265 170.818 1.00 38.05 ? 249 PRO C C   1 
ATOM   11193 O  O   . PRO G 3 271 ? 172.943 151.068 170.648 1.00 38.05 ? 249 PRO C O   1 
ATOM   11194 C  CB  . PRO G 3 271 ? 172.473 147.823 170.353 1.00 38.05 ? 249 PRO C CB  1 
ATOM   11195 C  CG  . PRO G 3 271 ? 171.188 147.072 170.353 1.00 38.05 ? 249 PRO C CG  1 
ATOM   11196 C  CD  . PRO G 3 271 ? 170.739 147.077 171.774 1.00 38.05 ? 249 PRO C CD  1 
ATOM   11197 N  N   . TYR G 3 272 ? 170.761 150.549 170.483 1.00 36.26 ? 250 TYR C N   1 
ATOM   11198 C  CA  . TYR G 3 272 ? 170.416 151.850 169.919 1.00 36.26 ? 250 TYR C CA  1 
ATOM   11199 C  C   . TYR G 3 272 ? 170.609 152.960 170.947 1.00 36.26 ? 250 TYR C C   1 
ATOM   11200 O  O   . TYR G 3 272 ? 171.186 154.019 170.649 1.00 36.26 ? 250 TYR C O   1 
ATOM   11201 C  CB  . TYR G 3 272 ? 168.975 151.812 169.410 1.00 36.26 ? 250 TYR C CB  1 
ATOM   11202 C  CG  . TYR G 3 272 ? 168.745 150.838 168.273 1.00 36.26 ? 250 TYR C CG  1 
ATOM   11203 C  CD1 . TYR G 3 272 ? 169.811 150.260 167.596 1.00 36.26 ? 250 TYR C CD1 1 
ATOM   11204 C  CD2 . TYR G 3 272 ? 167.460 150.494 167.879 1.00 36.26 ? 250 TYR C CD2 1 
ATOM   11205 C  CE1 . TYR G 3 272 ? 169.603 149.371 166.561 1.00 36.26 ? 250 TYR C CE1 1 
ATOM   11206 C  CE2 . TYR G 3 272 ? 167.243 149.605 166.845 1.00 36.26 ? 250 TYR C CE2 1 
ATOM   11207 C  CZ  . TYR G 3 272 ? 168.318 149.048 166.189 1.00 36.26 ? 250 TYR C CZ  1 
ATOM   11208 O  OH  . TYR G 3 272 ? 168.107 148.163 165.157 1.00 36.26 ? 250 TYR C OH  1 
ATOM   11209 N  N   . PHE G 3 273 ? 170.139 152.730 172.174 1.00 32.24 ? 251 PHE C N   1 
ATOM   11210 C  CA  . PHE G 3 273 ? 170.393 153.690 173.242 1.00 32.24 ? 251 PHE C CA  1 
ATOM   11211 C  C   . PHE G 3 273 ? 171.884 153.815 173.528 1.00 32.24 ? 251 PHE C C   1 
ATOM   11212 O  O   . PHE G 3 273 ? 172.363 154.903 173.865 1.00 32.24 ? 251 PHE C O   1 
ATOM   11213 C  CB  . PHE G 3 273 ? 169.632 153.291 174.507 1.00 32.24 ? 251 PHE C CB  1 
ATOM   11214 C  CG  . PHE G 3 273 ? 168.149 153.515 174.417 1.00 32.24 ? 251 PHE C CG  1 
ATOM   11215 C  CD1 . PHE G 3 273 ? 167.638 154.785 174.208 1.00 32.24 ? 251 PHE C CD1 1 
ATOM   11216 C  CD2 . PHE G 3 273 ? 167.266 152.460 174.553 1.00 32.24 ? 251 PHE C CD2 1 
ATOM   11217 C  CE1 . PHE G 3 273 ? 166.276 154.995 174.126 1.00 32.24 ? 251 PHE C CE1 1 
ATOM   11218 C  CE2 . PHE G 3 273 ? 165.903 152.665 174.471 1.00 32.24 ? 251 PHE C CE2 1 
ATOM   11219 C  CZ  . PHE G 3 273 ? 165.408 153.934 174.258 1.00 32.24 ? 251 PHE C CZ  1 
ATOM   11220 N  N   . ARG G 3 274 ? 172.634 152.720 173.382 1.00 26.82 ? 252 ARG C N   1 
ATOM   11221 C  CA  . ARG G 3 274 ? 174.085 152.777 173.534 1.00 26.82 ? 252 ARG C CA  1 
ATOM   11222 C  C   . ARG G 3 274 ? 174.714 153.679 172.479 1.00 26.82 ? 252 ARG C C   1 
ATOM   11223 O  O   . ARG G 3 274 ? 175.643 154.443 172.770 1.00 26.82 ? 252 ARG C O   1 
ATOM   11224 C  CB  . ARG G 3 274 ? 174.665 151.366 173.447 1.00 26.82 ? 252 ARG C CB  1 
ATOM   11225 C  CG  . ARG G 3 274 ? 175.963 151.159 174.201 1.00 26.82 ? 252 ARG C CG  1 
ATOM   11226 C  CD  . ARG G 3 274 ? 176.421 149.713 174.086 1.00 26.82 ? 252 ARG C CD  1 
ATOM   11227 N  NE  . ARG G 3 274 ? 177.367 149.342 175.131 1.00 26.82 ? 252 ARG C NE  1 
ATOM   11228 C  CZ  . ARG G 3 274 ? 178.658 149.643 175.116 1.00 26.82 ? 252 ARG C CZ  1 
ATOM   11229 N  NH1 . ARG G 3 274 ? 179.197 150.329 174.122 1.00 26.82 ? 252 ARG C NH1 1 
ATOM   11230 N  NH2 . ARG G 3 274 ? 179.429 149.243 176.124 1.00 26.82 ? 252 ARG C NH2 1 
ATOM   11231 N  N   . ASP G 3 275 ? 174.228 153.589 171.241 1.00 23.85 ? 253 ASP C N   1 
ATOM   11232 C  CA  . ASP G 3 275 ? 174.731 154.453 170.178 1.00 23.85 ? 253 ASP C CA  1 
ATOM   11233 C  C   . ASP G 3 275 ? 174.447 155.918 170.482 1.00 23.85 ? 253 ASP C C   1 
ATOM   11234 O  O   . ASP G 3 275 ? 175.314 156.784 170.292 1.00 23.85 ? 253 ASP C O   1 
ATOM   11235 C  CB  . ASP G 3 275 ? 174.107 154.053 168.842 1.00 23.85 ? 253 ASP C CB  1 
ATOM   11236 C  CG  . ASP G 3 275 ? 174.634 152.731 168.328 1.00 23.85 ? 253 ASP C CG  1 
ATOM   11237 O  OD1 . ASP G 3 275 ? 175.235 151.979 169.123 1.00 23.85 ? 253 ASP C OD1 1 
ATOM   11238 O  OD2 . ASP G 3 275 ? 174.449 152.443 167.127 1.00 23.85 ? 253 ASP C OD2 1 
ATOM   11239 N  N   . VAL G 3 276 ? 173.237 156.216 170.961 1.00 22.66 ? 254 VAL C N   1 
ATOM   11240 C  CA  . VAL G 3 276 ? 172.930 157.596 171.337 1.00 22.66 ? 254 VAL C CA  1 
ATOM   11241 C  C   . VAL G 3 276 ? 173.824 158.054 172.486 1.00 22.66 ? 254 VAL C C   1 
ATOM   11242 O  O   . VAL G 3 276 ? 174.249 159.218 172.534 1.00 22.66 ? 254 VAL C O   1 
ATOM   11243 C  CB  . VAL G 3 276 ? 171.437 157.744 171.683 1.00 22.66 ? 254 VAL C CB  1 
ATOM   11244 C  CG1 . VAL G 3 276 ? 171.110 159.187 171.992 1.00 22.66 ? 254 VAL C CG1 1 
ATOM   11245 C  CG2 . VAL G 3 276 ? 170.583 157.255 170.535 1.00 22.66 ? 254 VAL C CG2 1 
ATOM   11246 N  N   . TYR G 3 277 ? 174.128 157.153 173.423 1.00 18.74 ? 255 TYR C N   1 
ATOM   11247 C  CA  . TYR G 3 277 ? 175.029 157.492 174.520 1.00 18.74 ? 255 TYR C CA  1 
ATOM   11248 C  C   . TYR G 3 277 ? 176.423 157.834 174.004 1.00 18.74 ? 255 TYR C C   1 
ATOM   11249 O  O   . TYR G 3 277 ? 177.056 158.787 174.475 1.00 18.74 ? 255 TYR C O   1 
ATOM   11250 C  CB  . TYR G 3 277 ? 175.089 156.333 175.515 1.00 18.74 ? 255 TYR C CB  1 
ATOM   11251 C  CG  . TYR G 3 277 ? 176.218 156.422 176.515 1.00 18.74 ? 255 TYR C CG  1 
ATOM   11252 C  CD1 . TYR G 3 277 ? 176.282 157.466 177.424 1.00 18.74 ? 255 TYR C CD1 1 
ATOM   11253 C  CD2 . TYR G 3 277 ? 177.219 155.465 176.548 1.00 18.74 ? 255 TYR C CD2 1 
ATOM   11254 C  CE1 . TYR G 3 277 ? 177.312 157.553 178.341 1.00 18.74 ? 255 TYR C CE1 1 
ATOM   11255 C  CE2 . TYR G 3 277 ? 178.253 155.544 177.461 1.00 18.74 ? 255 TYR C CE2 1 
ATOM   11256 C  CZ  . TYR G 3 277 ? 178.294 156.589 178.356 1.00 18.74 ? 255 TYR C CZ  1 
ATOM   11257 O  OH  . TYR G 3 277 ? 179.322 156.671 179.267 1.00 18.74 ? 255 TYR C OH  1 
ATOM   11258 N  N   . ASP G 3 278 ? 176.917 157.064 173.034 1.00 22.11 ? 256 ASP C N   1 
ATOM   11259 C  CA  . ASP G 3 278 ? 178.218 157.365 172.441 1.00 22.11 ? 256 ASP C CA  1 
ATOM   11260 C  C   . ASP G 3 278 ? 178.200 158.715 171.731 1.00 22.11 ? 256 ASP C C   1 
ATOM   11261 O  O   . ASP G 3 278 ? 179.178 159.476 171.785 1.00 22.11 ? 256 ASP C O   1 
ATOM   11262 C  CB  . ASP G 3 278 ? 178.617 156.252 171.475 1.00 22.11 ? 256 ASP C CB  1 
ATOM   11263 C  CG  . ASP G 3 278 ? 179.007 154.975 172.188 1.00 22.11 ? 256 ASP C CG  1 
ATOM   11264 O  OD1 . ASP G 3 278 ? 179.967 155.006 172.986 1.00 22.11 ? 256 ASP C OD1 1 
ATOM   11265 O  OD2 . ASP G 3 278 ? 178.356 153.937 171.948 1.00 22.11 ? 256 ASP C OD2 1 
ATOM   11266 N  N   . HIS G 3 279 ? 177.094 159.027 171.053 1.00 26.32 ? 257 HIS C N   1 
ATOM   11267 C  CA  . HIS G 3 279 ? 176.966 160.335 170.416 1.00 26.32 ? 257 HIS C CA  1 
ATOM   11268 C  C   . HIS G 3 279 ? 177.024 161.458 171.448 1.00 26.32 ? 257 HIS C C   1 
ATOM   11269 O  O   . HIS G 3 279 ? 177.659 162.498 171.218 1.00 26.32 ? 257 HIS C O   1 
ATOM   11270 C  CB  . HIS G 3 279 ? 175.665 160.398 169.619 1.00 26.32 ? 257 HIS C CB  1 
ATOM   11271 C  CG  . HIS G 3 279 ? 175.577 159.382 168.523 1.00 26.32 ? 257 HIS C CG  1 
ATOM   11272 N  ND1 . HIS G 3 279 ? 174.436 159.191 167.775 1.00 26.32 ? 257 HIS C ND1 1 
ATOM   11273 C  CD2 . HIS G 3 279 ? 176.490 158.505 168.045 1.00 26.32 ? 257 HIS C CD2 1 
ATOM   11274 C  CE1 . HIS G 3 279 ? 174.649 158.237 166.886 1.00 26.32 ? 257 HIS C CE1 1 
ATOM   11275 N  NE2 . HIS G 3 279 ? 175.888 157.804 167.029 1.00 26.32 ? 257 HIS C NE2 1 
ATOM   11276 N  N   . THR G 3 280 ? 176.366 161.269 172.594 1.00 24.11 ? 258 THR C N   1 
ATOM   11277 C  CA  . THR G 3 280 ? 176.448 162.277 173.649 1.00 24.11 ? 258 THR C CA  1 
ATOM   11278 C  C   . THR G 3 280 ? 177.855 162.377 174.222 1.00 24.11 ? 258 THR C C   1 
ATOM   11279 O  O   . THR G 3 280 ? 178.274 163.461 174.642 1.00 24.11 ? 258 THR C O   1 
ATOM   11280 C  CB  . THR G 3 280 ? 175.447 161.978 174.763 1.00 24.11 ? 258 THR C CB  1 
ATOM   11281 O  OG1 . THR G 3 280 ? 175.498 160.589 175.098 1.00 24.11 ? 258 THR C OG1 1 
ATOM   11282 C  CG2 . THR G 3 280 ? 174.044 162.337 174.318 1.00 24.11 ? 258 THR C CG2 1 
ATOM   11283 N  N   . ILE G 3 281 ? 178.595 161.266 174.255 1.00 20.67 ? 259 ILE C N   1 
ATOM   11284 C  CA  . ILE G 3 281 ? 180.001 161.325 174.653 1.00 20.67 ? 259 ILE C CA  1 
ATOM   11285 C  C   . ILE G 3 281 ? 180.782 162.217 173.698 1.00 20.67 ? 259 ILE C C   1 
ATOM   11286 O  O   . ILE G 3 281 ? 181.600 163.047 174.120 1.00 20.67 ? 259 ILE C O   1 
ATOM   11287 C  CB  . ILE G 3 281 ? 180.605 159.910 174.714 1.00 20.67 ? 259 ILE C CB  1 
ATOM   11288 C  CG1 . ILE G 3 281 ? 179.921 159.071 175.790 1.00 20.67 ? 259 ILE C CG1 1 
ATOM   11289 C  CG2 . ILE G 3 281 ? 182.102 159.979 174.964 1.00 20.67 ? 259 ILE C CG2 1 
ATOM   11290 C  CD1 . ILE G 3 281 ? 180.569 157.724 176.002 1.00 20.67 ? 259 ILE C CD1 1 
ATOM   11291 N  N   . GLN G 3 282 ? 180.548 162.047 172.396 1.00 26.32 ? 260 GLN C N   1 
ATOM   11292 C  CA  . GLN G 3 282 ? 181.181 162.907 171.398 1.00 26.32 ? 260 GLN C CA  1 
ATOM   11293 C  C   . GLN G 3 282 ? 180.856 164.374 171.658 1.00 26.32 ? 260 GLN C C   1 
ATOM   11294 O  O   . GLN G 3 282 ? 181.743 165.242 171.631 1.00 26.32 ? 260 GLN C O   1 
ATOM   11295 C  CB  . GLN G 3 282 ? 180.714 162.506 170.000 1.00 26.32 ? 260 GLN C CB  1 
ATOM   11296 C  CG  . GLN G 3 282 ? 181.584 161.493 169.294 1.00 26.32 ? 260 GLN C CG  1 
ATOM   11297 C  CD  . GLN G 3 282 ? 181.155 161.284 167.858 1.00 26.32 ? 260 GLN C CD  1 
ATOM   11298 O  OE1 . GLN G 3 282 ? 180.011 160.928 167.588 1.00 26.32 ? 260 GLN C OE1 1 
ATOM   11299 N  NE2 . GLN G 3 282 ? 182.071 161.514 166.927 1.00 26.32 ? 260 GLN C NE2 1 
ATOM   11300 N  N   . ILE G 3 283 ? 179.577 164.663 171.909 1.00 26.32 ? 261 ILE C N   1 
ATOM   11301 C  CA  . ILE G 3 283 ? 179.149 166.042 172.136 1.00 26.32 ? 261 ILE C CA  1 
ATOM   11302 C  C   . ILE G 3 283 ? 179.840 166.623 173.363 1.00 26.32 ? 261 ILE C C   1 
ATOM   11303 O  O   . ILE G 3 283 ? 180.318 167.764 173.343 1.00 26.32 ? 261 ILE C O   1 
ATOM   11304 C  CB  . ILE G 3 283 ? 177.618 166.112 172.271 1.00 26.32 ? 261 ILE C CB  1 
ATOM   11305 C  CG1 . ILE G 3 283 ? 176.947 165.703 170.963 1.00 26.32 ? 261 ILE C CG1 1 
ATOM   11306 C  CG2 . ILE G 3 283 ? 177.185 167.509 172.671 1.00 26.32 ? 261 ILE C CG2 1 
ATOM   11307 C  CD1 . ILE G 3 283 ? 175.454 165.542 171.084 1.00 26.32 ? 261 ILE C CD1 1 
ATOM   11308 N  N   . ALA G 3 284 ? 179.897 165.852 174.451 1.00 20.09 ? 262 ALA C N   1 
ATOM   11309 C  CA  . ALA G 3 284 ? 180.529 166.336 175.674 1.00 20.09 ? 262 ALA C CA  1 
ATOM   11310 C  C   . ALA G 3 284 ? 182.012 166.609 175.462 1.00 20.09 ? 262 ALA C C   1 
ATOM   11311 O  O   . ALA G 3 284 ? 182.540 167.619 175.946 1.00 20.09 ? 262 ALA C O   1 
ATOM   11312 C  CB  . ALA G 3 284 ? 180.325 165.327 176.802 1.00 20.09 ? 262 ALA C CB  1 
ATOM   11313 N  N   . ASP G 3 285 ? 182.703 165.718 174.745 1.00 20.10 ? 263 ASP C N   1 
ATOM   11314 C  CA  . ASP G 3 285 ? 184.122 165.938 174.477 1.00 20.10 ? 263 ASP C CA  1 
ATOM   11315 C  C   . ASP G 3 285 ? 184.338 167.221 173.685 1.00 20.10 ? 263 ASP C C   1 
ATOM   11316 O  O   . ASP G 3 285 ? 185.232 168.020 174.006 1.00 20.10 ? 263 ASP C O   1 
ATOM   11317 C  CB  . ASP G 3 285 ? 184.708 164.745 173.727 1.00 20.10 ? 263 ASP C CB  1 
ATOM   11318 C  CG  . ASP G 3 285 ? 184.683 163.474 174.545 1.00 20.10 ? 263 ASP C CG  1 
ATOM   11319 O  OD1 . ASP G 3 285 ? 184.587 163.566 175.787 1.00 20.10 ? 263 ASP C OD1 1 
ATOM   11320 O  OD2 . ASP G 3 285 ? 184.764 162.380 173.948 1.00 20.10 ? 263 ASP C OD2 1 
ATOM   11321 N  N   . THR G 3 286 ? 183.524 167.441 172.649 1.00 20.83 ? 264 THR C N   1 
ATOM   11322 C  CA  . THR G 3 286 ? 183.675 168.666 171.870 1.00 20.83 ? 264 THR C CA  1 
ATOM   11323 C  C   . THR G 3 286 ? 183.383 169.902 172.705 1.00 20.83 ? 264 THR C C   1 
ATOM   11324 O  O   . THR G 3 286 ? 184.062 170.926 172.566 1.00 20.83 ? 264 THR C O   1 
ATOM   11325 C  CB  . THR G 3 286 ? 182.769 168.656 170.647 1.00 20.83 ? 264 THR C CB  1 
ATOM   11326 O  OG1 . THR G 3 286 ? 182.811 167.371 170.018 1.00 20.83 ? 264 THR C OG1 1 
ATOM   11327 C  CG2 . THR G 3 286 ? 183.239 169.723 169.688 1.00 20.83 ? 264 THR C CG2 1 
ATOM   11328 N  N   . VAL G 3 287 ? 182.353 169.844 173.549 1.00 16.66 ? 265 VAL C N   1 
ATOM   11329 C  CA  . VAL G 3 287 ? 182.019 171.003 174.370 1.00 16.66 ? 265 VAL C CA  1 
ATOM   11330 C  C   . VAL G 3 287 ? 183.160 171.315 175.329 1.00 16.66 ? 265 VAL C C   1 
ATOM   11331 O  O   . VAL G 3 287 ? 183.497 172.483 175.558 1.00 16.66 ? 265 VAL C O   1 
ATOM   11332 C  CB  . VAL G 3 287 ? 180.689 170.774 175.112 1.00 16.66 ? 265 VAL C CB  1 
ATOM   11333 C  CG1 . VAL G 3 287 ? 180.457 171.869 176.124 1.00 16.66 ? 265 VAL C CG1 1 
ATOM   11334 C  CG2 . VAL G 3 287 ? 179.536 170.731 174.126 1.00 16.66 ? 265 VAL C CG2 1 
ATOM   11335 N  N   . GLU G 3 288 ? 183.784 170.277 175.891 1.00 21.94 ? 266 GLU C N   1 
ATOM   11336 C  CA  . GLU G 3 288 ? 184.935 170.496 176.762 1.00 21.94 ? 266 GLU C CA  1 
ATOM   11337 C  C   . GLU G 3 288 ? 186.083 171.157 176.008 1.00 21.94 ? 266 GLU C C   1 
ATOM   11338 O  O   . GLU G 3 288 ? 186.703 172.104 176.509 1.00 21.94 ? 266 GLU C O   1 
ATOM   11339 C  CB  . GLU G 3 288 ? 185.387 169.172 177.375 1.00 21.94 ? 266 GLU C CB  1 
ATOM   11340 C  CG  . GLU G 3 288 ? 186.702 169.255 178.129 1.00 21.94 ? 266 GLU C CG  1 
ATOM   11341 C  CD  . GLU G 3 288 ? 186.831 168.190 179.200 1.00 21.94 ? 266 GLU C CD  1 
ATOM   11342 O  OE1 . GLU G 3 288 ? 186.786 166.991 178.856 1.00 21.94 ? 266 GLU C OE1 1 
ATOM   11343 O  OE2 . GLU G 3 288 ? 186.976 168.553 180.386 1.00 21.94 ? 266 GLU C OE2 1 
ATOM   11344 N  N   . THR G 3 289 ? 186.376 170.677 174.796 1.00 15.50 ? 267 THR C N   1 
ATOM   11345 C  CA  . THR G 3 289 ? 187.457 171.278 174.014 1.00 15.50 ? 267 THR C CA  1 
ATOM   11346 C  C   . THR G 3 289 ? 187.158 172.738 173.682 1.00 15.50 ? 267 THR C C   1 
ATOM   11347 O  O   . THR G 3 289 ? 188.041 173.602 173.773 1.00 15.50 ? 267 THR C O   1 
ATOM   11348 C  CB  . THR G 3 289 ? 187.690 170.477 172.735 1.00 15.50 ? 267 THR C CB  1 
ATOM   11349 O  OG1 . THR G 3 289 ? 187.938 169.106 173.067 1.00 15.50 ? 267 THR C OG1 1 
ATOM   11350 C  CG2 . THR G 3 289 ? 188.880 171.027 171.972 1.00 15.50 ? 267 THR C CG2 1 
ATOM   11351 N  N   . PHE G 3 290 ? 185.915 173.030 173.295 1.00 23.70 ? 268 PHE C N   1 
ATOM   11352 C  CA  . PHE G 3 290 ? 185.536 174.397 172.953 1.00 23.70 ? 268 PHE C CA  1 
ATOM   11353 C  C   . PHE G 3 290 ? 185.623 175.316 174.164 1.00 23.70 ? 268 PHE C C   1 
ATOM   11354 O  O   . PHE G 3 290 ? 186.067 176.467 174.052 1.00 23.70 ? 268 PHE C O   1 
ATOM   11355 C  CB  . PHE G 3 290 ? 184.125 174.409 172.370 1.00 23.70 ? 268 PHE C CB  1 
ATOM   11356 C  CG  . PHE G 3 290 ? 184.055 173.952 170.942 1.00 23.70 ? 268 PHE C CG  1 
ATOM   11357 C  CD1 . PHE G 3 290 ? 185.209 173.696 170.224 1.00 23.70 ? 268 PHE C CD1 1 
ATOM   11358 C  CD2 . PHE G 3 290 ? 182.832 173.780 170.317 1.00 23.70 ? 268 PHE C CD2 1 
ATOM   11359 C  CE1 . PHE G 3 290 ? 185.145 173.277 168.912 1.00 23.70 ? 268 PHE C CE1 1 
ATOM   11360 C  CE2 . PHE G 3 290 ? 182.764 173.360 169.005 1.00 23.70 ? 268 PHE C CE2 1 
ATOM   11361 C  CZ  . PHE G 3 290 ? 183.921 173.109 168.303 1.00 23.70 ? 268 PHE C CZ  1 
ATOM   11362 N  N   . ARG G 3 291 ? 185.187 174.832 175.330 1.00 19.34 ? 269 ARG C N   1 
ATOM   11363 C  CA  . ARG G 3 291 ? 185.313 175.622 176.548 1.00 19.34 ? 269 ARG C CA  1 
ATOM   11364 C  C   . ARG G 3 291 ? 186.772 175.893 176.870 1.00 19.34 ? 269 ARG C C   1 
ATOM   11365 O  O   . ARG G 3 291 ? 187.126 177.000 177.290 1.00 19.34 ? 269 ARG C O   1 
ATOM   11366 C  CB  . ARG G 3 291 ? 184.633 174.912 177.717 1.00 19.34 ? 269 ARG C CB  1 
ATOM   11367 C  CG  . ARG G 3 291 ? 184.327 175.829 178.886 1.00 19.34 ? 269 ARG C CG  1 
ATOM   11368 C  CD  . ARG G 3 291 ? 183.684 175.071 180.029 1.00 19.34 ? 269 ARG C CD  1 
ATOM   11369 N  NE  . ARG G 3 291 ? 184.650 174.255 180.754 1.00 19.34 ? 269 ARG C NE  1 
ATOM   11370 C  CZ  . ARG G 3 291 ? 184.699 174.148 182.074 1.00 19.34 ? 269 ARG C CZ  1 
ATOM   11371 N  NH1 . ARG G 3 291 ? 183.845 174.795 182.851 1.00 19.34 ? 269 ARG C NH1 1 
ATOM   11372 N  NH2 . ARG G 3 291 ? 185.626 173.374 182.629 1.00 19.34 ? 269 ARG C NH2 1 
ATOM   11373 N  N   . ASP G 3 292 ? 187.636 174.893 176.683 1.00 26.69 ? 270 ASP C N   1 
ATOM   11374 C  CA  . ASP G 3 292 ? 189.065 175.112 176.880 1.00 26.69 ? 270 ASP C CA  1 
ATOM   11375 C  C   . ASP G 3 292 ? 189.583 176.203 175.952 1.00 26.69 ? 270 ASP C C   1 
ATOM   11376 O  O   . ASP G 3 292 ? 190.342 177.081 176.377 1.00 26.69 ? 270 ASP C O   1 
ATOM   11377 C  CB  . ASP G 3 292 ? 189.829 173.806 176.659 1.00 26.69 ? 270 ASP C CB  1 
ATOM   11378 C  CG  . ASP G 3 292 ? 191.192 173.803 177.328 1.00 26.69 ? 270 ASP C CG  1 
ATOM   11379 O  OD1 . ASP G 3 292 ? 191.910 174.821 177.235 1.00 26.69 ? 270 ASP C OD1 1 
ATOM   11380 O  OD2 . ASP G 3 292 ? 191.548 172.778 177.947 1.00 26.69 ? 270 ASP C OD2 1 
ATOM   11381 N  N   . ILE G 3 293 ? 189.169 176.173 174.683 1.00 20.74 ? 271 ILE C N   1 
ATOM   11382 C  CA  . ILE G 3 293 ? 189.641 177.167 173.717 1.00 20.74 ? 271 ILE C CA  1 
ATOM   11383 C  C   . ILE G 3 293 ? 189.199 178.570 174.125 1.00 20.74 ? 271 ILE C C   1 
ATOM   11384 O  O   . ILE G 3 293 ? 189.995 179.518 174.122 1.00 20.74 ? 271 ILE C O   1 
ATOM   11385 C  CB  . ILE G 3 293 ? 189.150 176.817 172.301 1.00 20.74 ? 271 ILE C CB  1 
ATOM   11386 C  CG1 . ILE G 3 293 ? 189.829 175.544 171.795 1.00 20.74 ? 271 ILE C CG1 1 
ATOM   11387 C  CG2 . ILE G 3 293 ? 189.407 177.970 171.345 1.00 20.74 ? 271 ILE C CG2 1 
ATOM   11388 C  CD1 . ILE G 3 293 ? 189.265 175.041 170.490 1.00 20.74 ? 271 ILE C CD1 1 
ATOM   11389 N  N   . VAL G 3 294 ? 187.922 178.723 174.479 1.00 23.87 ? 272 VAL C N   1 
ATOM   11390 C  CA  . VAL G 3 294 ? 187.405 180.049 174.817 1.00 23.87 ? 272 VAL C CA  1 
ATOM   11391 C  C   . VAL G 3 294 ? 188.030 180.563 176.112 1.00 23.87 ? 272 VAL C C   1 
ATOM   11392 O  O   . VAL G 3 294 ? 188.378 181.749 176.224 1.00 23.87 ? 272 VAL C O   1 
ATOM   11393 C  CB  . VAL G 3 294 ? 185.869 180.021 174.894 1.00 23.87 ? 272 VAL C CB  1 
ATOM   11394 C  CG1 . VAL G 3 294 ? 185.336 181.362 175.359 1.00 23.87 ? 272 VAL C CG1 1 
ATOM   11395 C  CG2 . VAL G 3 294 ? 185.289 179.676 173.537 1.00 23.87 ? 272 VAL C CG2 1 
ATOM   11396 N  N   . SER G 3 295 ? 188.177 179.687 177.110 1.00 29.32 ? 273 SER C N   1 
ATOM   11397 C  CA  . SER G 3 295 ? 188.822 180.085 178.355 1.00 29.32 ? 273 SER C CA  1 
ATOM   11398 C  C   . SER G 3 295 ? 190.263 180.506 178.112 1.00 29.32 ? 273 SER C C   1 
ATOM   11399 O  O   . SER G 3 295 ? 190.735 181.488 178.693 1.00 29.32 ? 273 SER C O   1 
ATOM   11400 C  CB  . SER G 3 295 ? 188.761 178.941 179.367 1.00 29.32 ? 273 SER C CB  1 
ATOM   11401 O  OG  . SER G 3 295 ? 187.420 178.593 179.663 1.00 29.32 ? 273 SER C OG  1 
ATOM   11402 N  N   . GLY G 3 296 ? 190.979 179.776 177.254 1.00 27.98 ? 274 GLY C N   1 
ATOM   11403 C  CA  . GLY G 3 296 ? 192.333 180.174 176.919 1.00 27.98 ? 274 GLY C CA  1 
ATOM   11404 C  C   . GLY G 3 296 ? 192.389 181.522 176.230 1.00 27.98 ? 274 GLY C C   1 
ATOM   11405 O  O   . GLY G 3 296 ? 193.261 182.341 176.522 1.00 27.98 ? 274 GLY C O   1 
ATOM   11406 N  N   . LEU G 3 297 ? 191.458 181.771 175.305 1.00 30.86 ? 275 LEU C N   1 
ATOM   11407 C  CA  . LEU G 3 297 ? 191.413 183.070 174.639 1.00 30.86 ? 275 LEU C CA  1 
ATOM   11408 C  C   . LEU G 3 297 ? 191.226 184.194 175.650 1.00 30.86 ? 275 LEU C C   1 
ATOM   11409 O  O   . LEU G 3 297 ? 191.960 185.192 175.634 1.00 30.86 ? 275 LEU C O   1 
ATOM   11410 C  CB  . LEU G 3 297 ? 190.288 183.095 173.604 1.00 30.86 ? 275 LEU C CB  1 
ATOM   11411 C  CG  . LEU G 3 297 ? 190.572 182.508 172.222 1.00 30.86 ? 275 LEU C CG  1 
ATOM   11412 C  CD1 . LEU G 3 297 ? 189.338 182.613 171.343 1.00 30.86 ? 275 LEU C CD1 1 
ATOM   11413 C  CD2 . LEU G 3 297 ? 191.752 183.208 171.574 1.00 30.86 ? 275 LEU C CD2 1 
ATOM   11414 N  N   . LEU G 3 298 ? 190.248 184.040 176.549 1.00 34.72 ? 276 LEU C N   1 
ATOM   11415 C  CA  . LEU G 3 298 ? 190.000 185.080 177.544 1.00 34.72 ? 276 LEU C CA  1 
ATOM   11416 C  C   . LEU G 3 298 ? 191.200 185.270 178.463 1.00 34.72 ? 276 LEU C C   1 
ATOM   11417 O  O   . LEU G 3 298 ? 191.585 186.407 178.763 1.00 34.72 ? 276 LEU C O   1 
ATOM   11418 C  CB  . LEU G 3 298 ? 188.751 184.752 178.362 1.00 34.72 ? 276 LEU C CB  1 
ATOM   11419 C  CG  . LEU G 3 298 ? 187.427 185.280 177.808 1.00 34.72 ? 276 LEU C CG  1 
ATOM   11420 C  CD1 . LEU G 3 298 ? 186.256 184.807 178.652 1.00 34.72 ? 276 LEU C CD1 1 
ATOM   11421 C  CD2 . LEU G 3 298 ? 187.448 186.799 177.724 1.00 34.72 ? 276 LEU C CD2 1 
ATOM   11422 N  N   . ASP G 3 299 ? 191.807 184.171 178.920 1.00 37.38 ? 277 ASP C N   1 
ATOM   11423 C  CA  . ASP G 3 299 ? 192.937 184.279 179.837 1.00 37.38 ? 277 ASP C CA  1 
ATOM   11424 C  C   . ASP G 3 299 ? 194.131 184.951 179.173 1.00 37.38 ? 277 ASP C C   1 
ATOM   11425 O  O   . ASP G 3 299 ? 194.806 185.780 179.793 1.00 37.38 ? 277 ASP C O   1 
ATOM   11426 C  CB  . ASP G 3 299 ? 193.323 182.897 180.363 1.00 37.38 ? 277 ASP C CB  1 
ATOM   11427 C  CG  . ASP G 3 299 ? 192.230 182.268 181.203 1.00 37.38 ? 277 ASP C CG  1 
ATOM   11428 O  OD1 . ASP G 3 299 ? 191.161 182.896 181.357 1.00 37.38 ? 277 ASP C OD1 1 
ATOM   11429 O  OD2 . ASP G 3 299 ? 192.439 181.146 181.710 1.00 37.38 ? 277 ASP C OD2 1 
ATOM   11430 N  N   . VAL G 3 300 ? 194.412 184.606 177.915 1.00 38.25 ? 278 VAL C N   1 
ATOM   11431 C  CA  . VAL G 3 300 ? 195.534 185.221 177.216 1.00 38.25 ? 278 VAL C CA  1 
ATOM   11432 C  C   . VAL G 3 300 ? 195.275 186.702 176.977 1.00 38.25 ? 278 VAL C C   1 
ATOM   11433 O  O   . VAL G 3 300 ? 196.170 187.536 177.164 1.00 38.25 ? 278 VAL C O   1 
ATOM   11434 C  CB  . VAL G 3 300 ? 195.830 184.475 175.903 1.00 38.25 ? 278 VAL C CB  1 
ATOM   11435 C  CG1 . VAL G 3 300 ? 196.924 185.185 175.127 1.00 38.25 ? 278 VAL C CG1 1 
ATOM   11436 C  CG2 . VAL G 3 300 ? 196.262 183.050 176.199 1.00 38.25 ? 278 VAL C CG2 1 
ATOM   11437 N  N   . TYR G 3 301 ? 194.057 187.062 176.564 1.00 49.61 ? 279 TYR C N   1 
ATOM   11438 C  CA  . TYR G 3 301 ? 193.787 188.468 176.280 1.00 49.61 ? 279 TYR C CA  1 
ATOM   11439 C  C   . TYR G 3 301 ? 193.823 189.311 177.550 1.00 49.61 ? 279 TYR C C   1 
ATOM   11440 O  O   . TYR G 3 301 ? 194.470 190.364 177.588 1.00 49.61 ? 279 TYR C O   1 
ATOM   11441 C  CB  . TYR G 3 301 ? 192.438 188.630 175.584 1.00 49.61 ? 279 TYR C CB  1 
ATOM   11442 C  CG  . TYR G 3 301 ? 192.151 190.072 175.241 1.00 49.61 ? 279 TYR C CG  1 
ATOM   11443 C  CD1 . TYR G 3 301 ? 192.783 190.687 174.169 1.00 49.61 ? 279 TYR C CD1 1 
ATOM   11444 C  CD2 . TYR G 3 301 ? 191.285 190.833 176.014 1.00 49.61 ? 279 TYR C CD2 1 
ATOM   11445 C  CE1 . TYR G 3 301 ? 192.538 192.008 173.858 1.00 49.61 ? 279 TYR C CE1 1 
ATOM   11446 C  CE2 . TYR G 3 301 ? 191.039 192.157 175.712 1.00 49.61 ? 279 TYR C CE2 1 
ATOM   11447 C  CZ  . TYR G 3 301 ? 191.665 192.739 174.632 1.00 49.61 ? 279 TYR C CZ  1 
ATOM   11448 O  OH  . TYR G 3 301 ? 191.419 194.058 174.327 1.00 49.61 ? 279 TYR C OH  1 
ATOM   11449 N  N   . LEU G 3 302 ? 193.134 188.865 178.601 1.00 52.03 ? 280 LEU C N   1 
ATOM   11450 C  CA  . LEU G 3 302 ? 192.963 189.697 179.785 1.00 52.03 ? 280 LEU C CA  1 
ATOM   11451 C  C   . LEU G 3 302 ? 194.225 189.777 180.637 1.00 52.03 ? 280 LEU C C   1 
ATOM   11452 O  O   . LEU G 3 302 ? 194.342 190.690 181.460 1.00 52.03 ? 280 LEU C O   1 
ATOM   11453 C  CB  . LEU G 3 302 ? 191.797 189.168 180.623 1.00 52.03 ? 280 LEU C CB  1 
ATOM   11454 C  CG  . LEU G 3 302 ? 191.272 190.054 181.754 1.00 52.03 ? 280 LEU C CG  1 
ATOM   11455 C  CD1 . LEU G 3 302 ? 190.676 191.336 181.197 1.00 52.03 ? 280 LEU C CD1 1 
ATOM   11456 C  CD2 . LEU G 3 302 ? 190.254 189.304 182.597 1.00 52.03 ? 280 LEU C CD2 1 
ATOM   11457 N  N   . SER G 3 303 ? 195.170 188.852 180.456 1.00 52.96 ? 281 SER C N   1 
ATOM   11458 C  CA  . SER G 3 303 ? 196.347 188.823 181.319 1.00 52.96 ? 281 SER C CA  1 
ATOM   11459 C  C   . SER G 3 303 ? 197.224 190.054 181.117 1.00 52.96 ? 281 SER C C   1 
ATOM   11460 O  O   . SER G 3 303 ? 197.734 190.624 182.089 1.00 52.96 ? 281 SER C O   1 
ATOM   11461 C  CB  . SER G 3 303 ? 197.150 187.548 181.069 1.00 52.96 ? 281 SER C CB  1 
ATOM   11462 O  OG  . SER G 3 303 ? 198.199 187.417 182.011 1.00 52.96 ? 281 SER C OG  1 
ATOM   11463 N  N   . SER G 3 304 ? 197.414 190.477 179.870 1.00 51.03 ? 282 SER C N   1 
ATOM   11464 C  CA  . SER G 3 304 ? 198.292 191.606 179.562 1.00 51.03 ? 282 SER C CA  1 
ATOM   11465 C  C   . SER G 3 304 ? 197.466 192.882 179.401 1.00 51.03 ? 282 SER C C   1 
ATOM   11466 O  O   . SER G 3 304 ? 197.227 193.378 178.299 1.00 51.03 ? 282 SER C O   1 
ATOM   11467 C  CB  . SER G 3 304 ? 199.114 191.307 178.312 1.00 51.03 ? 282 SER C CB  1 
ATOM   11468 O  OG  . SER G 3 304 ? 198.310 191.369 177.147 1.00 51.03 ? 282 SER C OG  1 
ATOM   11469 N  N   . VAL G 3 305 ? 197.024 193.414 180.541 1.00 50.15 ? 283 VAL C N   1 
ATOM   11470 C  CA  . VAL G 3 305 ? 196.242 194.645 180.547 1.00 50.15 ? 283 VAL C CA  1 
ATOM   11471 C  C   . VAL G 3 305 ? 196.815 195.630 181.560 1.00 50.15 ? 283 VAL C C   1 
ATOM   11472 O  O   . VAL G 3 305 ? 196.548 196.835 181.488 1.00 50.15 ? 283 VAL C O   1 
ATOM   11473 C  CB  . VAL G 3 305 ? 194.757 194.351 180.835 1.00 50.15 ? 283 VAL C CB  1 
ATOM   11474 C  CG1 . VAL G 3 305 ? 194.550 194.011 182.304 1.00 50.15 ? 283 VAL C CG1 1 
ATOM   11475 C  CG2 . VAL G 3 305 ? 193.884 195.525 180.413 1.00 50.15 ? 283 VAL C CG2 1 
ATOM   11476 N  N   . SER G 3 306 ? 197.614 195.128 182.506 1.00 49.83 ? 284 SER C N   1 
ATOM   11477 C  CA  . SER G 3 306 ? 198.170 195.995 183.543 1.00 49.83 ? 284 SER C CA  1 
ATOM   11478 C  C   . SER G 3 306 ? 199.138 197.015 182.957 1.00 49.83 ? 284 SER C C   1 
ATOM   11479 O  O   . SER G 3 306 ? 199.168 198.177 183.386 1.00 49.83 ? 284 SER C O   1 
ATOM   11480 C  CB  . SER G 3 306 ? 198.862 195.151 184.613 1.00 49.83 ? 284 SER C CB  1 
ATOM   11481 O  OG  . SER G 3 306 ? 199.930 194.403 184.060 1.00 49.83 ? 284 SER C OG  1 
ATOM   11482 N  N   . ASN G 3 307 ? 199.946 196.595 181.980 1.00 51.56 ? 285 ASN C N   1 
ATOM   11483 C  CA  . ASN G 3 307 ? 200.874 197.520 181.343 1.00 51.56 ? 285 ASN C CA  1 
ATOM   11484 C  C   . ASN G 3 307 ? 200.141 198.669 180.668 1.00 51.56 ? 285 ASN C C   1 
ATOM   11485 O  O   . ASN G 3 307 ? 200.652 199.793 180.639 1.00 51.56 ? 285 ASN C O   1 
ATOM   11486 C  CB  . ASN G 3 307 ? 201.747 196.779 180.333 1.00 51.56 ? 285 ASN C CB  1 
ATOM   11487 C  CG  . ASN G 3 307 ? 202.664 195.767 180.989 1.00 51.56 ? 285 ASN C CG  1 
ATOM   11488 O  OD1 . ASN G 3 307 ? 203.175 194.860 180.333 1.00 51.56 ? 285 ASN C OD1 1 
ATOM   11489 N  ND2 . ASN G 3 307 ? 202.880 195.921 182.290 1.00 51.56 ? 285 ASN C ND2 1 
ATOM   11490 N  N   . LYS G 3 308 ? 198.947 198.414 180.127 1.00 53.09 ? 286 LYS C N   1 
ATOM   11491 C  CA  . LYS G 3 308 ? 198.150 199.498 179.563 1.00 53.09 ? 286 LYS C CA  1 
ATOM   11492 C  C   . LYS G 3 308 ? 197.754 200.504 180.638 1.00 53.09 ? 286 LYS C C   1 
ATOM   11493 O  O   . LYS G 3 308 ? 197.811 201.718 180.412 1.00 53.09 ? 286 LYS C O   1 
ATOM   11494 C  CB  . LYS G 3 308 ? 196.911 198.935 178.869 1.00 53.09 ? 286 LYS C CB  1 
ATOM   11495 C  CG  . LYS G 3 308 ? 196.218 199.923 177.943 1.00 53.09 ? 286 LYS C CG  1 
ATOM   11496 C  CD  . LYS G 3 308 ? 195.360 199.209 176.911 1.00 53.09 ? 286 LYS C CD  1 
ATOM   11497 C  CE  . LYS G 3 308 ? 196.126 198.083 176.235 1.00 53.09 ? 286 LYS C CE  1 
ATOM   11498 N  NZ  . LYS G 3 308 ? 197.199 198.598 175.342 1.00 53.09 ? 286 LYS C NZ  1 
ATOM   11499 N  N   . THR G 3 309 ? 197.356 200.016 181.816 1.00 49.23 ? 287 THR C N   1 
ATOM   11500 C  CA  . THR G 3 309 ? 197.020 200.915 182.917 1.00 49.23 ? 287 THR C CA  1 
ATOM   11501 C  C   . THR G 3 309 ? 198.223 201.757 183.317 1.00 49.23 ? 287 THR C C   1 
ATOM   11502 O  O   . THR G 3 309 ? 198.104 202.972 183.533 1.00 49.23 ? 287 THR C O   1 
ATOM   11503 C  CB  . THR G 3 309 ? 196.526 200.110 184.120 1.00 49.23 ? 287 THR C CB  1 
ATOM   11504 O  OG1 . THR G 3 309 ? 195.370 199.352 183.753 1.00 49.23 ? 287 THR C OG1 1 
ATOM   11505 C  CG2 . THR G 3 309 ? 196.166 201.036 185.271 1.00 49.23 ? 287 THR C CG2 1 
ATOM   11506 N  N   . ASN G 3 310 ? 199.393 201.124 183.418 1.00 45.85 ? 288 ASN C N   1 
ATOM   11507 C  CA  . ASN G 3 310 ? 200.591 201.857 183.806 1.00 45.85 ? 288 ASN C CA  1 
ATOM   11508 C  C   . ASN G 3 310 ? 200.968 202.888 182.747 1.00 45.85 ? 288 ASN C C   1 
ATOM   11509 O  O   . ASN G 3 310 ? 201.376 204.004 183.080 1.00 45.85 ? 288 ASN C O   1 
ATOM   11510 C  CB  . ASN G 3 310 ? 201.736 200.878 184.064 1.00 45.85 ? 288 ASN C CB  1 
ATOM   11511 C  CG  . ASN G 3 310 ? 202.953 201.541 184.677 1.00 45.85 ? 288 ASN C CG  1 
ATOM   11512 O  OD1 . ASN G 3 310 ? 203.954 200.893 184.973 1.00 45.85 ? 288 ASN C OD1 1 
ATOM   11513 N  ND2 . ASN G 3 310 ? 202.875 202.850 184.853 1.00 45.85 ? 288 ASN C ND2 1 
ATOM   11514 N  N   . GLU G 3 311 ? 200.816 202.541 181.466 1.00 51.52 ? 289 GLU C N   1 
ATOM   11515 C  CA  . GLU G 3 311 ? 201.087 203.498 180.397 1.00 51.52 ? 289 GLU C CA  1 
ATOM   11516 C  C   . GLU G 3 311 ? 200.127 204.682 180.448 1.00 51.52 ? 289 GLU C C   1 
ATOM   11517 O  O   . GLU G 3 311 ? 200.535 205.829 180.232 1.00 51.52 ? 289 GLU C O   1 
ATOM   11518 C  CB  . GLU G 3 311 ? 201.007 202.803 179.038 1.00 51.52 ? 289 GLU C CB  1 
ATOM   11519 C  CG  . GLU G 3 311 ? 201.743 203.530 177.923 1.00 51.52 ? 289 GLU C CG  1 
ATOM   11520 C  CD  . GLU G 3 311 ? 203.213 203.170 177.862 1.00 51.52 ? 289 GLU C CD  1 
ATOM   11521 O  OE1 . GLU G 3 311 ? 203.589 202.112 178.408 1.00 51.52 ? 289 GLU C OE1 1 
ATOM   11522 O  OE2 . GLU G 3 311 ? 203.993 203.948 177.272 1.00 51.52 ? 289 GLU C OE2 1 
ATOM   11523 N  N   . VAL G 3 312 ? 198.846 204.424 180.718 1.00 49.88 ? 290 VAL C N   1 
ATOM   11524 C  CA  . VAL G 3 312 ? 197.880 205.516 180.808 1.00 49.88 ? 290 VAL C CA  1 
ATOM   11525 C  C   . VAL G 3 312 ? 198.222 206.437 181.973 1.00 49.88 ? 290 VAL C C   1 
ATOM   11526 O  O   . VAL G 3 312 ? 198.150 207.667 181.852 1.00 49.88 ? 290 VAL C O   1 
ATOM   11527 C  CB  . VAL G 3 312 ? 196.445 204.968 180.917 1.00 49.88 ? 290 VAL C CB  1 
ATOM   11528 C  CG1 . VAL G 3 312 ? 195.461 206.106 181.115 1.00 49.88 ? 290 VAL C CG1 1 
ATOM   11529 C  CG2 . VAL G 3 312 ? 196.079 204.182 179.673 1.00 49.88 ? 290 VAL C CG2 1 
ATOM   11530 N  N   . MET G 3 313 ? 198.591 205.863 183.121 1.00 48.05 ? 291 MET C N   1 
ATOM   11531 C  CA  . MET G 3 313 ? 199.004 206.691 184.251 1.00 48.05 ? 291 MET C CA  1 
ATOM   11532 C  C   . MET G 3 313 ? 200.265 207.485 183.922 1.00 48.05 ? 291 MET C C   1 
ATOM   11533 O  O   . MET G 3 313 ? 200.405 208.645 184.328 1.00 48.05 ? 291 MET C O   1 
ATOM   11534 C  CB  . MET G 3 313 ? 199.204 205.829 185.497 1.00 48.05 ? 291 MET C CB  1 
ATOM   11535 C  CG  . MET G 3 313 ? 197.914 205.215 186.018 1.00 48.05 ? 291 MET C CG  1 
ATOM   11536 S  SD  . MET G 3 313 ? 198.137 204.250 187.524 1.00 48.05 ? 291 MET C SD  1 
ATOM   11537 C  CE  . MET G 3 313 ? 198.933 202.789 186.868 1.00 48.05 ? 291 MET C CE  1 
ATOM   11538 N  N   . LYS G 3 314 ? 201.195 206.875 183.182 1.00 45.65 ? 292 LYS C N   1 
ATOM   11539 C  CA  . LYS G 3 314 ? 202.385 207.597 182.742 1.00 45.65 ? 292 LYS C CA  1 
ATOM   11540 C  C   . LYS G 3 314 ? 202.010 208.798 181.885 1.00 45.65 ? 292 LYS C C   1 
ATOM   11541 O  O   . LYS G 3 314 ? 202.535 209.900 182.077 1.00 45.65 ? 292 LYS C O   1 
ATOM   11542 C  CB  . LYS G 3 314 ? 203.313 206.664 181.962 1.00 45.65 ? 292 LYS C CB  1 
ATOM   11543 C  CG  . LYS G 3 314 ? 204.051 205.636 182.797 1.00 45.65 ? 292 LYS C CG  1 
ATOM   11544 C  CD  . LYS G 3 314 ? 205.158 204.986 181.982 1.00 45.65 ? 292 LYS C CD  1 
ATOM   11545 C  CE  . LYS G 3 314 ? 204.866 203.519 181.712 1.00 45.65 ? 292 LYS C CE  1 
ATOM   11546 N  NZ  . LYS G 3 314 ? 206.114 202.712 181.611 1.00 45.65 ? 292 LYS C NZ  1 
ATOM   11547 N  N   . VAL G 3 315 ? 201.105 208.598 180.925 1.00 43.68 ? 293 VAL C N   1 
ATOM   11548 C  CA  . VAL G 3 315 ? 200.699 209.690 180.041 1.00 43.68 ? 293 VAL C CA  1 
ATOM   11549 C  C   . VAL G 3 315 ? 200.017 210.794 180.836 1.00 43.68 ? 293 VAL C C   1 
ATOM   11550 O  O   . VAL G 3 315 ? 200.270 211.988 180.620 1.00 43.68 ? 293 VAL C O   1 
ATOM   11551 C  CB  . VAL G 3 315 ? 199.793 209.160 178.915 1.00 43.68 ? 293 VAL C CB  1 
ATOM   11552 C  CG1 . VAL G 3 315 ? 199.286 210.306 178.063 1.00 43.68 ? 293 VAL C CG1 1 
ATOM   11553 C  CG2 . VAL G 3 315 ? 200.550 208.163 178.055 1.00 43.68 ? 293 VAL C CG2 1 
ATOM   11554 N  N   . LEU G 3 316 ? 199.142 210.415 181.769 1.00 40.90 ? 294 LEU C N   1 
ATOM   11555 C  CA  . LEU G 3 316 ? 198.468 211.407 182.598 1.00 40.90 ? 294 LEU C CA  1 
ATOM   11556 C  C   . LEU G 3 316 ? 199.473 212.215 183.407 1.00 40.90 ? 294 LEU C C   1 
ATOM   11557 O  O   . LEU G 3 316 ? 199.379 213.446 183.485 1.00 40.90 ? 294 LEU C O   1 
ATOM   11558 C  CB  . LEU G 3 316 ? 197.458 210.719 183.517 1.00 40.90 ? 294 LEU C CB  1 
ATOM   11559 C  CG  . LEU G 3 316 ? 197.018 211.502 184.755 1.00 40.90 ? 294 LEU C CG  1 
ATOM   11560 C  CD1 . LEU G 3 316 ? 196.087 212.637 184.368 1.00 40.90 ? 294 LEU C CD1 1 
ATOM   11561 C  CD2 . LEU G 3 316 ? 196.353 210.579 185.760 1.00 40.90 ? 294 LEU C CD2 1 
ATOM   11562 N  N   . THR G 3 317 ? 200.452 211.538 184.012 1.00 43.60 ? 295 THR C N   1 
ATOM   11563 C  CA  . THR G 3 317 ? 201.463 212.242 184.794 1.00 43.60 ? 295 THR C CA  1 
ATOM   11564 C  C   . THR G 3 317 ? 202.287 213.180 183.922 1.00 43.60 ? 295 THR C C   1 
ATOM   11565 O  O   . THR G 3 317 ? 202.573 214.315 184.319 1.00 43.60 ? 295 THR C O   1 
ATOM   11566 C  CB  . THR G 3 317 ? 202.372 211.241 185.503 1.00 43.60 ? 295 THR C CB  1 
ATOM   11567 O  OG1 . THR G 3 317 ? 201.574 210.234 186.137 1.00 43.60 ? 295 THR C OG1 1 
ATOM   11568 C  CG2 . THR G 3 317 ? 203.228 211.944 186.543 1.00 43.60 ? 295 THR C CG2 1 
ATOM   11569 N  N   . ILE G 3 318 ? 202.679 212.724 182.729 1.00 47.48 ? 296 ILE C N   1 
ATOM   11570 C  CA  . ILE G 3 318 ? 203.491 213.555 181.843 1.00 47.48 ? 296 ILE C CA  1 
ATOM   11571 C  C   . ILE G 3 318 ? 202.726 214.805 181.431 1.00 47.48 ? 296 ILE C C   1 
ATOM   11572 O  O   . ILE G 3 318 ? 203.281 215.909 181.399 1.00 47.48 ? 296 ILE C O   1 
ATOM   11573 C  CB  . ILE G 3 318 ? 203.956 212.746 180.618 1.00 47.48 ? 296 ILE C CB  1 
ATOM   11574 C  CG1 . ILE G 3 318 ? 204.857 211.590 181.050 1.00 47.48 ? 296 ILE C CG1 1 
ATOM   11575 C  CG2 . ILE G 3 318 ? 204.684 213.641 179.627 1.00 47.48 ? 296 ILE C CG2 1 
ATOM   11576 C  CD1 . ILE G 3 318 ? 205.147 210.597 179.948 1.00 47.48 ? 296 ILE C CD1 1 
ATOM   11577 N  N   . ILE G 3 319 ? 201.442 214.654 181.101 1.00 44.25 ? 297 ILE C N   1 
ATOM   11578 C  CA  . ILE G 3 319 ? 200.661 215.811 180.675 1.00 44.25 ? 297 ILE C CA  1 
ATOM   11579 C  C   . ILE G 3 319 ? 200.405 216.756 181.845 1.00 44.25 ? 297 ILE C C   1 
ATOM   11580 O  O   . ILE G 3 319 ? 200.464 217.982 181.691 1.00 44.25 ? 297 ILE C O   1 
ATOM   11581 C  CB  . ILE G 3 319 ? 199.356 215.352 180.004 1.00 44.25 ? 297 ILE C CB  1 
ATOM   11582 C  CG1 . ILE G 3 319 ? 199.680 214.575 178.729 1.00 44.25 ? 297 ILE C CG1 1 
ATOM   11583 C  CG2 . ILE G 3 319 ? 198.463 216.537 179.688 1.00 44.25 ? 297 ILE C CG2 1 
ATOM   11584 C  CD1 . ILE G 3 319 ? 198.503 213.861 178.134 1.00 44.25 ? 297 ILE C CD1 1 
ATOM   11585 N  N   . ALA G 3 320 ? 200.133 216.212 183.034 1.00 42.78 ? 298 ALA C N   1 
ATOM   11586 C  CA  . ALA G 3 320 ? 199.781 217.061 184.167 1.00 42.78 ? 298 ALA C CA  1 
ATOM   11587 C  C   . ALA G 3 320 ? 200.992 217.780 184.750 1.00 42.78 ? 298 ALA C C   1 
ATOM   11588 O  O   . ALA G 3 320 ? 200.859 218.905 185.243 1.00 42.78 ? 298 ALA C O   1 
ATOM   11589 C  CB  . ALA G 3 320 ? 199.091 216.232 185.249 1.00 42.78 ? 298 ALA C CB  1 
ATOM   11590 N  N   . THR G 3 321 ? 202.171 217.156 184.711 1.00 48.44 ? 299 THR C N   1 
ATOM   11591 C  CA  . THR G 3 321 ? 203.344 217.738 185.353 1.00 48.44 ? 299 THR C CA  1 
ATOM   11592 C  C   . THR G 3 321 ? 203.845 218.993 184.653 1.00 48.44 ? 299 THR C C   1 
ATOM   11593 O  O   . THR G 3 321 ? 204.663 219.718 185.227 1.00 48.44 ? 299 THR C O   1 
ATOM   11594 C  CB  . THR G 3 321 ? 204.483 216.722 185.411 1.00 48.44 ? 299 THR C CB  1 
ATOM   11595 O  OG1 . THR G 3 321 ? 205.584 217.285 186.133 1.00 48.44 ? 299 THR C OG1 1 
ATOM   11596 C  CG2 . THR G 3 321 ? 204.948 216.382 184.013 1.00 48.44 ? 299 THR C CG2 1 
ATOM   11597 N  N   . ILE G 3 322 ? 203.392 219.261 183.431 1.00 47.52 ? 300 ILE C N   1 
ATOM   11598 C  CA  . ILE G 3 322 ? 203.897 220.395 182.669 1.00 47.52 ? 300 ILE C CA  1 
ATOM   11599 C  C   . ILE G 3 322 ? 202.909 221.549 182.743 1.00 47.52 ? 300 ILE C C   1 
ATOM   11600 O  O   . ILE G 3 322 ? 203.259 222.655 183.166 1.00 47.52 ? 300 ILE C O   1 
ATOM   11601 C  CB  . ILE G 3 322 ? 204.172 220.007 181.206 1.00 47.52 ? 300 ILE C CB  1 
ATOM   11602 C  CG1 . ILE G 3 322 ? 205.065 218.768 181.139 1.00 47.52 ? 300 ILE C CG1 1 
ATOM   11603 C  CG2 . ILE G 3 322 ? 204.810 221.167 180.461 1.00 47.52 ? 300 ILE C CG2 1 
ATOM   11604 C  CD1 . ILE G 3 322 ? 205.369 218.314 179.730 1.00 47.52 ? 300 ILE C CD1 1 
ATOM   11605 N  N   . PHE G 3 323 ? 201.664 221.295 182.337 1.00 50.74 ? 301 PHE C N   1 
ATOM   11606 C  CA  . PHE G 3 323 ? 200.701 222.380 182.178 1.00 50.74 ? 301 PHE C CA  1 
ATOM   11607 C  C   . PHE G 3 323 ? 200.258 222.959 183.516 1.00 50.74 ? 301 PHE C C   1 
ATOM   11608 O  O   . PHE G 3 323 ? 199.921 224.144 183.588 1.00 50.74 ? 301 PHE C O   1 
ATOM   11609 C  CB  . PHE G 3 323 ? 199.494 221.892 181.378 1.00 50.74 ? 301 PHE C CB  1 
ATOM   11610 C  CG  . PHE G 3 323 ? 199.856 221.291 180.050 1.00 50.74 ? 301 PHE C CG  1 
ATOM   11611 C  CD1 . PHE G 3 323 ? 200.938 221.770 179.329 1.00 50.74 ? 301 PHE C CD1 1 
ATOM   11612 C  CD2 . PHE G 3 323 ? 199.118 220.245 179.523 1.00 50.74 ? 301 PHE C CD2 1 
ATOM   11613 C  CE1 . PHE G 3 323 ? 201.276 221.219 178.110 1.00 50.74 ? 301 PHE C CE1 1 
ATOM   11614 C  CE2 . PHE G 3 323 ? 199.451 219.689 178.304 1.00 50.74 ? 301 PHE C CE2 1 
ATOM   11615 C  CZ  . PHE G 3 323 ? 200.531 220.177 177.597 1.00 50.74 ? 301 PHE C CZ  1 
ATOM   11616 N  N   . MET G 3 324 ? 200.226 222.145 184.575 1.00 45.13 ? 302 MET C N   1 
ATOM   11617 C  CA  . MET G 3 324 ? 199.811 222.666 185.877 1.00 45.13 ? 302 MET C CA  1 
ATOM   11618 C  C   . MET G 3 324 ? 200.801 223.681 186.444 1.00 45.13 ? 302 MET C C   1 
ATOM   11619 O  O   . MET G 3 324 ? 200.361 224.756 186.894 1.00 45.13 ? 302 MET C O   1 
ATOM   11620 C  CB  . MET G 3 324 ? 199.555 221.501 186.836 1.00 45.13 ? 302 MET C CB  1 
ATOM   11621 C  CG  . MET G 3 324 ? 199.086 221.900 188.218 1.00 45.13 ? 302 MET C CG  1 
ATOM   11622 S  SD  . MET G 3 324 ? 198.407 220.468 189.068 1.00 45.13 ? 302 MET C SD  1 
ATOM   11623 C  CE  . MET G 3 324 ? 199.811 219.361 188.983 1.00 45.13 ? 302 MET C CE  1 
ATOM   11624 N  N   . PRO G 3 325 ? 202.116 223.425 186.479 1.00 44.59 ? 303 PRO C N   1 
ATOM   11625 C  CA  . PRO G 3 325 ? 203.035 224.500 186.891 1.00 44.59 ? 303 PRO C CA  1 
ATOM   11626 C  C   . PRO G 3 325 ? 202.961 225.722 185.993 1.00 44.59 ? 303 PRO C C   1 
ATOM   11627 O  O   . PRO G 3 325 ? 203.094 226.855 186.473 1.00 44.59 ? 303 PRO C O   1 
ATOM   11628 C  CB  . PRO G 3 325 ? 204.413 223.827 186.824 1.00 44.59 ? 303 PRO C CB  1 
ATOM   11629 C  CG  . PRO G 3 325 ? 204.134 222.383 186.965 1.00 44.59 ? 303 PRO C CG  1 
ATOM   11630 C  CD  . PRO G 3 325 ? 202.833 222.155 186.268 1.00 44.59 ? 303 PRO C CD  1 
ATOM   11631 N  N   . LEU G 3 326 ? 202.746 225.517 184.693 1.00 48.09 ? 304 LEU C N   1 
ATOM   11632 C  CA  . LEU G 3 326 ? 202.655 226.645 183.773 1.00 48.09 ? 304 LEU C CA  1 
ATOM   11633 C  C   . LEU G 3 326 ? 201.434 227.508 184.069 1.00 48.09 ? 304 LEU C C   1 
ATOM   11634 O  O   . LEU G 3 326 ? 201.523 228.741 184.053 1.00 48.09 ? 304 LEU C O   1 
ATOM   11635 C  CB  . LEU G 3 326 ? 202.632 226.142 182.331 1.00 48.09 ? 304 LEU C CB  1 
ATOM   11636 C  CG  . LEU G 3 326 ? 203.890 225.430 181.826 1.00 48.09 ? 304 LEU C CG  1 
ATOM   11637 C  CD1 . LEU G 3 326 ? 203.984 225.508 180.311 1.00 48.09 ? 304 LEU C CD1 1 
ATOM   11638 C  CD2 . LEU G 3 326 ? 205.143 226.007 182.468 1.00 48.09 ? 304 LEU C CD2 1 
ATOM   11639 N  N   . THR G 3 327 ? 200.286 226.887 184.348 1.00 46.94 ? 305 THR C N   1 
ATOM   11640 C  CA  . THR G 3 327 ? 199.108 227.683 184.674 1.00 46.94 ? 305 THR C CA  1 
ATOM   11641 C  C   . THR G 3 327 ? 199.236 228.318 186.054 1.00 46.94 ? 305 THR C C   1 
ATOM   11642 O  O   . THR G 3 327 ? 198.689 229.401 186.281 1.00 46.94 ? 305 THR C O   1 
ATOM   11643 C  CB  . THR G 3 327 ? 197.829 226.846 184.569 1.00 46.94 ? 305 THR C CB  1 
ATOM   11644 O  OG1 . THR G 3 327 ? 196.688 227.698 184.726 1.00 46.94 ? 305 THR C OG1 1 
ATOM   11645 C  CG2 . THR G 3 327 ? 197.780 225.767 185.631 1.00 46.94 ? 305 THR C CG2 1 
ATOM   11646 N  N   . PHE G 3 328 ? 199.980 227.691 186.971 1.00 48.47 ? 306 PHE C N   1 
ATOM   11647 C  CA  . PHE G 3 328 ? 200.313 228.373 188.220 1.00 48.47 ? 306 PHE C CA  1 
ATOM   11648 C  C   . PHE G 3 328 ? 201.140 229.629 187.974 1.00 48.47 ? 306 PHE C C   1 
ATOM   11649 O  O   . PHE G 3 328 ? 200.882 230.679 188.576 1.00 48.47 ? 306 PHE C O   1 
ATOM   11650 C  CB  . PHE G 3 328 ? 201.060 227.434 189.164 1.00 48.47 ? 306 PHE C CB  1 
ATOM   11651 C  CG  . PHE G 3 328 ? 201.408 228.066 190.480 1.00 48.47 ? 306 PHE C CG  1 
ATOM   11652 C  CD1 . PHE G 3 328 ? 200.446 228.258 191.453 1.00 48.47 ? 306 PHE C CD1 1 
ATOM   11653 C  CD2 . PHE G 3 328 ? 202.706 228.478 190.738 1.00 48.47 ? 306 PHE C CD2 1 
ATOM   11654 C  CE1 . PHE G 3 328 ? 200.768 228.849 192.657 1.00 48.47 ? 306 PHE C CE1 1 
ATOM   11655 C  CE2 . PHE G 3 328 ? 203.035 229.064 191.943 1.00 48.47 ? 306 PHE C CE2 1 
ATOM   11656 C  CZ  . PHE G 3 328 ? 202.064 229.249 192.905 1.00 48.47 ? 306 PHE C CZ  1 
ATOM   11657 N  N   . ILE G 3 329 ? 202.151 229.534 187.109 1.00 50.00 ? 307 ILE C N   1 
ATOM   11658 C  CA  . ILE G 3 329 ? 202.988 230.696 186.817 1.00 50.00 ? 307 ILE C CA  1 
ATOM   11659 C  C   . ILE G 3 329 ? 202.163 231.784 186.140 1.00 50.00 ? 307 ILE C C   1 
ATOM   11660 O  O   . ILE G 3 329 ? 202.303 232.976 186.445 1.00 50.00 ? 307 ILE C O   1 
ATOM   11661 C  CB  . ILE G 3 329 ? 204.204 230.283 185.967 1.00 50.00 ? 307 ILE C CB  1 
ATOM   11662 C  CG1 . ILE G 3 329 ? 205.124 229.364 186.770 1.00 50.00 ? 307 ILE C CG1 1 
ATOM   11663 C  CG2 . ILE G 3 329 ? 204.976 231.506 185.500 1.00 50.00 ? 307 ILE C CG2 1 
ATOM   11664 C  CD1 . ILE G 3 329 ? 206.222 228.731 185.948 1.00 50.00 ? 307 ILE C CD1 1 
ATOM   11665 N  N   . ALA G 3 330 ? 201.283 231.389 185.218 1.00 52.24 ? 308 ALA C N   1 
ATOM   11666 C  CA  . ALA G 3 330 ? 200.408 232.355 184.565 1.00 52.24 ? 308 ALA C CA  1 
ATOM   11667 C  C   . ALA G 3 330 ? 199.479 233.029 185.568 1.00 52.24 ? 308 ALA C C   1 
ATOM   11668 O  O   . ALA G 3 330 ? 199.245 234.241 185.492 1.00 52.24 ? 308 ALA C O   1 
ATOM   11669 C  CB  . ALA G 3 330 ? 199.604 231.670 183.462 1.00 52.24 ? 308 ALA C CB  1 
ATOM   11670 N  N   . GLY G 3 331 ? 198.936 232.260 186.514 1.00 54.41 ? 309 GLY C N   1 
ATOM   11671 C  CA  . GLY G 3 331 ? 198.056 232.843 187.511 1.00 54.41 ? 309 GLY C CA  1 
ATOM   11672 C  C   . GLY G 3 331 ? 198.767 233.807 188.441 1.00 54.41 ? 309 GLY C C   1 
ATOM   11673 O  O   . GLY G 3 331 ? 198.240 234.877 188.758 1.00 54.41 ? 309 GLY C O   1 
ATOM   11674 N  N   . ILE G 3 332 ? 199.968 233.444 188.901 1.00 56.69 ? 310 ILE C N   1 
ATOM   11675 C  CA  . ILE G 3 332 ? 200.682 234.337 189.811 1.00 56.69 ? 310 ILE C CA  1 
ATOM   11676 C  C   . ILE G 3 332 ? 201.174 235.579 189.077 1.00 56.69 ? 310 ILE C C   1 
ATOM   11677 O  O   . ILE G 3 332 ? 201.233 236.667 189.662 1.00 56.69 ? 310 ILE C O   1 
ATOM   11678 C  CB  . ILE G 3 332 ? 201.838 233.609 190.524 1.00 56.69 ? 310 ILE C CB  1 
ATOM   11679 C  CG1 . ILE G 3 332 ? 202.819 233.010 189.519 1.00 56.69 ? 310 ILE C CG1 1 
ATOM   11680 C  CG2 . ILE G 3 332 ? 201.299 232.536 191.454 1.00 56.69 ? 310 ILE C CG2 1 
ATOM   11681 C  CD1 . ILE G 3 332 ? 204.039 232.379 190.158 1.00 56.69 ? 310 ILE C CD1 1 
ATOM   11682 N  N   . TYR G 3 333 ? 201.534 235.453 187.800 1.00 63.87 ? 311 TYR C N   1 
ATOM   11683 C  CA  . TYR G 3 333 ? 201.934 236.613 187.015 1.00 63.87 ? 311 TYR C CA  1 
ATOM   11684 C  C   . TYR G 3 333 ? 200.758 237.323 186.359 1.00 63.87 ? 311 TYR C C   1 
ATOM   11685 O  O   . TYR G 3 333 ? 200.954 238.385 185.759 1.00 63.87 ? 311 TYR C O   1 
ATOM   11686 C  CB  . TYR G 3 333 ? 202.952 236.212 185.942 1.00 63.87 ? 311 TYR C CB  1 
ATOM   11687 C  CG  . TYR G 3 333 ? 204.338 235.944 186.483 1.00 63.87 ? 311 TYR C CG  1 
ATOM   11688 C  CD1 . TYR G 3 333 ? 204.691 236.339 187.767 1.00 63.87 ? 311 TYR C CD1 1 
ATOM   11689 C  CD2 . TYR G 3 333 ? 205.295 235.303 185.709 1.00 63.87 ? 311 TYR C CD2 1 
ATOM   11690 C  CE1 . TYR G 3 333 ? 205.958 236.098 188.265 1.00 63.87 ? 311 TYR C CE1 1 
ATOM   11691 C  CE2 . TYR G 3 333 ? 206.564 235.058 186.198 1.00 63.87 ? 311 TYR C CE2 1 
ATOM   11692 C  CZ  . TYR G 3 333 ? 206.891 235.458 187.476 1.00 63.87 ? 311 TYR C CZ  1 
ATOM   11693 O  OH  . TYR G 3 333 ? 208.154 235.217 187.968 1.00 63.87 ? 311 TYR C OH  1 
ATOM   11694 N  N   . GLY G 3 334 ? 199.553 236.770 186.456 1.00 60.97 ? 312 GLY C N   1 
ATOM   11695 C  CA  . GLY G 3 334 ? 198.375 237.427 185.928 1.00 60.97 ? 312 GLY C CA  1 
ATOM   11696 C  C   . GLY G 3 334 ? 197.563 238.128 186.998 1.00 60.97 ? 312 GLY C C   1 
ATOM   11697 O  O   . GLY G 3 334 ? 196.593 238.828 186.695 1.00 60.97 ? 312 GLY C O   1 
ATOM   11698 N  N   . MET G 3 335 ? 197.957 237.947 188.255 1.00 68.74 ? 313 MET C N   1 
ATOM   11699 C  CA  . MET G 3 335 ? 197.251 238.532 189.382 1.00 68.74 ? 313 MET C CA  1 
ATOM   11700 C  C   . MET G 3 335 ? 197.535 240.031 189.470 1.00 68.74 ? 313 MET C C   1 
ATOM   11701 O  O   . MET G 3 335 ? 198.463 240.555 188.848 1.00 68.74 ? 313 MET C O   1 
ATOM   11702 C  CB  . MET G 3 335 ? 197.651 237.826 190.675 1.00 68.74 ? 313 MET C CB  1 
ATOM   11703 C  CG  . MET G 3 335 ? 198.963 238.310 191.267 1.00 68.74 ? 313 MET C CG  1 
ATOM   11704 S  SD  . MET G 3 335 ? 199.472 237.345 192.701 1.00 68.74 ? 313 MET C SD  1 
ATOM   11705 C  CE  . MET G 3 335 ? 197.913 237.165 193.558 1.00 68.74 ? 313 MET C CE  1 
ATOM   11706 N  N   . ASN G 3 336 ? 196.715 240.730 190.256 1.00 79.43 ? 314 ASN C N   1 
ATOM   11707 C  CA  . ASN G 3 336 ? 196.823 242.179 190.373 1.00 79.43 ? 314 ASN C CA  1 
ATOM   11708 C  C   . ASN G 3 336 ? 196.616 242.620 191.814 1.00 79.43 ? 314 ASN C C   1 
ATOM   11709 O  O   . ASN G 3 336 ? 195.668 242.183 192.474 1.00 79.43 ? 314 ASN C O   1 
ATOM   11710 C  CB  . ASN G 3 336 ? 195.811 242.878 189.456 1.00 79.43 ? 314 ASN C CB  1 
ATOM   11711 C  CG  . ASN G 3 336 ? 194.421 242.278 189.553 1.00 79.43 ? 314 ASN C CG  1 
ATOM   11712 O  OD1 . ASN G 3 336 ? 194.175 241.368 190.344 1.00 79.43 ? 314 ASN C OD1 1 
ATOM   11713 N  ND2 . ASN G 3 336 ? 193.501 242.787 188.741 1.00 79.43 ? 314 ASN C ND2 1 
ATOM   11714 N  N   . PHE G 3 337 ? 197.507 243.492 192.293 1.00 81.28 ? 315 PHE C N   1 
ATOM   11715 C  CA  . PHE G 3 337 ? 197.386 244.128 193.600 1.00 81.28 ? 315 PHE C CA  1 
ATOM   11716 C  C   . PHE G 3 337 ? 197.351 245.648 193.503 1.00 81.28 ? 315 PHE C C   1 
ATOM   11717 O  O   . PHE G 3 337 ? 197.524 246.326 194.524 1.00 81.28 ? 315 PHE C O   1 
ATOM   11718 C  CB  . PHE G 3 337 ? 198.538 243.704 194.517 1.00 81.28 ? 315 PHE C CB  1 
ATOM   11719 C  CG  . PHE G 3 337 ? 198.390 242.324 195.088 1.00 81.28 ? 315 PHE C CG  1 
ATOM   11720 C  CD1 . PHE G 3 337 ? 197.165 241.680 195.080 1.00 81.28 ? 315 PHE C CD1 1 
ATOM   11721 C  CD2 . PHE G 3 337 ? 199.480 241.673 195.639 1.00 81.28 ? 315 PHE C CD2 1 
ATOM   11722 C  CE1 . PHE G 3 337 ? 197.030 240.412 195.608 1.00 81.28 ? 315 PHE C CE1 1 
ATOM   11723 C  CE2 . PHE G 3 337 ? 199.352 240.406 196.168 1.00 81.28 ? 315 PHE C CE2 1 
ATOM   11724 C  CZ  . PHE G 3 337 ? 198.125 239.774 196.154 1.00 81.28 ? 315 PHE C CZ  1 
ATOM   11725 N  N   . GLU G 3 338 ? 197.152 246.198 192.305 1.00 79.77 ? 316 GLU C N   1 
ATOM   11726 C  CA  . GLU G 3 338 ? 197.200 247.624 191.982 1.00 79.77 ? 316 GLU C CA  1 
ATOM   11727 C  C   . GLU G 3 338 ? 198.593 248.219 192.155 1.00 79.77 ? 316 GLU C C   1 
ATOM   11728 O  O   . GLU G 3 338 ? 198.767 249.424 191.936 1.00 79.77 ? 316 GLU C O   1 
ATOM   11729 C  CB  . GLU G 3 338 ? 196.195 248.453 192.795 1.00 79.77 ? 316 GLU C CB  1 
ATOM   11730 C  CG  . GLU G 3 338 ? 194.744 248.215 192.409 1.00 79.77 ? 316 GLU C CG  1 
ATOM   11731 C  CD  . GLU G 3 338 ? 193.822 249.314 192.899 1.00 79.77 ? 316 GLU C CD  1 
ATOM   11732 O  OE1 . GLU G 3 338 ? 194.320 250.274 193.525 1.00 79.77 ? 316 GLU C OE1 1 
ATOM   11733 O  OE2 . GLU G 3 338 ? 192.601 249.219 192.658 1.00 79.77 ? 316 GLU C OE2 1 
ATOM   11734 N  N   . TYR G 3 339 ? 199.587 247.422 192.537 1.00 91.29 ? 317 TYR C N   1 
ATOM   11735 C  CA  . TYR G 3 339 ? 200.988 247.836 192.576 1.00 91.29 ? 317 TYR C CA  1 
ATOM   11736 C  C   . TYR G 3 339 ? 201.746 246.873 191.670 1.00 91.29 ? 317 TYR C C   1 
ATOM   11737 O  O   . TYR G 3 339 ? 202.044 245.742 192.067 1.00 91.29 ? 317 TYR C O   1 
ATOM   11738 C  CB  . TYR G 3 339 ? 201.535 247.824 194.001 1.00 91.29 ? 317 TYR C CB  1 
ATOM   11739 C  CG  . TYR G 3 339 ? 202.971 248.286 194.112 1.00 91.29 ? 317 TYR C CG  1 
ATOM   11740 C  CD1 . TYR G 3 339 ? 204.023 247.384 194.006 1.00 91.29 ? 317 TYR C CD1 1 
ATOM   11741 C  CD2 . TYR G 3 339 ? 203.276 249.624 194.323 1.00 91.29 ? 317 TYR C CD2 1 
ATOM   11742 C  CE1 . TYR G 3 339 ? 205.336 247.802 194.105 1.00 91.29 ? 317 TYR C CE1 1 
ATOM   11743 C  CE2 . TYR G 3 339 ? 204.587 250.051 194.425 1.00 91.29 ? 317 TYR C CE2 1 
ATOM   11744 C  CZ  . TYR G 3 339 ? 205.613 249.136 194.316 1.00 91.29 ? 317 TYR C CZ  1 
ATOM   11745 O  OH  . TYR G 3 339 ? 206.919 249.556 194.416 1.00 91.29 ? 317 TYR C OH  1 
ATOM   11746 N  N   . MET G 3 340 ? 202.055 247.318 190.453 1.00 96.97 ? 318 MET C N   1 
ATOM   11747 C  CA  . MET G 3 340 ? 202.609 246.433 189.441 1.00 96.97 ? 318 MET C CA  1 
ATOM   11748 C  C   . MET G 3 340 ? 204.113 246.622 189.339 1.00 96.97 ? 318 MET C C   1 
ATOM   11749 O  O   . MET G 3 340 ? 204.563 247.686 188.888 1.00 96.97 ? 318 MET C O   1 
ATOM   11750 C  CB  . MET G 3 340 ? 201.950 246.695 188.088 1.00 96.97 ? 318 MET C CB  1 
ATOM   11751 C  CG  . MET G 3 340 ? 200.466 246.363 188.028 1.00 96.97 ? 318 MET C CG  1 
ATOM   11752 S  SD  . MET G 3 340 ? 200.111 244.622 188.334 1.00 96.97 ? 318 MET C SD  1 
ATOM   11753 C  CE  . MET G 3 340 ? 199.538 244.681 190.029 1.00 96.97 ? 318 MET C CE  1 
ATOM   11754 N  N   . PRO G 3 341 ? 204.925 245.642 189.740 1.00 88.48 ? 319 PRO C N   1 
ATOM   11755 C  CA  . PRO G 3 341 ? 206.352 245.674 189.405 1.00 88.48 ? 319 PRO C CA  1 
ATOM   11756 C  C   . PRO G 3 341 ? 206.664 245.093 188.037 1.00 88.48 ? 319 PRO C C   1 
ATOM   11757 O  O   . PRO G 3 341 ? 207.829 245.114 187.624 1.00 88.48 ? 319 PRO C O   1 
ATOM   11758 C  CB  . PRO G 3 341 ? 206.981 244.828 190.519 1.00 88.48 ? 319 PRO C CB  1 
ATOM   11759 C  CG  . PRO G 3 341 ? 205.913 243.851 190.892 1.00 88.48 ? 319 PRO C CG  1 
ATOM   11760 C  CD  . PRO G 3 341 ? 204.573 244.469 190.560 1.00 88.48 ? 319 PRO C CD  1 
ATOM   11761 N  N   . GLU G 3 342 ? 205.655 244.579 187.330 1.00 85.42 ? 320 GLU C N   1 
ATOM   11762 C  CA  . GLU G 3 342 ? 205.860 243.974 186.021 1.00 85.42 ? 320 GLU C CA  1 
ATOM   11763 C  C   . GLU G 3 342 ? 205.980 245.002 184.904 1.00 85.42 ? 320 GLU C C   1 
ATOM   11764 O  O   . GLU G 3 342 ? 206.369 244.636 183.789 1.00 85.42 ? 320 GLU C O   1 
ATOM   11765 C  CB  . GLU G 3 342 ? 204.719 243.003 185.708 1.00 85.42 ? 320 GLU C CB  1 
ATOM   11766 C  CG  . GLU G 3 342 ? 203.371 243.675 185.508 1.00 85.42 ? 320 GLU C CG  1 
ATOM   11767 C  CD  . GLU G 3 342 ? 202.210 242.764 185.854 1.00 85.42 ? 320 GLU C CD  1 
ATOM   11768 O  OE1 . GLU G 3 342 ? 202.434 241.749 186.546 1.00 85.42 ? 320 GLU C OE1 1 
ATOM   11769 O  OE2 . GLU G 3 342 ? 201.072 243.063 185.436 1.00 85.42 ? 320 GLU C OE2 1 
ATOM   11770 N  N   . LEU G 3 343 ? 205.647 246.269 185.166 1.00 80.73 ? 321 LEU C N   1 
ATOM   11771 C  CA  . LEU G 3 343 ? 205.846 247.299 184.151 1.00 80.73 ? 321 LEU C CA  1 
ATOM   11772 C  C   . LEU G 3 343 ? 207.324 247.473 183.827 1.00 80.73 ? 321 LEU C C   1 
ATOM   11773 O  O   . LEU G 3 343 ? 207.680 247.738 182.673 1.00 80.73 ? 321 LEU C O   1 
ATOM   11774 C  CB  . LEU G 3 343 ? 205.226 248.624 184.604 1.00 80.73 ? 321 LEU C CB  1 
ATOM   11775 C  CG  . LEU G 3 343 ? 205.685 249.276 185.911 1.00 80.73 ? 321 LEU C CG  1 
ATOM   11776 C  CD1 . LEU G 3 343 ? 206.809 250.274 185.667 1.00 80.73 ? 321 LEU C CD1 1 
ATOM   11777 C  CD2 . LEU G 3 343 ? 204.511 249.955 186.596 1.00 80.73 ? 321 LEU C CD2 1 
ATOM   11778 N  N   . ARG G 3 344 ? 208.193 247.327 184.824 1.00 91.08 ? 322 ARG C N   1 
ATOM   11779 C  CA  . ARG G 3 344 ? 209.623 247.280 184.574 1.00 91.08 ? 322 ARG C CA  1 
ATOM   11780 C  C   . ARG G 3 344 ? 209.978 245.984 183.848 1.00 91.08 ? 322 ARG C C   1 
ATOM   11781 O  O   . ARG G 3 344 ? 209.185 245.040 183.781 1.00 91.08 ? 322 ARG C O   1 
ATOM   11782 C  CB  . ARG G 3 344 ? 210.399 247.396 185.885 1.00 91.08 ? 322 ARG C CB  1 
ATOM   11783 C  CG  . ARG G 3 344 ? 210.730 248.825 186.285 1.00 91.08 ? 322 ARG C CG  1 
ATOM   11784 C  CD  . ARG G 3 344 ? 211.615 248.862 187.521 1.00 91.08 ? 322 ARG C CD  1 
ATOM   11785 N  NE  . ARG G 3 344 ? 213.031 248.919 187.179 1.00 91.08 ? 322 ARG C NE  1 
ATOM   11786 C  CZ  . ARG G 3 344 ? 214.018 248.811 188.059 1.00 91.08 ? 322 ARG C CZ  1 
ATOM   11787 N  NH1 . ARG G 3 344 ? 213.778 248.639 189.349 1.00 91.08 ? 322 ARG C NH1 1 
ATOM   11788 N  NH2 . ARG G 3 344 ? 215.276 248.877 187.633 1.00 91.08 ? 322 ARG C NH2 1 
ATOM   11789 N  N   . TRP G 3 345 ? 211.193 245.947 183.297 1.00 95.04 ? 323 TRP C N   1 
ATOM   11790 C  CA  . TRP G 3 345 ? 211.650 244.831 182.468 1.00 95.04 ? 323 TRP C CA  1 
ATOM   11791 C  C   . TRP G 3 345 ? 210.707 244.637 181.278 1.00 95.04 ? 323 TRP C C   1 
ATOM   11792 O  O   . TRP G 3 345 ? 210.012 243.627 181.153 1.00 95.04 ? 323 TRP C O   1 
ATOM   11793 C  CB  . TRP G 3 345 ? 211.783 243.541 183.288 1.00 95.04 ? 323 TRP C CB  1 
ATOM   11794 C  CG  . TRP G 3 345 ? 212.875 243.569 184.317 1.00 95.04 ? 323 TRP C CG  1 
ATOM   11795 C  CD1 . TRP G 3 345 ? 213.182 244.595 185.164 1.00 95.04 ? 323 TRP C CD1 1 
ATOM   11796 C  CD2 . TRP G 3 345 ? 213.799 242.515 184.614 1.00 95.04 ? 323 TRP C CD2 1 
ATOM   11797 N  NE1 . TRP G 3 345 ? 214.243 244.246 185.965 1.00 95.04 ? 323 TRP C NE1 1 
ATOM   11798 C  CE2 . TRP G 3 345 ? 214.639 242.974 185.648 1.00 95.04 ? 323 TRP C CE2 1 
ATOM   11799 C  CE3 . TRP G 3 345 ? 213.999 241.228 184.104 1.00 95.04 ? 323 TRP C CE3 1 
ATOM   11800 C  CZ2 . TRP G 3 345 ? 215.663 242.192 186.181 1.00 95.04 ? 323 TRP C CZ2 1 
ATOM   11801 C  CZ3 . TRP G 3 345 ? 215.015 240.454 184.635 1.00 95.04 ? 323 TRP C CZ3 1 
ATOM   11802 C  CH2 . TRP G 3 345 ? 215.834 240.939 185.662 1.00 95.04 ? 323 TRP C CH2 1 
ATOM   11803 N  N   . LYS G 3 346 ? 210.688 245.648 180.410 1.00 85.90 ? 324 LYS C N   1 
ATOM   11804 C  CA  . LYS G 3 346 ? 209.772 245.680 179.279 1.00 85.90 ? 324 LYS C CA  1 
ATOM   11805 C  C   . LYS G 3 346 ? 209.954 244.446 178.397 1.00 85.90 ? 324 LYS C C   1 
ATOM   11806 O  O   . LYS G 3 346 ? 211.015 243.814 178.374 1.00 85.90 ? 324 LYS C O   1 
ATOM   11807 C  CB  . LYS G 3 346 ? 209.986 246.956 178.462 1.00 85.90 ? 324 LYS C CB  1 
ATOM   11808 C  CG  . LYS G 3 346 ? 208.864 247.283 177.487 1.00 85.90 ? 324 LYS C CG  1 
ATOM   11809 C  CD  . LYS G 3 346 ? 207.543 247.482 178.211 1.00 85.90 ? 324 LYS C CD  1 
ATOM   11810 C  CE  . LYS G 3 346 ? 206.671 248.500 177.494 1.00 85.90 ? 324 LYS C CE  1 
ATOM   11811 N  NZ  . LYS G 3 346 ? 205.488 248.891 178.308 1.00 85.90 ? 324 LYS C NZ  1 
ATOM   11812 N  N   . TRP G 3 347 ? 208.887 244.106 177.669 1.00 88.11 ? 325 TRP C N   1 
ATOM   11813 C  CA  . TRP G 3 347 ? 208.834 242.896 176.846 1.00 88.11 ? 325 TRP C CA  1 
ATOM   11814 C  C   . TRP G 3 347 ? 209.022 241.644 177.699 1.00 88.11 ? 325 TRP C C   1 
ATOM   11815 O  O   . TRP G 3 347 ? 209.667 240.678 177.288 1.00 88.11 ? 325 TRP C O   1 
ATOM   11816 C  CB  . TRP G 3 347 ? 209.860 242.946 175.709 1.00 88.11 ? 325 TRP C CB  1 
ATOM   11817 C  CG  . TRP G 3 347 ? 209.456 243.838 174.576 1.00 88.11 ? 325 TRP C CG  1 
ATOM   11818 C  CD1 . TRP G 3 347 ? 208.520 243.574 173.620 1.00 88.11 ? 325 TRP C CD1 1 
ATOM   11819 C  CD2 . TRP G 3 347 ? 209.974 245.141 174.282 1.00 88.11 ? 325 TRP C CD2 1 
ATOM   11820 N  NE1 . TRP G 3 347 ? 208.423 244.631 172.748 1.00 88.11 ? 325 TRP C NE1 1 
ATOM   11821 C  CE2 . TRP G 3 347 ? 209.306 245.606 173.132 1.00 88.11 ? 325 TRP C CE2 1 
ATOM   11822 C  CE3 . TRP G 3 347 ? 210.939 245.959 174.879 1.00 88.11 ? 325 TRP C CE3 1 
ATOM   11823 C  CZ2 . TRP G 3 347 ? 209.571 246.852 172.568 1.00 88.11 ? 325 TRP C CZ2 1 
ATOM   11824 C  CZ3 . TRP G 3 347 ? 211.200 247.196 174.317 1.00 88.11 ? 325 TRP C CZ3 1 
ATOM   11825 C  CH2 . TRP G 3 347 ? 210.519 247.630 173.173 1.00 88.11 ? 325 TRP C CH2 1 
ATOM   11826 N  N   . GLY G 3 348 ? 208.454 241.666 178.906 1.00 67.10 ? 326 GLY C N   1 
ATOM   11827 C  CA  . GLY G 3 348 ? 208.526 240.527 179.802 1.00 67.10 ? 326 GLY C CA  1 
ATOM   11828 C  C   . GLY G 3 348 ? 207.562 239.403 179.497 1.00 67.10 ? 326 GLY C C   1 
ATOM   11829 O  O   . GLY G 3 348 ? 207.750 238.294 180.005 1.00 67.10 ? 326 GLY C O   1 
ATOM   11830 N  N   . TYR G 3 349 ? 206.525 239.665 178.702 1.00 72.57 ? 327 TYR C N   1 
ATOM   11831 C  CA  . TYR G 3 349 ? 205.618 238.597 178.283 1.00 72.57 ? 327 TYR C CA  1 
ATOM   11832 C  C   . TYR G 3 349 ? 206.316 237.542 177.430 1.00 72.57 ? 327 TYR C C   1 
ATOM   11833 O  O   . TYR G 3 349 ? 206.176 236.342 177.733 1.00 72.57 ? 327 TYR C O   1 
ATOM   11834 C  CB  . TYR G 3 349 ? 204.409 239.220 177.574 1.00 72.57 ? 327 TYR C CB  1 
ATOM   11835 C  CG  . TYR G 3 349 ? 203.420 238.231 177.003 1.00 72.57 ? 327 TYR C CG  1 
ATOM   11836 C  CD1 . TYR G 3 349 ? 202.523 237.560 177.823 1.00 72.57 ? 327 TYR C CD1 1 
ATOM   11837 C  CD2 . TYR G 3 349 ? 203.371 237.984 175.637 1.00 72.57 ? 327 TYR C CD2 1 
ATOM   11838 C  CE1 . TYR G 3 349 ? 201.613 236.661 177.300 1.00 72.57 ? 327 TYR C CE1 1 
ATOM   11839 C  CE2 . TYR G 3 349 ? 202.465 237.089 175.105 1.00 72.57 ? 327 TYR C CE2 1 
ATOM   11840 C  CZ  . TYR G 3 349 ? 201.589 236.429 175.940 1.00 72.57 ? 327 TYR C CZ  1 
ATOM   11841 O  OH  . TYR G 3 349 ? 200.687 235.537 175.410 1.00 72.57 ? 327 TYR C OH  1 
ATOM   11842 N  N   . PRO G 3 350 ? 207.068 237.888 176.376 1.00 68.55 ? 328 PRO C N   1 
ATOM   11843 C  CA  . PRO G 3 350 ? 207.867 236.851 175.703 1.00 68.55 ? 328 PRO C CA  1 
ATOM   11844 C  C   . PRO G 3 350 ? 208.896 236.215 176.617 1.00 68.55 ? 328 PRO C C   1 
ATOM   11845 O  O   . PRO G 3 350 ? 209.211 235.031 176.451 1.00 68.55 ? 328 PRO C O   1 
ATOM   11846 C  CB  . PRO G 3 350 ? 208.527 237.609 174.542 1.00 68.55 ? 328 PRO C CB  1 
ATOM   11847 C  CG  . PRO G 3 350 ? 207.685 238.819 174.345 1.00 68.55 ? 328 PRO C CG  1 
ATOM   11848 C  CD  . PRO G 3 350 ? 207.224 239.195 175.713 1.00 68.55 ? 328 PRO C CD  1 
ATOM   11849 N  N   . VAL G 3 351 ? 209.422 236.966 177.587 1.00 62.81 ? 329 VAL C N   1 
ATOM   11850 C  CA  . VAL G 3 351 ? 210.398 236.407 178.520 1.00 62.81 ? 329 VAL C CA  1 
ATOM   11851 C  C   . VAL G 3 351 ? 209.766 235.294 179.347 1.00 62.81 ? 329 VAL C C   1 
ATOM   11852 O  O   . VAL G 3 351 ? 210.340 234.210 179.504 1.00 62.81 ? 329 VAL C O   1 
ATOM   11853 C  CB  . VAL G 3 351 ? 210.979 237.517 179.414 1.00 62.81 ? 329 VAL C CB  1 
ATOM   11854 C  CG1 . VAL G 3 351 ? 211.746 236.915 180.582 1.00 62.81 ? 329 VAL C CG1 1 
ATOM   11855 C  CG2 . VAL G 3 351 ? 211.872 238.439 178.599 1.00 62.81 ? 329 VAL C CG2 1 
ATOM   11856 N  N   . VAL G 3 352 ? 208.567 235.540 179.883 1.00 61.62 ? 330 VAL C N   1 
ATOM   11857 C  CA  . VAL G 3 352 ? 207.911 234.518 180.692 1.00 61.62 ? 330 VAL C CA  1 
ATOM   11858 C  C   . VAL G 3 352 ? 207.444 233.358 179.820 1.00 61.62 ? 330 VAL C C   1 
ATOM   11859 O  O   . VAL G 3 352 ? 207.450 232.204 180.265 1.00 61.62 ? 330 VAL C O   1 
ATOM   11860 C  CB  . VAL G 3 352 ? 206.759 235.118 181.523 1.00 61.62 ? 330 VAL C CB  1 
ATOM   11861 C  CG1 . VAL G 3 352 ? 205.615 235.579 180.641 1.00 61.62 ? 330 VAL C CG1 1 
ATOM   11862 C  CG2 . VAL G 3 352 ? 206.264 234.107 182.547 1.00 61.62 ? 330 VAL C CG2 1 
ATOM   11863 N  N   . LEU G 3 353 ? 207.051 233.625 178.570 1.00 63.05 ? 331 LEU C N   1 
ATOM   11864 C  CA  . LEU G 3 353 ? 206.720 232.520 177.673 1.00 63.05 ? 331 LEU C CA  1 
ATOM   11865 C  C   . LEU G 3 353 ? 207.936 231.636 177.416 1.00 63.05 ? 331 LEU C C   1 
ATOM   11866 O  O   . LEU G 3 353 ? 207.834 230.402 177.424 1.00 63.05 ? 331 LEU C O   1 
ATOM   11867 C  CB  . LEU G 3 353 ? 206.154 233.056 176.358 1.00 63.05 ? 331 LEU C CB  1 
ATOM   11868 C  CG  . LEU G 3 353 ? 204.779 233.722 176.434 1.00 63.05 ? 331 LEU C CG  1 
ATOM   11869 C  CD1 . LEU G 3 353 ? 204.260 234.031 175.039 1.00 63.05 ? 331 LEU C CD1 1 
ATOM   11870 C  CD2 . LEU G 3 353 ? 203.796 232.849 177.198 1.00 63.05 ? 331 LEU C CD2 1 
ATOM   11871 N  N   . ALA G 3 354 ? 209.102 232.251 177.198 1.00 61.52 ? 332 ALA C N   1 
ATOM   11872 C  CA  . ALA G 3 354 ? 210.323 231.480 176.992 1.00 61.52 ? 332 ALA C CA  1 
ATOM   11873 C  C   . ALA G 3 354 ? 210.719 230.722 178.252 1.00 61.52 ? 332 ALA C C   1 
ATOM   11874 O  O   . ALA G 3 354 ? 211.227 229.600 178.172 1.00 61.52 ? 332 ALA C O   1 
ATOM   11875 C  CB  . ALA G 3 354 ? 211.455 232.401 176.538 1.00 61.52 ? 332 ALA C CB  1 
ATOM   11876 N  N   . VAL G 3 355 ? 210.500 231.321 179.425 1.00 62.42 ? 333 VAL C N   1 
ATOM   11877 C  CA  . VAL G 3 355 ? 210.787 230.627 180.679 1.00 62.42 ? 333 VAL C CA  1 
ATOM   11878 C  C   . VAL G 3 355 ? 209.883 229.410 180.833 1.00 62.42 ? 333 VAL C C   1 
ATOM   11879 O  O   . VAL G 3 355 ? 210.327 228.334 181.256 1.00 62.42 ? 333 VAL C O   1 
ATOM   11880 C  CB  . VAL G 3 355 ? 210.649 231.596 181.869 1.00 62.42 ? 333 VAL C CB  1 
ATOM   11881 C  CG1 . VAL G 3 355 ? 210.578 230.830 183.181 1.00 62.42 ? 333 VAL C CG1 1 
ATOM   11882 C  CG2 . VAL G 3 355 ? 211.810 232.578 181.887 1.00 62.42 ? 333 VAL C CG2 1 
ATOM   11883 N  N   . MET G 3 356 ? 208.600 229.562 180.495 1.00 60.54 ? 334 MET C N   1 
ATOM   11884 C  CA  . MET G 3 356 ? 207.676 228.433 180.538 1.00 60.54 ? 334 MET C CA  1 
ATOM   11885 C  C   . MET G 3 356 ? 208.116 227.331 179.581 1.00 60.54 ? 334 MET C C   1 
ATOM   11886 O  O   . MET G 3 356 ? 208.085 226.143 179.927 1.00 60.54 ? 334 MET C O   1 
ATOM   11887 C  CB  . MET G 3 356 ? 206.266 228.907 180.190 1.00 60.54 ? 334 MET C CB  1 
ATOM   11888 C  CG  . MET G 3 356 ? 205.558 229.646 181.311 1.00 60.54 ? 334 MET C CG  1 
ATOM   11889 S  SD  . MET G 3 356 ? 204.001 230.370 180.762 1.00 60.54 ? 334 MET C SD  1 
ATOM   11890 C  CE  . MET G 3 356 ? 203.239 230.763 182.330 1.00 60.54 ? 334 MET C CE  1 
ATOM   11891 N  N   . GLY G 3 357 ? 208.530 227.711 178.370 1.00 59.89 ? 335 GLY C N   1 
ATOM   11892 C  CA  . GLY G 3 357 ? 209.026 226.723 177.426 1.00 59.89 ? 335 GLY C CA  1 
ATOM   11893 C  C   . GLY G 3 357 ? 210.275 226.018 177.921 1.00 59.89 ? 335 GLY C C   1 
ATOM   11894 O  O   . GLY G 3 357 ? 210.437 224.811 177.726 1.00 59.89 ? 335 GLY C O   1 
ATOM   11895 N  N   . VAL G 3 358 ? 211.173 226.762 178.569 1.00 61.12 ? 336 VAL C N   1 
ATOM   11896 C  CA  . VAL G 3 358 ? 212.387 226.168 179.123 1.00 61.12 ? 336 VAL C CA  1 
ATOM   11897 C  C   . VAL G 3 358 ? 212.039 225.175 180.224 1.00 61.12 ? 336 VAL C C   1 
ATOM   11898 O  O   . VAL G 3 358 ? 212.628 224.091 180.313 1.00 61.12 ? 336 VAL C O   1 
ATOM   11899 C  CB  . VAL G 3 358 ? 213.336 227.272 179.626 1.00 61.12 ? 336 VAL C CB  1 
ATOM   11900 C  CG1 . VAL G 3 358 ? 214.345 226.711 180.617 1.00 61.12 ? 336 VAL C CG1 1 
ATOM   11901 C  CG2 . VAL G 3 358 ? 214.045 227.934 178.455 1.00 61.12 ? 336 VAL C CG2 1 
ATOM   11902 N  N   . ILE G 3 359 ? 211.078 225.530 181.081 1.00 61.35 ? 337 ILE C N   1 
ATOM   11903 C  CA  . ILE G 3 359 ? 210.637 224.613 182.130 1.00 61.35 ? 337 ILE C CA  1 
ATOM   11904 C  C   . ILE G 3 359 ? 210.046 223.349 181.518 1.00 61.35 ? 337 ILE C C   1 
ATOM   11905 O  O   . ILE G 3 359 ? 210.307 222.231 181.983 1.00 61.35 ? 337 ILE C O   1 
ATOM   11906 C  CB  . ILE G 3 359 ? 209.634 225.315 183.066 1.00 61.35 ? 337 ILE C CB  1 
ATOM   11907 C  CG1 . ILE G 3 359 ? 210.338 226.404 183.879 1.00 61.35 ? 337 ILE C CG1 1 
ATOM   11908 C  CG2 . ILE G 3 359 ? 208.959 224.307 183.985 1.00 61.35 ? 337 ILE C CG2 1 
ATOM   11909 C  CD1 . ILE G 3 359 ? 209.506 226.954 185.018 1.00 61.35 ? 337 ILE C CD1 1 
ATOM   11910 N  N   . ALA G 3 360 ? 209.239 223.506 180.465 1.00 61.00 ? 338 ALA C N   1 
ATOM   11911 C  CA  . ALA G 3 360 ? 208.662 222.344 179.796 1.00 61.00 ? 338 ALA C CA  1 
ATOM   11912 C  C   . ALA G 3 360 ? 209.745 221.456 179.194 1.00 61.00 ? 338 ALA C C   1 
ATOM   11913 O  O   . ALA G 3 360 ? 209.672 220.225 179.286 1.00 61.00 ? 338 ALA C O   1 
ATOM   11914 C  CB  . ALA G 3 360 ? 207.677 222.795 178.717 1.00 61.00 ? 338 ALA C CB  1 
ATOM   11915 N  N   . VAL G 3 361 ? 210.760 222.064 178.576 1.00 65.27 ? 339 VAL C N   1 
ATOM   11916 C  CA  . VAL G 3 361 ? 211.851 221.288 177.990 1.00 65.27 ? 339 VAL C CA  1 
ATOM   11917 C  C   . VAL G 3 361 ? 212.632 220.558 179.077 1.00 65.27 ? 339 VAL C C   1 
ATOM   11918 O  O   . VAL G 3 361 ? 213.043 219.404 178.899 1.00 65.27 ? 339 VAL C O   1 
ATOM   11919 C  CB  . VAL G 3 361 ? 212.762 222.199 177.146 1.00 65.27 ? 339 VAL C CB  1 
ATOM   11920 C  CG1 . VAL G 3 361 ? 214.021 221.458 176.724 1.00 65.27 ? 339 VAL C CG1 1 
ATOM   11921 C  CG2 . VAL G 3 361 ? 212.014 222.708 175.924 1.00 65.27 ? 339 VAL C CG2 1 
ATOM   11922 N  N   . ILE G 3 362 ? 212.851 221.216 180.217 1.00 66.74 ? 340 ILE C N   1 
ATOM   11923 C  CA  . ILE G 3 362 ? 213.557 220.577 181.325 1.00 66.74 ? 340 ILE C CA  1 
ATOM   11924 C  C   . ILE G 3 362 ? 212.767 219.380 181.840 1.00 66.74 ? 340 ILE C C   1 
ATOM   11925 O  O   . ILE G 3 362 ? 213.333 218.315 182.117 1.00 66.74 ? 340 ILE C O   1 
ATOM   11926 C  CB  . ILE G 3 362 ? 213.835 221.600 182.442 1.00 66.74 ? 340 ILE C CB  1 
ATOM   11927 C  CG1 . ILE G 3 362 ? 214.934 222.573 182.011 1.00 66.74 ? 340 ILE C CG1 1 
ATOM   11928 C  CG2 . ILE G 3 362 ? 214.224 220.897 183.735 1.00 66.74 ? 340 ILE C CG2 1 
ATOM   11929 C  CD1 . ILE G 3 362 ? 215.040 223.800 182.889 1.00 66.74 ? 340 ILE C CD1 1 
ATOM   11930 N  N   . MET G 3 363 ? 211.448 219.535 181.977 1.00 69.59 ? 341 MET C N   1 
ATOM   11931 C  CA  . MET G 3 363 ? 210.617 218.415 182.410 1.00 69.59 ? 341 MET C CA  1 
ATOM   11932 C  C   . MET G 3 363 ? 210.650 217.279 181.394 1.00 69.59 ? 341 MET C C   1 
ATOM   11933 O  O   . MET G 3 363 ? 210.680 216.099 181.767 1.00 69.59 ? 341 MET C O   1 
ATOM   11934 C  CB  . MET G 3 363 ? 209.182 218.886 182.648 1.00 69.59 ? 341 MET C CB  1 
ATOM   11935 C  CG  . MET G 3 363 ? 209.015 219.742 183.893 1.00 69.59 ? 341 MET C CG  1 
ATOM   11936 S  SD  . MET G 3 363 ? 209.656 218.936 185.375 1.00 69.59 ? 341 MET C SD  1 
ATOM   11937 C  CE  . MET G 3 363 ? 209.576 220.281 186.555 1.00 69.59 ? 341 MET C CE  1 
ATOM   11938 N  N   . VAL G 3 364 ? 210.643 217.616 180.102 1.00 65.65 ? 342 VAL C N   1 
ATOM   11939 C  CA  . VAL G 3 364 ? 210.718 216.595 179.061 1.00 65.65 ? 342 VAL C CA  1 
ATOM   11940 C  C   . VAL G 3 364 ? 212.036 215.837 179.153 1.00 65.65 ? 342 VAL C C   1 
ATOM   11941 O  O   . VAL G 3 364 ? 212.074 214.608 179.019 1.00 65.65 ? 342 VAL C O   1 
ATOM   11942 C  CB  . VAL G 3 364 ? 210.523 217.236 177.673 1.00 65.65 ? 342 VAL C CB  1 
ATOM   11943 C  CG1 . VAL G 3 364 ? 211.058 216.325 176.577 1.00 65.65 ? 342 VAL C CG1 1 
ATOM   11944 C  CG2 . VAL G 3 364 ? 209.053 217.552 177.439 1.00 65.65 ? 342 VAL C CG2 1 
ATOM   11945 N  N   . VAL G 3 365 ? 213.137 216.556 179.382 1.00 69.87 ? 343 VAL C N   1 
ATOM   11946 C  CA  . VAL G 3 365 ? 214.439 215.910 179.530 1.00 69.87 ? 343 VAL C CA  1 
ATOM   11947 C  C   . VAL G 3 365 ? 214.453 215.009 180.760 1.00 69.87 ? 343 VAL C C   1 
ATOM   11948 O  O   . VAL G 3 365 ? 215.004 213.901 180.733 1.00 69.87 ? 343 VAL C O   1 
ATOM   11949 C  CB  . VAL G 3 365 ? 215.557 216.969 179.587 1.00 69.87 ? 343 VAL C CB  1 
ATOM   11950 C  CG1 . VAL G 3 365 ? 216.880 216.332 179.986 1.00 69.87 ? 343 VAL C CG1 1 
ATOM   11951 C  CG2 . VAL G 3 365 ? 215.687 217.672 178.245 1.00 69.87 ? 343 VAL C CG2 1 
ATOM   11952 N  N   . TYR G 3 366 ? 213.852 215.471 181.859 1.00 71.27 ? 344 TYR C N   1 
ATOM   11953 C  CA  . TYR G 3 366 ? 213.786 214.653 183.066 1.00 71.27 ? 344 TYR C CA  1 
ATOM   11954 C  C   . TYR G 3 366 ? 213.010 213.365 182.818 1.00 71.27 ? 344 TYR C C   1 
ATOM   11955 O  O   . TYR G 3 366 ? 213.422 212.285 183.259 1.00 71.27 ? 344 TYR C O   1 
ATOM   11956 C  CB  . TYR G 3 366 ? 213.152 215.452 184.205 1.00 71.27 ? 344 TYR C CB  1 
ATOM   11957 C  CG  . TYR G 3 366 ? 212.991 214.675 185.493 1.00 71.27 ? 344 TYR C CG  1 
ATOM   11958 C  CD1 . TYR G 3 366 ? 214.012 213.862 185.970 1.00 71.27 ? 344 TYR C CD1 1 
ATOM   11959 C  CD2 . TYR G 3 366 ? 211.819 214.756 186.233 1.00 71.27 ? 344 TYR C CD2 1 
ATOM   11960 C  CE1 . TYR G 3 366 ? 213.868 213.150 187.146 1.00 71.27 ? 344 TYR C CE1 1 
ATOM   11961 C  CE2 . TYR G 3 366 ? 211.666 214.049 187.410 1.00 71.27 ? 344 TYR C CE2 1 
ATOM   11962 C  CZ  . TYR G 3 366 ? 212.694 213.247 187.862 1.00 71.27 ? 344 TYR C CZ  1 
ATOM   11963 O  OH  . TYR G 3 366 ? 212.548 212.541 189.033 1.00 71.27 ? 344 TYR C OH  1 
ATOM   11964 N  N   . PHE G 3 367 ? 211.885 213.458 182.107 1.00 68.71 ? 345 PHE C N   1 
ATOM   11965 C  CA  . PHE G 3 367 ? 211.106 212.259 181.811 1.00 68.71 ? 345 PHE C CA  1 
ATOM   11966 C  C   . PHE G 3 367 ? 211.826 211.347 180.825 1.00 68.71 ? 345 PHE C C   1 
ATOM   11967 O  O   . PHE G 3 367 ? 211.685 210.121 180.903 1.00 68.71 ? 345 PHE C O   1 
ATOM   11968 C  CB  . PHE G 3 367 ? 209.725 212.646 181.287 1.00 68.71 ? 345 PHE C CB  1 
ATOM   11969 C  CG  . PHE G 3 367 ? 208.720 212.881 182.374 1.00 68.71 ? 345 PHE C CG  1 
ATOM   11970 C  CD1 . PHE G 3 367 ? 207.908 211.853 182.819 1.00 68.71 ? 345 PHE C CD1 1 
ATOM   11971 C  CD2 . PHE G 3 367 ? 208.607 214.123 182.972 1.00 68.71 ? 345 PHE C CD2 1 
ATOM   11972 C  CE1 . PHE G 3 367 ? 206.989 212.066 183.826 1.00 68.71 ? 345 PHE C CE1 1 
ATOM   11973 C  CE2 . PHE G 3 367 ? 207.695 214.339 183.979 1.00 68.71 ? 345 PHE C CE2 1 
ATOM   11974 C  CZ  . PHE G 3 367 ? 206.882 213.311 184.406 1.00 68.71 ? 345 PHE C CZ  1 
ATOM   11975 N  N   . LYS G 3 368 ? 212.591 211.919 179.892 1.00 70.55 ? 346 LYS C N   1 
ATOM   11976 C  CA  . LYS G 3 368 ? 213.422 211.103 179.014 1.00 70.55 ? 346 LYS C CA  1 
ATOM   11977 C  C   . LYS G 3 368 ? 214.474 210.347 179.813 1.00 70.55 ? 346 LYS C C   1 
ATOM   11978 O  O   . LYS G 3 368 ? 214.775 209.184 179.518 1.00 70.55 ? 346 LYS C O   1 
ATOM   11979 C  CB  . LYS G 3 368 ? 214.080 211.979 177.948 1.00 70.55 ? 346 LYS C CB  1 
ATOM   11980 C  CG  . LYS G 3 368 ? 214.411 211.246 176.658 1.00 70.55 ? 346 LYS C CG  1 
ATOM   11981 C  CD  . LYS G 3 368 ? 213.158 210.942 175.856 1.00 70.55 ? 346 LYS C CD  1 
ATOM   11982 C  CE  . LYS G 3 368 ? 213.464 210.020 174.687 1.00 70.55 ? 346 LYS C CE  1 
ATOM   11983 N  NZ  . LYS G 3 368 ? 213.755 208.631 175.136 1.00 70.55 ? 346 LYS C NZ  1 
ATOM   11984 N  N   . LYS G 3 369 ? 215.053 211.000 180.823 1.00 70.04 ? 347 LYS C N   1 
ATOM   11985 C  CA  . LYS G 3 369 ? 215.946 210.301 181.741 1.00 70.04 ? 347 LYS C CA  1 
ATOM   11986 C  C   . LYS G 3 369 ? 215.210 209.181 182.463 1.00 70.04 ? 347 LYS C C   1 
ATOM   11987 O  O   . LYS G 3 369 ? 215.743 208.076 182.623 1.00 70.04 ? 347 LYS C O   1 
ATOM   11988 C  CB  . LYS G 3 369 ? 216.547 211.285 182.745 1.00 70.04 ? 347 LYS C CB  1 
ATOM   11989 C  CG  . LYS G 3 369 ? 217.440 210.633 183.790 1.00 70.04 ? 347 LYS C CG  1 
ATOM   11990 C  CD  . LYS G 3 369 ? 217.862 211.626 184.861 1.00 70.04 ? 347 LYS C CD  1 
ATOM   11991 C  CE  . LYS G 3 369 ? 218.976 212.534 184.367 1.00 70.04 ? 347 LYS C CE  1 
ATOM   11992 N  NZ  . LYS G 3 369 ? 219.501 213.407 185.453 1.00 70.04 ? 347 LYS C NZ  1 
ATOM   11993 N  N   . LYS G 3 370 ? 213.981 209.447 182.906 1.00 68.29 ? 348 LYS C N   1 
ATOM   11994 C  CA  . LYS G 3 370 ? 213.137 208.409 183.482 1.00 68.29 ? 348 LYS C CA  1 
ATOM   11995 C  C   . LYS G 3 370 ? 212.558 207.469 182.431 1.00 68.29 ? 348 LYS C C   1 
ATOM   11996 O  O   . LYS G 3 370 ? 211.933 206.471 182.802 1.00 68.29 ? 348 LYS C O   1 
ATOM   11997 C  CB  . LYS G 3 370 ? 212.001 209.039 184.290 1.00 68.29 ? 348 LYS C CB  1 
ATOM   11998 C  CG  . LYS G 3 370 ? 212.309 209.199 185.770 1.00 68.29 ? 348 LYS C CG  1 
ATOM   11999 C  CD  . LYS G 3 370 ? 211.096 209.702 186.536 1.00 68.29 ? 348 LYS C CD  1 
ATOM   12000 C  CE  . LYS G 3 370 ? 211.312 209.609 188.037 1.00 68.29 ? 348 LYS C CE  1 
ATOM   12001 N  NZ  . LYS G 3 370 ? 211.338 208.196 188.507 1.00 68.29 ? 348 LYS C NZ  1 
ATOM   12002 N  N   . LYS G 3 371 ? 212.726 207.787 181.145 1.00 70.57 ? 349 LYS C N   1 
ATOM   12003 C  CA  . LYS G 3 371 ? 212.339 206.950 180.005 1.00 70.57 ? 349 LYS C CA  1 
ATOM   12004 C  C   . LYS G 3 371 ? 210.858 206.563 180.017 1.00 70.57 ? 349 LYS C C   1 
ATOM   12005 O  O   . LYS G 3 371 ? 210.442 205.660 179.283 1.00 70.57 ? 349 LYS C O   1 
ATOM   12006 C  CB  . LYS G 3 371 ? 213.232 205.701 179.900 1.00 70.57 ? 349 LYS C CB  1 
ATOM   12007 C  CG  . LYS G 3 371 ? 212.813 204.486 180.725 1.00 70.57 ? 349 LYS C CG  1 
ATOM   12008 C  CD  . LYS G 3 371 ? 213.752 203.314 180.496 1.00 70.57 ? 349 LYS C CD  1 
ATOM   12009 C  CE  . LYS G 3 371 ? 213.301 202.087 181.271 1.00 70.57 ? 349 LYS C CE  1 
ATOM   12010 N  NZ  . LYS G 3 371 ? 213.462 202.270 182.739 1.00 70.57 ? 349 LYS C NZ  1 
ATOM   12011 N  N   . TRP G 3 372 ? 210.035 207.260 180.805 1.00 64.66 ? 350 TRP C N   1 
ATOM   12012 C  CA  . TRP G 3 372 ? 208.608 206.962 180.835 1.00 64.66 ? 350 TRP C CA  1 
ATOM   12013 C  C   . TRP G 3 372 ? 207.907 207.336 179.535 1.00 64.66 ? 350 TRP C C   1 
ATOM   12014 O  O   . TRP G 3 372 ? 206.787 206.873 179.296 1.00 64.66 ? 350 TRP C O   1 
ATOM   12015 C  CB  . TRP G 3 372 ? 207.941 207.682 182.008 1.00 64.66 ? 350 TRP C CB  1 
ATOM   12016 C  CG  . TRP G 3 372 ? 208.333 207.137 183.344 1.00 64.66 ? 350 TRP C CG  1 
ATOM   12017 C  CD1 . TRP G 3 372 ? 209.012 205.980 183.588 1.00 64.66 ? 350 TRP C CD1 1 
ATOM   12018 C  CD2 . TRP G 3 372 ? 208.072 207.727 184.622 1.00 64.66 ? 350 TRP C CD2 1 
ATOM   12019 N  NE1 . TRP G 3 372 ? 209.191 205.812 184.940 1.00 64.66 ? 350 TRP C NE1 1 
ATOM   12020 C  CE2 . TRP G 3 372 ? 208.623 206.872 185.597 1.00 64.66 ? 350 TRP C CE2 1 
ATOM   12021 C  CE3 . TRP G 3 372 ? 207.426 208.894 185.037 1.00 64.66 ? 350 TRP C CE3 1 
ATOM   12022 C  CZ2 . TRP G 3 372 ? 208.548 207.148 186.960 1.00 64.66 ? 350 TRP C CZ2 1 
ATOM   12023 C  CZ3 . TRP G 3 372 ? 207.352 209.166 186.391 1.00 64.66 ? 350 TRP C CZ3 1 
ATOM   12024 C  CH2 . TRP G 3 372 ? 207.909 208.296 187.336 1.00 64.66 ? 350 TRP C CH2 1 
ATOM   12025 N  N   . LEU G 3 373 ? 208.532 208.160 178.699 1.00 67.29 ? 351 LEU C N   1 
ATOM   12026 C  CA  . LEU G 3 373 ? 207.944 208.556 177.424 1.00 67.29 ? 351 LEU C CA  1 
ATOM   12027 C  C   . LEU G 3 373 ? 207.837 207.369 176.472 1.00 67.29 ? 351 LEU C C   1 
ATOM   12028 O  O   . LEU G 3 373 ? 208.582 206.397 176.591 1.00 67.29 ? 351 LEU C O   1 
ATOM   12029 C  CB  . LEU G 3 373 ? 208.767 209.673 176.779 1.00 67.29 ? 351 LEU C CB  1 
ATOM   12030 C  CG  . LEU G 3 373 ? 208.636 211.065 177.398 1.00 67.29 ? 351 LEU C CG  1 
ATOM   12031 C  CD1 . LEU G 3 373 ? 209.710 211.996 176.858 1.00 67.29 ? 351 LEU C CD1 1 
ATOM   12032 C  CD2 . LEU G 3 373 ? 207.252 211.636 177.134 1.00 67.29 ? 351 LEU C CD2 1 
ATOM   12033 N  N   . MET H 3 23  ? 181.781 149.381 183.446 1.00 58.71 ? 1   MET D N   1 
ATOM   12034 C  CA  . MET H 3 23  ? 182.679 148.488 184.167 1.00 58.71 ? 1   MET D CA  1 
ATOM   12035 C  C   . MET H 3 23  ? 182.805 147.148 183.447 1.00 58.71 ? 1   MET D C   1 
ATOM   12036 O  O   . MET H 3 23  ? 183.894 146.579 183.358 1.00 58.71 ? 1   MET D O   1 
ATOM   12037 C  CB  . MET H 3 23  ? 182.187 148.276 185.602 1.00 58.71 ? 1   MET D CB  1 
ATOM   12038 C  CG  . MET H 3 23  ? 182.651 146.975 186.242 1.00 58.71 ? 1   MET D CG  1 
ATOM   12039 S  SD  . MET H 3 23  ? 181.952 146.708 187.883 1.00 58.71 ? 1   MET D SD  1 
ATOM   12040 C  CE  . MET H 3 23  ? 182.931 145.317 188.446 1.00 58.71 ? 1   MET D CE  1 
ATOM   12041 N  N   . GLU H 3 24  ? 181.687 146.656 182.923 1.00 57.60 ? 2   GLU D N   1 
ATOM   12042 C  CA  . GLU H 3 24  ? 181.629 145.364 182.259 1.00 57.60 ? 2   GLU D CA  1 
ATOM   12043 C  C   . GLU H 3 24  ? 181.390 145.542 180.765 1.00 57.60 ? 2   GLU D C   1 
ATOM   12044 O  O   . GLU H 3 24  ? 180.730 146.492 180.334 1.00 57.60 ? 2   GLU D O   1 
ATOM   12045 C  CB  . GLU H 3 24  ? 180.526 144.487 182.859 1.00 57.60 ? 2   GLU D CB  1 
ATOM   12046 C  CG  . GLU H 3 24  ? 180.836 143.971 184.254 1.00 57.60 ? 2   GLU D CG  1 
ATOM   12047 C  CD  . GLU H 3 24  ? 182.083 143.110 184.292 1.00 57.60 ? 2   GLU D CD  1 
ATOM   12048 O  OE1 . GLU H 3 24  ? 182.032 141.966 183.794 1.00 57.60 ? 2   GLU D OE1 1 
ATOM   12049 O  OE2 . GLU H 3 24  ? 183.114 143.579 184.819 1.00 57.60 ? 2   GLU D OE2 1 
ATOM   12050 N  N   . GLU H 3 25  ? 181.965 144.622 179.983 1.00 55.59 ? 3   GLU D N   1 
ATOM   12051 C  CA  . GLU H 3 25  ? 181.791 144.533 178.535 1.00 55.59 ? 3   GLU D CA  1 
ATOM   12052 C  C   . GLU H 3 25  ? 182.504 145.663 177.800 1.00 55.59 ? 3   GLU D C   1 
ATOM   12053 O  O   . GLU H 3 25  ? 182.510 146.811 178.257 1.00 55.59 ? 3   GLU D O   1 
ATOM   12054 C  CB  . GLU H 3 25  ? 180.304 144.512 178.164 1.00 55.59 ? 3   GLU D CB  1 
ATOM   12055 C  CG  . GLU H 3 25  ? 180.024 144.052 176.742 1.00 55.59 ? 3   GLU D CG  1 
ATOM   12056 C  CD  . GLU H 3 25  ? 180.808 142.811 176.365 1.00 55.59 ? 3   GLU D CD  1 
ATOM   12057 O  OE1 . GLU H 3 25  ? 180.415 141.705 176.793 1.00 55.59 ? 3   GLU D OE1 1 
ATOM   12058 O  OE2 . GLU H 3 25  ? 181.816 142.940 175.639 1.00 55.59 ? 3   GLU D OE2 1 
ATOM   12059 N  N   . LYS H 3 26  ? 183.106 145.342 176.658 1.00 39.28 ? 4   LYS D N   1 
ATOM   12060 C  CA  . LYS H 3 26  ? 183.793 146.311 175.817 1.00 39.28 ? 4   LYS D CA  1 
ATOM   12061 C  C   . LYS H 3 26  ? 183.203 146.272 174.416 1.00 39.28 ? 4   LYS D C   1 
ATOM   12062 O  O   . LYS H 3 26  ? 182.906 145.196 173.887 1.00 39.28 ? 4   LYS D O   1 
ATOM   12063 C  CB  . LYS H 3 26  ? 185.295 146.028 175.755 1.00 39.28 ? 4   LYS D CB  1 
ATOM   12064 C  CG  . LYS H 3 26  ? 186.040 146.343 177.036 1.00 39.28 ? 4   LYS D CG  1 
ATOM   12065 C  CD  . LYS H 3 26  ? 187.361 145.594 177.098 1.00 39.28 ? 4   LYS D CD  1 
ATOM   12066 C  CE  . LYS H 3 26  ? 188.162 145.996 178.322 1.00 39.28 ? 4   LYS D CE  1 
ATOM   12067 N  NZ  . LYS H 3 26  ? 188.678 147.384 178.205 1.00 39.28 ? 4   LYS D NZ  1 
ATOM   12068 N  N   . ARG H 3 27  ? 183.032 147.448 173.819 1.00 27.33 ? 5   ARG D N   1 
ATOM   12069 C  CA  . ARG H 3 27  ? 182.478 147.546 172.479 1.00 27.33 ? 5   ARG D CA  1 
ATOM   12070 C  C   . ARG H 3 27  ? 183.062 148.767 171.786 1.00 27.33 ? 5   ARG D C   1 
ATOM   12071 O  O   . ARG H 3 27  ? 183.499 149.718 172.438 1.00 27.33 ? 5   ARG D O   1 
ATOM   12072 C  CB  . ARG H 3 27  ? 180.948 147.635 172.509 1.00 27.33 ? 5   ARG D CB  1 
ATOM   12073 C  CG  . ARG H 3 27  ? 180.273 147.248 171.204 1.00 27.33 ? 5   ARG D CG  1 
ATOM   12074 C  CD  . ARG H 3 27  ? 178.914 147.912 171.072 1.00 27.33 ? 5   ARG D CD  1 
ATOM   12075 N  NE  . ARG H 3 27  ? 179.016 149.366 171.057 1.00 27.33 ? 5   ARG D NE  1 
ATOM   12076 C  CZ  . ARG H 3 27  ? 177.991 150.187 170.877 1.00 27.33 ? 5   ARG D CZ  1 
ATOM   12077 N  NH1 . ARG H 3 27  ? 176.764 149.730 170.695 1.00 27.33 ? 5   ARG D NH1 1 
ATOM   12078 N  NH2 . ARG H 3 27  ? 178.203 151.500 170.880 1.00 27.33 ? 5   ARG D NH2 1 
ATOM   12079 N  N   . LEU H 3 28  ? 183.067 148.726 170.456 1.00 25.83 ? 6   LEU D N   1 
ATOM   12080 C  CA  . LEU H 3 28  ? 183.480 149.883 169.674 1.00 25.83 ? 6   LEU D CA  1 
ATOM   12081 C  C   . LEU H 3 28  ? 182.451 150.995 169.812 1.00 25.83 ? 6   LEU D C   1 
ATOM   12082 O  O   . LEU H 3 28  ? 181.258 150.786 169.573 1.00 25.83 ? 6   LEU D O   1 
ATOM   12083 C  CB  . LEU H 3 28  ? 183.648 149.502 168.205 1.00 25.83 ? 6   LEU D CB  1 
ATOM   12084 C  CG  . LEU H 3 28  ? 184.770 148.523 167.866 1.00 25.83 ? 6   LEU D CG  1 
ATOM   12085 C  CD1 . LEU H 3 28  ? 184.716 148.139 166.400 1.00 25.83 ? 6   LEU D CD1 1 
ATOM   12086 C  CD2 . LEU H 3 28  ? 186.110 149.146 168.201 1.00 25.83 ? 6   LEU D CD2 1 
ATOM   12087 N  N   . SER H 3 29  ? 182.913 152.179 170.199 1.00 22.06 ? 7   SER D N   1 
ATOM   12088 C  CA  . SER H 3 29  ? 182.017 153.315 170.341 1.00 22.06 ? 7   SER D CA  1 
ATOM   12089 C  C   . SER H 3 29  ? 181.507 153.760 168.977 1.00 22.06 ? 7   SER D C   1 
ATOM   12090 O  O   . SER H 3 29  ? 182.255 153.795 167.997 1.00 22.06 ? 7   SER D O   1 
ATOM   12091 C  CB  . SER H 3 29  ? 182.730 154.467 171.045 1.00 22.06 ? 7   SER D CB  1 
ATOM   12092 O  OG  . SER H 3 29  ? 183.784 154.974 170.247 1.00 22.06 ? 7   SER D OG  1 
ATOM   12093 N  N   . ALA H 3 30  ? 180.222 154.094 168.918 1.00 15.74 ? 8   ALA D N   1 
ATOM   12094 C  CA  . ALA H 3 30  ? 179.606 154.522 167.672 1.00 15.74 ? 8   ALA D CA  1 
ATOM   12095 C  C   . ALA H 3 30  ? 179.826 156.013 167.465 1.00 15.74 ? 8   ALA D C   1 
ATOM   12096 O  O   . ALA H 3 30  ? 179.552 156.821 168.358 1.00 15.74 ? 8   ALA D O   1 
ATOM   12097 C  CB  . ALA H 3 30  ? 178.114 154.203 167.677 1.00 15.74 ? 8   ALA D CB  1 
ATOM   12098 N  N   . LYS H 3 31  ? 180.324 156.375 166.288 1.00 18.70 ? 9   LYS D N   1 
ATOM   12099 C  CA  . LYS H 3 31  ? 180.535 157.763 165.908 1.00 18.70 ? 9   LYS D CA  1 
ATOM   12100 C  C   . LYS H 3 31  ? 179.486 158.166 164.883 1.00 18.70 ? 9   LYS D C   1 
ATOM   12101 O  O   . LYS H 3 31  ? 179.213 157.421 163.937 1.00 18.70 ? 9   LYS D O   1 
ATOM   12102 C  CB  . LYS H 3 31  ? 181.941 157.968 165.342 1.00 18.70 ? 9   LYS D CB  1 
ATOM   12103 C  CG  . LYS H 3 31  ? 183.034 157.365 166.205 1.00 18.70 ? 9   LYS D CG  1 
ATOM   12104 C  CD  . LYS H 3 31  ? 183.529 158.360 167.236 1.00 18.70 ? 9   LYS D CD  1 
ATOM   12105 C  CE  . LYS H 3 31  ? 184.096 157.657 168.453 1.00 18.70 ? 9   LYS D CE  1 
ATOM   12106 N  NZ  . LYS H 3 31  ? 185.420 157.039 168.174 1.00 18.70 ? 9   LYS D NZ  1 
ATOM   12107 N  N   . LYS H 3 32  ? 178.893 159.344 165.082 1.00 15.72 ? 10  LYS D N   1 
ATOM   12108 C  CA  . LYS H 3 32  ? 177.759 159.746 164.256 1.00 15.72 ? 10  LYS D CA  1 
ATOM   12109 C  C   . LYS H 3 32  ? 178.155 159.940 162.797 1.00 15.72 ? 10  LYS D C   1 
ATOM   12110 O  O   . LYS H 3 32  ? 177.423 159.526 161.891 1.00 15.72 ? 10  LYS D O   1 
ATOM   12111 C  CB  . LYS H 3 32  ? 177.131 161.023 164.808 1.00 15.72 ? 10  LYS D CB  1 
ATOM   12112 C  CG  . LYS H 3 32  ? 175.698 161.219 164.363 1.00 15.72 ? 10  LYS D CG  1 
ATOM   12113 C  CD  . LYS H 3 32  ? 175.080 162.443 164.990 1.00 15.72 ? 10  LYS D CD  1 
ATOM   12114 C  CE  . LYS H 3 32  ? 174.121 163.110 164.027 1.00 15.72 ? 10  LYS D CE  1 
ATOM   12115 N  NZ  . LYS H 3 32  ? 174.841 163.728 162.881 1.00 15.72 ? 10  LYS D NZ  1 
ATOM   12116 N  N   . GLY H 3 33  ? 179.303 160.557 162.546 1.00 26.32 ? 11  GLY D N   1 
ATOM   12117 C  CA  . GLY H 3 33  ? 179.675 160.902 161.189 1.00 26.32 ? 11  GLY D CA  1 
ATOM   12118 C  C   . GLY H 3 33  ? 180.448 159.825 160.461 1.00 26.32 ? 11  GLY D C   1 
ATOM   12119 O  O   . GLY H 3 33  ? 181.077 160.095 159.434 1.00 26.32 ? 11  GLY D O   1 
ATOM   12120 N  N   . LEU H 3 34  ? 180.409 158.601 160.976 1.00 21.21 ? 12  LEU D N   1 
ATOM   12121 C  CA  . LEU H 3 34  ? 181.194 157.500 160.445 1.00 21.21 ? 12  LEU D CA  1 
ATOM   12122 C  C   . LEU H 3 34  ? 180.322 156.277 160.216 1.00 21.21 ? 12  LEU D C   1 
ATOM   12123 O  O   . LEU H 3 34  ? 179.301 156.100 160.887 1.00 21.21 ? 12  LEU D O   1 
ATOM   12124 C  CB  . LEU H 3 34  ? 182.331 157.126 161.405 1.00 21.21 ? 12  LEU D CB  1 
ATOM   12125 C  CG  . LEU H 3 34  ? 183.739 157.656 161.155 1.00 21.21 ? 12  LEU D CG  1 
ATOM   12126 C  CD1 . LEU H 3 34  ? 183.732 159.153 161.033 1.00 21.21 ? 12  LEU D CD1 1 
ATOM   12127 C  CD2 . LEU H 3 34  ? 184.633 157.230 162.299 1.00 21.21 ? 12  LEU D CD2 1 
ATOM   12128 N  N   . PRO H 3 35  ? 180.702 155.419 159.274 1.00 10.28 ? 13  PRO D N   1 
ATOM   12129 C  CA  . PRO H 3 35  ? 180.084 154.096 159.177 1.00 10.28 ? 13  PRO D CA  1 
ATOM   12130 C  C   . PRO H 3 35  ? 180.369 153.282 160.426 1.00 10.28 ? 13  PRO D C   1 
ATOM   12131 O  O   . PRO H 3 35  ? 181.345 153.554 161.141 1.00 10.28 ? 13  PRO D O   1 
ATOM   12132 C  CB  . PRO H 3 35  ? 180.757 153.486 157.939 1.00 10.28 ? 13  PRO D CB  1 
ATOM   12133 C  CG  . PRO H 3 35  ? 181.152 154.667 157.123 1.00 10.28 ? 13  PRO D CG  1 
ATOM   12134 C  CD  . PRO H 3 35  ? 181.564 155.710 158.116 1.00 10.28 ? 13  PRO D CD  1 
ATOM   12135 N  N   . PRO H 3 36  ? 179.533 152.284 160.729 1.00 13.34 ? 14  PRO D N   1 
ATOM   12136 C  CA  . PRO H 3 36  ? 179.607 151.637 162.051 1.00 13.34 ? 14  PRO D CA  1 
ATOM   12137 C  C   . PRO H 3 36  ? 180.959 151.034 162.402 1.00 13.34 ? 14  PRO D C   1 
ATOM   12138 O  O   . PRO H 3 36  ? 181.353 151.083 163.574 1.00 13.34 ? 14  PRO D O   1 
ATOM   12139 C  CB  . PRO H 3 36  ? 178.522 150.557 161.960 1.00 13.34 ? 14  PRO D CB  1 
ATOM   12140 C  CG  . PRO H 3 36  ? 177.545 151.104 160.980 1.00 13.34 ? 14  PRO D CG  1 
ATOM   12141 C  CD  . PRO H 3 36  ? 178.375 151.815 159.952 1.00 13.34 ? 14  PRO D CD  1 
ATOM   12142 N  N   . GLY H 3 37  ? 181.683 150.468 161.441 1.00 20.50 ? 15  GLY D N   1 
ATOM   12143 C  CA  . GLY H 3 37  ? 182.915 149.772 161.768 1.00 20.50 ? 15  GLY D CA  1 
ATOM   12144 C  C   . GLY H 3 37  ? 184.196 150.522 161.462 1.00 20.50 ? 15  GLY D C   1 
ATOM   12145 O  O   . GLY H 3 37  ? 185.271 149.919 161.413 1.00 20.50 ? 15  GLY D O   1 
ATOM   12146 N  N   . THR H 3 38  ? 184.104 151.833 161.262 1.00 11.28 ? 16  THR D N   1 
ATOM   12147 C  CA  . THR H 3 38  ? 185.243 152.607 160.791 1.00 11.28 ? 16  THR D CA  1 
ATOM   12148 C  C   . THR H 3 38  ? 186.234 152.888 161.914 1.00 11.28 ? 16  THR D C   1 
ATOM   12149 O  O   . THR H 3 38  ? 185.847 153.204 163.042 1.00 11.28 ? 16  THR D O   1 
ATOM   12150 C  CB  . THR H 3 38  ? 184.770 153.924 160.178 1.00 11.28 ? 16  THR D CB  1 
ATOM   12151 O  OG1 . THR H 3 38  ? 183.680 153.667 159.287 1.00 11.28 ? 16  THR D OG1 1 
ATOM   12152 C  CG2 . THR H 3 38  ? 185.894 154.588 159.404 1.00 11.28 ? 16  THR D CG2 1 
ATOM   12153 N  N   . LEU H 3 39  ? 187.520 152.770 161.592 1.00 17.25 ? 17  LEU D N   1 
ATOM   12154 C  CA  . LEU H 3 39  ? 188.611 153.157 162.476 1.00 17.25 ? 17  LEU D CA  1 
ATOM   12155 C  C   . LEU H 3 39  ? 189.354 154.326 161.846 1.00 17.25 ? 17  LEU D C   1 
ATOM   12156 O  O   . LEU H 3 39  ? 189.726 154.266 160.670 1.00 17.25 ? 17  LEU D O   1 
ATOM   12157 C  CB  . LEU H 3 39  ? 189.569 151.989 162.719 1.00 17.25 ? 17  LEU D CB  1 
ATOM   12158 C  CG  . LEU H 3 39  ? 188.998 150.749 163.407 1.00 17.25 ? 17  LEU D CG  1 
ATOM   12159 C  CD1 . LEU H 3 39  ? 190.119 149.873 163.931 1.00 17.25 ? 17  LEU D CD1 1 
ATOM   12160 C  CD2 . LEU H 3 39  ? 188.057 151.142 164.531 1.00 17.25 ? 17  LEU D CD2 1 
ATOM   12161 N  N   . VAL H 3 40  ? 189.571 155.380 162.626 1.00 26.32 ? 18  VAL D N   1 
ATOM   12162 C  CA  . VAL H 3 40  ? 190.095 156.642 162.120 1.00 26.32 ? 18  VAL D CA  1 
ATOM   12163 C  C   . VAL H 3 40  ? 191.337 157.021 162.911 1.00 26.32 ? 18  VAL D C   1 
ATOM   12164 O  O   . VAL H 3 40  ? 191.325 156.996 164.147 1.00 26.32 ? 18  VAL D O   1 
ATOM   12165 C  CB  . VAL H 3 40  ? 189.036 157.757 162.199 1.00 26.32 ? 18  VAL D CB  1 
ATOM   12166 C  CG1 . VAL H 3 40  ? 189.671 159.119 162.002 1.00 26.32 ? 18  VAL D CG1 1 
ATOM   12167 C  CG2 . VAL H 3 40  ? 187.965 157.525 161.163 1.00 26.32 ? 18  VAL D CG2 1 
ATOM   12168 N  N   . TYR H 3 41  ? 192.406 157.367 162.199 1.00 26.32 ? 19  TYR D N   1 
ATOM   12169 C  CA  . TYR H 3 41  ? 193.569 157.962 162.839 1.00 26.32 ? 19  TYR D CA  1 
ATOM   12170 C  C   . TYR H 3 41  ? 193.245 159.386 163.267 1.00 26.32 ? 19  TYR D C   1 
ATOM   12171 O  O   . TYR H 3 41  ? 192.749 160.188 162.471 1.00 26.32 ? 19  TYR D O   1 
ATOM   12172 C  CB  . TYR H 3 41  ? 194.762 157.953 161.890 1.00 26.32 ? 19  TYR D CB  1 
ATOM   12173 C  CG  . TYR H 3 41  ? 195.945 158.738 162.397 1.00 26.32 ? 19  TYR D CG  1 
ATOM   12174 C  CD1 . TYR H 3 41  ? 196.509 158.454 163.630 1.00 26.32 ? 19  TYR D CD1 1 
ATOM   12175 C  CD2 . TYR H 3 41  ? 196.498 159.763 161.645 1.00 26.32 ? 19  TYR D CD2 1 
ATOM   12176 C  CE1 . TYR H 3 41  ? 197.590 159.167 164.099 1.00 26.32 ? 19  TYR D CE1 1 
ATOM   12177 C  CE2 . TYR H 3 41  ? 197.580 160.480 162.106 1.00 26.32 ? 19  TYR D CE2 1 
ATOM   12178 C  CZ  . TYR H 3 41  ? 198.121 160.176 163.333 1.00 26.32 ? 19  TYR D CZ  1 
ATOM   12179 O  OH  . TYR H 3 41  ? 199.198 160.889 163.803 1.00 26.32 ? 19  TYR D OH  1 
ATOM   12180 N  N   . THR H 3 42  ? 193.537 159.704 164.525 1.00 26.32 ? 20  THR D N   1 
ATOM   12181 C  CA  . THR H 3 42  ? 193.122 160.973 165.106 1.00 26.32 ? 20  THR D CA  1 
ATOM   12182 C  C   . THR H 3 42  ? 194.201 162.047 165.021 1.00 26.32 ? 20  THR D C   1 
ATOM   12183 O  O   . THR H 3 42  ? 193.877 163.239 164.972 1.00 26.32 ? 20  THR D O   1 
ATOM   12184 C  CB  . THR H 3 42  ? 192.705 160.747 166.564 1.00 26.32 ? 20  THR D CB  1 
ATOM   12185 O  OG1 . THR H 3 42  ? 191.645 159.785 166.607 1.00 26.32 ? 20  THR D OG1 1 
ATOM   12186 C  CG2 . THR H 3 42  ? 192.211 162.022 167.195 1.00 26.32 ? 20  THR D CG2 1 
ATOM   12187 N  N   . GLY H 3 43  ? 195.469 161.659 164.962 1.00 22.15 ? 21  GLY D N   1 
ATOM   12188 C  CA  . GLY H 3 43  ? 196.555 162.612 164.974 1.00 22.15 ? 21  GLY D CA  1 
ATOM   12189 C  C   . GLY H 3 43  ? 196.659 163.406 163.683 1.00 22.15 ? 21  GLY D C   1 
ATOM   12190 O  O   . GLY H 3 43  ? 195.770 163.417 162.831 1.00 22.15 ? 21  GLY D O   1 
ATOM   12191 N  N   . LYS H 3 44  ? 197.797 164.089 163.547 1.00 16.83 ? 22  LYS D N   1 
ATOM   12192 C  CA  . LYS H 3 44  ? 198.026 165.025 162.456 1.00 16.83 ? 22  LYS D CA  1 
ATOM   12193 C  C   . LYS H 3 44  ? 199.146 164.615 161.511 1.00 16.83 ? 22  LYS D C   1 
ATOM   12194 O  O   . LYS H 3 44  ? 199.313 165.255 160.468 1.00 16.83 ? 22  LYS D O   1 
ATOM   12195 C  CB  . LYS H 3 44  ? 198.345 166.418 163.017 1.00 16.83 ? 22  LYS D CB  1 
ATOM   12196 C  CG  . LYS H 3 44  ? 197.328 166.942 164.011 1.00 16.83 ? 22  LYS D CG  1 
ATOM   12197 C  CD  . LYS H 3 44  ? 196.116 167.521 163.306 1.00 16.83 ? 22  LYS D CD  1 
ATOM   12198 C  CE  . LYS H 3 44  ? 196.199 169.036 163.225 1.00 16.83 ? 22  LYS D CE  1 
ATOM   12199 N  NZ  . LYS H 3 44  ? 195.108 169.611 162.391 1.00 16.83 ? 22  LYS D NZ  1 
ATOM   12200 N  N   . TYR H 3 45  ? 199.913 163.579 161.837 1.00 19.49 ? 23  TYR D N   1 
ATOM   12201 C  CA  . TYR H 3 45  ? 201.113 163.234 161.085 1.00 19.49 ? 23  TYR D CA  1 
ATOM   12202 C  C   . TYR H 3 45  ? 200.784 162.194 160.020 1.00 19.49 ? 23  TYR D C   1 
ATOM   12203 O  O   . TYR H 3 45  ? 200.298 161.104 160.338 1.00 19.49 ? 23  TYR D O   1 
ATOM   12204 C  CB  . TYR H 3 45  ? 202.197 162.722 162.029 1.00 19.49 ? 23  TYR D CB  1 
ATOM   12205 C  CG  . TYR H 3 45  ? 202.553 163.714 163.108 1.00 19.49 ? 23  TYR D CG  1 
ATOM   12206 C  CD1 . TYR H 3 45  ? 203.040 164.971 162.785 1.00 19.49 ? 23  TYR D CD1 1 
ATOM   12207 C  CD2 . TYR H 3 45  ? 202.389 163.400 164.447 1.00 19.49 ? 23  TYR D CD2 1 
ATOM   12208 C  CE1 . TYR H 3 45  ? 203.362 165.884 163.765 1.00 19.49 ? 23  TYR D CE1 1 
ATOM   12209 C  CE2 . TYR H 3 45  ? 202.708 164.307 165.435 1.00 19.49 ? 23  TYR D CE2 1 
ATOM   12210 C  CZ  . TYR H 3 45  ? 203.194 165.547 165.088 1.00 19.49 ? 23  TYR D CZ  1 
ATOM   12211 O  OH  . TYR H 3 45  ? 203.515 166.455 166.070 1.00 19.49 ? 23  TYR D OH  1 
ATOM   12212 N  N   . ARG H 3 46  ? 201.057 162.533 158.754 1.00 26.32 ? 24  ARG D N   1 
ATOM   12213 C  CA  . ARG H 3 46  ? 200.772 161.637 157.640 1.00 26.32 ? 24  ARG D CA  1 
ATOM   12214 C  C   . ARG H 3 46  ? 201.899 161.613 156.611 1.00 26.32 ? 24  ARG D C   1 
ATOM   12215 O  O   . ARG H 3 46  ? 201.654 161.269 155.449 1.00 26.32 ? 24  ARG D O   1 
ATOM   12216 C  CB  . ARG H 3 46  ? 199.471 162.038 156.936 1.00 26.32 ? 24  ARG D CB  1 
ATOM   12217 C  CG  . ARG H 3 46  ? 198.256 162.124 157.834 1.00 26.32 ? 24  ARG D CG  1 
ATOM   12218 C  CD  . ARG H 3 46  ? 196.981 162.212 157.020 1.00 26.32 ? 24  ARG D CD  1 
ATOM   12219 N  NE  . ARG H 3 46  ? 195.796 162.125 157.863 1.00 26.32 ? 24  ARG D NE  1 
ATOM   12220 C  CZ  . ARG H 3 46  ? 195.101 161.015 158.064 1.00 26.32 ? 24  ARG D CZ  1 
ATOM   12221 N  NH1 . ARG H 3 46  ? 195.443 159.873 157.491 1.00 26.32 ? 24  ARG D NH1 1 
ATOM   12222 N  NH2 . ARG H 3 46  ? 194.038 161.050 158.861 1.00 26.32 ? 24  ARG D NH2 1 
ATOM   12223 N  N   . GLU H 3 47  ? 203.124 161.959 157.001 1.00 25.49 ? 25  GLU D N   1 
ATOM   12224 C  CA  . GLU H 3 47  ? 204.184 162.204 156.031 1.00 25.49 ? 25  GLU D CA  1 
ATOM   12225 C  C   . GLU H 3 47  ? 205.063 160.994 155.753 1.00 25.49 ? 25  GLU D C   1 
ATOM   12226 O  O   . GLU H 3 47  ? 205.767 160.986 154.736 1.00 25.49 ? 25  GLU D O   1 
ATOM   12227 C  CB  . GLU H 3 47  ? 205.070 163.360 156.505 1.00 25.49 ? 25  GLU D CB  1 
ATOM   12228 C  CG  . GLU H 3 47  ? 204.363 164.704 156.549 1.00 25.49 ? 25  GLU D CG  1 
ATOM   12229 C  CD  . GLU H 3 47  ? 203.978 165.205 155.172 1.00 25.49 ? 25  GLU D CD  1 
ATOM   12230 O  OE1 . GLU H 3 47  ? 204.709 164.904 154.205 1.00 25.49 ? 25  GLU D OE1 1 
ATOM   12231 O  OE2 . GLU H 3 47  ? 202.944 165.895 155.054 1.00 25.49 ? 25  GLU D OE2 1 
ATOM   12232 N  N   . ASP H 3 48  ? 205.048 159.976 156.609 1.00 21.55 ? 26  ASP D N   1 
ATOM   12233 C  CA  . ASP H 3 48  ? 206.005 158.888 156.475 1.00 21.55 ? 26  ASP D CA  1 
ATOM   12234 C  C   . ASP H 3 48  ? 205.445 157.615 157.092 1.00 21.55 ? 26  ASP D C   1 
ATOM   12235 O  O   . ASP H 3 48  ? 204.516 157.649 157.902 1.00 21.55 ? 26  ASP D O   1 
ATOM   12236 C  CB  . ASP H 3 48  ? 207.349 159.266 157.110 1.00 21.55 ? 26  ASP D CB  1 
ATOM   12237 C  CG  . ASP H 3 48  ? 207.205 159.750 158.541 1.00 21.55 ? 26  ASP D CG  1 
ATOM   12238 O  OD1 . ASP H 3 48  ? 208.208 160.227 159.109 1.00 21.55 ? 26  ASP D OD1 1 
ATOM   12239 O  OD2 . ASP H 3 48  ? 206.091 159.667 159.098 1.00 21.55 ? 26  ASP D OD2 1 
ATOM   12240 N  N   . PHE H 3 49  ? 206.030 156.486 156.692 1.00 26.32 ? 27  PHE D N   1 
ATOM   12241 C  CA  . PHE H 3 49  ? 205.585 155.176 157.151 1.00 26.32 ? 27  PHE D CA  1 
ATOM   12242 C  C   . PHE H 3 49  ? 206.687 154.159 156.901 1.00 26.32 ? 27  PHE D C   1 
ATOM   12243 O  O   . PHE H 3 49  ? 207.196 154.062 155.782 1.00 26.32 ? 27  PHE D O   1 
ATOM   12244 C  CB  . PHE H 3 49  ? 204.300 154.748 156.433 1.00 26.32 ? 27  PHE D CB  1 
ATOM   12245 C  CG  . PHE H 3 49  ? 203.988 153.285 156.566 1.00 26.32 ? 27  PHE D CG  1 
ATOM   12246 C  CD1 . PHE H 3 49  ? 203.381 152.796 157.708 1.00 26.32 ? 27  PHE D CD1 1 
ATOM   12247 C  CD2 . PHE H 3 49  ? 204.297 152.399 155.549 1.00 26.32 ? 27  PHE D CD2 1 
ATOM   12248 C  CE1 . PHE H 3 49  ? 203.093 151.454 157.835 1.00 26.32 ? 27  PHE D CE1 1 
ATOM   12249 C  CE2 . PHE H 3 49  ? 204.011 151.056 155.672 1.00 26.32 ? 27  PHE D CE2 1 
ATOM   12250 C  CZ  . PHE H 3 49  ? 203.409 150.584 156.815 1.00 26.32 ? 27  PHE D CZ  1 
ATOM   12251 N  N   . GLU H 3 50  ? 207.044 153.403 157.937 1.00 22.74 ? 28  GLU D N   1 
ATOM   12252 C  CA  . GLU H 3 50  ? 207.977 152.295 157.786 1.00 22.74 ? 28  GLU D CA  1 
ATOM   12253 C  C   . GLU H 3 50  ? 207.752 151.316 158.926 1.00 22.74 ? 28  GLU D C   1 
ATOM   12254 O  O   . GLU H 3 50  ? 207.156 151.656 159.950 1.00 22.74 ? 28  GLU D O   1 
ATOM   12255 C  CB  . GLU H 3 50  ? 209.433 152.767 157.777 1.00 22.74 ? 28  GLU D CB  1 
ATOM   12256 C  CG  . GLU H 3 50  ? 209.943 153.193 159.139 1.00 22.74 ? 28  GLU D CG  1 
ATOM   12257 C  CD  . GLU H 3 50  ? 211.088 154.175 159.052 1.00 22.74 ? 28  GLU D CD  1 
ATOM   12258 O  OE1 . GLU H 3 50  ? 212.054 153.899 158.311 1.00 22.74 ? 28  GLU D OE1 1 
ATOM   12259 O  OE2 . GLU H 3 50  ? 211.024 155.221 159.730 1.00 22.74 ? 28  GLU D OE2 1 
ATOM   12260 N  N   . ILE H 3 51  ? 208.238 150.092 158.733 1.00 26.32 ? 29  ILE D N   1 
ATOM   12261 C  CA  . ILE H 3 51  ? 208.211 149.054 159.756 1.00 26.32 ? 29  ILE D CA  1 
ATOM   12262 C  C   . ILE H 3 51  ? 209.636 148.571 159.980 1.00 26.32 ? 29  ILE D C   1 
ATOM   12263 O  O   . ILE H 3 51  ? 210.309 148.150 159.033 1.00 26.32 ? 29  ILE D O   1 
ATOM   12264 C  CB  . ILE H 3 51  ? 207.294 147.883 159.361 1.00 26.32 ? 29  ILE D CB  1 
ATOM   12265 C  CG1 . ILE H 3 51  ? 205.978 148.404 158.783 1.00 26.32 ? 29  ILE D CG1 1 
ATOM   12266 C  CG2 . ILE H 3 51  ? 207.030 146.996 160.564 1.00 26.32 ? 29  ILE D CG2 1 
ATOM   12267 C  CD1 . ILE H 3 51  ? 205.055 147.315 158.293 1.00 26.32 ? 29  ILE D CD1 1 
ATOM   12268 N  N   . GLU H 3 52  ? 210.093 148.633 161.228 1.00 18.53 ? 30  GLU D N   1 
ATOM   12269 C  CA  . GLU H 3 52  ? 211.439 148.218 161.604 1.00 18.53 ? 30  GLU D CA  1 
ATOM   12270 C  C   . GLU H 3 52  ? 211.334 147.028 162.546 1.00 18.53 ? 30  GLU D C   1 
ATOM   12271 O  O   . GLU H 3 52  ? 210.663 147.109 163.580 1.00 18.53 ? 30  GLU D O   1 
ATOM   12272 C  CB  . GLU H 3 52  ? 212.202 149.368 162.264 1.00 18.53 ? 30  GLU D CB  1 
ATOM   12273 C  CG  . GLU H 3 52  ? 213.684 149.106 162.458 1.00 18.53 ? 30  GLU D CG  1 
ATOM   12274 C  CD  . GLU H 3 52  ? 214.371 150.212 163.236 1.00 18.53 ? 30  GLU D CD  1 
ATOM   12275 O  OE1 . GLU H 3 52  ? 213.674 151.143 163.690 1.00 18.53 ? 30  GLU D OE1 1 
ATOM   12276 O  OE2 . GLU H 3 52  ? 215.609 150.151 163.392 1.00 18.53 ? 30  GLU D OE2 1 
ATOM   12277 N  N   . VAL H 3 53  ? 211.996 145.930 162.192 1.00 15.80 ? 31  VAL D N   1 
ATOM   12278 C  CA  . VAL H 3 53  ? 211.963 144.696 162.968 1.00 15.80 ? 31  VAL D CA  1 
ATOM   12279 C  C   . VAL H 3 53  ? 213.361 144.414 163.491 1.00 15.80 ? 31  VAL D C   1 
ATOM   12280 O  O   . VAL H 3 53  ? 214.335 144.446 162.730 1.00 15.80 ? 31  VAL D O   1 
ATOM   12281 C  CB  . VAL H 3 53  ? 211.449 143.514 162.131 1.00 15.80 ? 31  VAL D CB  1 
ATOM   12282 C  CG1 . VAL H 3 53  ? 211.169 142.315 163.022 1.00 15.80 ? 31  VAL D CG1 1 
ATOM   12283 C  CG2 . VAL H 3 53  ? 210.212 143.915 161.374 1.00 15.80 ? 31  VAL D CG2 1 
ATOM   12284 N  N   . MET H 3 54  ? 213.460 144.144 164.788 1.00 15.35 ? 32  MET D N   1 
ATOM   12285 C  CA  . MET H 3 54  ? 214.719 143.780 165.430 1.00 15.35 ? 32  MET D CA  1 
ATOM   12286 C  C   . MET H 3 54  ? 214.496 142.463 166.163 1.00 15.35 ? 32  MET D C   1 
ATOM   12287 O  O   . MET H 3 54  ? 214.092 142.453 167.329 1.00 15.35 ? 32  MET D O   1 
ATOM   12288 C  CB  . MET H 3 54  ? 215.190 144.879 166.376 1.00 15.35 ? 32  MET D CB  1 
ATOM   12289 C  CG  . MET H 3 54  ? 215.626 146.150 165.667 1.00 15.35 ? 32  MET D CG  1 
ATOM   12290 S  SD  . MET H 3 54  ? 216.805 147.125 166.614 1.00 15.35 ? 32  MET D SD  1 
ATOM   12291 C  CE  . MET H 3 54  ? 218.113 145.929 166.841 1.00 15.35 ? 32  MET D CE  1 
ATOM   12292 N  N   . ASN H 3 55  ? 214.757 141.355 165.477 1.00 13.78 ? 33  ASN D N   1 
ATOM   12293 C  CA  . ASN H 3 55  ? 214.645 140.023 166.054 1.00 13.78 ? 33  ASN D CA  1 
ATOM   12294 C  C   . ASN H 3 55  ? 215.998 139.616 166.616 1.00 13.78 ? 33  ASN D C   1 
ATOM   12295 O  O   . ASN H 3 55  ? 217.000 139.625 165.895 1.00 13.78 ? 33  ASN D O   1 
ATOM   12296 C  CB  . ASN H 3 55  ? 214.177 139.015 165.003 1.00 13.78 ? 33  ASN D CB  1 
ATOM   12297 C  CG  . ASN H 3 55  ? 213.770 137.688 165.607 1.00 13.78 ? 33  ASN D CG  1 
ATOM   12298 O  OD1 . ASN H 3 55  ? 213.600 137.571 166.818 1.00 13.78 ? 33  ASN D OD1 1 
ATOM   12299 N  ND2 . ASN H 3 55  ? 213.612 136.679 164.762 1.00 13.78 ? 33  ASN D ND2 1 
ATOM   12300 N  N   . TYR H 3 56  ? 216.027 139.266 167.899 1.00 17.04 ? 34  TYR D N   1 
ATOM   12301 C  CA  . TYR H 3 56  ? 217.279 138.979 168.579 1.00 17.04 ? 34  TYR D CA  1 
ATOM   12302 C  C   . TYR H 3 56  ? 217.112 137.768 169.483 1.00 17.04 ? 34  TYR D C   1 
ATOM   12303 O  O   . TYR H 3 56  ? 216.002 137.408 169.881 1.00 17.04 ? 34  TYR D O   1 
ATOM   12304 C  CB  . TYR H 3 56  ? 217.765 140.185 169.394 1.00 17.04 ? 34  TYR D CB  1 
ATOM   12305 C  CG  . TYR H 3 56  ? 216.897 140.524 170.583 1.00 17.04 ? 34  TYR D CG  1 
ATOM   12306 C  CD1 . TYR H 3 56  ? 215.768 141.318 170.438 1.00 17.04 ? 34  TYR D CD1 1 
ATOM   12307 C  CD2 . TYR H 3 56  ? 217.213 140.061 171.851 1.00 17.04 ? 34  TYR D CD2 1 
ATOM   12308 C  CE1 . TYR H 3 56  ? 214.976 141.633 171.521 1.00 17.04 ? 34  TYR D CE1 1 
ATOM   12309 C  CE2 . TYR H 3 56  ? 216.426 140.371 172.939 1.00 17.04 ? 34  TYR D CE2 1 
ATOM   12310 C  CZ  . TYR H 3 56  ? 215.310 141.157 172.768 1.00 17.04 ? 34  TYR D CZ  1 
ATOM   12311 O  OH  . TYR H 3 56  ? 214.524 141.467 173.852 1.00 17.04 ? 34  TYR D OH  1 
ATOM   12312 N  N   . SER H 3 57  ? 218.240 137.141 169.799 1.00 23.56 ? 35  SER D N   1 
ATOM   12313 C  CA  . SER H 3 57  ? 218.284 136.002 170.703 1.00 23.56 ? 35  SER D CA  1 
ATOM   12314 C  C   . SER H 3 57  ? 219.579 136.082 171.501 1.00 23.56 ? 35  SER D C   1 
ATOM   12315 O  O   . SER H 3 57  ? 220.298 137.084 171.451 1.00 23.56 ? 35  SER D O   1 
ATOM   12316 C  CB  . SER H 3 57  ? 218.162 134.685 169.926 1.00 23.56 ? 35  SER D CB  1 
ATOM   12317 O  OG  . SER H 3 57  ? 218.249 133.572 170.797 1.00 23.56 ? 35  SER D OG  1 
ATOM   12318 N  N   . ILE H 3 58  ? 219.878 135.017 172.247 1.00 30.78 ? 36  ILE D N   1 
ATOM   12319 C  CA  . ILE H 3 58  ? 221.116 134.980 173.020 1.00 30.78 ? 36  ILE D CA  1 
ATOM   12320 C  C   . ILE H 3 58  ? 222.323 134.981 172.092 1.00 30.78 ? 36  ILE D C   1 
ATOM   12321 O  O   . ILE H 3 58  ? 223.325 135.658 172.351 1.00 30.78 ? 36  ILE D O   1 
ATOM   12322 C  CB  . ILE H 3 58  ? 221.124 133.761 173.962 1.00 30.78 ? 36  ILE D CB  1 
ATOM   12323 C  CG1 . ILE H 3 58  ? 219.985 133.861 174.976 1.00 30.78 ? 36  ILE D CG1 1 
ATOM   12324 C  CG2 . ILE H 3 58  ? 222.453 133.655 174.687 1.00 30.78 ? 36  ILE D CG2 1 
ATOM   12325 C  CD1 . ILE H 3 58  ? 219.363 132.528 175.326 1.00 30.78 ? 36  ILE D CD1 1 
ATOM   12326 N  N   . GLU H 3 59  ? 222.245 134.232 170.992 1.00 41.58 ? 37  GLU D N   1 
ATOM   12327 C  CA  . GLU H 3 59  ? 223.382 134.069 170.092 1.00 41.58 ? 37  GLU D CA  1 
ATOM   12328 C  C   . GLU H 3 59  ? 223.451 135.173 169.039 1.00 41.58 ? 37  GLU D C   1 
ATOM   12329 O  O   . GLU H 3 59  ? 224.448 135.897 168.957 1.00 41.58 ? 37  GLU D O   1 
ATOM   12330 C  CB  . GLU H 3 59  ? 223.317 132.692 169.419 1.00 41.58 ? 37  GLU D CB  1 
ATOM   12331 C  CG  . GLU H 3 59  ? 223.782 131.531 170.294 1.00 41.58 ? 37  GLU D CG  1 
ATOM   12332 C  CD  . GLU H 3 59  ? 225.003 131.861 171.136 1.00 41.58 ? 37  GLU D CD  1 
ATOM   12333 O  OE1 . GLU H 3 59  ? 225.969 132.445 170.599 1.00 41.58 ? 37  GLU D OE1 1 
ATOM   12334 O  OE2 . GLU H 3 59  ? 224.996 131.535 172.342 1.00 41.58 ? 37  GLU D OE2 1 
ATOM   12335 N  N   . GLU H 3 60  ? 222.403 135.314 168.231 1.00 34.87 ? 38  GLU D N   1 
ATOM   12336 C  CA  . GLU H 3 60  ? 222.420 136.206 167.081 1.00 34.87 ? 38  GLU D CA  1 
ATOM   12337 C  C   . GLU H 3 60  ? 221.201 137.117 167.100 1.00 34.87 ? 38  GLU D C   1 
ATOM   12338 O  O   . GLU H 3 60  ? 220.187 136.823 167.739 1.00 34.87 ? 38  GLU D O   1 
ATOM   12339 C  CB  . GLU H 3 60  ? 222.457 135.416 165.767 1.00 34.87 ? 38  GLU D CB  1 
ATOM   12340 C  CG  . GLU H 3 60  ? 221.308 134.434 165.612 1.00 34.87 ? 38  GLU D CG  1 
ATOM   12341 C  CD  . GLU H 3 60  ? 221.578 133.380 164.559 1.00 34.87 ? 38  GLU D CD  1 
ATOM   12342 O  OE1 . GLU H 3 60  ? 222.609 133.483 163.862 1.00 34.87 ? 38  GLU D OE1 1 
ATOM   12343 O  OE2 . GLU H 3 60  ? 220.758 132.446 164.427 1.00 34.87 ? 38  GLU D OE2 1 
ATOM   12344 N  N   . PHE H 3 61  ? 221.315 138.237 166.387 1.00 23.20 ? 39  PHE D N   1 
ATOM   12345 C  CA  . PHE H 3 61  ? 220.217 139.178 166.226 1.00 23.20 ? 39  PHE D CA  1 
ATOM   12346 C  C   . PHE H 3 61  ? 220.034 139.492 164.749 1.00 23.20 ? 39  PHE D C   1 
ATOM   12347 O  O   . PHE H 3 61  ? 220.997 139.524 163.978 1.00 23.20 ? 39  PHE D O   1 
ATOM   12348 C  CB  . PHE H 3 61  ? 220.455 140.476 167.017 1.00 23.20 ? 39  PHE D CB  1 
ATOM   12349 C  CG  . PHE H 3 61  ? 221.469 141.395 166.397 1.00 23.20 ? 39  PHE D CG  1 
ATOM   12350 C  CD1 . PHE H 3 61  ? 222.821 141.198 166.607 1.00 23.20 ? 39  PHE D CD1 1 
ATOM   12351 C  CD2 . PHE H 3 61  ? 221.065 142.474 165.629 1.00 23.20 ? 39  PHE D CD2 1 
ATOM   12352 C  CE1 . PHE H 3 61  ? 223.755 142.045 166.043 1.00 23.20 ? 39  PHE D CE1 1 
ATOM   12353 C  CE2 . PHE H 3 61  ? 221.993 143.325 165.065 1.00 23.20 ? 39  PHE D CE2 1 
ATOM   12354 C  CZ  . PHE H 3 61  ? 223.340 143.111 165.273 1.00 23.20 ? 39  PHE D CZ  1 
ATOM   12355 N  N   . ARG H 3 62  ? 218.782 139.726 164.362 1.00 18.84 ? 40  ARG D N   1 
ATOM   12356 C  CA  . ARG H 3 62  ? 218.417 139.996 162.979 1.00 18.84 ? 40  ARG D CA  1 
ATOM   12357 C  C   . ARG H 3 62  ? 217.642 141.304 162.928 1.00 18.84 ? 40  ARG D C   1 
ATOM   12358 O  O   . ARG H 3 62  ? 216.702 141.502 163.704 1.00 18.84 ? 40  ARG D O   1 
ATOM   12359 C  CB  . ARG H 3 62  ? 217.590 138.841 162.405 1.00 18.84 ? 40  ARG D CB  1 
ATOM   12360 C  CG  . ARG H 3 62  ? 216.877 139.136 161.102 1.00 18.84 ? 40  ARG D CG  1 
ATOM   12361 C  CD  . ARG H 3 62  ? 216.482 137.841 160.412 1.00 18.84 ? 40  ARG D CD  1 
ATOM   12362 N  NE  . ARG H 3 62  ? 215.136 137.893 159.855 1.00 18.84 ? 40  ARG D NE  1 
ATOM   12363 C  CZ  . ARG H 3 62  ? 214.829 138.430 158.682 1.00 18.84 ? 40  ARG D CZ  1 
ATOM   12364 N  NH1 . ARG H 3 62  ? 215.752 138.982 157.912 1.00 18.84 ? 40  ARG D NH1 1 
ATOM   12365 N  NH2 . ARG H 3 62  ? 213.565 138.409 158.270 1.00 18.84 ? 40  ARG D NH2 1 
ATOM   12366 N  N   . GLU H 3 63  ? 218.038 142.194 162.021 1.00 18.03 ? 41  GLU D N   1 
ATOM   12367 C  CA  . GLU H 3 63  ? 217.506 143.550 161.974 1.00 18.03 ? 41  GLU D CA  1 
ATOM   12368 C  C   . GLU H 3 63  ? 217.288 143.970 160.530 1.00 18.03 ? 41  GLU D C   1 
ATOM   12369 O  O   . GLU H 3 63  ? 218.198 143.850 159.705 1.00 18.03 ? 41  GLU D O   1 
ATOM   12370 C  CB  . GLU H 3 63  ? 218.461 144.529 162.664 1.00 18.03 ? 41  GLU D CB  1 
ATOM   12371 C  CG  . GLU H 3 63  ? 218.067 145.986 162.541 1.00 18.03 ? 41  GLU D CG  1 
ATOM   12372 C  CD  . GLU H 3 63  ? 219.107 146.912 163.137 1.00 18.03 ? 41  GLU D CD  1 
ATOM   12373 O  OE1 . GLU H 3 63  ? 220.131 146.406 163.641 1.00 18.03 ? 41  GLU D OE1 1 
ATOM   12374 O  OE2 . GLU H 3 63  ? 218.906 148.143 163.098 1.00 18.03 ? 41  GLU D OE2 1 
ATOM   12375 N  N   . PHE H 3 64  ? 216.091 144.469 160.231 1.00 16.64 ? 42  PHE D N   1 
ATOM   12376 C  CA  . PHE H 3 64  ? 215.788 144.951 158.890 1.00 16.64 ? 42  PHE D CA  1 
ATOM   12377 C  C   . PHE H 3 64  ? 214.599 145.897 158.951 1.00 16.64 ? 42  PHE D C   1 
ATOM   12378 O  O   . PHE H 3 64  ? 213.849 145.923 159.929 1.00 16.64 ? 42  PHE D O   1 
ATOM   12379 C  CB  . PHE H 3 64  ? 215.510 143.791 157.926 1.00 16.64 ? 42  PHE D CB  1 
ATOM   12380 C  CG  . PHE H 3 64  ? 214.190 143.112 158.153 1.00 16.64 ? 42  PHE D CG  1 
ATOM   12381 C  CD1 . PHE H 3 64  ? 214.029 142.211 159.189 1.00 16.64 ? 42  PHE D CD1 1 
ATOM   12382 C  CD2 . PHE H 3 64  ? 213.114 143.364 157.322 1.00 16.64 ? 42  PHE D CD2 1 
ATOM   12383 C  CE1 . PHE H 3 64  ? 212.819 141.583 159.396 1.00 16.64 ? 42  PHE D CE1 1 
ATOM   12384 C  CE2 . PHE H 3 64  ? 211.902 142.738 157.527 1.00 16.64 ? 42  PHE D CE2 1 
ATOM   12385 C  CZ  . PHE H 3 64  ? 211.756 141.846 158.565 1.00 16.64 ? 42  PHE D CZ  1 
ATOM   12386 N  N   . LYS H 3 65  ? 214.443 146.678 157.886 1.00 16.17 ? 43  LYS D N   1 
ATOM   12387 C  CA  . LYS H 3 65  ? 213.306 147.565 157.703 1.00 16.17 ? 43  LYS D CA  1 
ATOM   12388 C  C   . LYS H 3 65  ? 212.563 147.172 156.434 1.00 16.17 ? 43  LYS D C   1 
ATOM   12389 O  O   . LYS H 3 65  ? 213.135 146.582 155.514 1.00 16.17 ? 43  LYS D O   1 
ATOM   12390 C  CB  . LYS H 3 65  ? 213.741 149.033 157.615 1.00 16.17 ? 43  LYS D CB  1 
ATOM   12391 C  CG  . LYS H 3 65  ? 214.668 149.484 158.727 1.00 16.17 ? 43  LYS D CG  1 
ATOM   12392 C  CD  . LYS H 3 65  ? 214.717 150.998 158.813 1.00 16.17 ? 43  LYS D CD  1 
ATOM   12393 C  CE  . LYS H 3 65  ? 215.543 151.456 160.002 1.00 16.17 ? 43  LYS D CE  1 
ATOM   12394 N  NZ  . LYS H 3 65  ? 215.177 152.832 160.439 1.00 16.17 ? 43  LYS D NZ  1 
ATOM   12395 N  N   . THR H 3 66  ? 211.278 147.508 156.388 1.00 19.38 ? 44  THR D N   1 
ATOM   12396 C  CA  . THR H 3 66  ? 210.440 147.138 155.256 1.00 19.38 ? 44  THR D CA  1 
ATOM   12397 C  C   . THR H 3 66  ? 209.188 148.005 155.266 1.00 19.38 ? 44  THR D C   1 
ATOM   12398 O  O   . THR H 3 66  ? 208.944 148.773 156.200 1.00 19.38 ? 44  THR D O   1 
ATOM   12399 C  CB  . THR H 3 66  ? 210.078 145.651 155.297 1.00 19.38 ? 44  THR D CB  1 
ATOM   12400 O  OG1 . THR H 3 66  ? 209.249 145.329 154.174 1.00 19.38 ? 44  THR D OG1 1 
ATOM   12401 C  CG2 . THR H 3 66  ? 209.333 145.322 156.581 1.00 19.38 ? 44  THR D CG2 1 
ATOM   12402 N  N   . THR H 3 67  ? 208.396 147.878 154.201 1.00 21.17 ? 45  THR D N   1 
ATOM   12403 C  CA  . THR H 3 67  ? 207.099 148.527 154.108 1.00 21.17 ? 45  THR D CA  1 
ATOM   12404 C  C   . THR H 3 67  ? 205.974 147.549 153.802 1.00 21.17 ? 45  THR D C   1 
ATOM   12405 O  O   . THR H 3 67  ? 204.837 147.985 153.594 1.00 21.17 ? 45  THR D O   1 
ATOM   12406 C  CB  . THR H 3 67  ? 207.117 149.627 153.036 1.00 21.17 ? 45  THR D CB  1 
ATOM   12407 O  OG1 . THR H 3 67  ? 207.647 149.097 151.815 1.00 21.17 ? 45  THR D OG1 1 
ATOM   12408 C  CG2 . THR H 3 67  ? 207.972 150.797 153.488 1.00 21.17 ? 45  THR D CG2 1 
ATOM   12409 N  N   . ASP H 3 68  ? 206.255 146.250 153.767 1.00 23.06 ? 46  ASP D N   1 
ATOM   12410 C  CA  . ASP H 3 68  ? 205.252 145.229 153.503 1.00 23.06 ? 46  ASP D CA  1 
ATOM   12411 C  C   . ASP H 3 68  ? 204.757 144.683 154.836 1.00 23.06 ? 46  ASP D C   1 
ATOM   12412 O  O   . ASP H 3 68  ? 205.548 144.166 155.631 1.00 23.06 ? 46  ASP D O   1 
ATOM   12413 C  CB  . ASP H 3 68  ? 205.833 144.110 152.638 1.00 23.06 ? 46  ASP D CB  1 
ATOM   12414 C  CG  . ASP H 3 68  ? 204.779 143.128 152.160 1.00 23.06 ? 46  ASP D CG  1 
ATOM   12415 O  OD1 . ASP H 3 68  ? 203.594 143.289 152.521 1.00 23.06 ? 46  ASP D OD1 1 
ATOM   12416 O  OD2 . ASP H 3 68  ? 205.139 142.191 151.418 1.00 23.06 ? 46  ASP D OD2 1 
ATOM   12417 N  N   . VAL H 3 69  ? 203.450 144.802 155.077 1.00 20.81 ? 47  VAL D N   1 
ATOM   12418 C  CA  . VAL H 3 69  ? 202.889 144.347 156.345 1.00 20.81 ? 47  VAL D CA  1 
ATOM   12419 C  C   . VAL H 3 69  ? 202.957 142.830 156.458 1.00 20.81 ? 47  VAL D C   1 
ATOM   12420 O  O   . VAL H 3 69  ? 203.073 142.288 157.563 1.00 20.81 ? 47  VAL D O   1 
ATOM   12421 C  CB  . VAL H 3 69  ? 201.450 144.875 156.509 1.00 20.81 ? 47  VAL D CB  1 
ATOM   12422 C  CG1 . VAL H 3 69  ? 200.529 144.282 155.453 1.00 20.81 ? 47  VAL D CG1 1 
ATOM   12423 C  CG2 . VAL H 3 69  ? 200.930 144.588 157.911 1.00 20.81 ? 47  VAL D CG2 1 
ATOM   12424 N  N   . GLU H 3 70  ? 202.888 142.116 155.334 1.00 22.46 ? 48  GLU D N   1 
ATOM   12425 C  CA  . GLU H 3 70  ? 202.988 140.662 155.378 1.00 22.46 ? 48  GLU D CA  1 
ATOM   12426 C  C   . GLU H 3 70  ? 204.380 140.188 155.773 1.00 22.46 ? 48  GLU D C   1 
ATOM   12427 O  O   . GLU H 3 70  ? 204.524 139.058 156.250 1.00 22.46 ? 48  GLU D O   1 
ATOM   12428 C  CB  . GLU H 3 70  ? 202.594 140.071 154.025 1.00 22.46 ? 48  GLU D CB  1 
ATOM   12429 C  CG  . GLU H 3 70  ? 201.212 140.490 153.558 1.00 22.46 ? 48  GLU D CG  1 
ATOM   12430 C  CD  . GLU H 3 70  ? 200.133 140.167 154.574 1.00 22.46 ? 48  GLU D CD  1 
ATOM   12431 O  OE1 . GLU H 3 70  ? 200.139 139.041 155.113 1.00 22.46 ? 48  GLU D OE1 1 
ATOM   12432 O  OE2 . GLU H 3 70  ? 199.279 141.039 154.836 1.00 22.46 ? 48  GLU D OE2 1 
ATOM   12433 N  N   . SER H 3 71  ? 205.403 141.024 155.588 1.00 20.67 ? 49  SER D N   1 
ATOM   12434 C  CA  . SER H 3 71  ? 206.765 140.636 155.930 1.00 20.67 ? 49  SER D CA  1 
ATOM   12435 C  C   . SER H 3 71  ? 206.981 140.507 157.433 1.00 20.67 ? 49  SER D C   1 
ATOM   12436 O  O   . SER H 3 71  ? 207.946 139.861 157.851 1.00 20.67 ? 49  SER D O   1 
ATOM   12437 C  CB  . SER H 3 71  ? 207.755 141.646 155.351 1.00 20.67 ? 49  SER D CB  1 
ATOM   12438 O  OG  . SER H 3 71  ? 209.066 141.412 155.833 1.00 20.67 ? 49  SER D OG  1 
ATOM   12439 N  N   . VAL H 3 72  ? 206.114 141.107 158.253 1.00 18.78 ? 50  VAL D N   1 
ATOM   12440 C  CA  . VAL H 3 72  ? 206.303 141.096 159.701 1.00 18.78 ? 50  VAL D CA  1 
ATOM   12441 C  C   . VAL H 3 72  ? 205.346 140.150 160.408 1.00 18.78 ? 50  VAL D C   1 
ATOM   12442 O  O   . VAL H 3 72  ? 205.548 139.861 161.598 1.00 18.78 ? 50  VAL D O   1 
ATOM   12443 C  CB  . VAL H 3 72  ? 206.150 142.511 160.297 1.00 18.78 ? 50  VAL D CB  1 
ATOM   12444 C  CG1 . VAL H 3 72  ? 207.198 143.437 159.724 1.00 18.78 ? 50  VAL D CG1 1 
ATOM   12445 C  CG2 . VAL H 3 72  ? 204.753 143.050 160.063 1.00 18.78 ? 50  VAL D CG2 1 
ATOM   12446 N  N   . LEU H 3 73  ? 204.309 139.673 159.725 1.00 18.69 ? 51  LEU D N   1 
ATOM   12447 C  CA  . LEU H 3 73  ? 203.352 138.765 160.355 1.00 18.69 ? 51  LEU D CA  1 
ATOM   12448 C  C   . LEU H 3 73  ? 203.973 137.454 160.827 1.00 18.69 ? 51  LEU D C   1 
ATOM   12449 O  O   . LEU H 3 73  ? 203.722 137.066 161.981 1.00 18.69 ? 51  LEU D O   1 
ATOM   12450 C  CB  . LEU H 3 73  ? 202.183 138.516 159.397 1.00 18.69 ? 51  LEU D CB  1 
ATOM   12451 C  CG  . LEU H 3 73  ? 201.303 139.731 159.096 1.00 18.69 ? 51  LEU D CG  1 
ATOM   12452 C  CD1 . LEU H 3 73  ? 199.969 139.297 158.521 1.00 18.69 ? 51  LEU D CD1 1 
ATOM   12453 C  CD2 . LEU H 3 73  ? 201.098 140.585 160.336 1.00 18.69 ? 51  LEU D CD2 1 
ATOM   12454 N  N   . PRO H 3 74  ? 204.778 136.733 160.035 1.00 20.73 ? 52  PRO D N   1 
ATOM   12455 C  CA  . PRO H 3 74  ? 205.273 135.428 160.502 1.00 20.73 ? 52  PRO D CA  1 
ATOM   12456 C  C   . PRO H 3 74  ? 206.220 135.503 161.689 1.00 20.73 ? 52  PRO D C   1 
ATOM   12457 O  O   . PRO H 3 74  ? 206.727 134.460 162.118 1.00 20.73 ? 52  PRO D O   1 
ATOM   12458 C  CB  . PRO H 3 74  ? 205.983 134.859 159.267 1.00 20.73 ? 52  PRO D CB  1 
ATOM   12459 C  CG  . PRO H 3 74  ? 206.402 136.041 158.500 1.00 20.73 ? 52  PRO D CG  1 
ATOM   12460 C  CD  . PRO H 3 74  ? 205.328 137.068 158.708 1.00 20.73 ? 52  PRO D CD  1 
ATOM   12461 N  N   . PHE H 3 75  ? 206.482 136.689 162.230 1.00 17.35 ? 53  PHE D N   1 
ATOM   12462 C  CA  . PHE H 3 75  ? 207.262 136.818 163.453 1.00 17.35 ? 53  PHE D CA  1 
ATOM   12463 C  C   . PHE H 3 75  ? 206.422 136.628 164.706 1.00 17.35 ? 53  PHE D C   1 
ATOM   12464 O  O   . PHE H 3 75  ? 206.972 136.665 165.810 1.00 17.35 ? 53  PHE D O   1 
ATOM   12465 C  CB  . PHE H 3 75  ? 207.953 138.181 163.495 1.00 17.35 ? 53  PHE D CB  1 
ATOM   12466 C  CG  . PHE H 3 75  ? 209.217 138.240 162.693 1.00 17.35 ? 53  PHE D CG  1 
ATOM   12467 C  CD1 . PHE H 3 75  ? 210.395 137.722 163.198 1.00 17.35 ? 53  PHE D CD1 1 
ATOM   12468 C  CD2 . PHE H 3 75  ? 209.228 138.811 161.434 1.00 17.35 ? 53  PHE D CD2 1 
ATOM   12469 C  CE1 . PHE H 3 75  ? 211.559 137.773 162.463 1.00 17.35 ? 53  PHE D CE1 1 
ATOM   12470 C  CE2 . PHE H 3 75  ? 210.389 138.864 160.695 1.00 17.35 ? 53  PHE D CE2 1 
ATOM   12471 C  CZ  . PHE H 3 75  ? 211.556 138.345 161.211 1.00 17.35 ? 53  PHE D CZ  1 
ATOM   12472 N  N   . ARG H 3 76  ? 205.110 136.427 164.560 1.00 19.20 ? 54  ARG D N   1 
ATOM   12473 C  CA  . ARG H 3 76  ? 204.251 136.223 165.722 1.00 19.20 ? 54  ARG D CA  1 
ATOM   12474 C  C   . ARG H 3 76  ? 204.639 134.965 166.485 1.00 19.20 ? 54  ARG D C   1 
ATOM   12475 O  O   . ARG H 3 76  ? 204.653 134.958 167.722 1.00 19.20 ? 54  ARG D O   1 
ATOM   12476 C  CB  . ARG H 3 76  ? 202.790 136.149 165.284 1.00 19.20 ? 54  ARG D CB  1 
ATOM   12477 C  CG  . ARG H 3 76  ? 201.807 135.945 166.425 1.00 19.20 ? 54  ARG D CG  1 
ATOM   12478 C  CD  . ARG H 3 76  ? 200.415 135.639 165.902 1.00 19.20 ? 54  ARG D CD  1 
ATOM   12479 N  NE  . ARG H 3 76  ? 200.402 134.442 165.069 1.00 19.20 ? 54  ARG D NE  1 
ATOM   12480 C  CZ  . ARG H 3 76  ? 199.323 133.957 164.472 1.00 19.20 ? 54  ARG D CZ  1 
ATOM   12481 N  NH1 . ARG H 3 76  ? 198.144 134.544 164.592 1.00 19.20 ? 54  ARG D NH1 1 
ATOM   12482 N  NH2 . ARG H 3 76  ? 199.430 132.856 163.734 1.00 19.20 ? 54  ARG D NH2 1 
ATOM   12483 N  N   . ASP H 3 77  ? 204.959 133.892 165.767 1.00 24.46 ? 55  ASP D N   1 
ATOM   12484 C  CA  . ASP H 3 77  ? 205.251 132.601 166.371 1.00 24.46 ? 55  ASP D CA  1 
ATOM   12485 C  C   . ASP H 3 77  ? 206.735 132.396 166.649 1.00 24.46 ? 55  ASP D C   1 
ATOM   12486 O  O   . ASP H 3 77  ? 207.130 131.296 167.046 1.00 24.46 ? 55  ASP D O   1 
ATOM   12487 C  CB  . ASP H 3 77  ? 204.728 131.479 165.473 1.00 24.46 ? 55  ASP D CB  1 
ATOM   12488 C  CG  . ASP H 3 77  ? 203.215 131.431 165.428 1.00 24.46 ? 55  ASP D CG  1 
ATOM   12489 O  OD1 . ASP H 3 77  ? 202.577 131.827 166.425 1.00 24.46 ? 55  ASP D OD1 1 
ATOM   12490 O  OD2 . ASP H 3 77  ? 202.662 131.002 164.395 1.00 24.46 ? 55  ASP D OD2 1 
ATOM   12491 N  N   . SER H 3 78  ? 207.560 133.421 166.445 1.00 22.13 ? 56  SER D N   1 
ATOM   12492 C  CA  . SER H 3 78  ? 208.987 133.295 166.705 1.00 22.13 ? 56  SER D CA  1 
ATOM   12493 C  C   . SER H 3 78  ? 209.245 133.039 168.184 1.00 22.13 ? 56  SER D C   1 
ATOM   12494 O  O   . SER H 3 78  ? 208.650 133.678 169.056 1.00 22.13 ? 56  SER D O   1 
ATOM   12495 C  CB  . SER H 3 78  ? 209.719 134.560 166.257 1.00 22.13 ? 56  SER D CB  1 
ATOM   12496 O  OG  . SER H 3 78  ? 211.100 134.482 166.560 1.00 22.13 ? 56  SER D OG  1 
ATOM   12497 N  N   . SER H 3 79  ? 210.139 132.089 168.465 1.00 22.42 ? 57  SER D N   1 
ATOM   12498 C  CA  . SER H 3 79  ? 210.472 131.779 169.851 1.00 22.42 ? 57  SER D CA  1 
ATOM   12499 C  C   . SER H 3 79  ? 211.350 132.862 170.466 1.00 22.42 ? 57  SER D C   1 
ATOM   12500 O  O   . SER H 3 79  ? 211.152 133.246 171.624 1.00 22.42 ? 57  SER D O   1 
ATOM   12501 C  CB  . SER H 3 79  ? 211.161 130.418 169.931 1.00 22.42 ? 57  SER D CB  1 
ATOM   12502 O  OG  . SER H 3 79  ? 212.419 130.444 169.281 1.00 22.42 ? 57  SER D OG  1 
ATOM   12503 N  N   . THR H 3 80  ? 212.323 133.363 169.712 1.00 19.27 ? 58  THR D N   1 
ATOM   12504 C  CA  . THR H 3 80  ? 213.178 134.425 170.208 1.00 19.27 ? 58  THR D CA  1 
ATOM   12505 C  C   . THR H 3 80  ? 212.403 135.742 170.265 1.00 19.27 ? 58  THR D C   1 
ATOM   12506 O  O   . THR H 3 80  ? 211.466 135.952 169.489 1.00 19.27 ? 58  THR D O   1 
ATOM   12507 C  CB  . THR H 3 80  ? 214.406 134.578 169.315 1.00 19.27 ? 58  THR D CB  1 
ATOM   12508 O  OG1 . THR H 3 80  ? 214.049 135.291 168.125 1.00 19.27 ? 58  THR D OG1 1 
ATOM   12509 C  CG2 . THR H 3 80  ? 214.950 133.214 168.932 1.00 19.27 ? 58  THR D CG2 1 
ATOM   12510 N  N   . PRO H 3 81  ? 212.764 136.639 171.184 1.00 17.24 ? 59  PRO D N   1 
ATOM   12511 C  CA  . PRO H 3 81  ? 212.038 137.910 171.295 1.00 17.24 ? 59  PRO D CA  1 
ATOM   12512 C  C   . PRO H 3 81  ? 212.126 138.721 170.011 1.00 17.24 ? 59  PRO D C   1 
ATOM   12513 O  O   . PRO H 3 81  ? 213.161 138.755 169.343 1.00 17.24 ? 59  PRO D O   1 
ATOM   12514 C  CB  . PRO H 3 81  ? 212.739 138.620 172.457 1.00 17.24 ? 59  PRO D CB  1 
ATOM   12515 C  CG  . PRO H 3 81  ? 213.410 137.537 173.218 1.00 17.24 ? 59  PRO D CG  1 
ATOM   12516 C  CD  . PRO H 3 81  ? 213.810 136.513 172.211 1.00 17.24 ? 59  PRO D CD  1 
ATOM   12517 N  N   . THR H 3 82  ? 211.022 139.384 169.675 1.00 16.96 ? 60  THR D N   1 
ATOM   12518 C  CA  . THR H 3 82  ? 210.921 140.182 168.462 1.00 16.96 ? 60  THR D CA  1 
ATOM   12519 C  C   . THR H 3 82  ? 210.406 141.568 168.816 1.00 16.96 ? 60  THR D C   1 
ATOM   12520 O  O   . THR H 3 82  ? 209.500 141.710 169.642 1.00 16.96 ? 60  THR D O   1 
ATOM   12521 C  CB  . THR H 3 82  ? 209.991 139.522 167.436 1.00 16.96 ? 60  THR D CB  1 
ATOM   12522 O  OG1 . THR H 3 82  ? 210.502 138.229 167.092 1.00 16.96 ? 60  THR D OG1 1 
ATOM   12523 C  CG2 . THR H 3 82  ? 209.903 140.359 166.175 1.00 16.96 ? 60  THR D CG2 1 
ATOM   12524 N  N   . TRP H 3 83  ? 210.992 142.585 168.192 1.00 26.32 ? 61  TRP D N   1 
ATOM   12525 C  CA  . TRP H 3 83  ? 210.618 143.981 168.400 1.00 26.32 ? 61  TRP D CA  1 
ATOM   12526 C  C   . TRP H 3 83  ? 210.182 144.549 167.054 1.00 26.32 ? 61  TRP D C   1 
ATOM   12527 O  O   . TRP H 3 83  ? 211.021 144.917 166.227 1.00 26.32 ? 61  TRP D O   1 
ATOM   12528 C  CB  . TRP H 3 83  ? 211.781 144.766 169.000 1.00 26.32 ? 61  TRP D CB  1 
ATOM   12529 C  CG  . TRP H 3 83  ? 211.522 146.229 169.205 1.00 26.32 ? 61  TRP D CG  1 
ATOM   12530 C  CD1 . TRP H 3 83  ? 210.313 146.862 169.213 1.00 26.32 ? 61  TRP D CD1 1 
ATOM   12531 C  CD2 . TRP H 3 83  ? 212.505 147.241 169.445 1.00 26.32 ? 61  TRP D CD2 1 
ATOM   12532 N  NE1 . TRP H 3 83  ? 210.484 148.206 169.433 1.00 26.32 ? 61  TRP D NE1 1 
ATOM   12533 C  CE2 . TRP H 3 83  ? 211.821 148.464 169.581 1.00 26.32 ? 61  TRP D CE2 1 
ATOM   12534 C  CE3 . TRP H 3 83  ? 213.898 147.232 169.556 1.00 26.32 ? 61  TRP D CE3 1 
ATOM   12535 C  CZ2 . TRP H 3 83  ? 212.483 149.664 169.820 1.00 26.32 ? 61  TRP D CZ2 1 
ATOM   12536 C  CZ3 . TRP H 3 83  ? 214.551 148.423 169.795 1.00 26.32 ? 61  TRP D CZ3 1 
ATOM   12537 C  CH2 . TRP H 3 83  ? 213.844 149.623 169.925 1.00 26.32 ? 61  TRP D CH2 1 
ATOM   12538 N  N   . ILE H 3 84  ? 208.873 144.624 166.838 1.00 26.32 ? 62  ILE D N   1 
ATOM   12539 C  CA  . ILE H 3 84  ? 208.301 145.179 165.618 1.00 26.32 ? 62  ILE D CA  1 
ATOM   12540 C  C   . ILE H 3 84  ? 207.922 146.627 165.891 1.00 26.32 ? 62  ILE D C   1 
ATOM   12541 O  O   . ILE H 3 84  ? 207.124 146.909 166.793 1.00 26.32 ? 62  ILE D O   1 
ATOM   12542 C  CB  . ILE H 3 84  ? 207.085 144.369 165.148 1.00 26.32 ? 62  ILE D CB  1 
ATOM   12543 C  CG1 . ILE H 3 84  ? 207.434 142.883 165.071 1.00 26.32 ? 62  ILE D CG1 1 
ATOM   12544 C  CG2 . ILE H 3 84  ? 206.601 144.873 163.803 1.00 26.32 ? 62  ILE D CG2 1 
ATOM   12545 C  CD1 . ILE H 3 84  ? 206.238 141.985 164.876 1.00 26.32 ? 62  ILE D CD1 1 
ATOM   12546 N  N   . ASN H 3 85  ? 208.489 147.546 165.113 1.00 26.32 ? 63  ASN D N   1 
ATOM   12547 C  CA  . ASN H 3 85  ? 208.269 148.979 165.282 1.00 26.32 ? 63  ASN D CA  1 
ATOM   12548 C  C   . ASN H 3 85  ? 207.553 149.501 164.045 1.00 26.32 ? 63  ASN D C   1 
ATOM   12549 O  O   . ASN H 3 85  ? 208.149 149.587 162.967 1.00 26.32 ? 63  ASN D O   1 
ATOM   12550 C  CB  . ASN H 3 85  ? 209.593 149.710 165.501 1.00 26.32 ? 63  ASN D CB  1 
ATOM   12551 C  CG  . ASN H 3 85  ? 209.403 151.144 165.949 1.00 26.32 ? 63  ASN D CG  1 
ATOM   12552 O  OD1 . ASN H 3 85  ? 208.297 151.679 165.918 1.00 26.32 ? 63  ASN D OD1 1 
ATOM   12553 N  ND2 . ASN H 3 85  ? 210.490 151.777 166.368 1.00 26.32 ? 63  ASN D ND2 1 
ATOM   12554 N  N   . ILE H 3 86  ? 206.283 149.854 164.202 1.00 26.32 ? 64  ILE D N   1 
ATOM   12555 C  CA  . ILE H 3 86  ? 205.464 150.372 163.113 1.00 26.32 ? 64  ILE D CA  1 
ATOM   12556 C  C   . ILE H 3 86  ? 205.352 151.878 163.296 1.00 26.32 ? 64  ILE D C   1 
ATOM   12557 O  O   . ILE H 3 86  ? 204.781 152.355 164.281 1.00 26.32 ? 64  ILE D O   1 
ATOM   12558 C  CB  . ILE H 3 86  ? 204.080 149.712 163.082 1.00 26.32 ? 64  ILE D CB  1 
ATOM   12559 C  CG1 . ILE H 3 86  ? 204.204 148.233 162.719 1.00 26.32 ? 64  ILE D CG1 1 
ATOM   12560 C  CG2 . ILE H 3 86  ? 203.177 150.429 162.097 1.00 26.32 ? 64  ILE D CG2 1 
ATOM   12561 C  CD1 . ILE H 3 86  ? 202.914 147.468 162.854 1.00 26.32 ? 64  ILE D CD1 1 
ATOM   12562 N  N   . THR H 3 87  ? 205.900 152.630 162.348 1.00 19.67 ? 65  THR D N   1 
ATOM   12563 C  CA  . THR H 3 87  ? 205.849 154.083 162.360 1.00 19.67 ? 65  THR D CA  1 
ATOM   12564 C  C   . THR H 3 87  ? 204.949 154.555 161.230 1.00 19.67 ? 65  THR D C   1 
ATOM   12565 O  O   . THR H 3 87  ? 205.009 154.024 160.118 1.00 19.67 ? 65  THR D O   1 
ATOM   12566 C  CB  . THR H 3 87  ? 207.247 154.687 162.208 1.00 19.67 ? 65  THR D CB  1 
ATOM   12567 O  OG1 . THR H 3 87  ? 208.108 154.164 163.226 1.00 19.67 ? 65  THR D OG1 1 
ATOM   12568 C  CG2 . THR H 3 87  ? 207.192 156.194 162.336 1.00 19.67 ? 65  THR D CG2 1 
ATOM   12569 N  N   . GLY H 3 88  ? 204.114 155.548 161.514 1.00 18.68 ? 66  GLY D N   1 
ATOM   12570 C  CA  . GLY H 3 88  ? 203.144 155.985 160.532 1.00 18.68 ? 66  GLY D CA  1 
ATOM   12571 C  C   . GLY H 3 88  ? 201.811 155.290 160.692 1.00 18.68 ? 66  GLY D C   1 
ATOM   12572 O  O   . GLY H 3 88  ? 201.312 154.665 159.754 1.00 18.68 ? 66  GLY D O   1 
ATOM   12573 N  N   . ILE H 3 89  ? 201.227 155.383 161.886 1.00 26.32 ? 67  ILE D N   1 
ATOM   12574 C  CA  . ILE H 3 89  ? 199.963 154.720 162.190 1.00 26.32 ? 67  ILE D CA  1 
ATOM   12575 C  C   . ILE H 3 89  ? 198.807 155.416 161.484 1.00 26.32 ? 67  ILE D C   1 
ATOM   12576 O  O   . ILE H 3 89  ? 197.648 155.020 161.638 1.00 26.32 ? 67  ILE D O   1 
ATOM   12577 C  CB  . ILE H 3 89  ? 199.716 154.662 163.707 1.00 26.32 ? 67  ILE D CB  1 
ATOM   12578 C  CG1 . ILE H 3 89  ? 199.714 156.068 164.303 1.00 26.32 ? 67  ILE D CG1 1 
ATOM   12579 C  CG2 . ILE H 3 89  ? 200.757 153.790 164.378 1.00 26.32 ? 67  ILE D CG2 1 
ATOM   12580 C  CD1 . ILE H 3 89  ? 199.036 156.154 165.646 1.00 26.32 ? 67  ILE D CD1 1 
ATOM   12581 N  N   . HIS H 3 90  ? 199.109 156.462 160.710 1.00 26.32 ? 68  HIS D N   1 
ATOM   12582 C  CA  . HIS H 3 90  ? 198.089 157.069 159.866 1.00 26.32 ? 68  HIS D CA  1 
ATOM   12583 C  C   . HIS H 3 90  ? 197.581 156.101 158.812 1.00 26.32 ? 68  HIS D C   1 
ATOM   12584 O  O   . HIS H 3 90  ? 196.498 156.314 158.256 1.00 26.32 ? 68  HIS D O   1 
ATOM   12585 C  CB  . HIS H 3 90  ? 198.634 158.332 159.201 1.00 26.32 ? 68  HIS D CB  1 
ATOM   12586 C  CG  . HIS H 3 90  ? 199.697 158.072 158.179 1.00 26.32 ? 68  HIS D CG  1 
ATOM   12587 N  ND1 . HIS H 3 90  ? 199.442 158.065 156.825 1.00 26.32 ? 68  HIS D ND1 1 
ATOM   12588 C  CD2 . HIS H 3 90  ? 201.021 157.828 158.313 1.00 26.32 ? 68  HIS D CD2 1 
ATOM   12589 C  CE1 . HIS H 3 90  ? 200.561 157.816 156.170 1.00 26.32 ? 68  HIS D CE1 1 
ATOM   12590 N  NE2 . HIS H 3 90  ? 201.534 157.668 157.049 1.00 26.32 ? 68  HIS D NE2 1 
ATOM   12591 N  N   . ARG H 3 91  ? 198.338 155.045 158.526 1.00 26.32 ? 69  ARG D N   1 
ATOM   12592 C  CA  . ARG H 3 91  ? 197.905 153.976 157.630 1.00 26.32 ? 69  ARG D CA  1 
ATOM   12593 C  C   . ARG H 3 91  ? 197.163 152.950 158.474 1.00 26.32 ? 69  ARG D C   1 
ATOM   12594 O  O   . ARG H 3 91  ? 197.740 151.980 158.964 1.00 26.32 ? 69  ARG D O   1 
ATOM   12595 C  CB  . ARG H 3 91  ? 199.099 153.369 156.907 1.00 26.32 ? 69  ARG D CB  1 
ATOM   12596 C  CG  . ARG H 3 91  ? 199.759 154.314 155.925 1.00 26.32 ? 69  ARG D CG  1 
ATOM   12597 C  CD  . ARG H 3 91  ? 200.559 153.561 154.885 1.00 26.32 ? 69  ARG D CD  1 
ATOM   12598 N  NE  . ARG H 3 91  ? 199.900 152.327 154.480 1.00 26.32 ? 69  ARG D NE  1 
ATOM   12599 C  CZ  . ARG H 3 91  ? 200.420 151.447 153.637 1.00 26.32 ? 69  ARG D CZ  1 
ATOM   12600 N  NH1 . ARG H 3 91  ? 201.602 151.642 153.076 1.00 26.32 ? 69  ARG D NH1 1 
ATOM   12601 N  NH2 . ARG H 3 91  ? 199.736 150.344 153.348 1.00 26.32 ? 69  ARG D NH2 1 
ATOM   12602 N  N   . THR H 3 92  ? 195.859 153.176 158.652 1.00 21.83 ? 70  THR D N   1 
ATOM   12603 C  CA  . THR H 3 92  ? 195.057 152.305 159.502 1.00 21.83 ? 70  THR D CA  1 
ATOM   12604 C  C   . THR H 3 92  ? 194.941 150.894 158.947 1.00 21.83 ? 70  THR D C   1 
ATOM   12605 O  O   . THR H 3 92  ? 194.630 149.971 159.705 1.00 21.83 ? 70  THR D O   1 
ATOM   12606 C  CB  . THR H 3 92  ? 193.660 152.895 159.698 1.00 21.83 ? 70  THR D CB  1 
ATOM   12607 O  OG1 . THR H 3 92  ? 192.956 152.884 158.450 1.00 21.83 ? 70  THR D OG1 1 
ATOM   12608 C  CG2 . THR H 3 92  ? 193.752 154.320 160.205 1.00 21.83 ? 70  THR D CG2 1 
ATOM   12609 N  N   . ASP H 3 93  ? 195.173 150.707 157.646 1.00 26.32 ? 71  ASP D N   1 
ATOM   12610 C  CA  . ASP H 3 93  ? 195.116 149.367 157.072 1.00 26.32 ? 71  ASP D CA  1 
ATOM   12611 C  C   . ASP H 3 93  ? 196.188 148.465 157.670 1.00 26.32 ? 71  ASP D C   1 
ATOM   12612 O  O   . ASP H 3 93  ? 195.921 147.303 157.996 1.00 26.32 ? 71  ASP D O   1 
ATOM   12613 C  CB  . ASP H 3 93  ? 195.257 149.443 155.553 1.00 26.32 ? 71  ASP D CB  1 
ATOM   12614 C  CG  . ASP H 3 93  ? 196.512 150.171 155.117 1.00 26.32 ? 71  ASP D CG  1 
ATOM   12615 O  OD1 . ASP H 3 93  ? 197.549 149.506 154.924 1.00 26.32 ? 71  ASP D OD1 1 
ATOM   12616 O  OD2 . ASP H 3 93  ? 196.462 151.408 154.967 1.00 26.32 ? 71  ASP D OD2 1 
ATOM   12617 N  N   . VAL H 3 94  ? 197.407 148.986 157.829 1.00 26.32 ? 72  VAL D N   1 
ATOM   12618 C  CA  . VAL H 3 94  ? 198.485 148.204 158.427 1.00 26.32 ? 72  VAL D CA  1 
ATOM   12619 C  C   . VAL H 3 94  ? 198.161 147.871 159.876 1.00 26.32 ? 72  VAL D C   1 
ATOM   12620 O  O   . VAL H 3 94  ? 198.372 146.740 160.334 1.00 26.32 ? 72  VAL D O   1 
ATOM   12621 C  CB  . VAL H 3 94  ? 199.819 148.963 158.308 1.00 26.32 ? 72  VAL D CB  1 
ATOM   12622 C  CG1 . VAL H 3 94  ? 200.935 148.183 158.976 1.00 26.32 ? 72  VAL D CG1 1 
ATOM   12623 C  CG2 . VAL H 3 94  ? 200.147 149.230 156.853 1.00 26.32 ? 72  VAL D CG2 1 
ATOM   12624 N  N   . VAL H 3 95  ? 197.645 148.851 160.620 1.00 26.32 ? 73  VAL D N   1 
ATOM   12625 C  CA  . VAL H 3 95  ? 197.305 148.633 162.022 1.00 26.32 ? 73  VAL D CA  1 
ATOM   12626 C  C   . VAL H 3 95  ? 196.242 147.551 162.144 1.00 26.32 ? 73  VAL D C   1 
ATOM   12627 O  O   . VAL H 3 95  ? 196.337 146.653 162.987 1.00 26.32 ? 73  VAL D O   1 
ATOM   12628 C  CB  . VAL H 3 95  ? 196.844 149.951 162.670 1.00 26.32 ? 73  VAL D CB  1 
ATOM   12629 C  CG1 . VAL H 3 95  ? 196.231 149.692 164.035 1.00 26.32 ? 73  VAL D CG1 1 
ATOM   12630 C  CG2 . VAL H 3 95  ? 198.004 150.924 162.776 1.00 26.32 ? 73  VAL D CG2 1 
ATOM   12631 N  N   . GLN H 3 96  ? 195.213 147.620 161.298 1.00 14.63 ? 74  GLN D N   1 
ATOM   12632 C  CA  . GLN H 3 96  ? 194.156 146.617 161.336 1.00 14.63 ? 74  GLN D CA  1 
ATOM   12633 C  C   . GLN H 3 96  ? 194.677 145.240 160.946 1.00 14.63 ? 74  GLN D C   1 
ATOM   12634 O  O   . GLN H 3 96  ? 194.321 144.238 161.572 1.00 14.63 ? 74  GLN D O   1 
ATOM   12635 C  CB  . GLN H 3 96  ? 193.006 147.036 160.425 1.00 14.63 ? 74  GLN D CB  1 
ATOM   12636 C  CG  . GLN H 3 96  ? 192.211 148.215 160.946 1.00 14.63 ? 74  GLN D CG  1 
ATOM   12637 C  CD  . GLN H 3 96  ? 190.917 148.413 160.195 1.00 14.63 ? 74  GLN D CD  1 
ATOM   12638 O  OE1 . GLN H 3 96  ? 189.994 147.607 160.304 1.00 14.63 ? 74  GLN D OE1 1 
ATOM   12639 N  NE2 . GLN H 3 96  ? 190.841 149.487 159.420 1.00 14.63 ? 74  GLN D NE2 1 
ATOM   12640 N  N   . ARG H 3 97  ? 195.513 145.163 159.910 1.00 16.90 ? 75  ARG D N   1 
ATOM   12641 C  CA  . ARG H 3 97  ? 196.067 143.872 159.517 1.00 16.90 ? 75  ARG D CA  1 
ATOM   12642 C  C   . ARG H 3 97  ? 196.851 143.251 160.665 1.00 16.90 ? 75  ARG D C   1 
ATOM   12643 O  O   . ARG H 3 97  ? 196.666 142.074 160.997 1.00 16.90 ? 75  ARG D O   1 
ATOM   12644 C  CB  . ARG H 3 97  ? 196.949 144.038 158.281 1.00 16.90 ? 75  ARG D CB  1 
ATOM   12645 C  CG  . ARG H 3 97  ? 197.618 142.759 157.816 1.00 16.90 ? 75  ARG D CG  1 
ATOM   12646 C  CD  . ARG H 3 97  ? 196.737 141.991 156.847 1.00 16.90 ? 75  ARG D CD  1 
ATOM   12647 N  NE  . ARG H 3 97  ? 197.096 140.579 156.797 1.00 16.90 ? 75  ARG D NE  1 
ATOM   12648 C  CZ  . ARG H 3 97  ? 196.513 139.632 157.517 1.00 16.90 ? 75  ARG D CZ  1 
ATOM   12649 N  NH1 . ARG H 3 97  ? 195.523 139.908 158.349 1.00 16.90 ? 75  ARG D NH1 1 
ATOM   12650 N  NH2 . ARG H 3 97  ? 196.933 138.376 157.399 1.00 16.90 ? 75  ARG D NH2 1 
ATOM   12651 N  N   . VAL H 3 98  ? 197.703 144.049 161.313 1.00 18.88 ? 76  VAL D N   1 
ATOM   12652 C  CA  . VAL H 3 98  ? 198.489 143.548 162.438 1.00 18.88 ? 76  VAL D CA  1 
ATOM   12653 C  C   . VAL H 3 98  ? 197.578 143.122 163.584 1.00 18.88 ? 76  VAL D C   1 
ATOM   12654 O  O   . VAL H 3 98  ? 197.792 142.076 164.206 1.00 18.88 ? 76  VAL D O   1 
ATOM   12655 C  CB  . VAL H 3 98  ? 199.511 144.607 162.887 1.00 18.88 ? 76  VAL D CB  1 
ATOM   12656 C  CG1 . VAL H 3 98  ? 200.200 144.177 164.168 1.00 18.88 ? 76  VAL D CG1 1 
ATOM   12657 C  CG2 . VAL H 3 98  ? 200.533 144.848 161.794 1.00 18.88 ? 76  VAL D CG2 1 
ATOM   12658 N  N   . GLY H 3 99  ? 196.556 143.923 163.888 1.00 16.27 ? 77  GLY D N   1 
ATOM   12659 C  CA  . GLY H 3 99  ? 195.683 143.601 165.006 1.00 16.27 ? 77  GLY D CA  1 
ATOM   12660 C  C   . GLY H 3 99  ? 194.891 142.324 164.795 1.00 16.27 ? 77  GLY D C   1 
ATOM   12661 O  O   . GLY H 3 99  ? 194.818 141.472 165.684 1.00 16.27 ? 77  GLY D O   1 
ATOM   12662 N  N   . GLU H 3 100 ? 194.281 142.174 163.617 1.00 24.60 ? 78  GLU D N   1 
ATOM   12663 C  CA  . GLU H 3 100 ? 193.554 140.942 163.326 1.00 24.60 ? 78  GLU D CA  1 
ATOM   12664 C  C   . GLU H 3 100 ? 194.473 139.733 163.202 1.00 24.60 ? 78  GLU D C   1 
ATOM   12665 O  O   . GLU H 3 100 ? 194.050 138.616 163.518 1.00 24.60 ? 78  GLU D O   1 
ATOM   12666 C  CB  . GLU H 3 100 ? 192.689 141.100 162.073 1.00 24.60 ? 78  GLU D CB  1 
ATOM   12667 C  CG  . GLU H 3 100 ? 191.263 141.610 162.338 1.00 24.60 ? 78  GLU D CG  1 
ATOM   12668 C  CD  . GLU H 3 100 ? 191.075 143.105 162.187 1.00 24.60 ? 78  GLU D CD  1 
ATOM   12669 O  OE1 . GLU H 3 100 ? 189.961 143.524 161.812 1.00 24.60 ? 78  GLU D OE1 1 
ATOM   12670 O  OE2 . GLU H 3 100 ? 192.003 143.866 162.504 1.00 24.60 ? 78  GLU D OE2 1 
ATOM   12671 N  N   . PHE H 3 101 ? 195.717 139.911 162.752 1.00 22.83 ? 79  PHE D N   1 
ATOM   12672 C  CA  . PHE H 3 101 ? 196.624 138.769 162.724 1.00 22.83 ? 79  PHE D CA  1 
ATOM   12673 C  C   . PHE H 3 101 ? 197.030 138.351 164.132 1.00 22.83 ? 79  PHE D C   1 
ATOM   12674 O  O   . PHE H 3 101 ? 196.998 137.163 164.471 1.00 22.83 ? 79  PHE D O   1 
ATOM   12675 C  CB  . PHE H 3 101 ? 197.858 139.080 161.883 1.00 22.83 ? 79  PHE D CB  1 
ATOM   12676 C  CG  . PHE H 3 101 ? 198.737 137.888 161.651 1.00 22.83 ? 79  PHE D CG  1 
ATOM   12677 C  CD1 . PHE H 3 101 ? 198.381 136.917 160.731 1.00 22.83 ? 79  PHE D CD1 1 
ATOM   12678 C  CD2 . PHE H 3 101 ? 199.909 137.727 162.364 1.00 22.83 ? 79  PHE D CD2 1 
ATOM   12679 C  CE1 . PHE H 3 101 ? 199.185 135.815 160.520 1.00 22.83 ? 79  PHE D CE1 1 
ATOM   12680 C  CE2 . PHE H 3 101 ? 200.714 136.629 162.158 1.00 22.83 ? 79  PHE D CE2 1 
ATOM   12681 C  CZ  . PHE H 3 101 ? 200.352 135.672 161.234 1.00 22.83 ? 79  PHE D CZ  1 
ATOM   12682 N  N   . PHE H 3 102 ? 197.408 139.316 164.970 1.00 26.32 ? 80  PHE D N   1 
ATOM   12683 C  CA  . PHE H 3 102 ? 197.864 139.024 166.322 1.00 26.32 ? 80  PHE D CA  1 
ATOM   12684 C  C   . PHE H 3 102 ? 196.722 138.779 167.298 1.00 26.32 ? 80  PHE D C   1 
ATOM   12685 O  O   . PHE H 3 102 ? 196.983 138.408 168.447 1.00 26.32 ? 80  PHE D O   1 
ATOM   12686 C  CB  . PHE H 3 102 ? 198.739 140.168 166.838 1.00 26.32 ? 80  PHE D CB  1 
ATOM   12687 C  CG  . PHE H 3 102 ? 200.173 140.076 166.405 1.00 26.32 ? 80  PHE D CG  1 
ATOM   12688 C  CD1 . PHE H 3 102 ? 200.549 140.445 165.126 1.00 26.32 ? 80  PHE D CD1 1 
ATOM   12689 C  CD2 . PHE H 3 102 ? 201.147 139.625 167.279 1.00 26.32 ? 80  PHE D CD2 1 
ATOM   12690 C  CE1 . PHE H 3 102 ? 201.867 140.362 164.726 1.00 26.32 ? 80  PHE D CE1 1 
ATOM   12691 C  CE2 . PHE H 3 102 ? 202.464 139.540 166.884 1.00 26.32 ? 80  PHE D CE2 1 
ATOM   12692 C  CZ  . PHE H 3 102 ? 202.825 139.908 165.607 1.00 26.32 ? 80  PHE D CZ  1 
ATOM   12693 N  N   . GLY H 3 103 ? 195.476 138.975 166.880 1.00 19.85 ? 81  GLY D N   1 
ATOM   12694 C  CA  . GLY H 3 103 ? 194.342 138.745 167.749 1.00 19.85 ? 81  GLY D CA  1 
ATOM   12695 C  C   . GLY H 3 103 ? 193.995 139.885 168.675 1.00 19.85 ? 81  GLY D C   1 
ATOM   12696 O  O   . GLY H 3 103 ? 193.308 139.661 169.676 1.00 19.85 ? 81  GLY D O   1 
ATOM   12697 N  N   . ILE H 3 104 ? 194.446 141.096 168.379 1.00 25.18 ? 82  ILE D N   1 
ATOM   12698 C  CA  . ILE H 3 104 ? 194.168 142.248 169.227 1.00 25.18 ? 82  ILE D CA  1 
ATOM   12699 C  C   . ILE H 3 104 ? 192.720 142.677 169.035 1.00 25.18 ? 82  ILE D C   1 
ATOM   12700 O  O   . ILE H 3 104 ? 192.178 142.619 167.925 1.00 25.18 ? 82  ILE D O   1 
ATOM   12701 C  CB  . ILE H 3 104 ? 195.143 143.394 168.910 1.00 25.18 ? 82  ILE D CB  1 
ATOM   12702 C  CG1 . ILE H 3 104 ? 196.539 142.843 168.627 1.00 25.18 ? 82  ILE D CG1 1 
ATOM   12703 C  CG2 . ILE H 3 104 ? 195.214 144.359 170.062 1.00 25.18 ? 82  ILE D CG2 1 
ATOM   12704 C  CD1 . ILE H 3 104 ? 197.187 142.183 169.816 1.00 25.18 ? 82  ILE D CD1 1 
ATOM   12705 N  N   . HIS H 3 105 ? 192.087 143.103 170.124 1.00 17.41 ? 83  HIS D N   1 
ATOM   12706 C  CA  . HIS H 3 105 ? 190.691 143.506 170.077 1.00 17.41 ? 83  HIS D CA  1 
ATOM   12707 C  C   . HIS H 3 105 ? 190.532 144.794 169.268 1.00 17.41 ? 83  HIS D C   1 
ATOM   12708 O  O   . HIS H 3 105 ? 191.416 145.653 169.274 1.00 17.41 ? 83  HIS D O   1 
ATOM   12709 C  CB  . HIS H 3 105 ? 190.155 143.711 171.491 1.00 17.41 ? 83  HIS D CB  1 
ATOM   12710 C  CG  . HIS H 3 105 ? 188.663 143.648 171.591 1.00 17.41 ? 83  HIS D CG  1 
ATOM   12711 N  ND1 . HIS H 3 105 ? 187.896 144.733 171.956 1.00 17.41 ? 83  HIS D ND1 1 
ATOM   12712 C  CD2 . HIS H 3 105 ? 187.797 142.629 171.381 1.00 17.41 ? 83  HIS D CD2 1 
ATOM   12713 C  CE1 . HIS H 3 105 ? 186.621 144.387 171.962 1.00 17.41 ? 83  HIS D CE1 1 
ATOM   12714 N  NE2 . HIS H 3 105 ? 186.534 143.115 171.618 1.00 17.41 ? 83  HIS D NE2 1 
ATOM   12715 N  N   . PRO H 3 106 ? 189.413 144.945 168.553 1.00 16.51 ? 84  PRO D N   1 
ATOM   12716 C  CA  . PRO H 3 106 ? 189.190 146.193 167.805 1.00 16.51 ? 84  PRO D CA  1 
ATOM   12717 C  C   . PRO H 3 106 ? 189.176 147.433 168.680 1.00 16.51 ? 84  PRO D C   1 
ATOM   12718 O  O   . PRO H 3 106 ? 189.574 148.509 168.217 1.00 16.51 ? 84  PRO D O   1 
ATOM   12719 C  CB  . PRO H 3 106 ? 187.829 145.955 167.138 1.00 16.51 ? 84  PRO D CB  1 
ATOM   12720 C  CG  . PRO H 3 106 ? 187.735 144.476 167.015 1.00 16.51 ? 84  PRO D CG  1 
ATOM   12721 C  CD  . PRO H 3 106 ? 188.391 143.931 168.246 1.00 16.51 ? 84  PRO D CD  1 
ATOM   12722 N  N   . LEU H 3 107 ? 188.725 147.319 169.932 1.00 17.70 ? 85  LEU D N   1 
ATOM   12723 C  CA  . LEU H 3 107 ? 188.770 148.462 170.837 1.00 17.70 ? 85  LEU D CA  1 
ATOM   12724 C  C   . LEU H 3 107 ? 190.206 148.872 171.134 1.00 17.70 ? 85  LEU D C   1 
ATOM   12725 O  O   . LEU H 3 107 ? 190.505 150.064 171.258 1.00 17.70 ? 85  LEU D O   1 
ATOM   12726 C  CB  . LEU H 3 107 ? 188.021 148.141 172.130 1.00 17.70 ? 85  LEU D CB  1 
ATOM   12727 C  CG  . LEU H 3 107 ? 187.974 149.254 173.179 1.00 17.70 ? 85  LEU D CG  1 
ATOM   12728 C  CD1 . LEU H 3 107 ? 186.762 150.142 172.960 1.00 17.70 ? 85  LEU D CD1 1 
ATOM   12729 C  CD2 . LEU H 3 107 ? 187.967 148.672 174.582 1.00 17.70 ? 85  LEU D CD2 1 
ATOM   12730 N  N   . VAL H 3 108 ? 191.111 147.898 171.247 1.00 17.46 ? 86  VAL D N   1 
ATOM   12731 C  CA  . VAL H 3 108 ? 192.517 148.222 171.464 1.00 17.46 ? 86  VAL D CA  1 
ATOM   12732 C  C   . VAL H 3 108 ? 193.100 148.920 170.242 1.00 17.46 ? 86  VAL D C   1 
ATOM   12733 O  O   . VAL H 3 108 ? 193.910 149.843 170.367 1.00 17.46 ? 86  VAL D O   1 
ATOM   12734 C  CB  . VAL H 3 108 ? 193.309 146.954 171.828 1.00 17.46 ? 86  VAL D CB  1 
ATOM   12735 C  CG1 . VAL H 3 108 ? 194.767 147.293 172.063 1.00 17.46 ? 86  VAL D CG1 1 
ATOM   12736 C  CG2 . VAL H 3 108 ? 192.711 146.297 173.057 1.00 17.46 ? 86  VAL D CG2 1 
ATOM   12737 N  N   . LEU H 3 109 ? 192.697 148.497 169.041 1.00 15.16 ? 87  LEU D N   1 
ATOM   12738 C  CA  . LEU H 3 109 ? 193.134 149.190 167.833 1.00 15.16 ? 87  LEU D CA  1 
ATOM   12739 C  C   . LEU H 3 109 ? 192.611 150.621 167.800 1.00 15.16 ? 87  LEU D C   1 
ATOM   12740 O  O   . LEU H 3 109 ? 193.335 151.548 167.415 1.00 15.16 ? 87  LEU D O   1 
ATOM   12741 C  CB  . LEU H 3 109 ? 192.679 148.422 166.593 1.00 15.16 ? 87  LEU D CB  1 
ATOM   12742 C  CG  . LEU H 3 109 ? 193.133 146.965 166.492 1.00 15.16 ? 87  LEU D CG  1 
ATOM   12743 C  CD1 . LEU H 3 109 ? 192.651 146.348 165.192 1.00 15.16 ? 87  LEU D CD1 1 
ATOM   12744 C  CD2 . LEU H 3 109 ? 194.643 146.863 166.608 1.00 15.16 ? 87  LEU D CD2 1 
ATOM   12745 N  N   . GLU H 3 110 ? 191.354 150.819 168.204 1.00 16.07 ? 88  GLU D N   1 
ATOM   12746 C  CA  . GLU H 3 110 ? 190.800 152.168 168.273 1.00 16.07 ? 88  GLU D CA  1 
ATOM   12747 C  C   . GLU H 3 110 ? 191.564 153.027 169.274 1.00 16.07 ? 88  GLU D C   1 
ATOM   12748 O  O   . GLU H 3 110 ? 191.818 154.209 169.021 1.00 16.07 ? 88  GLU D O   1 
ATOM   12749 C  CB  . GLU H 3 110 ? 189.318 152.106 168.638 1.00 16.07 ? 88  GLU D CB  1 
ATOM   12750 C  CG  . GLU H 3 110 ? 188.672 153.463 168.839 1.00 16.07 ? 88  GLU D CG  1 
ATOM   12751 C  CD  . GLU H 3 110 ? 187.335 153.375 169.547 1.00 16.07 ? 88  GLU D CD  1 
ATOM   12752 O  OE1 . GLU H 3 110 ? 186.903 152.249 169.866 1.00 16.07 ? 88  GLU D OE1 1 
ATOM   12753 O  OE2 . GLU H 3 110 ? 186.718 154.433 169.788 1.00 16.07 ? 88  GLU D OE2 1 
ATOM   12754 N  N   . ASP H 3 111 ? 191.931 152.449 170.419 1.00 16.88 ? 89  ASP D N   1 
ATOM   12755 C  CA  . ASP H 3 111 ? 192.732 153.178 171.398 1.00 16.88 ? 89  ASP D CA  1 
ATOM   12756 C  C   . ASP H 3 111 ? 194.116 153.501 170.851 1.00 16.88 ? 89  ASP D C   1 
ATOM   12757 O  O   . ASP H 3 111 ? 194.678 154.560 171.154 1.00 16.88 ? 89  ASP D O   1 
ATOM   12758 C  CB  . ASP H 3 111 ? 192.845 152.371 172.691 1.00 16.88 ? 89  ASP D CB  1 
ATOM   12759 C  CG  . ASP H 3 111 ? 191.513 152.210 173.399 1.00 16.88 ? 89  ASP D CG  1 
ATOM   12760 O  OD1 . ASP H 3 111 ? 190.546 152.904 173.022 1.00 16.88 ? 89  ASP D OD1 1 
ATOM   12761 O  OD2 . ASP H 3 111 ? 191.434 151.389 174.337 1.00 16.88 ? 89  ASP D OD2 1 
ATOM   12762 N  N   . ILE H 3 112 ? 194.689 152.592 170.059 1.00 19.00 ? 90  ILE D N   1 
ATOM   12763 C  CA  . ILE H 3 112 ? 195.983 152.847 169.432 1.00 19.00 ? 90  ILE D CA  1 
ATOM   12764 C  C   . ILE H 3 112 ? 195.883 154.033 168.483 1.00 19.00 ? 90  ILE D C   1 
ATOM   12765 O  O   . ILE H 3 112 ? 196.735 154.928 168.483 1.00 19.00 ? 90  ILE D O   1 
ATOM   12766 C  CB  . ILE H 3 112 ? 196.484 151.588 168.700 1.00 19.00 ? 90  ILE D CB  1 
ATOM   12767 C  CG1 . ILE H 3 112 ? 197.038 150.571 169.693 1.00 19.00 ? 90  ILE D CG1 1 
ATOM   12768 C  CG2 . ILE H 3 112 ? 197.543 151.948 167.670 1.00 19.00 ? 90  ILE D CG2 1 
ATOM   12769 C  CD1 . ILE H 3 112 ? 197.231 149.197 169.104 1.00 19.00 ? 90  ILE D CD1 1 
ATOM   12770 N  N   . LEU H 3 113 ? 194.832 154.061 167.665 1.00 24.77 ? 91  LEU D N   1 
ATOM   12771 C  CA  . LEU H 3 113 ? 194.674 155.124 166.683 1.00 24.77 ? 91  LEU D CA  1 
ATOM   12772 C  C   . LEU H 3 113 ? 194.155 156.425 167.282 1.00 24.77 ? 91  LEU D C   1 
ATOM   12773 O  O   . LEU H 3 113 ? 194.208 157.458 166.607 1.00 24.77 ? 91  LEU D O   1 
ATOM   12774 C  CB  . LEU H 3 113 ? 193.738 154.666 165.564 1.00 24.77 ? 91  LEU D CB  1 
ATOM   12775 C  CG  . LEU H 3 113 ? 194.203 153.450 164.764 1.00 24.77 ? 91  LEU D CG  1 
ATOM   12776 C  CD1 . LEU H 3 113 ? 193.024 152.766 164.101 1.00 24.77 ? 91  LEU D CD1 1 
ATOM   12777 C  CD2 . LEU H 3 113 ? 195.240 153.852 163.733 1.00 24.77 ? 91  LEU D CD2 1 
ATOM   12778 N  N   . ASN H 3 114 ? 193.664 156.409 168.518 1.00 26.32 ? 92  ASN D N   1 
ATOM   12779 C  CA  . ASN H 3 114 ? 193.131 157.608 169.163 1.00 26.32 ? 92  ASN D CA  1 
ATOM   12780 C  C   . ASN H 3 114 ? 194.282 158.348 169.830 1.00 26.32 ? 92  ASN D C   1 
ATOM   12781 O  O   . ASN H 3 114 ? 194.713 157.992 170.928 1.00 26.32 ? 92  ASN D O   1 
ATOM   12782 C  CB  . ASN H 3 114 ? 192.046 157.243 170.169 1.00 26.32 ? 92  ASN D CB  1 
ATOM   12783 C  CG  . ASN H 3 114 ? 191.429 158.458 170.824 1.00 26.32 ? 92  ASN D CG  1 
ATOM   12784 O  OD1 . ASN H 3 114 ? 191.407 159.542 170.247 1.00 26.32 ? 92  ASN D OD1 1 
ATOM   12785 N  ND2 . ASN H 3 114 ? 190.921 158.283 172.035 1.00 26.32 ? 92  ASN D ND2 1 
ATOM   12786 N  N   . VAL H 3 115 ? 194.783 159.387 169.161 1.00 22.27 ? 93  VAL D N   1 
ATOM   12787 C  CA  . VAL H 3 115 ? 195.912 160.144 169.690 1.00 22.27 ? 93  VAL D CA  1 
ATOM   12788 C  C   . VAL H 3 115 ? 195.491 160.966 170.902 1.00 22.27 ? 93  VAL D C   1 
ATOM   12789 O  O   . VAL H 3 115 ? 196.232 161.071 171.886 1.00 22.27 ? 93  VAL D O   1 
ATOM   12790 C  CB  . VAL H 3 115 ? 196.520 161.021 168.583 1.00 22.27 ? 93  VAL D CB  1 
ATOM   12791 C  CG1 . VAL H 3 115 ? 197.404 162.100 169.175 1.00 22.27 ? 93  VAL D CG1 1 
ATOM   12792 C  CG2 . VAL H 3 115 ? 197.309 160.158 167.618 1.00 22.27 ? 93  VAL D CG2 1 
ATOM   12793 N  N   . HIS H 3 116 ? 194.296 161.552 170.860 1.00 26.32 ? 94  HIS D N   1 
ATOM   12794 C  CA  . HIS H 3 116 ? 193.806 162.398 171.947 1.00 26.32 ? 94  HIS D CA  1 
ATOM   12795 C  C   . HIS H 3 116 ? 193.430 161.506 173.125 1.00 26.32 ? 94  HIS D C   1 
ATOM   12796 O  O   . HIS H 3 116 ? 192.270 161.151 173.344 1.00 26.32 ? 94  HIS D O   1 
ATOM   12797 C  CB  . HIS H 3 116 ? 192.633 163.248 171.479 1.00 26.32 ? 94  HIS D CB  1 
ATOM   12798 C  CG  . HIS H 3 116 ? 193.031 164.376 170.579 1.00 26.32 ? 94  HIS D CG  1 
ATOM   12799 N  ND1 . HIS H 3 116 ? 193.268 164.205 169.233 1.00 26.32 ? 94  HIS D ND1 1 
ATOM   12800 C  CD2 . HIS H 3 116 ? 193.244 165.688 170.835 1.00 26.32 ? 94  HIS D CD2 1 
ATOM   12801 C  CE1 . HIS H 3 116 ? 193.603 165.364 168.696 1.00 26.32 ? 94  HIS D CE1 1 
ATOM   12802 N  NE2 . HIS H 3 116 ? 193.596 166.280 169.647 1.00 26.32 ? 94  HIS D NE2 1 
ATOM   12803 N  N   . GLN H 3 117 ? 194.449 161.141 173.899 1.00 26.32 ? 95  GLN D N   1 
ATOM   12804 C  CA  . GLN H 3 117 ? 194.286 160.256 175.041 1.00 26.32 ? 95  GLN D CA  1 
ATOM   12805 C  C   . GLN H 3 117 ? 195.311 160.631 176.102 1.00 26.32 ? 95  GLN D C   1 
ATOM   12806 O  O   . GLN H 3 117 ? 196.110 161.555 175.929 1.00 26.32 ? 95  GLN D O   1 
ATOM   12807 C  CB  . GLN H 3 117 ? 194.441 158.790 174.632 1.00 26.32 ? 95  GLN D CB  1 
ATOM   12808 C  CG  . GLN H 3 117 ? 193.139 158.039 174.487 1.00 26.32 ? 95  GLN D CG  1 
ATOM   12809 C  CD  . GLN H 3 117 ? 193.353 156.572 174.190 1.00 26.32 ? 95  GLN D CD  1 
ATOM   12810 O  OE1 . GLN H 3 117 ? 194.436 156.167 173.773 1.00 26.32 ? 95  GLN D OE1 1 
ATOM   12811 N  NE2 . GLN H 3 117 ? 192.321 155.767 174.402 1.00 26.32 ? 95  GLN D NE2 1 
ATOM   12812 N  N   . ARG H 3 118 ? 195.280 159.898 177.205 1.00 23.81 ? 96  ARG D N   1 
ATOM   12813 C  CA  . ARG H 3 118 ? 196.241 160.006 178.287 0.49 23.81 ? 96  ARG D CA  1 
ATOM   12814 C  C   . ARG H 3 118 ? 196.849 158.634 178.539 1.00 23.81 ? 96  ARG D C   1 
ATOM   12815 O  O   . ARG H 3 118 ? 196.242 157.610 178.206 1.00 23.81 ? 96  ARG D O   1 
ATOM   12816 C  CB  . ARG H 3 118 ? 195.574 160.532 179.566 0.49 23.81 ? 96  ARG D CB  1 
ATOM   12817 C  CG  . ARG H 3 118 ? 194.980 161.920 179.424 0.49 23.81 ? 96  ARG D CG  1 
ATOM   12818 C  CD  . ARG H 3 118 ? 196.058 162.986 179.466 0.49 23.81 ? 96  ARG D CD  1 
ATOM   12819 N  NE  . ARG H 3 118 ? 195.495 164.330 179.517 0.49 23.81 ? 96  ARG D NE  1 
ATOM   12820 C  CZ  . ARG H 3 118 ? 196.078 165.405 179.005 0.49 23.81 ? 96  ARG D CZ  1 
ATOM   12821 N  NH1 . ARG H 3 118 ? 197.245 165.331 178.387 0.49 23.81 ? 96  ARG D NH1 1 
ATOM   12822 N  NH2 . ARG H 3 118 ? 195.475 166.585 179.116 0.49 23.81 ? 96  ARG D NH2 1 
ATOM   12823 N  N   . PRO H 3 119 ? 198.057 158.574 179.102 1.00 26.32 ? 97  PRO D N   1 
ATOM   12824 C  CA  . PRO H 3 119 ? 198.706 157.274 179.305 1.00 26.32 ? 97  PRO D CA  1 
ATOM   12825 C  C   . PRO H 3 119 ? 197.848 156.336 180.140 1.00 26.32 ? 97  PRO D C   1 
ATOM   12826 O  O   . PRO H 3 119 ? 197.244 156.732 181.138 1.00 26.32 ? 97  PRO D O   1 
ATOM   12827 C  CB  . PRO H 3 119 ? 200.006 157.641 180.024 1.00 26.32 ? 97  PRO D CB  1 
ATOM   12828 C  CG  . PRO H 3 119 ? 200.300 159.016 179.550 1.00 26.32 ? 97  PRO D CG  1 
ATOM   12829 C  CD  . PRO H 3 119 ? 198.963 159.690 179.424 1.00 26.32 ? 97  PRO D CD  1 
ATOM   12830 N  N   . LYS H 3 120 ? 197.798 155.078 179.711 1.00 26.32 ? 98  LYS D N   1 
ATOM   12831 C  CA  . LYS H 3 120 ? 196.981 154.068 180.361 1.00 26.32 ? 98  LYS D CA  1 
ATOM   12832 C  C   . LYS H 3 120 ? 197.629 152.709 180.157 1.00 26.32 ? 98  LYS D C   1 
ATOM   12833 O  O   . LYS H 3 120 ? 198.438 152.515 179.248 1.00 26.32 ? 98  LYS D O   1 
ATOM   12834 C  CB  . LYS H 3 120 ? 195.552 154.059 179.812 1.00 26.32 ? 98  LYS D CB  1 
ATOM   12835 C  CG  . LYS H 3 120 ? 195.482 153.812 178.317 1.00 26.32 ? 98  LYS D CG  1 
ATOM   12836 C  CD  . LYS H 3 120 ? 194.067 153.950 177.791 1.00 26.32 ? 98  LYS D CD  1 
ATOM   12837 C  CE  . LYS H 3 120 ? 193.307 152.647 177.922 1.00 26.32 ? 98  LYS D CE  1 
ATOM   12838 N  NZ  . LYS H 3 120 ? 191.966 152.733 177.288 1.00 26.32 ? 98  LYS D NZ  1 
ATOM   12839 N  N   . VAL H 3 121 ? 197.266 151.768 181.023 1.00 26.32 ? 99  VAL D N   1 
ATOM   12840 C  CA  . VAL H 3 121 ? 197.701 150.385 180.909 1.00 26.32 ? 99  VAL D CA  1 
ATOM   12841 C  C   . VAL H 3 121 ? 196.468 149.499 181.001 1.00 26.32 ? 99  VAL D C   1 
ATOM   12842 O  O   . VAL H 3 121 ? 195.490 149.831 181.677 1.00 26.32 ? 99  VAL D O   1 
ATOM   12843 C  CB  . VAL H 3 121 ? 198.743 150.011 181.989 1.00 26.32 ? 99  VAL D CB  1 
ATOM   12844 C  CG1 . VAL H 3 121 ? 198.130 150.075 183.378 1.00 26.32 ? 99  VAL D CG1 1 
ATOM   12845 C  CG2 . VAL H 3 121 ? 199.342 148.641 181.718 1.00 26.32 ? 99  VAL D CG2 1 
ATOM   12846 N  N   . GLU H 3 122 ? 196.509 148.374 180.295 1.00 25.48 ? 100 GLU D N   1 
ATOM   12847 C  CA  . GLU H 3 122 ? 195.366 147.476 180.229 1.00 25.48 ? 100 GLU D CA  1 
ATOM   12848 C  C   . GLU H 3 122 ? 195.872 146.056 180.052 1.00 25.48 ? 100 GLU D C   1 
ATOM   12849 O  O   . GLU H 3 122 ? 196.732 145.804 179.204 1.00 25.48 ? 100 GLU D O   1 
ATOM   12850 C  CB  . GLU H 3 122 ? 194.434 147.862 179.078 1.00 25.48 ? 100 GLU D CB  1 
ATOM   12851 C  CG  . GLU H 3 122 ? 193.007 147.394 179.254 1.00 25.48 ? 100 GLU D CG  1 
ATOM   12852 C  CD  . GLU H 3 122 ? 192.018 148.295 178.550 1.00 25.48 ? 100 GLU D CD  1 
ATOM   12853 O  OE1 . GLU H 3 122 ? 192.445 149.333 178.003 1.00 25.48 ? 100 GLU D OE1 1 
ATOM   12854 O  OE2 . GLU H 3 122 ? 190.815 147.967 178.544 1.00 25.48 ? 100 GLU D OE2 1 
ATOM   12855 N  N   . PHE H 3 123 ? 195.341 145.136 180.849 1.00 26.32 ? 101 PHE D N   1 
ATOM   12856 C  CA  . PHE H 3 123 ? 195.785 143.751 180.860 1.00 26.32 ? 101 PHE D CA  1 
ATOM   12857 C  C   . PHE H 3 123 ? 194.696 142.862 180.283 1.00 26.32 ? 101 PHE D C   1 
ATOM   12858 O  O   . PHE H 3 123 ? 193.540 142.930 180.711 1.00 26.32 ? 101 PHE D O   1 
ATOM   12859 C  CB  . PHE H 3 123 ? 196.139 143.298 182.278 1.00 26.32 ? 101 PHE D CB  1 
ATOM   12860 C  CG  . PHE H 3 123 ? 196.996 144.273 183.029 1.00 26.32 ? 101 PHE D CG  1 
ATOM   12861 C  CD1 . PHE H 3 123 ? 196.425 145.279 183.786 1.00 26.32 ? 101 PHE D CD1 1 
ATOM   12862 C  CD2 . PHE H 3 123 ? 198.373 144.184 182.976 1.00 26.32 ? 101 PHE D CD2 1 
ATOM   12863 C  CE1 . PHE H 3 123 ? 197.212 146.176 184.475 1.00 26.32 ? 101 PHE D CE1 1 
ATOM   12864 C  CE2 . PHE H 3 123 ? 199.165 145.079 183.666 1.00 26.32 ? 101 PHE D CE2 1 
ATOM   12865 C  CZ  . PHE H 3 123 ? 198.584 146.074 184.415 1.00 26.32 ? 101 PHE D CZ  1 
ATOM   12866 N  N   . PHE H 3 124 ? 195.069 142.037 179.314 1.00 26.32 ? 102 PHE D N   1 
ATOM   12867 C  CA  . PHE H 3 124 ? 194.191 141.043 178.720 1.00 26.32 ? 102 PHE D CA  1 
ATOM   12868 C  C   . PHE H 3 124 ? 194.787 139.657 178.938 1.00 26.32 ? 102 PHE D C   1 
ATOM   12869 O  O   . PHE H 3 124 ? 195.884 139.505 179.478 1.00 26.32 ? 102 PHE D O   1 
ATOM   12870 C  CB  . PHE H 3 124 ? 193.970 141.323 177.231 1.00 26.32 ? 102 PHE D CB  1 
ATOM   12871 C  CG  . PHE H 3 124 ? 193.308 142.641 176.952 1.00 26.32 ? 102 PHE D CG  1 
ATOM   12872 C  CD1 . PHE H 3 124 ? 194.047 143.810 176.916 1.00 26.32 ? 102 PHE D CD1 1 
ATOM   12873 C  CD2 . PHE H 3 124 ? 191.946 142.711 176.722 1.00 26.32 ? 102 PHE D CD2 1 
ATOM   12874 C  CE1 . PHE H 3 124 ? 193.441 145.021 176.657 1.00 26.32 ? 102 PHE D CE1 1 
ATOM   12875 C  CE2 . PHE H 3 124 ? 191.336 143.920 176.463 1.00 26.32 ? 102 PHE D CE2 1 
ATOM   12876 C  CZ  . PHE H 3 124 ? 192.085 145.075 176.431 1.00 26.32 ? 102 PHE D CZ  1 
ATOM   12877 N  N   . GLU H 3 125 ? 194.041 138.636 178.514 1.00 23.89 ? 103 GLU D N   1 
ATOM   12878 C  CA  . GLU H 3 125 ? 194.488 137.262 178.714 1.00 23.89 ? 103 GLU D CA  1 
ATOM   12879 C  C   . GLU H 3 125 ? 195.755 136.971 177.921 1.00 23.89 ? 103 GLU D C   1 
ATOM   12880 O  O   . GLU H 3 125 ? 196.660 136.285 178.412 1.00 23.89 ? 103 GLU D O   1 
ATOM   12881 C  CB  . GLU H 3 125 ? 193.379 136.280 178.330 1.00 23.89 ? 103 GLU D CB  1 
ATOM   12882 C  CG  . GLU H 3 125 ? 192.002 136.579 178.923 1.00 23.89 ? 103 GLU D CG  1 
ATOM   12883 C  CD  . GLU H 3 125 ? 191.278 137.720 178.226 1.00 23.89 ? 103 GLU D CD  1 
ATOM   12884 O  OE1 . GLU H 3 125 ? 191.030 137.615 177.007 1.00 23.89 ? 103 GLU D OE1 1 
ATOM   12885 O  OE2 . GLU H 3 125 ? 190.956 138.723 178.900 1.00 23.89 ? 103 GLU D OE2 1 
ATOM   12886 N  N   . ASN H 3 126 ? 195.843 137.486 176.696 1.00 21.97 ? 104 ASN D N   1 
ATOM   12887 C  CA  . ASN H 3 126 ? 196.940 137.158 175.799 1.00 21.97 ? 104 ASN D CA  1 
ATOM   12888 C  C   . ASN H 3 126 ? 197.964 138.271 175.638 1.00 21.97 ? 104 ASN D C   1 
ATOM   12889 O  O   . ASN H 3 126 ? 199.045 138.014 175.098 1.00 21.97 ? 104 ASN D O   1 
ATOM   12890 C  CB  . ASN H 3 126 ? 196.394 136.779 174.415 1.00 21.97 ? 104 ASN D CB  1 
ATOM   12891 C  CG  . ASN H 3 126 ? 195.473 135.580 174.463 1.00 21.97 ? 104 ASN D CG  1 
ATOM   12892 O  OD1 . ASN H 3 126 ? 194.345 135.630 173.974 1.00 21.97 ? 104 ASN D OD1 1 
ATOM   12893 N  ND2 . ASN H 3 126 ? 195.948 134.492 175.055 1.00 21.97 ? 104 ASN D ND2 1 
ATOM   12894 N  N   . TYR H 3 127 ? 197.666 139.488 176.081 1.00 26.32 ? 105 TYR D N   1 
ATOM   12895 C  CA  . TYR H 3 127 ? 198.578 140.604 175.875 1.00 26.32 ? 105 TYR D CA  1 
ATOM   12896 C  C   . TYR H 3 127 ? 198.281 141.688 176.899 1.00 26.32 ? 105 TYR D C   1 
ATOM   12897 O  O   . TYR H 3 127 ? 197.238 141.684 177.556 1.00 26.32 ? 105 TYR D O   1 
ATOM   12898 C  CB  . TYR H 3 127 ? 198.470 141.155 174.449 1.00 26.32 ? 105 TYR D CB  1 
ATOM   12899 C  CG  . TYR H 3 127 ? 197.065 141.532 174.034 1.00 26.32 ? 105 TYR D CG  1 
ATOM   12900 C  CD1 . TYR H 3 127 ? 196.209 140.594 173.477 1.00 26.32 ? 105 TYR D CD1 1 
ATOM   12901 C  CD2 . TYR H 3 127 ? 196.599 142.828 174.190 1.00 26.32 ? 105 TYR D CD2 1 
ATOM   12902 C  CE1 . TYR H 3 127 ? 194.930 140.934 173.097 1.00 26.32 ? 105 TYR D CE1 1 
ATOM   12903 C  CE2 . TYR H 3 127 ? 195.322 143.176 173.813 1.00 26.32 ? 105 TYR D CE2 1 
ATOM   12904 C  CZ  . TYR H 3 127 ? 194.492 142.227 173.267 1.00 26.32 ? 105 TYR D CZ  1 
ATOM   12905 O  OH  . TYR H 3 127 ? 193.216 142.572 172.889 1.00 26.32 ? 105 TYR D OH  1 
ATOM   12906 N  N   . VAL H 3 128 ? 199.222 142.618 177.030 1.00 26.32 ? 106 VAL D N   1 
ATOM   12907 C  CA  . VAL H 3 128 ? 199.059 143.811 177.851 1.00 26.32 ? 106 VAL D CA  1 
ATOM   12908 C  C   . VAL H 3 128 ? 199.279 145.029 176.963 1.00 26.32 ? 106 VAL D C   1 
ATOM   12909 O  O   . VAL H 3 128 ? 200.242 145.076 176.189 1.00 26.32 ? 106 VAL D O   1 
ATOM   12910 C  CB  . VAL H 3 128 ? 200.012 143.810 179.063 1.00 26.32 ? 106 VAL D CB  1 
ATOM   12911 C  CG1 . VAL H 3 128 ? 201.446 143.604 178.628 1.00 26.32 ? 106 VAL D CG1 1 
ATOM   12912 C  CG2 . VAL H 3 128 ? 199.875 145.102 179.852 1.00 26.32 ? 106 VAL D CG2 1 
ATOM   12913 N  N   . PHE H 3 129 ? 198.375 145.999 177.060 1.00 26.32 ? 107 PHE D N   1 
ATOM   12914 C  CA  . PHE H 3 129 ? 198.353 147.167 176.189 1.00 26.32 ? 107 PHE D CA  1 
ATOM   12915 C  C   . PHE H 3 129 ? 198.738 148.396 177.002 1.00 26.32 ? 107 PHE D C   1 
ATOM   12916 O  O   . PHE H 3 129 ? 198.112 148.686 178.025 1.00 26.32 ? 107 PHE D O   1 
ATOM   12917 C  CB  . PHE H 3 129 ? 196.969 147.332 175.561 1.00 26.32 ? 107 PHE D CB  1 
ATOM   12918 C  CG  . PHE H 3 129 ? 196.818 148.569 174.732 1.00 26.32 ? 107 PHE D CG  1 
ATOM   12919 C  CD1 . PHE H 3 129 ? 197.782 148.921 173.807 1.00 26.32 ? 107 PHE D CD1 1 
ATOM   12920 C  CD2 . PHE H 3 129 ? 195.703 149.375 174.869 1.00 26.32 ? 107 PHE D CD2 1 
ATOM   12921 C  CE1 . PHE H 3 129 ? 197.642 150.056 173.044 1.00 26.32 ? 107 PHE D CE1 1 
ATOM   12922 C  CE2 . PHE H 3 129 ? 195.559 150.511 174.107 1.00 26.32 ? 107 PHE D CE2 1 
ATOM   12923 C  CZ  . PHE H 3 129 ? 196.528 150.851 173.193 1.00 26.32 ? 107 PHE D CZ  1 
ATOM   12924 N  N   . ILE H 3 130 ? 199.761 149.115 176.545 1.00 21.43 ? 108 ILE D N   1 
ATOM   12925 C  CA  . ILE H 3 130 ? 200.315 150.254 177.268 1.00 21.43 ? 108 ILE D CA  1 
ATOM   12926 C  C   . ILE H 3 130 ? 200.345 151.460 176.339 1.00 21.43 ? 108 ILE D C   1 
ATOM   12927 O  O   . ILE H 3 130 ? 200.784 151.353 175.189 1.00 21.43 ? 108 ILE D O   1 
ATOM   12928 C  CB  . ILE H 3 130 ? 201.728 149.955 177.807 1.00 21.43 ? 108 ILE D CB  1 
ATOM   12929 C  CG1 . ILE H 3 130 ? 201.696 148.751 178.745 1.00 21.43 ? 108 ILE D CG1 1 
ATOM   12930 C  CG2 . ILE H 3 130 ? 202.292 151.159 178.530 1.00 21.43 ? 108 ILE D CG2 1 
ATOM   12931 C  CD1 . ILE H 3 130 ? 203.053 148.160 179.014 1.00 21.43 ? 108 ILE D CD1 1 
ATOM   12932 N  N   . VAL H 3 131 ? 199.880 152.603 176.838 1.00 16.59 ? 109 VAL D N   1 
ATOM   12933 C  CA  . VAL H 3 131 ? 199.895 153.864 176.106 1.00 16.59 ? 109 VAL D CA  1 
ATOM   12934 C  C   . VAL H 3 131 ? 200.831 154.821 176.829 1.00 16.59 ? 109 VAL D C   1 
ATOM   12935 O  O   . VAL H 3 131 ? 200.700 155.030 178.041 1.00 16.59 ? 109 VAL D O   1 
ATOM   12936 C  CB  . VAL H 3 131 ? 198.483 154.462 175.981 1.00 16.59 ? 109 VAL D CB  1 
ATOM   12937 C  CG1 . VAL H 3 131 ? 198.558 155.947 175.677 1.00 16.59 ? 109 VAL D CG1 1 
ATOM   12938 C  CG2 . VAL H 3 131 ? 197.695 153.740 174.907 1.00 16.59 ? 109 VAL D CG2 1 
ATOM   12939 N  N   . LEU H 3 132 ? 201.780 155.393 176.092 1.00 26.32 ? 110 LEU D N   1 
ATOM   12940 C  CA  . LEU H 3 132 ? 202.757 156.320 176.643 1.00 26.32 ? 110 LEU D CA  1 
ATOM   12941 C  C   . LEU H 3 132 ? 202.886 157.526 175.723 1.00 26.32 ? 110 LEU D C   1 
ATOM   12942 O  O   . LEU H 3 132 ? 202.389 157.531 174.595 1.00 26.32 ? 110 LEU D O   1 
ATOM   12943 C  CB  . LEU H 3 132 ? 204.122 155.647 176.834 1.00 26.32 ? 110 LEU D CB  1 
ATOM   12944 C  CG  . LEU H 3 132 ? 204.157 154.298 177.554 1.00 26.32 ? 110 LEU D CG  1 
ATOM   12945 C  CD1 . LEU H 3 132 ? 205.464 153.583 177.270 1.00 26.32 ? 110 LEU D CD1 1 
ATOM   12946 C  CD2 . LEU H 3 132 ? 203.960 154.482 179.047 1.00 26.32 ? 110 LEU D CD2 1 
ATOM   12947 N  N   . LYS H 3 133 ? 203.565 158.559 176.219 1.00 15.79 ? 111 LYS D N   1 
ATOM   12948 C  CA  . LYS H 3 133 ? 203.763 159.800 175.483 1.00 15.79 ? 111 LYS D CA  1 
ATOM   12949 C  C   . LYS H 3 133 ? 205.232 160.193 175.521 1.00 15.79 ? 111 LYS D C   1 
ATOM   12950 O  O   . LYS H 3 133 ? 205.915 159.968 176.523 1.00 15.79 ? 111 LYS D O   1 
ATOM   12951 C  CB  . LYS H 3 133 ? 202.915 160.937 176.066 1.00 15.79 ? 111 LYS D CB  1 
ATOM   12952 C  CG  . LYS H 3 133 ? 201.428 160.644 176.137 1.00 15.79 ? 111 LYS D CG  1 
ATOM   12953 C  CD  . LYS H 3 133 ? 200.739 160.993 174.834 1.00 15.79 ? 111 LYS D CD  1 
ATOM   12954 C  CE  . LYS H 3 133 ? 199.232 160.875 174.959 1.00 15.79 ? 111 LYS D CE  1 
ATOM   12955 N  NZ  . LYS H 3 133 ? 198.546 161.268 173.699 1.00 15.79 ? 111 LYS D NZ  1 
ATOM   12956 N  N   . MET H 3 134 ? 205.713 160.778 174.427 1.00 14.76 ? 112 MET D N   1 
ATOM   12957 C  CA  . MET H 3 134 ? 207.056 161.337 174.365 1.00 14.76 ? 112 MET D CA  1 
ATOM   12958 C  C   . MET H 3 134 ? 206.973 162.774 173.876 1.00 14.76 ? 112 MET D C   1 
ATOM   12959 O  O   . MET H 3 134 ? 206.138 163.104 173.030 1.00 14.76 ? 112 MET D O   1 
ATOM   12960 C  CB  . MET H 3 134 ? 207.980 160.512 173.455 1.00 14.76 ? 112 MET D CB  1 
ATOM   12961 C  CG  . MET H 3 134 ? 207.579 160.482 171.992 1.00 14.76 ? 112 MET D CG  1 
ATOM   12962 S  SD  . MET H 3 134 ? 208.664 159.437 171.001 1.00 14.76 ? 112 MET D SD  1 
ATOM   12963 C  CE  . MET H 3 134 ? 208.152 157.810 171.526 1.00 14.76 ? 112 MET D CE  1 
ATOM   12964 N  N   . PHE H 3 135 ? 207.838 163.628 174.416 1.00 13.11 ? 113 PHE D N   1 
ATOM   12965 C  CA  . PHE H 3 135 ? 207.792 165.059 174.164 1.00 13.11 ? 113 PHE D CA  1 
ATOM   12966 C  C   . PHE H 3 135 ? 209.090 165.534 173.526 1.00 13.11 ? 113 PHE D C   1 
ATOM   12967 O  O   . PHE H 3 135 ? 210.153 164.933 173.700 1.00 13.11 ? 113 PHE D O   1 
ATOM   12968 C  CB  . PHE H 3 135 ? 207.554 165.843 175.459 1.00 13.11 ? 113 PHE D CB  1 
ATOM   12969 C  CG  . PHE H 3 135 ? 206.172 165.694 176.015 1.00 13.11 ? 113 PHE D CG  1 
ATOM   12970 C  CD1 . PHE H 3 135 ? 205.822 164.580 176.753 1.00 13.11 ? 113 PHE D CD1 1 
ATOM   12971 C  CD2 . PHE H 3 135 ? 205.223 166.673 175.802 1.00 13.11 ? 113 PHE D CD2 1 
ATOM   12972 C  CE1 . PHE H 3 135 ? 204.551 164.449 177.266 1.00 13.11 ? 113 PHE D CE1 1 
ATOM   12973 C  CE2 . PHE H 3 135 ? 203.952 166.549 176.317 1.00 13.11 ? 113 PHE D CE2 1 
ATOM   12974 C  CZ  . PHE H 3 135 ? 203.615 165.434 177.045 1.00 13.11 ? 113 PHE D CZ  1 
ATOM   12975 N  N   . THR H 3 136 ? 208.986 166.632 172.779 1.00 20.74 ? 114 THR D N   1 
ATOM   12976 C  CA  . THR H 3 136 ? 210.145 167.314 172.208 1.00 20.74 ? 114 THR D CA  1 
ATOM   12977 C  C   . THR H 3 136 ? 209.958 168.809 172.423 1.00 20.74 ? 114 THR D C   1 
ATOM   12978 O  O   . THR H 3 136 ? 209.221 169.457 171.674 1.00 20.74 ? 114 THR D O   1 
ATOM   12979 C  CB  . THR H 3 136 ? 210.317 167.001 170.720 1.00 20.74 ? 114 THR D CB  1 
ATOM   12980 O  OG1 . THR H 3 136 ? 209.165 167.450 169.996 1.00 20.74 ? 114 THR D OG1 1 
ATOM   12981 C  CG2 . THR H 3 136 ? 210.512 165.510 170.492 1.00 20.74 ? 114 THR D CG2 1 
ATOM   12982 N  N   . TYR H 3 137 ? 210.620 169.355 173.440 1.00 26.56 ? 115 TYR D N   1 
ATOM   12983 C  CA  . TYR H 3 137 ? 210.550 170.784 173.712 1.00 26.56 ? 115 TYR D CA  1 
ATOM   12984 C  C   . TYR H 3 137 ? 211.403 171.546 172.707 1.00 26.56 ? 115 TYR D C   1 
ATOM   12985 O  O   . TYR H 3 137 ? 212.553 171.177 172.449 1.00 26.56 ? 115 TYR D O   1 
ATOM   12986 C  CB  . TYR H 3 137 ? 211.016 171.084 175.134 1.00 26.56 ? 115 TYR D CB  1 
ATOM   12987 C  CG  . TYR H 3 137 ? 210.571 172.433 175.648 1.00 26.56 ? 115 TYR D CG  1 
ATOM   12988 C  CD1 . TYR H 3 137 ? 209.230 172.784 175.656 1.00 26.56 ? 115 TYR D CD1 1 
ATOM   12989 C  CD2 . TYR H 3 137 ? 211.490 173.352 176.128 1.00 26.56 ? 115 TYR D CD2 1 
ATOM   12990 C  CE1 . TYR H 3 137 ? 208.817 174.012 176.125 1.00 26.56 ? 115 TYR D CE1 1 
ATOM   12991 C  CE2 . TYR H 3 137 ? 211.087 174.583 176.598 1.00 26.56 ? 115 TYR D CE2 1 
ATOM   12992 C  CZ  . TYR H 3 137 ? 209.749 174.908 176.595 1.00 26.56 ? 115 TYR D CZ  1 
ATOM   12993 O  OH  . TYR H 3 137 ? 209.341 176.134 177.064 1.00 26.56 ? 115 TYR D OH  1 
ATOM   12994 N  N   . ASP H 3 138 ? 210.839 172.609 172.144 1.00 39.37 ? 116 ASP D N   1 
ATOM   12995 C  CA  . ASP H 3 138 ? 211.505 173.413 171.130 1.00 39.37 ? 116 ASP D CA  1 
ATOM   12996 C  C   . ASP H 3 138 ? 211.862 174.774 171.711 1.00 39.37 ? 116 ASP D C   1 
ATOM   12997 O  O   . ASP H 3 138 ? 211.023 175.423 172.344 1.00 39.37 ? 116 ASP D O   1 
ATOM   12998 C  CB  . ASP H 3 138 ? 210.617 173.579 169.896 1.00 39.37 ? 116 ASP D CB  1 
ATOM   12999 C  CG  . ASP H 3 138 ? 211.198 174.548 168.886 1.00 39.37 ? 116 ASP D CG  1 
ATOM   13000 O  OD1 . ASP H 3 138 ? 212.433 174.551 168.703 1.00 39.37 ? 116 ASP D OD1 1 
ATOM   13001 O  OD2 . ASP H 3 138 ? 210.419 175.308 168.272 1.00 39.37 ? 116 ASP D OD2 1 
ATOM   13002 N  N   . LYS H 3 139 ? 213.104 175.195 171.502 1.00 47.57 ? 117 LYS D N   1 
ATOM   13003 C  CA  . LYS H 3 139 ? 213.554 176.511 171.928 1.00 47.57 ? 117 LYS D CA  1 
ATOM   13004 C  C   . LYS H 3 139 ? 213.255 177.549 170.850 1.00 47.57 ? 117 LYS D C   1 
ATOM   13005 O  O   . LYS H 3 139 ? 213.091 177.226 169.671 1.00 47.57 ? 117 LYS D O   1 
ATOM   13006 C  CB  . LYS H 3 139 ? 215.048 176.493 172.252 1.00 47.57 ? 117 LYS D CB  1 
ATOM   13007 C  CG  . LYS H 3 139 ? 215.889 175.698 171.270 1.00 47.57 ? 117 LYS D CG  1 
ATOM   13008 C  CD  . LYS H 3 139 ? 217.356 175.712 171.669 1.00 47.57 ? 117 LYS D CD  1 
ATOM   13009 C  CE  . LYS H 3 139 ? 217.544 175.226 173.097 1.00 47.57 ? 117 LYS D CE  1 
ATOM   13010 N  NZ  . LYS H 3 139 ? 217.084 173.821 173.271 1.00 47.57 ? 117 LYS D NZ  1 
ATOM   13011 N  N   . ASN H 3 140 ? 213.148 178.807 171.291 1.00 51.40 ? 118 ASN D N   1 
ATOM   13012 C  CA  . ASN H 3 140 ? 212.820 179.966 170.461 1.00 51.40 ? 118 ASN D CA  1 
ATOM   13013 C  C   . ASN H 3 140 ? 211.353 179.940 170.044 1.00 51.40 ? 118 ASN D C   1 
ATOM   13014 O  O   . ASN H 3 140 ? 210.848 180.904 169.460 1.00 51.40 ? 118 ASN D O   1 
ATOM   13015 C  CB  . ASN H 3 140 ? 213.729 180.049 169.230 1.00 51.40 ? 118 ASN D CB  1 
ATOM   13016 C  CG  . ASN H 3 140 ? 215.200 180.087 169.595 1.00 51.40 ? 118 ASN D CG  1 
ATOM   13017 O  OD1 . ASN H 3 140 ? 215.956 179.172 169.267 1.00 51.40 ? 118 ASN D OD1 1 
ATOM   13018 N  ND2 . ASN H 3 140 ? 215.615 181.149 170.276 1.00 51.40 ? 118 ASN D ND2 1 
ATOM   13019 N  N   . LEU H 3 141 ? 210.663 178.840 170.350 1.00 47.53 ? 119 LEU D N   1 
ATOM   13020 C  CA  . LEU H 3 141 ? 209.210 178.726 170.199 1.00 47.53 ? 119 LEU D CA  1 
ATOM   13021 C  C   . LEU H 3 141 ? 208.741 177.902 171.398 1.00 47.53 ? 119 LEU D C   1 
ATOM   13022 O  O   . LEU H 3 141 ? 208.703 176.671 171.345 1.00 47.53 ? 119 LEU D O   1 
ATOM   13023 C  CB  . LEU H 3 141 ? 208.812 178.081 168.879 1.00 47.53 ? 119 LEU D CB  1 
ATOM   13024 C  CG  . LEU H 3 141 ? 208.853 178.923 167.600 1.00 47.53 ? 119 LEU D CG  1 
ATOM   13025 C  CD1 . LEU H 3 141 ? 210.244 178.929 166.980 1.00 47.53 ? 119 LEU D CD1 1 
ATOM   13026 C  CD2 . LEU H 3 141 ? 207.820 178.426 166.600 1.00 47.53 ? 119 LEU D CD2 1 
ATOM   13027 N  N   . HIS H 3 142 ? 208.377 178.598 172.474 1.00 42.76 ? 120 HIS D N   1 
ATOM   13028 C  CA  . HIS H 3 142 ? 208.304 177.990 173.803 1.00 42.76 ? 120 HIS D CA  1 
ATOM   13029 C  C   . HIS H 3 142 ? 207.002 177.202 173.957 1.00 42.76 ? 120 HIS D C   1 
ATOM   13030 O  O   . HIS H 3 142 ? 206.157 177.478 174.810 1.00 42.76 ? 120 HIS D O   1 
ATOM   13031 C  CB  . HIS H 3 142 ? 208.437 179.062 174.874 1.00 42.76 ? 120 HIS D CB  1 
ATOM   13032 C  CG  . HIS H 3 142 ? 209.703 179.854 174.774 1.00 42.76 ? 120 HIS D CG  1 
ATOM   13033 N  ND1 . HIS H 3 142 ? 210.933 179.343 175.124 1.00 42.76 ? 120 HIS D ND1 1 
ATOM   13034 C  CD2 . HIS H 3 142 ? 209.927 181.122 174.356 1.00 42.76 ? 120 HIS D CD2 1 
ATOM   13035 C  CE1 . HIS H 3 142 ? 211.862 180.261 174.925 1.00 42.76 ? 120 HIS D CE1 1 
ATOM   13036 N  NE2 . HIS H 3 142 ? 211.278 181.351 174.461 1.00 42.76 ? 120 HIS D NE2 1 
ATOM   13037 N  N   . GLU H 3 143 ? 206.855 176.187 173.109 1.00 42.21 ? 121 GLU D N   1 
ATOM   13038 C  CA  . GLU H 3 143 ? 205.753 175.242 173.207 1.00 42.21 ? 121 GLU D CA  1 
ATOM   13039 C  C   . GLU H 3 143 ? 206.292 173.829 173.045 1.00 42.21 ? 121 GLU D C   1 
ATOM   13040 O  O   . GLU H 3 143 ? 207.264 173.607 172.319 1.00 42.21 ? 121 GLU D O   1 
ATOM   13041 C  CB  . GLU H 3 143 ? 204.664 175.525 172.160 1.00 42.21 ? 121 GLU D CB  1 
ATOM   13042 C  CG  . GLU H 3 143 ? 205.052 175.193 170.729 1.00 42.21 ? 121 GLU D CG  1 
ATOM   13043 C  CD  . GLU H 3 143 ? 205.597 176.394 169.982 1.00 42.21 ? 121 GLU D CD  1 
ATOM   13044 O  OE1 . GLU H 3 143 ? 205.493 177.521 170.510 1.00 42.21 ? 121 GLU D OE1 1 
ATOM   13045 O  OE2 . GLU H 3 143 ? 206.127 176.212 168.866 1.00 42.21 ? 121 GLU D OE2 1 
ATOM   13046 N  N   . LEU H 3 144 ? 205.667 172.882 173.737 1.00 24.60 ? 122 LEU D N   1 
ATOM   13047 C  CA  . LEU H 3 144 ? 206.089 171.490 173.714 1.00 24.60 ? 122 LEU D CA  1 
ATOM   13048 C  C   . LEU H 3 144 ? 205.064 170.667 172.946 1.00 24.60 ? 122 LEU D C   1 
ATOM   13049 O  O   . LEU H 3 144 ? 203.854 170.842 173.120 1.00 24.60 ? 122 LEU D O   1 
ATOM   13050 C  CB  . LEU H 3 144 ? 206.267 170.937 175.135 1.00 24.60 ? 122 LEU D CB  1 
ATOM   13051 C  CG  . LEU H 3 144 ? 205.054 170.629 176.019 1.00 24.60 ? 122 LEU D CG  1 
ATOM   13052 C  CD1 . LEU H 3 144 ? 205.462 169.771 177.204 1.00 24.60 ? 122 LEU D CD1 1 
ATOM   13053 C  CD2 . LEU H 3 144 ? 204.343 171.876 176.480 1.00 24.60 ? 122 LEU D CD2 1 
ATOM   13054 N  N   . GLU H 3 145 ? 205.556 169.786 172.081 1.00 26.53 ? 123 GLU D N   1 
ATOM   13055 C  CA  . GLU H 3 145 ? 204.715 168.949 171.238 1.00 26.53 ? 123 GLU D CA  1 
ATOM   13056 C  C   . GLU H 3 145 ? 204.915 167.495 171.630 1.00 26.53 ? 123 GLU D C   1 
ATOM   13057 O  O   . GLU H 3 145 ? 206.053 167.035 171.761 1.00 26.53 ? 123 GLU D O   1 
ATOM   13058 C  CB  . GLU H 3 145 ? 205.041 169.154 169.757 1.00 26.53 ? 123 GLU D CB  1 
ATOM   13059 C  CG  . GLU H 3 145 ? 204.684 170.536 169.234 1.00 26.53 ? 123 GLU D CG  1 
ATOM   13060 C  CD  . GLU H 3 145 ? 205.036 170.717 167.771 1.00 26.53 ? 123 GLU D CD  1 
ATOM   13061 O  OE1 . GLU H 3 145 ? 205.673 169.811 167.194 1.00 26.53 ? 123 GLU D OE1 1 
ATOM   13062 O  OE2 . GLU H 3 145 ? 204.678 171.767 167.198 1.00 26.53 ? 123 GLU D OE2 1 
ATOM   13063 N  N   . SER H 3 146 ? 203.812 166.778 171.814 1.00 13.65 ? 124 SER D N   1 
ATOM   13064 C  CA  . SER H 3 146 ? 203.840 165.396 172.261 1.00 13.65 ? 124 SER D CA  1 
ATOM   13065 C  C   . SER H 3 146 ? 203.532 164.449 171.111 1.00 13.65 ? 124 SER D C   1 
ATOM   13066 O  O   . SER H 3 146 ? 202.727 164.752 170.226 1.00 13.65 ? 124 SER D O   1 
ATOM   13067 C  CB  . SER H 3 146 ? 202.837 165.161 173.391 1.00 13.65 ? 124 SER D CB  1 
ATOM   13068 O  OG  . SER H 3 146 ? 201.515 165.099 172.891 1.00 13.65 ? 124 SER D OG  1 
ATOM   13069 N  N   . GLU H 3 147 ? 204.192 163.297 171.135 1.00 21.42 ? 125 GLU D N   1 
ATOM   13070 C  CA  . GLU H 3 147 ? 203.891 162.184 170.250 1.00 21.42 ? 125 GLU D CA  1 
ATOM   13071 C  C   . GLU H 3 147 ? 203.397 161.015 171.087 1.00 21.42 ? 125 GLU D C   1 
ATOM   13072 O  O   . GLU H 3 147 ? 203.871 160.800 172.206 1.00 21.42 ? 125 GLU D O   1 
ATOM   13073 C  CB  . GLU H 3 147 ? 205.120 161.761 169.445 1.00 21.42 ? 125 GLU D CB  1 
ATOM   13074 C  CG  . GLU H 3 147 ? 204.790 160.986 168.186 1.00 21.42 ? 125 GLU D CG  1 
ATOM   13075 C  CD  . GLU H 3 147 ? 205.924 160.086 167.743 1.00 21.42 ? 125 GLU D CD  1 
ATOM   13076 O  OE1 . GLU H 3 147 ? 207.084 160.544 167.729 1.00 21.42 ? 125 GLU D OE1 1 
ATOM   13077 O  OE2 . GLU H 3 147 ? 205.653 158.914 167.417 1.00 21.42 ? 125 GLU D OE2 1 
ATOM   13078 N  N   . GLN H 3 148 ? 202.445 160.263 170.550 1.00 26.32 ? 126 GLN D N   1 
ATOM   13079 C  CA  . GLN H 3 148 ? 201.898 159.107 171.241 1.00 26.32 ? 126 GLN D CA  1 
ATOM   13080 C  C   . GLN H 3 148 ? 202.567 157.839 170.732 1.00 26.32 ? 126 GLN D C   1 
ATOM   13081 O  O   . GLN H 3 148 ? 202.653 157.619 169.520 1.00 26.32 ? 126 GLN D O   1 
ATOM   13082 C  CB  . GLN H 3 148 ? 200.386 159.012 171.053 1.00 26.32 ? 126 GLN D CB  1 
ATOM   13083 C  CG  . GLN H 3 148 ? 199.738 157.999 171.974 1.00 26.32 ? 126 GLN D CG  1 
ATOM   13084 C  CD  . GLN H 3 148 ? 198.331 157.649 171.560 1.00 26.32 ? 126 GLN D CD  1 
ATOM   13085 O  OE1 . GLN H 3 148 ? 197.376 158.314 171.951 1.00 26.32 ? 126 GLN D OE1 1 
ATOM   13086 N  NE2 . GLN H 3 148 ? 198.194 156.599 170.762 1.00 26.32 ? 126 GLN D NE2 1 
ATOM   13087 N  N   . VAL H 3 149 ? 203.038 157.013 171.661 1.00 20.66 ? 127 VAL D N   1 
ATOM   13088 C  CA  . VAL H 3 149 ? 203.618 155.713 171.354 1.00 20.66 ? 127 VAL D CA  1 
ATOM   13089 C  C   . VAL H 3 149 ? 202.844 154.655 172.129 1.00 20.66 ? 127 VAL D C   1 
ATOM   13090 O  O   . VAL H 3 149 ? 202.518 154.847 173.305 1.00 20.66 ? 127 VAL D O   1 
ATOM   13091 C  CB  . VAL H 3 149 ? 205.126 155.665 171.684 1.00 20.66 ? 127 VAL D CB  1 
ATOM   13092 C  CG1 . VAL H 3 149 ? 205.377 155.955 173.155 1.00 20.66 ? 127 VAL D CG1 1 
ATOM   13093 C  CG2 . VAL H 3 149 ? 205.718 154.323 171.294 1.00 20.66 ? 127 VAL D CG2 1 
ATOM   13094 N  N   . SER H 3 150 ? 202.521 153.555 171.458 1.00 18.10 ? 128 SER D N   1 
ATOM   13095 C  CA  . SER H 3 150 ? 201.739 152.478 172.045 1.00 18.10 ? 128 SER D CA  1 
ATOM   13096 C  C   . SER H 3 150 ? 202.535 151.183 172.005 1.00 18.10 ? 128 SER D C   1 
ATOM   13097 O  O   . SER H 3 150 ? 203.167 150.863 170.994 1.00 18.10 ? 128 SER D O   1 
ATOM   13098 C  CB  . SER H 3 150 ? 200.411 152.298 171.311 1.00 18.10 ? 128 SER D CB  1 
ATOM   13099 O  OG  . SER H 3 150 ? 199.648 153.490 171.345 1.00 18.10 ? 128 SER D OG  1 
ATOM   13100 N  N   . LEU H 3 151 ? 202.498 150.440 173.107 1.00 21.80 ? 129 LEU D N   1 
ATOM   13101 C  CA  . LEU H 3 151 ? 203.209 149.176 173.232 1.00 21.80 ? 129 LEU D CA  1 
ATOM   13102 C  C   . LEU H 3 151 ? 202.221 148.051 173.497 1.00 21.80 ? 129 LEU D C   1 
ATOM   13103 O  O   . LEU H 3 151 ? 201.300 148.197 174.306 1.00 21.80 ? 129 LEU D O   1 
ATOM   13104 C  CB  . LEU H 3 151 ? 204.244 149.229 174.357 1.00 21.80 ? 129 LEU D CB  1 
ATOM   13105 C  CG  . LEU H 3 151 ? 205.131 150.470 174.423 1.00 21.80 ? 129 LEU D CG  1 
ATOM   13106 C  CD1 . LEU H 3 151 ? 206.129 150.345 175.556 1.00 21.80 ? 129 LEU D CD1 1 
ATOM   13107 C  CD2 . LEU H 3 151 ? 205.846 150.666 173.109 1.00 21.80 ? 129 LEU D CD2 1 
ATOM   13108 N  N   . ILE H 3 152 ? 202.415 146.930 172.808 1.00 26.32 ? 130 ILE D N   1 
ATOM   13109 C  CA  . ILE H 3 152 ? 201.626 145.722 173.016 1.00 26.32 ? 130 ILE D CA  1 
ATOM   13110 C  C   . ILE H 3 152 ? 202.604 144.582 173.256 1.00 26.32 ? 130 ILE D C   1 
ATOM   13111 O  O   . ILE H 3 152 ? 203.379 144.225 172.361 1.00 26.32 ? 130 ILE D O   1 
ATOM   13112 C  CB  . ILE H 3 152 ? 200.704 145.412 171.829 1.00 26.32 ? 130 ILE D CB  1 
ATOM   13113 C  CG1 . ILE H 3 152 ? 199.594 146.458 171.733 1.00 26.32 ? 130 ILE D CG1 1 
ATOM   13114 C  CG2 . ILE H 3 152 ? 200.105 144.025 171.967 1.00 26.32 ? 130 ILE D CG2 1 
ATOM   13115 C  CD1 . ILE H 3 152 ? 198.531 146.121 170.721 1.00 26.32 ? 130 ILE D CD1 1 
ATOM   13116 N  N   . LEU H 3 153 ? 202.574 144.012 174.458 1.00 20.82 ? 131 LEU D N   1 
ATOM   13117 C  CA  . LEU H 3 153 ? 203.445 142.903 174.827 1.00 20.82 ? 131 LEU D CA  1 
ATOM   13118 C  C   . LEU H 3 153 ? 202.624 141.621 174.797 1.00 20.82 ? 131 LEU D C   1 
ATOM   13119 O  O   . LEU H 3 153 ? 201.738 141.423 175.633 1.00 20.82 ? 131 LEU D O   1 
ATOM   13120 C  CB  . LEU H 3 153 ? 204.064 143.125 176.204 1.00 20.82 ? 131 LEU D CB  1 
ATOM   13121 C  CG  . LEU H 3 153 ? 204.704 141.896 176.852 1.00 20.82 ? 131 LEU D CG  1 
ATOM   13122 C  CD1 . LEU H 3 153 ? 206.052 141.602 176.220 1.00 20.82 ? 131 LEU D CD1 1 
ATOM   13123 C  CD2 . LEU H 3 153 ? 204.842 142.078 178.353 1.00 20.82 ? 131 LEU D CD2 1 
ATOM   13124 N  N   . THR H 3 154 ? 202.917 140.756 173.831 1.00 23.05 ? 132 THR D N   1 
ATOM   13125 C  CA  . THR H 3 154 ? 202.223 139.488 173.676 1.00 23.05 ? 132 THR D CA  1 
ATOM   13126 C  C   . THR H 3 154 ? 203.235 138.383 173.413 1.00 23.05 ? 132 THR D C   1 
ATOM   13127 O  O   . THR H 3 154 ? 204.209 138.586 172.683 1.00 23.05 ? 132 THR D O   1 
ATOM   13128 C  CB  . THR H 3 154 ? 201.187 139.552 172.540 1.00 23.05 ? 132 THR D CB  1 
ATOM   13129 O  OG1 . THR H 3 154 ? 200.450 138.324 172.489 1.00 23.05 ? 132 THR D OG1 1 
ATOM   13130 C  CG2 . THR H 3 154 ? 201.852 139.812 171.195 1.00 23.05 ? 132 THR D CG2 1 
ATOM   13131 N  N   . LYS H 3 155 ? 202.994 137.218 174.024 1.00 24.30 ? 133 LYS D N   1 
ATOM   13132 C  CA  . LYS H 3 155 ? 203.822 136.019 173.888 1.00 24.30 ? 133 LYS D CA  1 
ATOM   13133 C  C   . LYS H 3 155 ? 205.308 136.350 173.830 1.00 24.30 ? 133 LYS D C   1 
ATOM   13134 O  O   . LYS H 3 155 ? 205.913 136.699 174.849 1.00 24.30 ? 133 LYS D O   1 
ATOM   13135 C  CB  . LYS H 3 155 ? 203.409 135.181 172.665 1.00 24.30 ? 133 LYS D CB  1 
ATOM   13136 C  CG  . LYS H 3 155 ? 202.912 135.938 171.439 1.00 24.30 ? 133 LYS D CG  1 
ATOM   13137 C  CD  . LYS H 3 155 ? 202.267 134.998 170.436 1.00 24.30 ? 133 LYS D CD  1 
ATOM   13138 C  CE  . LYS H 3 155 ? 200.930 134.481 170.940 1.00 24.30 ? 133 LYS D CE  1 
ATOM   13139 N  NZ  . LYS H 3 155 ? 200.215 133.694 169.896 1.00 24.30 ? 133 LYS D NZ  1 
ATOM   13140 N  N   . ASN H 3 156 ? 205.904 136.244 172.643 1.00 21.85 ? 134 ASN D N   1 
ATOM   13141 C  CA  . ASN H 3 156 ? 207.324 136.500 172.446 1.00 21.85 ? 134 ASN D CA  1 
ATOM   13142 C  C   . ASN H 3 156 ? 207.560 137.706 171.542 1.00 21.85 ? 134 ASN D C   1 
ATOM   13143 O  O   . ASN H 3 156 ? 208.566 137.769 170.835 1.00 21.85 ? 134 ASN D O   1 
ATOM   13144 C  CB  . ASN H 3 156 ? 208.018 135.266 171.874 1.00 21.85 ? 134 ASN D CB  1 
ATOM   13145 C  CG  . ASN H 3 156 ? 208.324 134.226 172.932 1.00 21.85 ? 134 ASN D CG  1 
ATOM   13146 O  OD1 . ASN H 3 156 ? 207.783 133.120 172.907 1.00 21.85 ? 134 ASN D OD1 1 
ATOM   13147 N  ND2 . ASN H 3 156 ? 209.197 134.575 173.870 1.00 21.85 ? 134 ASN D ND2 1 
ATOM   13148 N  N   . CYS H 3 157 ? 206.641 138.669 171.551 1.00 15.43 ? 135 CYS D N   1 
ATOM   13149 C  CA  . CYS H 3 157 ? 206.750 139.842 170.697 1.00 15.43 ? 135 CYS D CA  1 
ATOM   13150 C  C   . CYS H 3 157 ? 206.371 141.091 171.474 1.00 15.43 ? 135 CYS D C   1 
ATOM   13151 O  O   . CYS H 3 157 ? 205.554 141.046 172.396 1.00 15.43 ? 135 CYS D O   1 
ATOM   13152 C  CB  . CYS H 3 157 ? 205.855 139.727 169.456 1.00 15.43 ? 135 CYS D CB  1 
ATOM   13153 S  SG  . CYS H 3 157 ? 206.507 138.673 168.152 1.00 15.43 ? 135 CYS D SG  1 
ATOM   13154 N  N   . VAL H 3 158 ? 206.980 142.210 171.090 1.00 22.67 ? 136 VAL D N   1 
ATOM   13155 C  CA  . VAL H 3 158 ? 206.583 143.533 171.554 1.00 22.67 ? 136 VAL D CA  1 
ATOM   13156 C  C   . VAL H 3 158 ? 206.249 144.361 170.324 1.00 22.67 ? 136 VAL D C   1 
ATOM   13157 O  O   . VAL H 3 158 ? 207.087 144.514 169.427 1.00 22.67 ? 136 VAL D O   1 
ATOM   13158 C  CB  . VAL H 3 158 ? 207.677 144.210 172.392 1.00 22.67 ? 136 VAL D CB  1 
ATOM   13159 C  CG1 . VAL H 3 158 ? 207.240 145.606 172.799 1.00 22.67 ? 136 VAL D CG1 1 
ATOM   13160 C  CG2 . VAL H 3 158 ? 207.987 143.385 173.620 1.00 22.67 ? 136 VAL D CG2 1 
ATOM   13161 N  N   . LEU H 3 159 ? 205.031 144.888 170.280 1.00 26.32 ? 137 LEU D N   1 
ATOM   13162 C  CA  . LEU H 3 159 ? 204.559 145.687 169.159 1.00 26.32 ? 137 LEU D CA  1 
ATOM   13163 C  C   . LEU H 3 159 ? 204.550 147.154 169.559 1.00 26.32 ? 137 LEU D C   1 
ATOM   13164 O  O   . LEU H 3 159 ? 203.967 147.518 170.584 1.00 26.32 ? 137 LEU D O   1 
ATOM   13165 C  CB  . LEU H 3 159 ? 203.160 145.247 168.730 1.00 26.32 ? 137 LEU D CB  1 
ATOM   13166 C  CG  . LEU H 3 159 ? 203.025 143.801 168.256 1.00 26.32 ? 137 LEU D CG  1 
ATOM   13167 C  CD1 . LEU H 3 159 ? 201.570 143.376 168.253 1.00 26.32 ? 137 LEU D CD1 1 
ATOM   13168 C  CD2 . LEU H 3 159 ? 203.626 143.648 166.877 1.00 26.32 ? 137 LEU D CD2 1 
ATOM   13169 N  N   . MET H 3 160 ? 205.197 147.990 168.753 1.00 26.32 ? 138 MET D N   1 
ATOM   13170 C  CA  . MET H 3 160 ? 205.305 149.415 169.023 1.00 26.32 ? 138 MET D CA  1 
ATOM   13171 C  C   . MET H 3 160 ? 204.716 150.196 167.859 1.00 26.32 ? 138 MET D C   1 
ATOM   13172 O  O   . MET H 3 160 ? 205.041 149.930 166.698 1.00 26.32 ? 138 MET D O   1 
ATOM   13173 C  CB  . MET H 3 160 ? 206.761 149.820 169.254 1.00 26.32 ? 138 MET D CB  1 
ATOM   13174 C  CG  . MET H 3 160 ? 206.953 151.287 169.572 1.00 26.32 ? 138 MET D CG  1 
ATOM   13175 S  SD  . MET H 3 160 ? 208.295 151.554 170.739 1.00 26.32 ? 138 MET D SD  1 
ATOM   13176 C  CE  . MET H 3 160 ? 209.674 151.670 169.614 1.00 26.32 ? 138 MET D CE  1 
ATOM   13177 N  N   . PHE H 3 161 ? 203.851 151.156 168.175 1.00 26.32 ? 139 PHE D N   1 
ATOM   13178 C  CA  . PHE H 3 161 ? 203.188 151.991 167.185 1.00 26.32 ? 139 PHE D CA  1 
ATOM   13179 C  C   . PHE H 3 161 ? 203.552 153.446 167.442 1.00 26.32 ? 139 PHE D C   1 
ATOM   13180 O  O   . PHE H 3 161 ? 203.436 153.926 168.573 1.00 26.32 ? 139 PHE D O   1 
ATOM   13181 C  CB  . PHE H 3 161 ? 201.669 151.802 167.239 1.00 26.32 ? 139 PHE D CB  1 
ATOM   13182 C  CG  . PHE H 3 161 ? 201.221 150.386 167.007 1.00 26.32 ? 139 PHE D CG  1 
ATOM   13183 C  CD1 . PHE H 3 161 ? 201.191 149.476 168.049 1.00 26.32 ? 139 PHE D CD1 1 
ATOM   13184 C  CD2 . PHE H 3 161 ? 200.819 149.967 165.751 1.00 26.32 ? 139 PHE D CD2 1 
ATOM   13185 C  CE1 . PHE H 3 161 ? 200.780 148.178 167.841 1.00 26.32 ? 139 PHE D CE1 1 
ATOM   13186 C  CE2 . PHE H 3 161 ? 200.406 148.669 165.539 1.00 26.32 ? 139 PHE D CE2 1 
ATOM   13187 C  CZ  . PHE H 3 161 ? 200.386 147.775 166.584 1.00 26.32 ? 139 PHE D CZ  1 
ATOM   13188 N  N   . GLN H 3 162 ? 203.994 154.142 166.396 1.00 26.32 ? 140 GLN D N   1 
ATOM   13189 C  CA  . GLN H 3 162 ? 204.354 155.549 166.486 1.00 26.32 ? 140 GLN D CA  1 
ATOM   13190 C  C   . GLN H 3 162 ? 203.715 156.322 165.343 1.00 26.32 ? 140 GLN D C   1 
ATOM   13191 O  O   . GLN H 3 162 ? 203.304 155.753 164.330 1.00 26.32 ? 140 GLN D O   1 
ATOM   13192 C  CB  . GLN H 3 162 ? 205.869 155.767 166.448 1.00 26.32 ? 140 GLN D CB  1 
ATOM   13193 C  CG  . GLN H 3 162 ? 206.652 155.045 167.514 1.00 26.32 ? 140 GLN D CG  1 
ATOM   13194 C  CD  . GLN H 3 162 ? 208.140 155.197 167.312 1.00 26.32 ? 140 GLN D CD  1 
ATOM   13195 O  OE1 . GLN H 3 162 ? 208.929 154.413 167.835 1.00 26.32 ? 140 GLN D OE1 1 
ATOM   13196 N  NE2 . GLN H 3 162 ? 208.534 156.208 166.554 1.00 26.32 ? 140 GLN D NE2 1 
ATOM   13197 N  N   . GLU H 3 163 ? 203.646 157.639 165.519 1.00 20.26 ? 141 GLU D N   1 
ATOM   13198 C  CA  . GLU H 3 163 ? 203.040 158.519 164.530 1.00 20.26 ? 141 GLU D CA  1 
ATOM   13199 C  C   . GLU H 3 163 ? 204.040 159.009 163.491 1.00 20.26 ? 141 GLU D C   1 
ATOM   13200 O  O   . GLU H 3 163 ? 203.695 159.132 162.311 1.00 20.26 ? 141 GLU D O   1 
ATOM   13201 C  CB  . GLU H 3 163 ? 202.400 159.720 165.226 1.00 20.26 ? 141 GLU D CB  1 
ATOM   13202 C  CG  . GLU H 3 163 ? 201.633 159.371 166.481 1.00 20.26 ? 141 GLU D CG  1 
ATOM   13203 C  CD  . GLU H 3 163 ? 200.745 160.502 166.941 1.00 20.26 ? 141 GLU D CD  1 
ATOM   13204 O  OE1 . GLU H 3 163 ? 200.295 161.288 166.084 1.00 20.26 ? 141 GLU D OE1 1 
ATOM   13205 O  OE2 . GLU H 3 163 ? 200.499 160.609 168.159 1.00 20.26 ? 141 GLU D OE2 1 
ATOM   13206 N  N   . LYS H 3 164 ? 205.272 159.293 163.904 1.00 26.32 ? 142 LYS D N   1 
ATOM   13207 C  CA  . LYS H 3 164 ? 206.260 159.878 163.013 1.00 26.32 ? 142 LYS D CA  1 
ATOM   13208 C  C   . LYS H 3 164 ? 207.646 159.411 163.427 1.00 26.32 ? 142 LYS D C   1 
ATOM   13209 O  O   . LYS H 3 164 ? 207.852 158.932 164.545 1.00 26.32 ? 142 LYS D O   1 
ATOM   13210 C  CB  . LYS H 3 164 ? 206.182 161.407 163.023 1.00 26.32 ? 142 LYS D CB  1 
ATOM   13211 C  CG  . LYS H 3 164 ? 206.462 162.027 164.376 1.00 26.32 ? 142 LYS D CG  1 
ATOM   13212 C  CD  . LYS H 3 164 ? 206.526 163.536 164.284 1.00 26.32 ? 142 LYS D CD  1 
ATOM   13213 C  CE  . LYS H 3 164 ? 207.056 164.138 165.570 1.00 26.32 ? 142 LYS D CE  1 
ATOM   13214 N  NZ  . LYS H 3 164 ? 206.117 163.925 166.701 1.00 26.32 ? 142 LYS D NZ  1 
ATOM   13215 N  N   . ILE H 3 165 ? 208.600 159.551 162.502 1.00 26.32 ? 143 ILE D N   1 
ATOM   13216 C  CA  . ILE H 3 165 ? 209.966 159.127 162.777 1.00 26.32 ? 143 ILE D CA  1 
ATOM   13217 C  C   . ILE H 3 165 ? 210.577 160.013 163.851 1.00 26.32 ? 143 ILE D C   1 
ATOM   13218 O  O   . ILE H 3 165 ? 210.252 161.201 163.971 1.00 26.32 ? 143 ILE D O   1 
ATOM   13219 C  CB  . ILE H 3 165 ? 210.813 159.144 161.494 1.00 26.32 ? 143 ILE D CB  1 
ATOM   13220 C  CG1 . ILE H 3 165 ? 210.905 160.560 160.926 1.00 26.32 ? 143 ILE D CG1 1 
ATOM   13221 C  CG2 . ILE H 3 165 ? 210.239 158.194 160.466 1.00 26.32 ? 143 ILE D CG2 1 
ATOM   13222 C  CD1 . ILE H 3 165 ? 211.906 160.696 159.804 1.00 26.32 ? 143 ILE D CD1 1 
ATOM   13223 N  N   . GLY H 3 166 ? 211.468 159.429 164.644 1.00 17.39 ? 144 GLY D N   1 
ATOM   13224 C  CA  . GLY H 3 166 ? 212.075 160.135 165.752 1.00 17.39 ? 144 GLY D CA  1 
ATOM   13225 C  C   . GLY H 3 166 ? 211.552 159.643 167.083 1.00 17.39 ? 144 GLY D C   1 
ATOM   13226 O  O   . GLY H 3 166 ? 210.435 159.982 167.483 1.00 17.39 ? 144 GLY D O   1 
ATOM   13227 N  N   . ASP H 3 167 ? 212.350 158.841 167.781 1.00 12.80 ? 145 ASP D N   1 
ATOM   13228 C  CA  . ASP H 3 167 ? 211.939 158.254 169.046 1.00 12.80 ? 145 ASP D CA  1 
ATOM   13229 C  C   . ASP H 3 167 ? 213.091 158.383 170.037 1.00 12.80 ? 145 ASP D C   1 
ATOM   13230 O  O   . ASP H 3 167 ? 214.078 159.081 169.789 1.00 12.80 ? 145 ASP D O   1 
ATOM   13231 C  CB  . ASP H 3 167 ? 211.460 156.807 168.840 1.00 12.80 ? 145 ASP D CB  1 
ATOM   13232 C  CG  . ASP H 3 167 ? 212.551 155.880 168.315 1.00 12.80 ? 145 ASP D CG  1 
ATOM   13233 O  OD1 . ASP H 3 167 ? 212.201 154.896 167.632 1.00 12.80 ? 145 ASP D OD1 1 
ATOM   13234 O  OD2 . ASP H 3 167 ? 213.749 156.115 168.571 1.00 12.80 ? 145 ASP D OD2 1 
ATOM   13235 N  N   . VAL H 3 168 ? 212.959 157.700 171.170 1.00 13.16 ? 146 VAL D N   1 
ATOM   13236 C  CA  . VAL H 3 168 ? 213.899 157.804 172.275 1.00 13.16 ? 146 VAL D CA  1 
ATOM   13237 C  C   . VAL H 3 168 ? 214.537 156.454 172.598 1.00 13.16 ? 146 VAL D C   1 
ATOM   13238 O  O   . VAL H 3 168 ? 215.141 156.289 173.651 1.00 13.16 ? 146 VAL D O   1 
ATOM   13239 C  CB  . VAL H 3 168 ? 213.214 158.409 173.513 1.00 13.16 ? 146 VAL D CB  1 
ATOM   13240 C  CG1 . VAL H 3 168 ? 212.539 159.716 173.145 1.00 13.16 ? 146 VAL D CG1 1 
ATOM   13241 C  CG2 . VAL H 3 168 ? 212.196 157.436 174.084 1.00 13.16 ? 146 VAL D CG2 1 
ATOM   13242 N  N   . PHE H 3 169 ? 214.419 155.486 171.689 1.00 14.79 ? 147 PHE D N   1 
ATOM   13243 C  CA  . PHE H 3 169 ? 214.825 154.111 171.948 1.00 14.79 ? 147 PHE D CA  1 
ATOM   13244 C  C   . PHE H 3 169 ? 216.099 153.722 171.207 1.00 14.79 ? 147 PHE D C   1 
ATOM   13245 O  O   . PHE H 3 169 ? 216.348 152.532 170.996 1.00 14.79 ? 147 PHE D O   1 
ATOM   13246 C  CB  . PHE H 3 169 ? 213.685 153.159 171.591 1.00 14.79 ? 147 PHE D CB  1 
ATOM   13247 C  CG  . PHE H 3 169 ? 212.345 153.613 172.090 1.00 14.79 ? 147 PHE D CG  1 
ATOM   13248 C  CD1 . PHE H 3 169 ? 211.999 153.460 173.420 1.00 14.79 ? 147 PHE D CD1 1 
ATOM   13249 C  CD2 . PHE H 3 169 ? 211.436 154.205 171.232 1.00 14.79 ? 147 PHE D CD2 1 
ATOM   13250 C  CE1 . PHE H 3 169 ? 210.768 153.878 173.881 1.00 14.79 ? 147 PHE D CE1 1 
ATOM   13251 C  CE2 . PHE H 3 169 ? 210.206 154.626 171.689 1.00 14.79 ? 147 PHE D CE2 1 
ATOM   13252 C  CZ  . PHE H 3 169 ? 209.872 154.462 173.015 1.00 14.79 ? 147 PHE D CZ  1 
ATOM   13253 N  N   . ASP H 3 170 ? 216.904 154.699 170.798 1.00 15.43 ? 148 ASP D N   1 
ATOM   13254 C  CA  . ASP H 3 170 ? 218.202 154.384 170.206 1.00 15.43 ? 148 ASP D CA  1 
ATOM   13255 C  C   . ASP H 3 170 ? 219.132 153.625 171.148 1.00 15.43 ? 148 ASP D C   1 
ATOM   13256 O  O   . ASP H 3 170 ? 219.829 152.711 170.670 1.00 15.43 ? 148 ASP D O   1 
ATOM   13257 C  CB  . ASP H 3 170 ? 218.866 155.671 169.701 1.00 15.43 ? 148 ASP D CB  1 
ATOM   13258 C  CG  . ASP H 3 170 ? 218.006 156.412 168.702 1.00 15.43 ? 148 ASP D CG  1 
ATOM   13259 O  OD1 . ASP H 3 170 ? 217.463 157.478 169.060 1.00 15.43 ? 148 ASP D OD1 1 
ATOM   13260 O  OD2 . ASP H 3 170 ? 217.872 155.929 167.559 1.00 15.43 ? 148 ASP D OD2 1 
ATOM   13261 N  N   . PRO H 3 171 ? 219.233 153.952 172.446 1.00 12.75 ? 149 PRO D N   1 
ATOM   13262 C  CA  . PRO H 3 171 ? 220.078 153.127 173.327 1.00 12.75 ? 149 PRO D CA  1 
ATOM   13263 C  C   . PRO H 3 171 ? 219.689 151.660 173.348 1.00 12.75 ? 149 PRO D C   1 
ATOM   13264 O  O   . PRO H 3 171 ? 220.570 150.794 173.394 1.00 12.75 ? 149 PRO D O   1 
ATOM   13265 C  CB  . PRO H 3 171 ? 219.884 153.783 174.700 1.00 12.75 ? 149 PRO D CB  1 
ATOM   13266 C  CG  . PRO H 3 171 ? 219.573 155.189 174.395 1.00 12.75 ? 149 PRO D CG  1 
ATOM   13267 C  CD  . PRO H 3 171 ? 218.766 155.170 173.136 1.00 12.75 ? 149 PRO D CD  1 
ATOM   13268 N  N   . VAL H 3 172 ? 218.391 151.353 173.316 1.00 16.02 ? 150 VAL D N   1 
ATOM   13269 C  CA  . VAL H 3 172 ? 217.960 149.958 173.306 1.00 16.02 ? 150 VAL D CA  1 
ATOM   13270 C  C   . VAL H 3 172 ? 218.426 149.271 172.030 1.00 16.02 ? 150 VAL D C   1 
ATOM   13271 O  O   . VAL H 3 172 ? 218.901 148.127 172.055 1.00 16.02 ? 150 VAL D O   1 
ATOM   13272 C  CB  . VAL H 3 172 ? 216.432 149.872 173.474 1.00 16.02 ? 150 VAL D CB  1 
ATOM   13273 C  CG1 . VAL H 3 172 ? 215.963 148.433 173.363 1.00 16.02 ? 150 VAL D CG1 1 
ATOM   13274 C  CG2 . VAL H 3 172 ? 216.008 150.478 174.800 1.00 16.02 ? 150 VAL D CG2 1 
ATOM   13275 N  N   . ARG H 3 173 ? 218.299 149.960 170.893 1.00 16.26 ? 151 ARG D N   1 
ATOM   13276 C  CA  . ARG H 3 173 ? 218.763 149.402 169.628 1.00 16.26 ? 151 ARG D CA  1 
ATOM   13277 C  C   . ARG H 3 173 ? 220.260 149.142 169.659 1.00 16.26 ? 151 ARG D C   1 
ATOM   13278 O  O   . ARG H 3 173 ? 220.724 148.098 169.189 1.00 16.26 ? 151 ARG D O   1 
ATOM   13279 C  CB  . ARG H 3 173 ? 218.417 150.344 168.478 1.00 16.26 ? 151 ARG D CB  1 
ATOM   13280 C  CG  . ARG H 3 173 ? 216.940 150.614 168.309 1.00 16.26 ? 151 ARG D CG  1 
ATOM   13281 C  CD  . ARG H 3 173 ? 216.719 151.904 167.546 1.00 16.26 ? 151 ARG D CD  1 
ATOM   13282 N  NE  . ARG H 3 173 ? 215.584 151.807 166.638 1.00 16.26 ? 151 ARG D NE  1 
ATOM   13283 C  CZ  . ARG H 3 173 ? 214.488 152.546 166.730 1.00 16.26 ? 151 ARG D CZ  1 
ATOM   13284 N  NH1 . ARG H 3 173 ? 214.349 153.458 167.678 1.00 16.26 ? 151 ARG D NH1 1 
ATOM   13285 N  NH2 . ARG H 3 173 ? 213.508 152.366 165.850 1.00 16.26 ? 151 ARG D NH2 1 
ATOM   13286 N  N   . GLU H 3 174 ? 221.034 150.084 170.203 1.00 17.73 ? 152 GLU D N   1 
ATOM   13287 C  CA  . GLU H 3 174 ? 222.479 149.891 170.290 1.00 17.73 ? 152 GLU D CA  1 
ATOM   13288 C  C   . GLU H 3 174 ? 222.826 148.722 171.202 1.00 17.73 ? 152 GLU D C   1 
ATOM   13289 O  O   . GLU H 3 174 ? 223.737 147.940 170.902 1.00 17.73 ? 152 GLU D O   1 
ATOM   13290 C  CB  . GLU H 3 174 ? 223.153 151.171 170.778 1.00 17.73 ? 152 GLU D CB  1 
ATOM   13291 C  CG  . GLU H 3 174 ? 223.536 152.130 169.665 1.00 17.73 ? 152 GLU D CG  1 
ATOM   13292 C  CD  . GLU H 3 174 ? 224.329 153.320 170.170 1.00 17.73 ? 152 GLU D CD  1 
ATOM   13293 O  OE1 . GLU H 3 174 ? 224.415 153.499 171.404 1.00 17.73 ? 152 GLU D OE1 1 
ATOM   13294 O  OE2 . GLU H 3 174 ? 224.867 154.076 169.334 1.00 17.73 ? 152 GLU D OE2 1 
ATOM   13295 N  N   . ARG H 3 175 ? 222.116 148.590 172.325 1.00 16.72 ? 153 ARG D N   1 
ATOM   13296 C  CA  . ARG H 3 175 ? 222.357 147.470 173.228 1.00 16.72 ? 153 ARG D CA  1 
ATOM   13297 C  C   . ARG H 3 175 ? 222.079 146.142 172.541 1.00 16.72 ? 153 ARG D C   1 
ATOM   13298 O  O   . ARG H 3 175 ? 222.844 145.183 172.696 1.00 16.72 ? 153 ARG D O   1 
ATOM   13299 C  CB  . ARG H 3 175 ? 221.494 147.608 174.482 1.00 16.72 ? 153 ARG D CB  1 
ATOM   13300 C  CG  . ARG H 3 175 ? 222.036 148.577 175.509 1.00 16.72 ? 153 ARG D CG  1 
ATOM   13301 C  CD  . ARG H 3 175 ? 221.467 148.286 176.884 1.00 16.72 ? 153 ARG D CD  1 
ATOM   13302 N  NE  . ARG H 3 175 ? 220.052 148.623 176.976 1.00 16.72 ? 153 ARG D NE  1 
ATOM   13303 C  CZ  . ARG H 3 175 ? 219.586 149.829 177.269 1.00 16.72 ? 153 ARG D CZ  1 
ATOM   13304 N  NH1 . ARG H 3 175 ? 220.399 150.848 177.494 1.00 16.72 ? 153 ARG D NH1 1 
ATOM   13305 N  NH2 . ARG H 3 175 ? 218.272 150.019 177.337 1.00 16.72 ? 153 ARG D NH2 1 
ATOM   13306 N  N   . ILE H 3 176 ? 220.984 146.062 171.784 1.00 14.68 ? 154 ILE D N   1 
ATOM   13307 C  CA  . ILE H 3 176 ? 220.678 144.829 171.063 1.00 14.68 ? 154 ILE D CA  1 
ATOM   13308 C  C   . ILE H 3 176 ? 221.735 144.553 170.000 1.00 14.68 ? 154 ILE D C   1 
ATOM   13309 O  O   . ILE H 3 176 ? 222.186 143.414 169.833 1.00 14.68 ? 154 ILE D O   1 
ATOM   13310 C  CB  . ILE H 3 176 ? 219.266 144.897 170.453 1.00 14.68 ? 154 ILE D CB  1 
ATOM   13311 C  CG1 . ILE H 3 176 ? 218.212 144.995 171.553 1.00 14.68 ? 154 ILE D CG1 1 
ATOM   13312 C  CG2 . ILE H 3 176 ? 219.002 143.679 169.589 1.00 14.68 ? 154 ILE D CG2 1 
ATOM   13313 C  CD1 . ILE H 3 176 ? 216.883 145.524 171.072 1.00 14.68 ? 154 ILE D CD1 1 
ATOM   13314 N  N   . ARG H 3 177 ? 222.151 145.590 169.270 1.00 18.63 ? 155 ARG D N   1 
ATOM   13315 C  CA  . ARG H 3 177 ? 223.083 145.402 168.163 1.00 18.63 ? 155 ARG D CA  1 
ATOM   13316 C  C   . ARG H 3 177 ? 224.452 144.947 168.653 1.00 18.63 ? 155 ARG D C   1 
ATOM   13317 O  O   . ARG H 3 177 ? 225.025 143.989 168.123 1.00 18.63 ? 155 ARG D O   1 
ATOM   13318 C  CB  . ARG H 3 177 ? 223.211 146.697 167.363 1.00 18.63 ? 155 ARG D CB  1 
ATOM   13319 C  CG  . ARG H 3 177 ? 222.041 146.985 166.448 1.00 18.63 ? 155 ARG D CG  1 
ATOM   13320 C  CD  . ARG H 3 177 ? 222.326 148.181 165.558 1.00 18.63 ? 155 ARG D CD  1 
ATOM   13321 N  NE  . ARG H 3 177 ? 221.118 148.670 164.907 1.00 18.63 ? 155 ARG D NE  1 
ATOM   13322 C  CZ  . ARG H 3 177 ? 220.537 149.829 165.182 1.00 18.63 ? 155 ARG D CZ  1 
ATOM   13323 N  NH1 . ARG H 3 177 ? 221.035 150.653 166.088 1.00 18.63 ? 155 ARG D NH1 1 
ATOM   13324 N  NH2 . ARG H 3 177 ? 219.429 150.169 164.531 1.00 18.63 ? 155 ARG D NH2 1 
ATOM   13325 N  N   . TYR H 3 178 ? 224.996 145.622 169.665 1.00 22.65 ? 156 TYR D N   1 
ATOM   13326 C  CA  . TYR H 3 178 ? 226.364 145.387 170.103 1.00 22.65 ? 156 TYR D CA  1 
ATOM   13327 C  C   . TYR H 3 178 ? 226.443 144.500 171.339 1.00 22.65 ? 156 TYR D C   1 
ATOM   13328 O  O   . TYR H 3 178 ? 227.499 144.433 171.977 1.00 22.65 ? 156 TYR D O   1 
ATOM   13329 C  CB  . TYR H 3 178 ? 227.067 146.721 170.352 1.00 22.65 ? 156 TYR D CB  1 
ATOM   13330 C  CG  . TYR H 3 178 ? 227.007 147.654 169.164 1.00 22.65 ? 156 TYR D CG  1 
ATOM   13331 C  CD1 . TYR H 3 178 ? 227.214 147.181 167.876 1.00 22.65 ? 156 TYR D CD1 1 
ATOM   13332 C  CD2 . TYR H 3 178 ? 226.735 149.004 169.329 1.00 22.65 ? 156 TYR D CD2 1 
ATOM   13333 C  CE1 . TYR H 3 178 ? 227.157 148.025 166.788 1.00 22.65 ? 156 TYR D CE1 1 
ATOM   13334 C  CE2 . TYR H 3 178 ? 226.677 149.857 168.246 1.00 22.65 ? 156 TYR D CE2 1 
ATOM   13335 C  CZ  . TYR H 3 178 ? 226.888 149.362 166.977 1.00 22.65 ? 156 TYR D CZ  1 
ATOM   13336 O  OH  . TYR H 3 178 ? 226.830 150.207 165.894 1.00 22.65 ? 156 TYR D OH  1 
ATOM   13337 N  N   . ASN H 3 179 ? 225.348 143.820 171.685 1.00 19.20 ? 157 ASN D N   1 
ATOM   13338 C  CA  . ASN H 3 179 ? 225.319 142.871 172.800 1.00 19.20 ? 157 ASN D CA  1 
ATOM   13339 C  C   . ASN H 3 179 ? 225.776 143.524 174.101 1.00 19.20 ? 157 ASN D C   1 
ATOM   13340 O  O   . ASN H 3 179 ? 226.503 142.926 174.896 1.00 19.20 ? 157 ASN D O   1 
ATOM   13341 C  CB  . ASN H 3 179 ? 226.159 141.631 172.487 1.00 19.20 ? 157 ASN D CB  1 
ATOM   13342 C  CG  . ASN H 3 179 ? 225.584 140.369 173.097 1.00 19.20 ? 157 ASN D CG  1 
ATOM   13343 O  OD1 . ASN H 3 179 ? 225.258 140.331 174.282 1.00 19.20 ? 157 ASN D OD1 1 
ATOM   13344 N  ND2 . ASN H 3 179 ? 225.457 139.325 172.287 1.00 19.20 ? 157 ASN D ND2 1 
ATOM   13345 N  N   . ARG H 3 180 ? 225.345 144.762 174.320 1.00 17.33 ? 158 ARG D N   1 
ATOM   13346 C  CA  . ARG H 3 180 ? 225.692 145.500 175.525 1.00 17.33 ? 158 ARG D CA  1 
ATOM   13347 C  C   . ARG H 3 180 ? 224.596 145.317 176.566 1.00 17.33 ? 158 ARG D C   1 
ATOM   13348 O  O   . ARG H 3 180 ? 223.417 145.549 176.283 1.00 17.33 ? 158 ARG D O   1 
ATOM   13349 C  CB  . ARG H 3 180 ? 225.886 146.984 175.215 1.00 17.33 ? 158 ARG D CB  1 
ATOM   13350 C  CG  . ARG H 3 180 ? 227.080 147.278 174.324 1.00 17.33 ? 158 ARG D CG  1 
ATOM   13351 C  CD  . ARG H 3 180 ? 227.576 148.700 174.522 1.00 17.33 ? 158 ARG D CD  1 
ATOM   13352 N  NE  . ARG H 3 180 ? 226.810 149.663 173.741 1.00 17.33 ? 158 ARG D NE  1 
ATOM   13353 C  CZ  . ARG H 3 180 ? 227.197 150.157 172.574 1.00 17.33 ? 158 ARG D CZ  1 
ATOM   13354 N  NH1 . ARG H 3 180 ? 228.343 149.800 172.018 1.00 17.33 ? 158 ARG D NH1 1 
ATOM   13355 N  NH2 . ARG H 3 180 ? 226.416 151.032 171.948 1.00 17.33 ? 158 ARG D NH2 1 
ATOM   13356 N  N   . GLY H 3 181 ? 224.987 144.904 177.762 1.00 17.65 ? 159 GLY D N   1 
ATOM   13357 C  CA  . GLY H 3 181 ? 224.031 144.659 178.819 1.00 17.65 ? 159 GLY D CA  1 
ATOM   13358 C  C   . GLY H 3 181 ? 223.510 143.235 178.811 1.00 17.65 ? 159 GLY D C   1 
ATOM   13359 O  O   . GLY H 3 181 ? 224.106 142.313 178.247 1.00 17.65 ? 159 GLY D O   1 
ATOM   13360 N  N   . ILE H 3 182 ? 222.360 143.064 179.457 1.00 18.42 ? 160 ILE D N   1 
ATOM   13361 C  CA  . ILE H 3 182 ? 221.727 141.764 179.626 1.00 18.42 ? 160 ILE D CA  1 
ATOM   13362 C  C   . ILE H 3 182 ? 220.453 141.640 178.800 1.00 18.42 ? 160 ILE D C   1 
ATOM   13363 O  O   . ILE H 3 182 ? 219.636 140.752 179.058 1.00 18.42 ? 160 ILE D O   1 
ATOM   13364 C  CB  . ILE H 3 182 ? 221.447 141.482 181.110 1.00 18.42 ? 160 ILE D CB  1 
ATOM   13365 C  CG1 . ILE H 3 182 ? 220.490 142.533 181.671 1.00 18.42 ? 160 ILE D CG1 1 
ATOM   13366 C  CG2 . ILE H 3 182 ? 222.741 141.475 181.902 1.00 18.42 ? 160 ILE D CG2 1 
ATOM   13367 C  CD1 . ILE H 3 182 ? 219.986 142.223 183.055 1.00 18.42 ? 160 ILE D CD1 1 
ATOM   13368 N  N   . ILE H 3 183 ? 220.263 142.512 177.808 1.00 19.58 ? 161 ILE D N   1 
ATOM   13369 C  CA  . ILE H 3 183 ? 219.016 142.517 177.050 1.00 19.58 ? 161 ILE D CA  1 
ATOM   13370 C  C   . ILE H 3 183 ? 218.899 141.269 176.181 1.00 19.58 ? 161 ILE D C   1 
ATOM   13371 O  O   . ILE H 3 183 ? 217.805 140.721 176.007 1.00 19.58 ? 161 ILE D O   1 
ATOM   13372 C  CB  . ILE H 3 183 ? 218.903 143.811 176.221 1.00 19.58 ? 161 ILE D CB  1 
ATOM   13373 C  CG1 . ILE H 3 183 ? 217.543 143.887 175.524 1.00 19.58 ? 161 ILE D CG1 1 
ATOM   13374 C  CG2 . ILE H 3 183 ? 220.045 143.928 175.221 1.00 19.58 ? 161 ILE D CG2 1 
ATOM   13375 C  CD1 . ILE H 3 183 ? 217.171 145.278 175.077 1.00 19.58 ? 161 ILE D CD1 1 
ATOM   13376 N  N   . ARG H 3 184 ? 220.018 140.798 175.623 1.00 20.88 ? 162 ARG D N   1 
ATOM   13377 C  CA  . ARG H 3 184 ? 219.965 139.678 174.690 1.00 20.88 ? 162 ARG D CA  1 
ATOM   13378 C  C   . ARG H 3 184 ? 219.569 138.377 175.376 1.00 20.88 ? 162 ARG D C   1 
ATOM   13379 O  O   . ARG H 3 184 ? 218.884 137.545 174.773 1.00 20.88 ? 162 ARG D O   1 
ATOM   13380 C  CB  . ARG H 3 184 ? 221.314 139.515 173.992 1.00 20.88 ? 162 ARG D CB  1 
ATOM   13381 C  CG  . ARG H 3 184 ? 221.736 140.720 173.174 1.00 20.88 ? 162 ARG D CG  1 
ATOM   13382 C  CD  . ARG H 3 184 ? 221.084 140.707 171.802 1.00 20.88 ? 162 ARG D CD  1 
ATOM   13383 N  NE  . ARG H 3 184 ? 221.611 139.643 170.957 1.00 20.88 ? 162 ARG D NE  1 
ATOM   13384 C  CZ  . ARG H 3 184 ? 222.568 139.808 170.055 1.00 20.88 ? 162 ARG D CZ  1 
ATOM   13385 N  NH1 . ARG H 3 184 ? 223.130 140.987 169.852 1.00 20.88 ? 162 ARG D NH1 1 
ATOM   13386 N  NH2 . ARG H 3 184 ? 222.972 138.762 169.340 1.00 20.88 ? 162 ARG D NH2 1 
ATOM   13387 N  N   . LYS H 3 185 ? 219.988 138.181 176.627 1.00 20.28 ? 163 LYS D N   1 
ATOM   13388 C  CA  . LYS H 3 185 ? 219.747 136.915 177.307 1.00 20.28 ? 163 LYS D CA  1 
ATOM   13389 C  C   . LYS H 3 185 ? 218.293 136.729 177.718 1.00 20.28 ? 163 LYS D C   1 
ATOM   13390 O  O   . LYS H 3 185 ? 217.863 135.589 177.917 1.00 20.28 ? 163 LYS D O   1 
ATOM   13391 C  CB  . LYS H 3 185 ? 220.645 136.806 178.537 1.00 20.28 ? 163 LYS D CB  1 
ATOM   13392 C  CG  . LYS H 3 185 ? 222.081 137.218 178.282 1.00 20.28 ? 163 LYS D CG  1 
ATOM   13393 C  CD  . LYS H 3 185 ? 222.733 137.772 179.535 1.00 20.28 ? 163 LYS D CD  1 
ATOM   13394 C  CE  . LYS H 3 185 ? 224.160 138.211 179.255 1.00 20.28 ? 163 LYS D CE  1 
ATOM   13395 N  NZ  . LYS H 3 185 ? 224.268 138.925 177.954 1.00 20.28 ? 163 LYS D NZ  1 
ATOM   13396 N  N   . LYS H 3 186 ? 217.529 137.809 177.847 1.00 20.92 ? 164 LYS D N   1 
ATOM   13397 C  CA  . LYS H 3 186 ? 216.189 137.741 178.403 1.00 20.92 ? 164 LYS D CA  1 
ATOM   13398 C  C   . LYS H 3 186 ? 215.131 137.822 177.305 1.00 20.92 ? 164 LYS D C   1 
ATOM   13399 O  O   . LYS H 3 186 ? 215.428 137.956 176.116 1.00 20.92 ? 164 LYS D O   1 
ATOM   13400 C  CB  . LYS H 3 186 ? 215.998 138.840 179.447 1.00 20.92 ? 164 LYS D CB  1 
ATOM   13401 C  CG  . LYS H 3 186 ? 216.676 138.527 180.766 1.00 20.92 ? 164 LYS D CG  1 
ATOM   13402 C  CD  . LYS H 3 186 ? 217.287 139.756 181.399 1.00 20.92 ? 164 LYS D CD  1 
ATOM   13403 C  CE  . LYS H 3 186 ? 217.754 139.449 182.808 1.00 20.92 ? 164 LYS D CE  1 
ATOM   13404 N  NZ  . LYS H 3 186 ? 216.713 138.717 183.580 1.00 20.92 ? 164 LYS D NZ  1 
ATOM   13405 N  N   . ARG H 3 187 ? 213.872 137.728 177.723 1.00 22.41 ? 165 ARG D N   1 
ATOM   13406 C  CA  . ARG H 3 187 ? 212.732 137.667 176.822 1.00 22.41 ? 165 ARG D CA  1 
ATOM   13407 C  C   . ARG H 3 187 ? 212.177 139.069 176.570 1.00 22.41 ? 165 ARG D C   1 
ATOM   13408 O  O   . ARG H 3 187 ? 212.798 140.081 176.902 1.00 22.41 ? 165 ARG D O   1 
ATOM   13409 C  CB  . ARG H 3 187 ? 211.670 136.727 177.387 1.00 22.41 ? 165 ARG D CB  1 
ATOM   13410 C  CG  . ARG H 3 187 ? 211.909 135.258 177.069 1.00 22.41 ? 165 ARG D CG  1 
ATOM   13411 C  CD  . ARG H 3 187 ? 212.874 134.621 178.055 1.00 22.41 ? 165 ARG D CD  1 
ATOM   13412 N  NE  . ARG H 3 187 ? 212.348 134.620 179.415 1.00 22.41 ? 165 ARG D NE  1 
ATOM   13413 C  CZ  . ARG H 3 187 ? 213.099 134.590 180.507 1.00 22.41 ? 165 ARG D CZ  1 
ATOM   13414 N  NH1 . ARG H 3 187 ? 214.420 134.566 180.437 1.00 22.41 ? 165 ARG D NH1 1 
ATOM   13415 N  NH2 . ARG H 3 187 ? 212.510 134.586 181.699 1.00 22.41 ? 165 ARG D NH2 1 
ATOM   13416 N  N   . ALA H 3 188 ? 210.988 139.134 175.966 1.00 18.63 ? 166 ALA D N   1 
ATOM   13417 C  CA  . ALA H 3 188 ? 210.387 140.408 175.590 1.00 18.63 ? 166 ALA D CA  1 
ATOM   13418 C  C   . ALA H 3 188 ? 209.987 141.255 176.791 1.00 18.63 ? 166 ALA D C   1 
ATOM   13419 O  O   . ALA H 3 188 ? 209.752 142.459 176.632 1.00 18.63 ? 166 ALA D O   1 
ATOM   13420 C  CB  . ALA H 3 188 ? 209.169 140.161 174.702 1.00 18.63 ? 166 ALA D CB  1 
ATOM   13421 N  N   . ASP H 3 189 ? 209.891 140.656 177.979 1.00 16.77 ? 167 ASP D N   1 
ATOM   13422 C  CA  . ASP H 3 189 ? 209.581 141.428 179.179 1.00 16.77 ? 167 ASP D CA  1 
ATOM   13423 C  C   . ASP H 3 189 ? 210.658 142.470 179.445 1.00 16.77 ? 167 ASP D C   1 
ATOM   13424 O  O   . ASP H 3 189 ? 210.358 143.640 179.725 1.00 16.77 ? 167 ASP D O   1 
ATOM   13425 C  CB  . ASP H 3 189 ? 209.457 140.482 180.370 1.00 16.77 ? 167 ASP D CB  1 
ATOM   13426 C  CG  . ASP H 3 189 ? 208.370 139.452 180.179 1.00 16.77 ? 167 ASP D CG  1 
ATOM   13427 O  OD1 . ASP H 3 189 ? 208.102 138.693 181.128 1.00 16.77 ? 167 ASP D OD1 1 
ATOM   13428 O  OD2 . ASP H 3 189 ? 207.788 139.396 179.077 1.00 16.77 ? 167 ASP D OD2 1 
ATOM   13429 N  N   . TYR H 3 190 ? 211.924 142.060 179.351 1.00 12.04 ? 168 TYR D N   1 
ATOM   13430 C  CA  . TYR H 3 190 ? 213.022 143.002 179.505 1.00 12.04 ? 168 TYR D CA  1 
ATOM   13431 C  C   . TYR H 3 190 ? 213.021 144.037 178.390 1.00 12.04 ? 168 TYR D C   1 
ATOM   13432 O  O   . TYR H 3 190 ? 213.438 145.178 178.605 1.00 12.04 ? 168 TYR D O   1 
ATOM   13433 C  CB  . TYR H 3 190 ? 214.352 142.251 179.545 1.00 12.04 ? 168 TYR D CB  1 
ATOM   13434 C  CG  . TYR H 3 190 ? 215.459 143.016 180.226 1.00 12.04 ? 168 TYR D CG  1 
ATOM   13435 C  CD1 . TYR H 3 190 ? 215.406 143.281 181.585 1.00 12.04 ? 168 TYR D CD1 1 
ATOM   13436 C  CD2 . TYR H 3 190 ? 216.553 143.476 179.511 1.00 12.04 ? 168 TYR D CD2 1 
ATOM   13437 C  CE1 . TYR H 3 190 ? 216.411 143.983 182.214 1.00 12.04 ? 168 TYR D CE1 1 
ATOM   13438 C  CE2 . TYR H 3 190 ? 217.564 144.178 180.132 1.00 12.04 ? 168 TYR D CE2 1 
ATOM   13439 C  CZ  . TYR H 3 190 ? 217.487 144.428 181.484 1.00 12.04 ? 168 TYR D CZ  1 
ATOM   13440 O  OH  . TYR H 3 190 ? 218.491 145.128 182.109 1.00 12.04 ? 168 TYR D OH  1 
ATOM   13441 N  N   . LEU H 3 191 ? 212.551 143.663 177.199 1.00 12.91 ? 169 LEU D N   1 
ATOM   13442 C  CA  . LEU H 3 191 ? 212.441 144.630 176.113 1.00 12.91 ? 169 LEU D CA  1 
ATOM   13443 C  C   . LEU H 3 191 ? 211.425 145.719 176.442 1.00 12.91 ? 169 LEU D C   1 
ATOM   13444 O  O   . LEU H 3 191 ? 211.690 146.911 176.234 1.00 12.91 ? 169 LEU D O   1 
ATOM   13445 C  CB  . LEU H 3 191 ? 212.064 143.908 174.821 1.00 12.91 ? 169 LEU D CB  1 
ATOM   13446 C  CG  . LEU H 3 191 ? 212.050 144.707 173.521 1.00 12.91 ? 169 LEU D CG  1 
ATOM   13447 C  CD1 . LEU H 3 191 ? 213.446 145.185 173.163 1.00 12.91 ? 169 LEU D CD1 1 
ATOM   13448 C  CD2 . LEU H 3 191 ? 211.470 143.854 172.415 1.00 12.91 ? 169 LEU D CD2 1 
ATOM   13449 N  N   . LEU H 3 192 ? 210.260 145.326 176.963 1.00 18.61 ? 170 LEU D N   1 
ATOM   13450 C  CA  . LEU H 3 192 ? 209.264 146.308 177.380 1.00 18.61 ? 170 LEU D CA  1 
ATOM   13451 C  C   . LEU H 3 192 ? 209.809 147.205 178.484 1.00 18.61 ? 170 LEU D C   1 
ATOM   13452 O  O   . LEU H 3 192 ? 209.631 148.434 178.450 1.00 18.61 ? 170 LEU D O   1 
ATOM   13453 C  CB  . LEU H 3 192 ? 207.997 145.592 177.845 1.00 18.61 ? 170 LEU D CB  1 
ATOM   13454 C  CG  . LEU H 3 192 ? 206.754 146.436 178.119 1.00 18.61 ? 170 LEU D CG  1 
ATOM   13455 C  CD1 . LEU H 3 192 ? 205.925 146.586 176.856 1.00 18.61 ? 170 LEU D CD1 1 
ATOM   13456 C  CD2 . LEU H 3 192 ? 205.933 145.816 179.236 1.00 18.61 ? 170 LEU D CD2 1 
ATOM   13457 N  N   . TYR H 3 193 ? 210.483 146.606 179.469 1.00 14.88 ? 171 TYR D N   1 
ATOM   13458 C  CA  . TYR H 3 193 ? 211.113 147.400 180.519 1.00 14.88 ? 171 TYR D CA  1 
ATOM   13459 C  C   . TYR H 3 193 ? 212.101 148.404 179.939 1.00 14.88 ? 171 TYR D C   1 
ATOM   13460 O  O   . TYR H 3 193 ? 212.124 149.568 180.351 1.00 14.88 ? 171 TYR D O   1 
ATOM   13461 C  CB  . TYR H 3 193 ? 211.821 146.490 181.523 1.00 14.88 ? 171 TYR D CB  1 
ATOM   13462 C  CG  . TYR H 3 193 ? 212.949 147.180 182.257 1.00 14.88 ? 171 TYR D CG  1 
ATOM   13463 C  CD1 . TYR H 3 193 ? 212.712 148.286 183.062 1.00 14.88 ? 171 TYR D CD1 1 
ATOM   13464 C  CD2 . TYR H 3 193 ? 214.255 146.738 182.124 1.00 14.88 ? 171 TYR D CD2 1 
ATOM   13465 C  CE1 . TYR H 3 193 ? 213.745 148.925 183.717 1.00 14.88 ? 171 TYR D CE1 1 
ATOM   13466 C  CE2 . TYR H 3 193 ? 215.291 147.368 182.778 1.00 14.88 ? 171 TYR D CE2 1 
ATOM   13467 C  CZ  . TYR H 3 193 ? 215.030 148.458 183.575 1.00 14.88 ? 171 TYR D CZ  1 
ATOM   13468 O  OH  . TYR H 3 193 ? 216.060 149.088 184.230 1.00 14.88 ? 171 TYR D OH  1 
ATOM   13469 N  N   . SER H 3 194 ? 212.935 147.966 178.996 1.00 26.32 ? 172 SER D N   1 
ATOM   13470 C  CA  . SER H 3 194 ? 213.949 148.847 178.428 1.00 26.32 ? 172 SER D CA  1 
ATOM   13471 C  C   . SER H 3 194 ? 213.314 150.013 177.687 1.00 26.32 ? 172 SER D C   1 
ATOM   13472 O  O   . SER H 3 194 ? 213.780 151.155 177.793 1.00 26.32 ? 172 SER D O   1 
ATOM   13473 C  CB  . SER H 3 194 ? 214.860 148.049 177.499 1.00 26.32 ? 172 SER D CB  1 
ATOM   13474 O  OG  . SER H 3 194 ? 215.230 146.820 178.095 1.00 26.32 ? 172 SER D OG  1 
ATOM   13475 N  N   . LEU H 3 195 ? 212.249 149.747 176.929 1.00 14.19 ? 173 LEU D N   1 
ATOM   13476 C  CA  . LEU H 3 195 ? 211.577 150.829 176.215 1.00 14.19 ? 173 LEU D CA  1 
ATOM   13477 C  C   . LEU H 3 195 ? 210.982 151.848 177.184 1.00 14.19 ? 173 LEU D C   1 
ATOM   13478 O  O   . LEU H 3 195 ? 211.143 153.065 177.000 1.00 14.19 ? 173 LEU D O   1 
ATOM   13479 C  CB  . LEU H 3 195 ? 210.501 150.257 175.294 1.00 14.19 ? 173 LEU D CB  1 
ATOM   13480 C  CG  . LEU H 3 195 ? 211.003 149.245 174.261 1.00 14.19 ? 173 LEU D CG  1 
ATOM   13481 C  CD1 . LEU H 3 195 ? 209.851 148.643 173.482 1.00 14.19 ? 173 LEU D CD1 1 
ATOM   13482 C  CD2 . LEU H 3 195 ? 212.007 149.884 173.324 1.00 14.19 ? 173 LEU D CD2 1 
ATOM   13483 N  N   . ILE H 3 196 ? 210.309 151.372 178.236 1.00 11.22 ? 174 ILE D N   1 
ATOM   13484 C  CA  . ILE H 3 196 ? 209.719 152.305 179.194 1.00 11.22 ? 174 ILE D CA  1 
ATOM   13485 C  C   . ILE H 3 196 ? 210.806 153.094 179.919 1.00 11.22 ? 174 ILE D C   1 
ATOM   13486 O  O   . ILE H 3 196 ? 210.656 154.297 180.179 1.00 11.22 ? 174 ILE D O   1 
ATOM   13487 C  CB  . ILE H 3 196 ? 208.801 151.557 180.176 1.00 11.22 ? 174 ILE D CB  1 
ATOM   13488 C  CG1 . ILE H 3 196 ? 207.729 150.783 179.408 1.00 11.22 ? 174 ILE D CG1 1 
ATOM   13489 C  CG2 . ILE H 3 196 ? 208.151 152.529 181.138 1.00 11.22 ? 174 ILE D CG2 1 
ATOM   13490 C  CD1 . ILE H 3 196 ? 206.661 150.176 180.285 1.00 11.22 ? 174 ILE D CD1 1 
ATOM   13491 N  N   . ASP H 3 197 ? 211.922 152.438 180.246 1.00 15.16 ? 175 ASP D N   1 
ATOM   13492 C  CA  . ASP H 3 197 ? 213.024 153.123 180.913 1.00 15.16 ? 175 ASP D CA  1 
ATOM   13493 C  C   . ASP H 3 197 ? 213.620 154.208 180.026 1.00 15.16 ? 175 ASP D C   1 
ATOM   13494 O  O   . ASP H 3 197 ? 213.953 155.300 180.505 1.00 15.16 ? 175 ASP D O   1 
ATOM   13495 C  CB  . ASP H 3 197 ? 214.092 152.108 181.319 1.00 15.16 ? 175 ASP D CB  1 
ATOM   13496 C  CG  . ASP H 3 197 ? 215.402 152.762 181.710 1.00 15.16 ? 175 ASP D CG  1 
ATOM   13497 O  OD1 . ASP H 3 197 ? 215.374 153.719 182.512 1.00 15.16 ? 175 ASP D OD1 1 
ATOM   13498 O  OD2 . ASP H 3 197 ? 216.460 152.319 181.216 1.00 15.16 ? 175 ASP D OD2 1 
ATOM   13499 N  N   . ALA H 3 198 ? 213.772 153.925 178.730 1.00 11.55 ? 176 ALA D N   1 
ATOM   13500 C  CA  . ALA H 3 198 ? 214.286 154.937 177.812 1.00 11.55 ? 176 ALA D CA  1 
ATOM   13501 C  C   . ALA H 3 198 ? 213.340 156.127 177.724 1.00 11.55 ? 176 ALA D C   1 
ATOM   13502 O  O   . ALA H 3 198 ? 213.781 157.285 177.684 1.00 11.55 ? 176 ALA D O   1 
ATOM   13503 C  CB  . ALA H 3 198 ? 214.515 154.326 176.431 1.00 11.55 ? 176 ALA D CB  1 
ATOM   13504 N  N   . LEU H 3 199 ? 212.032 155.862 177.695 1.00 10.47 ? 177 LEU D N   1 
ATOM   13505 C  CA  . LEU H 3 199 ? 211.071 156.961 177.658 1.00 10.47 ? 177 LEU D CA  1 
ATOM   13506 C  C   . LEU H 3 199 ? 211.162 157.819 178.920 1.00 10.47 ? 177 LEU D C   1 
ATOM   13507 O  O   . LEU H 3 199 ? 211.105 159.054 178.851 1.00 10.47 ? 177 LEU D O   1 
ATOM   13508 C  CB  . LEU H 3 199 ? 209.661 156.405 177.452 1.00 10.47 ? 177 LEU D CB  1 
ATOM   13509 C  CG  . LEU H 3 199 ? 208.511 157.371 177.163 1.00 10.47 ? 177 LEU D CG  1 
ATOM   13510 C  CD1 . LEU H 3 199 ? 207.491 156.692 176.275 1.00 10.47 ? 177 LEU D CD1 1 
ATOM   13511 C  CD2 . LEU H 3 199 ? 207.843 157.824 178.449 1.00 10.47 ? 177 LEU D CD2 1 
ATOM   13512 N  N   . VAL H 3 200 ? 211.330 157.184 180.081 1.00 11.62 ? 178 VAL D N   1 
ATOM   13513 C  CA  . VAL H 3 200 ? 211.460 157.945 181.323 1.00 11.62 ? 178 VAL D CA  1 
ATOM   13514 C  C   . VAL H 3 200 ? 212.755 158.758 181.335 1.00 11.62 ? 178 VAL D C   1 
ATOM   13515 O  O   . VAL H 3 200 ? 212.796 159.887 181.847 1.00 11.62 ? 178 VAL D O   1 
ATOM   13516 C  CB  . VAL H 3 200 ? 211.360 156.998 182.531 1.00 11.62 ? 178 VAL D CB  1 
ATOM   13517 C  CG1 . VAL H 3 200 ? 211.599 157.752 183.818 1.00 11.62 ? 178 VAL D CG1 1 
ATOM   13518 C  CG2 . VAL H 3 200 ? 209.992 156.350 182.561 1.00 11.62 ? 178 VAL D CG2 1 
ATOM   13519 N  N   . ASP H 3 201 ? 213.833 158.205 180.777 1.00 17.14 ? 179 ASP D N   1 
ATOM   13520 C  CA  . ASP H 3 201 ? 215.078 158.965 180.683 1.00 17.14 ? 179 ASP D CA  1 
ATOM   13521 C  C   . ASP H 3 201 ? 214.905 160.197 179.801 1.00 17.14 ? 179 ASP D C   1 
ATOM   13522 O  O   . ASP H 3 201 ? 215.422 161.281 180.113 1.00 17.14 ? 179 ASP D O   1 
ATOM   13523 C  CB  . ASP H 3 201 ? 216.197 158.072 180.151 1.00 17.14 ? 179 ASP D CB  1 
ATOM   13524 C  CG  . ASP H 3 201 ? 216.603 156.997 181.138 1.00 17.14 ? 179 ASP D CG  1 
ATOM   13525 O  OD1 . ASP H 3 201 ? 216.474 157.227 182.358 1.00 17.14 ? 179 ASP D OD1 1 
ATOM   13526 O  OD2 . ASP H 3 201 ? 217.054 155.921 180.693 1.00 17.14 ? 179 ASP D OD2 1 
ATOM   13527 N  N   . ASP H 3 202 ? 214.183 160.051 178.689 1.00 18.88 ? 180 ASP D N   1 
ATOM   13528 C  CA  . ASP H 3 202 ? 213.905 161.219 177.860 1.00 18.88 ? 180 ASP D CA  1 
ATOM   13529 C  C   . ASP H 3 202 ? 213.044 162.231 178.606 1.00 18.88 ? 180 ASP D C   1 
ATOM   13530 O  O   . ASP H 3 202 ? 213.181 163.442 178.395 1.00 18.88 ? 180 ASP D O   1 
ATOM   13531 C  CB  . ASP H 3 202 ? 213.232 160.803 176.556 1.00 18.88 ? 180 ASP D CB  1 
ATOM   13532 C  CG  . ASP H 3 202 ? 213.052 161.966 175.600 1.00 18.88 ? 180 ASP D CG  1 
ATOM   13533 O  OD1 . ASP H 3 202 ? 214.059 162.402 175.002 1.00 18.88 ? 180 ASP D OD1 1 
ATOM   13534 O  OD2 . ASP H 3 202 ? 211.909 162.444 175.445 1.00 18.88 ? 180 ASP D OD2 1 
ATOM   13535 N  N   . TYR H 3 203 ? 212.156 161.755 179.483 1.00 11.51 ? 181 TYR D N   1 
ATOM   13536 C  CA  . TYR H 3 203 ? 211.409 162.672 180.342 1.00 11.51 ? 181 TYR D CA  1 
ATOM   13537 C  C   . TYR H 3 203 ? 212.344 163.464 181.250 1.00 11.51 ? 181 TYR D C   1 
ATOM   13538 O  O   . TYR H 3 203 ? 212.144 164.666 181.470 1.00 11.51 ? 181 TYR D O   1 
ATOM   13539 C  CB  . TYR H 3 203 ? 210.388 161.898 181.173 1.00 11.51 ? 181 TYR D CB  1 
ATOM   13540 C  CG  . TYR H 3 203 ? 209.006 161.869 180.573 1.00 11.51 ? 181 TYR D CG  1 
ATOM   13541 C  CD1 . TYR H 3 203 ? 208.790 161.344 179.309 1.00 11.51 ? 181 TYR D CD1 1 
ATOM   13542 C  CD2 . TYR H 3 203 ? 207.916 162.365 181.271 1.00 11.51 ? 181 TYR D CD2 1 
ATOM   13543 C  CE1 . TYR H 3 203 ? 207.529 161.317 178.756 1.00 11.51 ? 181 TYR D CE1 1 
ATOM   13544 C  CE2 . TYR H 3 203 ? 206.650 162.340 180.726 1.00 11.51 ? 181 TYR D CE2 1 
ATOM   13545 C  CZ  . TYR H 3 203 ? 206.462 161.815 179.468 1.00 11.51 ? 181 TYR D CZ  1 
ATOM   13546 O  OH  . TYR H 3 203 ? 205.202 161.788 178.920 1.00 11.51 ? 181 TYR D OH  1 
ATOM   13547 N  N   . PHE H 3 204 ? 213.365 162.802 181.796 1.00 13.48 ? 182 PHE D N   1 
ATOM   13548 C  CA  . PHE H 3 204 ? 214.357 163.509 182.607 1.00 13.48 ? 182 PHE D CA  1 
ATOM   13549 C  C   . PHE H 3 204 ? 215.083 164.577 181.792 1.00 13.48 ? 182 PHE D C   1 
ATOM   13550 O  O   . PHE H 3 204 ? 215.325 165.692 182.277 1.00 13.48 ? 182 PHE D O   1 
ATOM   13551 C  CB  . PHE H 3 204 ? 215.361 162.519 183.196 1.00 13.48 ? 182 PHE D CB  1 
ATOM   13552 C  CG  . PHE H 3 204 ? 214.941 161.940 184.513 1.00 13.48 ? 182 PHE D CG  1 
ATOM   13553 C  CD1 . PHE H 3 204 ? 214.442 162.752 185.513 1.00 13.48 ? 182 PHE D CD1 1 
ATOM   13554 C  CD2 . PHE H 3 204 ? 215.050 160.582 184.752 1.00 13.48 ? 182 PHE D CD2 1 
ATOM   13555 C  CE1 . PHE H 3 204 ? 214.057 162.219 186.727 1.00 13.48 ? 182 PHE D CE1 1 
ATOM   13556 C  CE2 . PHE H 3 204 ? 214.667 160.045 185.963 1.00 13.48 ? 182 PHE D CE2 1 
ATOM   13557 C  CZ  . PHE H 3 204 ? 214.169 160.864 186.951 1.00 13.48 ? 182 PHE D CZ  1 
ATOM   13558 N  N   . VAL H 3 205 ? 215.450 164.247 180.552 1.00 15.47 ? 183 VAL D N   1 
ATOM   13559 C  CA  . VAL H 3 205 ? 216.106 165.228 179.684 1.00 15.47 ? 183 VAL D CA  1 
ATOM   13560 C  C   . VAL H 3 205 ? 215.188 166.424 179.432 1.00 15.47 ? 183 VAL D C   1 
ATOM   13561 O  O   . VAL H 3 205 ? 215.624 167.587 179.440 1.00 15.47 ? 183 VAL D O   1 
ATOM   13562 C  CB  . VAL H 3 205 ? 216.544 164.561 178.368 1.00 15.47 ? 183 VAL D CB  1 
ATOM   13563 C  CG1 . VAL H 3 205 ? 217.025 165.603 177.374 1.00 15.47 ? 183 VAL D CG1 1 
ATOM   13564 C  CG2 . VAL H 3 205 ? 217.626 163.529 178.634 1.00 15.47 ? 183 VAL D CG2 1 
ATOM   13565 N  N   . LEU H 3 206 ? 213.902 166.154 179.196 1.00 15.47 ? 184 LEU D N   1 
ATOM   13566 C  CA  . LEU H 3 206 ? 212.934 167.229 179.009 1.00 15.47 ? 184 LEU D CA  1 
ATOM   13567 C  C   . LEU H 3 206 ? 212.847 168.114 180.245 1.00 15.47 ? 184 LEU D C   1 
ATOM   13568 O  O   . LEU H 3 206 ? 212.735 169.341 180.136 1.00 15.47 ? 184 LEU D O   1 
ATOM   13569 C  CB  . LEU H 3 206 ? 211.565 166.643 178.673 1.00 15.47 ? 184 LEU D CB  1 
ATOM   13570 C  CG  . LEU H 3 206 ? 210.497 167.631 178.207 1.00 15.47 ? 184 LEU D CG  1 
ATOM   13571 C  CD1 . LEU H 3 206 ? 210.570 167.817 176.703 1.00 15.47 ? 184 LEU D CD1 1 
ATOM   13572 C  CD2 . LEU H 3 206 ? 209.124 167.150 178.621 1.00 15.47 ? 184 LEU D CD2 1 
ATOM   13573 N  N   . LEU H 3 207 ? 212.875 167.507 181.433 1.00 17.66 ? 185 LEU D N   1 
ATOM   13574 C  CA  . LEU H 3 207 ? 212.863 168.296 182.661 1.00 17.66 ? 185 LEU D CA  1 
ATOM   13575 C  C   . LEU H 3 207 ? 214.102 169.177 182.766 1.00 17.66 ? 185 LEU D C   1 
ATOM   13576 O  O   . LEU H 3 207 ? 214.025 170.311 183.248 1.00 17.66 ? 185 LEU D O   1 
ATOM   13577 C  CB  . LEU H 3 207 ? 212.755 167.386 183.881 1.00 17.66 ? 185 LEU D CB  1 
ATOM   13578 C  CG  . LEU H 3 207 ? 211.464 166.588 184.026 1.00 17.66 ? 185 LEU D CG  1 
ATOM   13579 C  CD1 . LEU H 3 207 ? 211.461 165.860 185.354 1.00 17.66 ? 185 LEU D CD1 1 
ATOM   13580 C  CD2 . LEU H 3 207 ? 210.266 167.511 183.916 1.00 17.66 ? 185 LEU D CD2 1 
ATOM   13581 N  N   . GLU H 3 208 ? 215.258 168.665 182.338 1.00 21.42 ? 186 GLU D N   1 
ATOM   13582 C  CA  . GLU H 3 208 ? 216.463 169.495 182.331 1.00 21.42 ? 186 GLU D CA  1 
ATOM   13583 C  C   . GLU H 3 208 ? 216.294 170.706 181.417 1.00 21.42 ? 186 GLU D C   1 
ATOM   13584 O  O   . GLU H 3 208 ? 216.663 171.835 181.780 1.00 21.42 ? 186 GLU D O   1 
ATOM   13585 C  CB  . GLU H 3 208 ? 217.671 168.665 181.899 1.00 21.42 ? 186 GLU D CB  1 
ATOM   13586 C  CG  . GLU H 3 208 ? 218.386 167.961 183.039 1.00 21.42 ? 186 GLU D CG  1 
ATOM   13587 C  CD  . GLU H 3 208 ? 219.396 168.853 183.734 1.00 21.42 ? 186 GLU D CD  1 
ATOM   13588 O  OE1 . GLU H 3 208 ? 219.484 168.797 184.979 1.00 21.42 ? 186 GLU D OE1 1 
ATOM   13589 O  OE2 . GLU H 3 208 ? 220.102 169.611 183.036 1.00 21.42 ? 186 GLU D OE2 1 
ATOM   13590 N  N   . LYS H 3 209 ? 215.733 170.487 180.226 1.00 19.06 ? 187 LYS D N   1 
ATOM   13591 C  CA  . LYS H 3 209 ? 215.485 171.603 179.314 1.00 19.06 ? 187 LYS D CA  1 
ATOM   13592 C  C   . LYS H 3 209 ? 214.523 172.616 179.927 1.00 19.06 ? 187 LYS D C   1 
ATOM   13593 O  O   . LYS H 3 209 ? 214.716 173.834 179.799 1.00 19.06 ? 187 LYS D O   1 
ATOM   13594 C  CB  . LYS H 3 209 ? 214.937 171.083 177.986 1.00 19.06 ? 187 LYS D CB  1 
ATOM   13595 C  CG  . LYS H 3 209 ? 215.940 170.295 177.166 1.00 19.06 ? 187 LYS D CG  1 
ATOM   13596 C  CD  . LYS H 3 209 ? 215.254 169.547 176.039 1.00 19.06 ? 187 LYS D CD  1 
ATOM   13597 C  CE  . LYS H 3 209 ? 216.221 169.248 174.909 1.00 19.06 ? 187 LYS D CE  1 
ATOM   13598 N  NZ  . LYS H 3 209 ? 216.437 170.438 174.043 1.00 19.06 ? 187 LYS D NZ  1 
ATOM   13599 N  N   . ILE H 3 210 ? 213.477 172.128 180.595 1.00 20.70 ? 188 ILE D N   1 
ATOM   13600 C  CA  . ILE H 3 210 ? 212.509 173.023 181.222 1.00 20.70 ? 188 ILE D CA  1 
ATOM   13601 C  C   . ILE H 3 210 ? 213.166 173.818 182.344 1.00 20.70 ? 188 ILE D C   1 
ATOM   13602 O  O   . ILE H 3 210 ? 212.858 174.996 182.550 1.00 20.70 ? 188 ILE D O   1 
ATOM   13603 C  CB  . ILE H 3 210 ? 211.290 172.226 181.719 1.00 20.70 ? 188 ILE D CB  1 
ATOM   13604 C  CG1 . ILE H 3 210 ? 210.497 171.682 180.531 1.00 20.70 ? 188 ILE D CG1 1 
ATOM   13605 C  CG2 . ILE H 3 210 ? 210.395 173.093 182.586 1.00 20.70 ? 188 ILE D CG2 1 
ATOM   13606 C  CD1 . ILE H 3 210 ? 209.680 172.729 179.812 1.00 20.70 ? 188 ILE D CD1 1 
ATOM   13607 N  N   . ASP H 3 211 ? 214.080 173.189 183.087 1.00 25.21 ? 189 ASP D N   1 
ATOM   13608 C  CA  . ASP H 3 211 ? 214.830 173.912 184.111 1.00 25.21 ? 189 ASP D CA  1 
ATOM   13609 C  C   . ASP H 3 211 ? 215.660 175.032 183.503 1.00 25.21 ? 189 ASP D C   1 
ATOM   13610 O  O   . ASP H 3 211 ? 215.728 176.137 184.057 1.00 25.21 ? 189 ASP D O   1 
ATOM   13611 C  CB  . ASP H 3 211 ? 215.727 172.951 184.889 1.00 25.21 ? 189 ASP D CB  1 
ATOM   13612 C  CG  . ASP H 3 211 ? 216.023 173.438 186.295 1.00 25.21 ? 189 ASP D CG  1 
ATOM   13613 O  OD1 . ASP H 3 211 ? 215.104 173.963 186.954 1.00 25.21 ? 189 ASP D OD1 1 
ATOM   13614 O  OD2 . ASP H 3 211 ? 217.181 173.295 186.741 1.00 25.21 ? 189 ASP D OD2 1 
ATOM   13615 N  N   . ASP H 3 212 ? 216.313 174.762 182.371 1.00 28.93 ? 190 ASP D N   1 
ATOM   13616 C  CA  . ASP H 3 212 ? 217.065 175.821 181.701 1.00 28.93 ? 190 ASP D CA  1 
ATOM   13617 C  C   . ASP H 3 212 ? 216.149 176.972 181.295 1.00 28.93 ? 190 ASP D C   1 
ATOM   13618 O  O   . ASP H 3 212 ? 216.490 178.151 181.480 1.00 28.93 ? 190 ASP D O   1 
ATOM   13619 C  CB  . ASP H 3 212 ? 217.796 175.258 180.484 1.00 28.93 ? 190 ASP D CB  1 
ATOM   13620 C  CG  . ASP H 3 212 ? 218.801 174.189 180.854 1.00 28.93 ? 190 ASP D CG  1 
ATOM   13621 O  OD1 . ASP H 3 212 ? 218.977 173.932 182.063 1.00 28.93 ? 190 ASP D OD1 1 
ATOM   13622 O  OD2 . ASP H 3 212 ? 219.417 173.607 179.937 1.00 28.93 ? 190 ASP D OD2 1 
ATOM   13623 N  N   . GLU H 3 213 ? 214.975 176.645 180.752 1.00 31.81 ? 191 GLU D N   1 
ATOM   13624 C  CA  . GLU H 3 213 ? 214.013 177.683 180.386 1.00 31.81 ? 191 GLU D CA  1 
ATOM   13625 C  C   . GLU H 3 213 ? 213.581 178.498 181.601 1.00 31.81 ? 191 GLU D C   1 
ATOM   13626 O  O   . GLU H 3 213 ? 213.479 179.729 181.531 1.00 31.81 ? 191 GLU D O   1 
ATOM   13627 C  CB  . GLU H 3 213 ? 212.799 177.055 179.706 1.00 31.81 ? 191 GLU D CB  1 
ATOM   13628 C  CG  . GLU H 3 213 ? 212.830 177.130 178.192 1.00 31.81 ? 191 GLU D CG  1 
ATOM   13629 C  CD  . GLU H 3 213 ? 212.774 178.554 177.683 1.00 31.81 ? 191 GLU D CD  1 
ATOM   13630 O  OE1 . GLU H 3 213 ? 211.663 179.122 177.636 1.00 31.81 ? 191 GLU D OE1 1 
ATOM   13631 O  OE2 . GLU H 3 213 ? 213.838 179.104 177.328 1.00 31.81 ? 191 GLU D OE2 1 
ATOM   13632 N  N   . ILE H 3 214 ? 213.311 177.826 182.721 1.00 28.52 ? 192 ILE D N   1 
ATOM   13633 C  CA  . ILE H 3 214 ? 212.879 178.525 183.928 1.00 28.52 ? 192 ILE D CA  1 
ATOM   13634 C  C   . ILE H 3 214 ? 213.981 179.443 184.433 1.00 28.52 ? 192 ILE D C   1 
ATOM   13635 O  O   . ILE H 3 214 ? 213.713 180.550 184.910 1.00 28.52 ? 192 ILE D O   1 
ATOM   13636 C  CB  . ILE H 3 214 ? 212.440 177.520 185.008 1.00 28.52 ? 192 ILE D CB  1 
ATOM   13637 C  CG1 . ILE H 3 214 ? 211.229 176.721 184.534 1.00 28.52 ? 192 ILE D CG1 1 
ATOM   13638 C  CG2 . ILE H 3 214 ? 212.112 178.233 186.302 1.00 28.52 ? 192 ILE D CG2 1 
ATOM   13639 C  CD1 . ILE H 3 214 ? 210.896 175.553 185.411 1.00 28.52 ? 192 ILE D CD1 1 
ATOM   13640 N  N   . ASP H 3 215 ? 215.236 179.001 184.341 1.00 36.66 ? 193 ASP D N   1 
ATOM   13641 C  CA  . ASP H 3 215 ? 216.346 179.864 184.737 1.00 36.66 ? 193 ASP D CA  1 
ATOM   13642 C  C   . ASP H 3 215 ? 216.421 181.105 183.855 1.00 36.66 ? 193 ASP D C   1 
ATOM   13643 O  O   . ASP H 3 215 ? 216.654 182.217 184.350 1.00 36.66 ? 193 ASP D O   1 
ATOM   13644 C  CB  . ASP H 3 215 ? 217.660 179.086 184.684 1.00 36.66 ? 193 ASP D CB  1 
ATOM   13645 C  CG  . ASP H 3 215 ? 218.831 179.886 185.218 1.00 36.66 ? 193 ASP D CG  1 
ATOM   13646 O  OD1 . ASP H 3 215 ? 218.925 180.053 186.452 1.00 36.66 ? 193 ASP D OD1 1 
ATOM   13647 O  OD2 . ASP H 3 215 ? 219.659 180.347 184.404 1.00 36.66 ? 193 ASP D OD2 1 
ATOM   13648 N  N   . VAL H 3 216 ? 216.224 180.935 182.545 1.00 35.97 ? 194 VAL D N   1 
ATOM   13649 C  CA  . VAL H 3 216 ? 216.247 182.084 181.638 1.00 35.97 ? 194 VAL D CA  1 
ATOM   13650 C  C   . VAL H 3 216 ? 215.137 183.070 181.994 1.00 35.97 ? 194 VAL D C   1 
ATOM   13651 O  O   . VAL H 3 216 ? 215.360 184.287 182.071 1.00 35.97 ? 194 VAL D O   1 
ATOM   13652 C  CB  . VAL H 3 216 ? 216.140 181.619 180.175 1.00 35.97 ? 194 VAL D CB  1 
ATOM   13653 C  CG1 . VAL H 3 216 ? 216.056 182.814 179.245 1.00 35.97 ? 194 VAL D CG1 1 
ATOM   13654 C  CG2 . VAL H 3 216 ? 217.333 180.753 179.811 1.00 35.97 ? 194 VAL D CG2 1 
ATOM   13655 N  N   . LEU H 3 217 ? 213.925 182.558 182.222 1.00 35.47 ? 195 LEU D N   1 
ATOM   13656 C  CA  . LEU H 3 217 ? 212.817 183.433 182.603 1.00 35.47 ? 195 LEU D CA  1 
ATOM   13657 C  C   . LEU H 3 217 ? 213.069 184.117 183.941 1.00 35.47 ? 195 LEU D C   1 
ATOM   13658 O  O   . LEU H 3 217 ? 212.718 185.288 184.118 1.00 35.47 ? 195 LEU D O   1 
ATOM   13659 C  CB  . LEU H 3 217 ? 211.496 182.660 182.639 1.00 35.47 ? 195 LEU D CB  1 
ATOM   13660 C  CG  . LEU H 3 217 ? 210.720 182.456 181.334 1.00 35.47 ? 195 LEU D CG  1 
ATOM   13661 C  CD1 . LEU H 3 217 ? 210.280 183.813 180.819 1.00 35.47 ? 195 LEU D CD1 1 
ATOM   13662 C  CD2 . LEU H 3 217 ? 211.503 181.723 180.262 1.00 35.47 ? 195 LEU D CD2 1 
ATOM   13663 N  N   . GLU H 3 218 ? 213.655 183.402 184.902 1.00 41.86 ? 196 GLU D N   1 
ATOM   13664 C  CA  . GLU H 3 218 ? 213.954 184.011 186.193 1.00 41.86 ? 196 GLU D CA  1 
ATOM   13665 C  C   . GLU H 3 218 ? 214.931 185.166 186.035 1.00 41.86 ? 196 GLU D C   1 
ATOM   13666 O  O   . GLU H 3 218 ? 214.735 186.245 186.608 1.00 41.86 ? 196 GLU D O   1 
ATOM   13667 C  CB  . GLU H 3 218 ? 214.515 182.964 187.153 1.00 41.86 ? 196 GLU D CB  1 
ATOM   13668 C  CG  . GLU H 3 218 ? 214.742 183.490 188.558 1.00 41.86 ? 196 GLU D CG  1 
ATOM   13669 C  CD  . GLU H 3 218 ? 215.909 182.821 189.256 1.00 41.86 ? 196 GLU D CD  1 
ATOM   13670 O  OE1 . GLU H 3 218 ? 217.059 183.007 188.805 1.00 41.86 ? 196 GLU D OE1 1 
ATOM   13671 O  OE2 . GLU H 3 218 ? 215.677 182.112 190.258 1.00 41.86 ? 196 GLU D OE2 1 
ATOM   13672 N  N   . GLU H 3 219 ? 215.991 184.957 185.249 1.00 46.29 ? 197 GLU D N   1 
ATOM   13673 C  CA  . GLU H 3 219 ? 216.949 186.031 185.012 1.00 46.29 ? 197 GLU D CA  1 
ATOM   13674 C  C   . GLU H 3 219 ? 216.275 187.219 184.339 1.00 46.29 ? 197 GLU D C   1 
ATOM   13675 O  O   . GLU H 3 219 ? 216.511 188.374 184.718 1.00 46.29 ? 197 GLU D O   1 
ATOM   13676 C  CB  . GLU H 3 219 ? 218.118 185.513 184.171 1.00 46.29 ? 197 GLU D CB  1 
ATOM   13677 C  CG  . GLU H 3 219 ? 219.212 186.537 183.878 1.00 46.29 ? 197 GLU D CG  1 
ATOM   13678 C  CD  . GLU H 3 219 ? 218.908 187.409 182.673 1.00 46.29 ? 197 GLU D CD  1 
ATOM   13679 O  OE1 . GLU H 3 219 ? 218.224 186.927 181.746 1.00 46.29 ? 197 GLU D OE1 1 
ATOM   13680 O  OE2 . GLU H 3 219 ? 219.354 188.576 182.653 1.00 46.29 ? 197 GLU D OE2 1 
ATOM   13681 N  N   . GLU H 3 220 ? 215.419 186.954 183.348 1.00 46.39 ? 198 GLU D N   1 
ATOM   13682 C  CA  . GLU H 3 220 ? 214.724 188.038 182.661 1.00 46.39 ? 198 GLU D CA  1 
ATOM   13683 C  C   . GLU H 3 220 ? 213.855 188.836 183.626 1.00 46.39 ? 198 GLU D C   1 
ATOM   13684 O  O   . GLU H 3 220 ? 213.926 190.068 183.666 1.00 46.39 ? 198 GLU D O   1 
ATOM   13685 C  CB  . GLU H 3 220 ? 213.879 187.480 181.516 1.00 46.39 ? 198 GLU D CB  1 
ATOM   13686 C  CG  . GLU H 3 220 ? 212.776 188.417 181.053 1.00 46.39 ? 198 GLU D CG  1 
ATOM   13687 C  CD  . GLU H 3 220 ? 212.112 187.955 179.772 1.00 46.39 ? 198 GLU D CD  1 
ATOM   13688 O  OE1 . GLU H 3 220 ? 212.835 187.668 178.796 1.00 46.39 ? 198 GLU D OE1 1 
ATOM   13689 O  OE2 . GLU H 3 220 ? 210.865 187.884 179.740 1.00 46.39 ? 198 GLU D OE2 1 
ATOM   13690 N  N   . VAL H 3 221 ? 213.040 188.146 184.426 1.00 41.21 ? 199 VAL D N   1 
ATOM   13691 C  CA  . VAL H 3 221 ? 212.127 188.838 185.334 1.00 41.21 ? 199 VAL D CA  1 
ATOM   13692 C  C   . VAL H 3 221 ? 212.904 189.642 186.367 1.00 41.21 ? 199 VAL D C   1 
ATOM   13693 O  O   . VAL H 3 221 ? 212.539 190.779 186.691 1.00 41.21 ? 199 VAL D O   1 
ATOM   13694 C  CB  . VAL H 3 221 ? 211.165 187.840 186.003 1.00 41.21 ? 199 VAL D CB  1 
ATOM   13695 C  CG1 . VAL H 3 221 ? 210.244 188.563 186.967 1.00 41.21 ? 199 VAL D CG1 1 
ATOM   13696 C  CG2 . VAL H 3 221 ? 210.348 187.111 184.957 1.00 41.21 ? 199 VAL D CG2 1 
ATOM   13697 N  N   . LEU H 3 222 ? 213.984 189.071 186.906 1.00 46.64 ? 200 LEU D N   1 
ATOM   13698 C  CA  . LEU H 3 222 ? 214.758 189.791 187.912 1.00 46.64 ? 200 LEU D CA  1 
ATOM   13699 C  C   . LEU H 3 222 ? 215.445 191.017 187.323 1.00 46.64 ? 200 LEU D C   1 
ATOM   13700 O  O   . LEU H 3 222 ? 215.511 192.066 187.973 1.00 46.64 ? 200 LEU D O   1 
ATOM   13701 C  CB  . LEU H 3 222 ? 215.782 188.859 188.560 1.00 46.64 ? 200 LEU D CB  1 
ATOM   13702 C  CG  . LEU H 3 222 ? 215.203 187.716 189.393 1.00 46.64 ? 200 LEU D CG  1 
ATOM   13703 C  CD1 . LEU H 3 222 ? 216.306 186.785 189.865 1.00 46.64 ? 200 LEU D CD1 1 
ATOM   13704 C  CD2 . LEU H 3 222 ? 214.417 188.266 190.573 1.00 46.64 ? 200 LEU D CD2 1 
ATOM   13705 N  N   . GLU H 3 223 ? 215.960 190.914 186.097 1.00 52.67 ? 201 GLU D N   1 
ATOM   13706 C  CA  . GLU H 3 223 ? 216.752 191.997 185.527 1.00 52.67 ? 201 GLU D CA  1 
ATOM   13707 C  C   . GLU H 3 223 ? 215.948 192.913 184.609 1.00 52.67 ? 201 GLU D C   1 
ATOM   13708 O  O   . GLU H 3 223 ? 215.940 194.131 184.810 1.00 52.67 ? 201 GLU D O   1 
ATOM   13709 C  CB  . GLU H 3 223 ? 217.958 191.418 184.776 1.00 52.67 ? 201 GLU D CB  1 
ATOM   13710 C  CG  . GLU H 3 223 ? 219.077 192.419 184.537 1.00 52.67 ? 201 GLU D CG  1 
ATOM   13711 C  CD  . GLU H 3 223 ? 219.081 192.965 183.127 1.00 52.67 ? 201 GLU D CD  1 
ATOM   13712 O  OE1 . GLU H 3 223 ? 218.768 192.197 182.195 1.00 52.67 ? 201 GLU D OE1 1 
ATOM   13713 O  OE2 . GLU H 3 223 ? 219.396 194.161 182.949 1.00 52.67 ? 201 GLU D OE2 1 
ATOM   13714 N  N   . ARG H 3 224 ? 215.267 192.360 183.606 1.00 51.98 ? 202 ARG D N   1 
ATOM   13715 C  CA  . ARG H 3 224 ? 214.534 193.151 182.616 1.00 51.98 ? 202 ARG D CA  1 
ATOM   13716 C  C   . ARG H 3 224 ? 213.089 192.678 182.537 1.00 51.98 ? 202 ARG D C   1 
ATOM   13717 O  O   . ARG H 3 224 ? 212.777 191.725 181.811 1.00 51.98 ? 202 ARG D O   1 
ATOM   13718 C  CB  . ARG H 3 224 ? 215.195 193.062 181.242 1.00 51.98 ? 202 ARG D CB  1 
ATOM   13719 C  CG  . ARG H 3 224 ? 216.400 193.964 181.056 1.00 51.98 ? 202 ARG D CG  1 
ATOM   13720 C  CD  . ARG H 3 224 ? 216.923 193.879 179.629 1.00 51.98 ? 202 ARG D CD  1 
ATOM   13721 N  NE  . ARG H 3 224 ? 216.751 192.548 179.059 1.00 51.98 ? 202 ARG D NE  1 
ATOM   13722 C  CZ  . ARG H 3 224 ? 217.576 191.529 179.261 1.00 51.98 ? 202 ARG D CZ  1 
ATOM   13723 N  NH1 . ARG H 3 224 ? 218.660 191.656 180.008 1.00 51.98 ? 202 ARG D NH1 1 
ATOM   13724 N  NH2 . ARG H 3 224 ? 217.308 190.355 178.698 1.00 51.98 ? 202 ARG D NH2 1 
ATOM   13725 N  N   . PRO H 3 225 ? 212.183 193.302 183.284 1.00 41.73 ? 203 PRO D N   1 
ATOM   13726 C  CA  . PRO H 3 225 ? 210.759 192.975 183.130 1.00 41.73 ? 203 PRO D CA  1 
ATOM   13727 C  C   . PRO H 3 225 ? 210.080 193.780 182.029 1.00 41.73 ? 203 PRO D C   1 
ATOM   13728 O  O   . PRO H 3 225 ? 210.022 195.012 182.103 1.00 41.73 ? 203 PRO D O   1 
ATOM   13729 C  CB  . PRO H 3 225 ? 210.179 193.308 184.509 1.00 41.73 ? 203 PRO D CB  1 
ATOM   13730 C  CG  . PRO H 3 225 ? 211.062 194.391 185.025 1.00 41.73 ? 203 PRO D CG  1 
ATOM   13731 C  CD  . PRO H 3 225 ? 212.437 194.149 184.462 1.00 41.73 ? 203 PRO D CD  1 
ATOM   13732 N  N   . GLU H 3 226 ? 209.568 193.104 181.002 1.00 48.35 ? 204 GLU D N   1 
ATOM   13733 C  CA  . GLU H 3 226 ? 208.799 193.745 179.941 1.00 48.35 ? 204 GLU D CA  1 
ATOM   13734 C  C   . GLU H 3 226 ? 207.433 193.069 179.815 1.00 48.35 ? 204 GLU D C   1 
ATOM   13735 O  O   . GLU H 3 226 ? 207.037 192.250 180.649 1.00 48.35 ? 204 GLU D O   1 
ATOM   13736 C  CB  . GLU H 3 226 ? 209.524 193.729 178.586 1.00 48.35 ? 204 GLU D CB  1 
ATOM   13737 C  CG  . GLU H 3 226 ? 210.901 194.404 178.487 1.00 48.35 ? 204 GLU D CG  1 
ATOM   13738 C  CD  . GLU H 3 226 ? 211.924 193.884 179.468 1.00 48.35 ? 204 GLU D CD  1 
ATOM   13739 O  OE1 . GLU H 3 226 ? 212.219 192.674 179.417 1.00 48.35 ? 204 GLU D OE1 1 
ATOM   13740 O  OE2 . GLU H 3 226 ? 212.432 194.682 180.283 1.00 48.35 ? 204 GLU D OE2 1 
ATOM   13741 N  N   . LYS H 3 227 ? 206.708 193.433 178.754 1.00 49.02 ? 205 LYS D N   1 
ATOM   13742 C  CA  . LYS H 3 227 ? 205.356 192.920 178.551 1.00 49.02 ? 205 LYS D CA  1 
ATOM   13743 C  C   . LYS H 3 227 ? 205.363 191.441 178.182 1.00 49.02 ? 205 LYS D C   1 
ATOM   13744 O  O   . LYS H 3 227 ? 204.483 190.686 178.611 1.00 49.02 ? 205 LYS D O   1 
ATOM   13745 C  CB  . LYS H 3 227 ? 204.648 193.738 177.472 1.00 49.02 ? 205 LYS D CB  1 
ATOM   13746 C  CG  . LYS H 3 227 ? 203.157 193.471 177.359 1.00 49.02 ? 205 LYS D CG  1 
ATOM   13747 C  CD  . LYS H 3 227 ? 202.577 194.120 176.114 1.00 49.02 ? 205 LYS D CD  1 
ATOM   13748 C  CE  . LYS H 3 227 ? 202.819 195.620 176.108 1.00 49.02 ? 205 LYS D CE  1 
ATOM   13749 N  NZ  . LYS H 3 227 ? 201.852 196.343 176.977 1.00 49.02 ? 205 LYS D NZ  1 
ATOM   13750 N  N   . GLU H 3 228 ? 206.343 191.006 177.385 1.00 51.26 ? 206 GLU D N   1 
ATOM   13751 C  CA  . GLU H 3 228 ? 206.399 189.618 176.940 1.00 51.26 ? 206 GLU D CA  1 
ATOM   13752 C  C   . GLU H 3 228 ? 206.660 188.640 178.078 1.00 51.26 ? 206 GLU D C   1 
ATOM   13753 O  O   . GLU H 3 228 ? 206.493 187.429 177.882 1.00 51.26 ? 206 GLU D O   1 
ATOM   13754 C  CB  . GLU H 3 228 ? 207.469 189.456 175.859 1.00 51.26 ? 206 GLU D CB  1 
ATOM   13755 C  CG  . GLU H 3 228 ? 208.880 189.775 176.323 1.00 51.26 ? 206 GLU D CG  1 
ATOM   13756 C  CD  . GLU H 3 228 ? 209.240 191.235 176.128 1.00 51.26 ? 206 GLU D CD  1 
ATOM   13757 O  OE1 . GLU H 3 228 ? 208.329 192.041 175.844 1.00 51.26 ? 206 GLU D OE1 1 
ATOM   13758 O  OE2 . GLU H 3 228 ? 210.434 191.576 176.257 1.00 51.26 ? 206 GLU D OE2 1 
ATOM   13759 N  N   . THR H 3 229 ? 207.071 189.133 179.248 1.00 43.45 ? 207 THR D N   1 
ATOM   13760 C  CA  . THR H 3 229 ? 207.225 188.264 180.409 1.00 43.45 ? 207 THR D CA  1 
ATOM   13761 C  C   . THR H 3 229 ? 205.899 187.616 180.788 1.00 43.45 ? 207 THR D C   1 
ATOM   13762 O  O   . THR H 3 229 ? 205.860 186.430 181.135 1.00 43.45 ? 207 THR D O   1 
ATOM   13763 C  CB  . THR H 3 229 ? 207.797 189.061 181.582 1.00 43.45 ? 207 THR D CB  1 
ATOM   13764 O  OG1 . THR H 3 229 ? 209.184 189.332 181.343 1.00 43.45 ? 207 THR D OG1 1 
ATOM   13765 C  CG2 . THR H 3 229 ? 207.652 188.294 182.883 1.00 43.45 ? 207 THR D CG2 1 
ATOM   13766 N  N   . VAL H 3 230 ? 204.802 188.380 180.725 1.00 40.97 ? 208 VAL D N   1 
ATOM   13767 C  CA  . VAL H 3 230 ? 203.469 187.816 180.952 1.00 40.97 ? 208 VAL D CA  1 
ATOM   13768 C  C   . VAL H 3 230 ? 203.275 186.569 180.103 1.00 40.97 ? 208 VAL D C   1 
ATOM   13769 O  O   . VAL H 3 230 ? 203.002 185.475 180.614 1.00 40.97 ? 208 VAL D O   1 
ATOM   13770 C  CB  . VAL H 3 230 ? 202.378 188.854 180.635 1.00 40.97 ? 208 VAL D CB  1 
ATOM   13771 C  CG1 . VAL H 3 230 ? 201.008 188.195 180.653 1.00 40.97 ? 208 VAL D CG1 1 
ATOM   13772 C  CG2 . VAL H 3 230 ? 202.412 189.997 181.611 1.00 40.97 ? 208 VAL D CG2 1 
ATOM   13773 N  N   . GLN H 3 231 ? 203.407 186.730 178.785 1.00 40.67 ? 209 GLN D N   1 
ATOM   13774 C  CA  . GLN H 3 231 ? 203.108 185.639 177.868 1.00 40.67 ? 209 GLN D CA  1 
ATOM   13775 C  C   . GLN H 3 231 ? 204.056 184.467 178.073 1.00 40.67 ? 209 GLN D C   1 
ATOM   13776 O  O   . GLN H 3 231 ? 203.620 183.312 178.108 1.00 40.67 ? 209 GLN D O   1 
ATOM   13777 C  CB  . GLN H 3 231 ? 203.171 186.138 176.425 1.00 40.67 ? 209 GLN D CB  1 
ATOM   13778 C  CG  . GLN H 3 231 ? 201.846 186.653 175.890 1.00 40.67 ? 209 GLN D CG  1 
ATOM   13779 C  CD  . GLN H 3 231 ? 201.901 186.975 174.410 1.00 40.67 ? 209 GLN D CD  1 
ATOM   13780 O  OE1 . GLN H 3 231 ? 202.594 186.307 173.643 1.00 40.67 ? 209 GLN D OE1 1 
ATOM   13781 N  NE2 . GLN H 3 231 ? 201.168 188.004 174.001 1.00 40.67 ? 209 GLN D NE2 1 
ATOM   13782 N  N   . ARG H 3 232 ? 205.355 184.741 178.227 1.00 36.92 ? 210 ARG D N   1 
ATOM   13783 C  CA  . ARG H 3 232 ? 206.311 183.646 178.367 1.00 36.92 ? 210 ARG D CA  1 
ATOM   13784 C  C   . ARG H 3 232 ? 206.081 182.863 179.654 1.00 36.92 ? 210 ARG D C   1 
ATOM   13785 O  O   . ARG H 3 232 ? 206.069 181.625 179.638 1.00 36.92 ? 210 ARG D O   1 
ATOM   13786 C  CB  . ARG H 3 232 ? 207.740 184.182 178.306 1.00 36.92 ? 210 ARG D CB  1 
ATOM   13787 C  CG  . ARG H 3 232 ? 208.106 184.808 176.973 1.00 36.92 ? 210 ARG D CG  1 
ATOM   13788 C  CD  . ARG H 3 232 ? 209.489 184.380 176.515 1.00 36.92 ? 210 ARG D CD  1 
ATOM   13789 N  NE  . ARG H 3 232 ? 210.512 184.659 177.515 1.00 36.92 ? 210 ARG D NE  1 
ATOM   13790 C  CZ  . ARG H 3 232 ? 211.733 184.145 177.498 1.00 36.92 ? 210 ARG D CZ  1 
ATOM   13791 N  NH1 . ARG H 3 232 ? 212.120 183.313 176.545 1.00 36.92 ? 210 ARG D NH1 1 
ATOM   13792 N  NH2 . ARG H 3 232 ? 212.590 184.475 178.460 1.00 36.92 ? 210 ARG D NH2 1 
ATOM   13793 N  N   . THR H 3 233 ? 205.879 183.558 180.775 1.00 30.08 ? 211 THR D N   1 
ATOM   13794 C  CA  . THR H 3 233 ? 205.683 182.863 182.041 1.00 30.08 ? 211 THR D CA  1 
ATOM   13795 C  C   . THR H 3 233 ? 204.360 182.106 182.060 1.00 30.08 ? 211 THR D C   1 
ATOM   13796 O  O   . THR H 3 233 ? 204.288 180.987 182.581 1.00 30.08 ? 211 THR D O   1 
ATOM   13797 C  CB  . THR H 3 233 ? 205.754 183.853 183.202 1.00 30.08 ? 211 THR D CB  1 
ATOM   13798 O  OG1 . THR H 3 233 ? 206.900 184.697 183.039 1.00 30.08 ? 211 THR D OG1 1 
ATOM   13799 C  CG2 . THR H 3 233 ? 205.894 183.104 184.514 1.00 30.08 ? 211 THR D CG2 1 
ATOM   13800 N  N   . HIS H 3 234 ? 203.300 182.691 181.493 1.00 29.10 ? 212 HIS D N   1 
ATOM   13801 C  CA  . HIS H 3 234 ? 202.022 181.988 181.447 1.00 29.10 ? 212 HIS D CA  1 
ATOM   13802 C  C   . HIS H 3 234 ? 202.095 180.769 180.537 1.00 29.10 ? 212 HIS D C   1 
ATOM   13803 O  O   . HIS H 3 234 ? 201.502 179.725 180.837 1.00 29.10 ? 212 HIS D O   1 
ATOM   13804 C  CB  . HIS H 3 234 ? 200.918 182.940 180.994 1.00 29.10 ? 212 HIS D CB  1 
ATOM   13805 C  CG  . HIS H 3 234 ? 200.395 183.817 182.088 1.00 29.10 ? 212 HIS D CG  1 
ATOM   13806 N  ND1 . HIS H 3 234 ? 200.929 185.055 182.368 1.00 29.10 ? 212 HIS D ND1 1 
ATOM   13807 C  CD2 . HIS H 3 234 ? 199.388 183.632 182.974 1.00 29.10 ? 212 HIS D CD2 1 
ATOM   13808 C  CE1 . HIS H 3 234 ? 200.274 185.597 183.379 1.00 29.10 ? 212 HIS D CE1 1 
ATOM   13809 N  NE2 . HIS H 3 234 ? 199.333 184.754 183.765 1.00 29.10 ? 212 HIS D NE2 1 
ATOM   13810 N  N   . GLN H 3 235 ? 202.820 180.879 179.422 1.00 27.34 ? 213 GLN D N   1 
ATOM   13811 C  CA  . GLN H 3 235 ? 203.015 179.730 178.549 1.00 27.34 ? 213 GLN D CA  1 
ATOM   13812 C  C   . GLN H 3 235 ? 203.785 178.631 179.265 1.00 27.34 ? 213 GLN D C   1 
ATOM   13813 O  O   . GLN H 3 235 ? 203.458 177.448 179.131 1.00 27.34 ? 213 GLN D O   1 
ATOM   13814 C  CB  . GLN H 3 235 ? 203.743 180.166 177.279 1.00 27.34 ? 213 GLN D CB  1 
ATOM   13815 C  CG  . GLN H 3 235 ? 203.568 179.230 176.102 1.00 27.34 ? 213 GLN D CG  1 
ATOM   13816 C  CD  . GLN H 3 235 ? 204.262 179.740 174.858 1.00 27.34 ? 213 GLN D CD  1 
ATOM   13817 O  OE1 . GLN H 3 235 ? 205.034 180.696 174.912 1.00 27.34 ? 213 GLN D OE1 1 
ATOM   13818 N  NE2 . GLN H 3 235 ? 203.991 179.102 173.725 1.00 27.34 ? 213 GLN D NE2 1 
ATOM   13819 N  N   . LEU H 3 236 ? 204.807 179.007 180.037 1.00 20.72 ? 214 LEU D N   1 
ATOM   13820 C  CA  . LEU H 3 236 ? 205.548 178.025 180.822 1.00 20.72 ? 214 LEU D CA  1 
ATOM   13821 C  C   . LEU H 3 236 ? 204.647 177.345 181.846 1.00 20.72 ? 214 LEU D C   1 
ATOM   13822 O  O   . LEU H 3 236 ? 204.732 176.128 182.054 1.00 20.72 ? 214 LEU D O   1 
ATOM   13823 C  CB  . LEU H 3 236 ? 206.729 178.704 181.513 1.00 20.72 ? 214 LEU D CB  1 
ATOM   13824 C  CG  . LEU H 3 236 ? 207.789 177.830 182.182 1.00 20.72 ? 214 LEU D CG  1 
ATOM   13825 C  CD1 . LEU H 3 236 ? 208.257 176.727 181.251 1.00 20.72 ? 214 LEU D CD1 1 
ATOM   13826 C  CD2 . LEU H 3 236 ? 208.955 178.693 182.622 1.00 20.72 ? 214 LEU D CD2 1 
ATOM   13827 N  N   . LYS H 3 237 ? 203.779 178.119 182.499 1.00 19.69 ? 215 LYS D N   1 
ATOM   13828 C  CA  . LYS H 3 237 ? 202.853 177.552 183.474 1.00 19.69 ? 215 LYS D CA  1 
ATOM   13829 C  C   . LYS H 3 237 ? 201.901 176.558 182.817 1.00 19.69 ? 215 LYS D C   1 
ATOM   13830 O  O   . LYS H 3 237 ? 201.653 175.468 183.349 1.00 19.69 ? 215 LYS D O   1 
ATOM   13831 C  CB  . LYS H 3 237 ? 202.079 178.677 184.161 1.00 19.69 ? 215 LYS D CB  1 
ATOM   13832 C  CG  . LYS H 3 237 ? 200.928 178.215 185.031 1.00 19.69 ? 215 LYS D CG  1 
ATOM   13833 C  CD  . LYS H 3 237 ? 200.522 179.300 186.013 1.00 19.69 ? 215 LYS D CD  1 
ATOM   13834 C  CE  . LYS H 3 237 ? 199.042 179.220 186.340 1.00 19.69 ? 215 LYS D CE  1 
ATOM   13835 N  NZ  . LYS H 3 237 ? 198.635 177.842 186.731 1.00 19.69 ? 215 LYS D NZ  1 
ATOM   13836 N  N   . ARG H 3 238 ? 201.360 176.916 181.650 1.00 21.16 ? 216 ARG D N   1 
ATOM   13837 C  CA  . ARG H 3 238 ? 200.470 176.005 180.933 1.00 21.16 ? 216 ARG D CA  1 
ATOM   13838 C  C   . ARG H 3 238 ? 201.208 174.746 180.495 1.00 21.16 ? 216 ARG D C   1 
ATOM   13839 O  O   . ARG H 3 238 ? 200.657 173.637 180.548 1.00 21.16 ? 216 ARG D O   1 
ATOM   13840 C  CB  . ARG H 3 238 ? 199.860 176.714 179.725 1.00 21.16 ? 216 ARG D CB  1 
ATOM   13841 C  CG  . ARG H 3 238 ? 198.668 177.594 180.052 1.00 21.16 ? 216 ARG D CG  1 
ATOM   13842 C  CD  . ARG H 3 238 ? 198.151 178.293 178.808 1.00 21.16 ? 216 ARG D CD  1 
ATOM   13843 N  NE  . ARG H 3 238 ? 198.637 179.664 178.711 1.00 21.16 ? 216 ARG D NE  1 
ATOM   13844 C  CZ  . ARG H 3 238 ? 199.274 180.162 177.660 1.00 21.16 ? 216 ARG D CZ  1 
ATOM   13845 N  NH1 . ARG H 3 238 ? 199.526 179.424 176.592 1.00 21.16 ? 216 ARG D NH1 1 
ATOM   13846 N  NH2 . ARG H 3 238 ? 199.669 181.431 177.682 1.00 21.16 ? 216 ARG D NH2 1 
ATOM   13847 N  N   . ASN H 3 239 ? 202.457 174.901 180.053 1.00 18.94 ? 217 ASN D N   1 
ATOM   13848 C  CA  . ASN H 3 239 ? 203.262 173.749 179.669 1.00 18.94 ? 217 ASN D CA  1 
ATOM   13849 C  C   . ASN H 3 239 ? 203.474 172.814 180.850 1.00 18.94 ? 217 ASN D C   1 
ATOM   13850 O  O   . ASN H 3 239 ? 203.385 171.590 180.708 1.00 18.94 ? 217 ASN D O   1 
ATOM   13851 C  CB  . ASN H 3 239 ? 204.604 174.219 179.108 1.00 18.94 ? 217 ASN D CB  1 
ATOM   13852 C  CG  . ASN H 3 239 ? 204.458 174.964 177.794 1.00 18.94 ? 217 ASN D CG  1 
ATOM   13853 O  OD1 . ASN H 3 239 ? 203.423 174.883 177.135 1.00 18.94 ? 217 ASN D OD1 1 
ATOM   13854 N  ND2 . ASN H 3 239 ? 205.499 175.689 177.405 1.00 18.94 ? 217 ASN D ND2 1 
ATOM   13855 N  N   . LEU H 3 240 ? 203.748 173.374 182.030 1.00 18.20 ? 218 LEU D N   1 
ATOM   13856 C  CA  . LEU H 3 240 ? 203.931 172.544 183.216 1.00 18.20 ? 218 LEU D CA  1 
ATOM   13857 C  C   . LEU H 3 240 ? 202.630 171.863 183.626 1.00 18.20 ? 218 LEU D C   1 
ATOM   13858 O  O   . LEU H 3 240 ? 202.646 170.723 184.106 1.00 18.20 ? 218 LEU D O   1 
ATOM   13859 C  CB  . LEU H 3 240 ? 204.485 173.384 184.363 1.00 18.20 ? 218 LEU D CB  1 
ATOM   13860 C  CG  . LEU H 3 240 ? 205.967 173.735 184.240 1.00 18.20 ? 218 LEU D CG  1 
ATOM   13861 C  CD1 . LEU H 3 240 ? 206.320 174.863 185.182 1.00 18.20 ? 218 LEU D CD1 1 
ATOM   13862 C  CD2 . LEU H 3 240 ? 206.826 172.515 184.509 1.00 18.20 ? 218 LEU D CD2 1 
ATOM   13863 N  N   . VAL H 3 241 ? 201.495 172.544 183.452 1.00 18.17 ? 219 VAL D N   1 
ATOM   13864 C  CA  . VAL H 3 241 ? 200.209 171.917 183.751 1.00 18.17 ? 219 VAL D CA  1 
ATOM   13865 C  C   . VAL H 3 241 ? 199.978 170.715 182.842 1.00 18.17 ? 219 VAL D C   1 
ATOM   13866 O  O   . VAL H 3 241 ? 199.569 169.638 183.299 1.00 18.17 ? 219 VAL D O   1 
ATOM   13867 C  CB  . VAL H 3 241 ? 199.068 172.943 183.630 1.00 18.17 ? 219 VAL D CB  1 
ATOM   13868 C  CG1 . VAL H 3 241 ? 197.721 172.247 183.696 1.00 18.17 ? 219 VAL D CG1 1 
ATOM   13869 C  CG2 . VAL H 3 241 ? 199.177 173.987 184.724 1.00 18.17 ? 219 VAL D CG2 1 
ATOM   13870 N  N   . GLU H 3 242 ? 200.246 170.875 181.543 1.00 21.42 ? 220 GLU D N   1 
ATOM   13871 C  CA  . GLU H 3 242 ? 200.106 169.752 180.618 1.00 21.42 ? 220 GLU D CA  1 
ATOM   13872 C  C   . GLU H 3 242 ? 201.081 168.630 180.960 1.00 21.42 ? 220 GLU D C   1 
ATOM   13873 O  O   . GLU H 3 242 ? 200.739 167.443 180.861 1.00 21.42 ? 220 GLU D O   1 
ATOM   13874 C  CB  . GLU H 3 242 ? 200.315 170.226 179.179 1.00 21.42 ? 220 GLU D CB  1 
ATOM   13875 C  CG  . GLU H 3 242 ? 199.714 169.314 178.110 1.00 21.42 ? 220 GLU D CG  1 
ATOM   13876 C  CD  . GLU H 3 242 ? 198.199 169.429 177.984 1.00 21.42 ? 220 GLU D CD  1 
ATOM   13877 O  OE1 . GLU H 3 242 ? 197.536 169.901 178.931 1.00 21.42 ? 220 GLU D OE1 1 
ATOM   13878 O  OE2 . GLU H 3 242 ? 197.667 169.041 176.922 1.00 21.42 ? 220 GLU D OE2 1 
ATOM   13879 N  N   . LEU H 3 243 ? 202.302 168.988 181.363 1.00 16.43 ? 221 LEU D N   1 
ATOM   13880 C  CA  . LEU H 3 243 ? 203.284 167.980 181.744 1.00 16.43 ? 221 LEU D CA  1 
ATOM   13881 C  C   . LEU H 3 243 ? 202.813 167.178 182.948 1.00 16.43 ? 221 LEU D C   1 
ATOM   13882 O  O   . LEU H 3 243 ? 202.960 165.955 182.978 1.00 16.43 ? 221 LEU D O   1 
ATOM   13883 C  CB  . LEU H 3 243 ? 204.630 168.641 182.032 1.00 16.43 ? 221 LEU D CB  1 
ATOM   13884 C  CG  . LEU H 3 243 ? 205.578 168.754 180.838 1.00 16.43 ? 221 LEU D CG  1 
ATOM   13885 C  CD1 . LEU H 3 243 ? 206.880 169.419 181.249 1.00 16.43 ? 221 LEU D CD1 1 
ATOM   13886 C  CD2 . LEU H 3 243 ? 205.839 167.387 180.230 1.00 16.43 ? 221 LEU D CD2 1 
ATOM   13887 N  N   . ARG H 3 244 ? 202.243 167.845 183.952 1.00 15.10 ? 222 ARG D N   1 
ATOM   13888 C  CA  . ARG H 3 244 ? 201.698 167.111 185.092 1.00 15.10 ? 222 ARG D CA  1 
ATOM   13889 C  C   . ARG H 3 244 ? 200.544 166.214 184.666 1.00 15.10 ? 222 ARG D C   1 
ATOM   13890 O  O   . ARG H 3 244 ? 200.448 165.055 185.098 1.00 15.10 ? 222 ARG D O   1 
ATOM   13891 C  CB  . ARG H 3 244 ? 201.237 168.079 186.179 1.00 15.10 ? 222 ARG D CB  1 
ATOM   13892 C  CG  . ARG H 3 244 ? 200.551 167.387 187.343 1.00 15.10 ? 222 ARG D CG  1 
ATOM   13893 C  CD  . ARG H 3 244 ? 199.638 168.324 188.106 1.00 15.10 ? 222 ARG D CD  1 
ATOM   13894 N  NE  . ARG H 3 244 ? 198.436 168.669 187.356 1.00 15.10 ? 222 ARG D NE  1 
ATOM   13895 C  CZ  . ARG H 3 244 ? 197.407 167.854 187.168 1.00 15.10 ? 222 ARG D CZ  1 
ATOM   13896 N  NH1 . ARG H 3 244 ? 197.411 166.615 187.630 1.00 15.10 ? 222 ARG D NH1 1 
ATOM   13897 N  NH2 . ARG H 3 244 ? 196.341 168.299 186.510 1.00 15.10 ? 222 ARG D NH2 1 
ATOM   13898 N  N   . LYS H 3 245 ? 199.655 166.739 183.815 1.00 15.68 ? 223 LYS D N   1 
ATOM   13899 C  CA  . LYS H 3 245 ? 198.493 165.972 183.381 1.00 15.68 ? 223 LYS D CA  1 
ATOM   13900 C  C   . LYS H 3 245 ? 198.894 164.732 182.597 1.00 15.68 ? 223 LYS D C   1 
ATOM   13901 O  O   . LYS H 3 245 ? 198.154 163.743 182.584 1.00 15.68 ? 223 LYS D O   1 
ATOM   13902 C  CB  . LYS H 3 245 ? 197.566 166.848 182.539 1.00 15.68 ? 223 LYS D CB  1 
ATOM   13903 C  CG  . LYS H 3 245 ? 196.513 167.588 183.339 1.00 15.68 ? 223 LYS D CG  1 
ATOM   13904 C  CD  . LYS H 3 245 ? 195.812 168.634 182.495 1.00 15.68 ? 223 LYS D CD  1 
ATOM   13905 C  CE  . LYS H 3 245 ? 194.612 169.215 183.223 1.00 15.68 ? 223 LYS D CE  1 
ATOM   13906 N  NZ  . LYS H 3 245 ? 193.333 168.905 182.529 1.00 15.68 ? 223 LYS D NZ  1 
ATOM   13907 N  N   . THR H 3 246 ? 200.043 164.765 181.925 1.00 26.32 ? 224 THR D N   1 
ATOM   13908 C  CA  . THR H 3 246 ? 200.520 163.573 181.234 1.00 26.32 ? 224 THR D CA  1 
ATOM   13909 C  C   . THR H 3 246 ? 201.465 162.723 182.076 1.00 26.32 ? 224 THR D C   1 
ATOM   13910 O  O   . THR H 3 246 ? 201.705 161.563 181.727 1.00 26.32 ? 224 THR D O   1 
ATOM   13911 C  CB  . THR H 3 246 ? 201.224 163.950 179.927 1.00 26.32 ? 224 THR D CB  1 
ATOM   13912 O  OG1 . THR H 3 246 ? 201.476 162.766 179.163 1.00 26.32 ? 224 THR D OG1 1 
ATOM   13913 C  CG2 . THR H 3 246 ? 202.541 164.629 180.215 1.00 26.32 ? 224 THR D CG2 1 
ATOM   13914 N  N   . ILE H 3 247 ? 202.001 163.263 183.167 1.00 15.45 ? 225 ILE D N   1 
ATOM   13915 C  CA  . ILE H 3 247 ? 202.964 162.521 183.972 1.00 15.45 ? 225 ILE D CA  1 
ATOM   13916 C  C   . ILE H 3 247 ? 202.293 161.701 185.070 1.00 15.45 ? 225 ILE D C   1 
ATOM   13917 O  O   . ILE H 3 247 ? 202.735 160.584 185.360 1.00 15.45 ? 225 ILE D O   1 
ATOM   13918 C  CB  . ILE H 3 247 ? 204.008 163.491 184.554 1.00 15.45 ? 225 ILE D CB  1 
ATOM   13919 C  CG1 . ILE H 3 247 ? 205.106 163.757 183.525 1.00 15.45 ? 225 ILE D CG1 1 
ATOM   13920 C  CG2 . ILE H 3 247 ? 204.619 162.945 185.831 1.00 15.45 ? 225 ILE D CG2 1 
ATOM   13921 C  CD1 . ILE H 3 247 ? 205.950 164.960 183.837 1.00 15.45 ? 225 ILE D CD1 1 
ATOM   13922 N  N   . TRP H 3 248 ? 201.233 162.221 185.687 1.00 15.99 ? 226 TRP D N   1 
ATOM   13923 C  CA  . TRP H 3 248 ? 200.536 161.436 186.707 1.00 15.99 ? 226 TRP D CA  1 
ATOM   13924 C  C   . TRP H 3 248 ? 200.006 160.108 186.172 1.00 15.99 ? 226 TRP D C   1 
ATOM   13925 O  O   . TRP H 3 248 ? 200.218 159.073 186.832 1.00 15.99 ? 226 TRP D O   1 
ATOM   13926 C  CB  . TRP H 3 248 ? 199.420 162.277 187.336 1.00 15.99 ? 226 TRP D CB  1 
ATOM   13927 C  CG  . TRP H 3 248 ? 199.909 163.253 188.357 1.00 15.99 ? 226 TRP D CG  1 
ATOM   13928 C  CD1 . TRP H 3 248 ? 201.174 163.743 188.482 1.00 15.99 ? 226 TRP D CD1 1 
ATOM   13929 C  CD2 . TRP H 3 248 ? 199.139 163.858 189.401 1.00 15.99 ? 226 TRP D CD2 1 
ATOM   13930 N  NE1 . TRP H 3 248 ? 201.240 164.617 189.537 1.00 15.99 ? 226 TRP D NE1 1 
ATOM   13931 C  CE2 . TRP H 3 248 ? 200.003 164.705 190.118 1.00 15.99 ? 226 TRP D CE2 1 
ATOM   13932 C  CE3 . TRP H 3 248 ? 197.802 163.766 189.798 1.00 15.99 ? 226 TRP D CE3 1 
ATOM   13933 C  CZ2 . TRP H 3 248 ? 199.575 165.456 191.209 1.00 15.99 ? 226 TRP D CZ2 1 
ATOM   13934 C  CZ3 . TRP H 3 248 ? 197.380 164.510 190.880 1.00 15.99 ? 226 TRP D CZ3 1 
ATOM   13935 C  CH2 . TRP H 3 248 ? 198.264 165.344 191.574 1.00 15.99 ? 226 TRP D CH2 1 
ATOM   13936 N  N   . PRO H 3 249 ? 199.324 160.048 185.019 1.00 26.32 ? 227 PRO D N   1 
ATOM   13937 C  CA  . PRO H 3 249 ? 198.930 158.734 184.486 1.00 26.32 ? 227 PRO D CA  1 
ATOM   13938 C  C   . PRO H 3 249 ? 200.103 157.822 184.179 1.00 26.32 ? 227 PRO D C   1 
ATOM   13939 O  O   . PRO H 3 249 ? 199.960 156.601 184.289 1.00 26.32 ? 227 PRO D O   1 
ATOM   13940 C  CB  . PRO H 3 249 ? 198.148 159.094 183.216 1.00 26.32 ? 227 PRO D CB  1 
ATOM   13941 C  CG  . PRO H 3 249 ? 197.662 160.465 183.454 1.00 26.32 ? 227 PRO D CG  1 
ATOM   13942 C  CD  . PRO H 3 249 ? 198.764 161.138 184.202 1.00 26.32 ? 227 PRO D CD  1 
ATOM   13943 N  N   . LEU H 3 250 ? 201.256 158.369 183.789 1.00 15.17 ? 228 LEU D N   1 
ATOM   13944 C  CA  . LEU H 3 250 ? 202.437 157.533 183.585 1.00 15.17 ? 228 LEU D CA  1 
ATOM   13945 C  C   . LEU H 3 250 ? 202.873 156.874 184.887 1.00 15.17 ? 228 LEU D C   1 
ATOM   13946 O  O   . LEU H 3 250 ? 203.221 155.684 184.913 1.00 15.17 ? 228 LEU D O   1 
ATOM   13947 C  CB  . LEU H 3 250 ? 203.571 158.373 183.002 1.00 15.17 ? 228 LEU D CB  1 
ATOM   13948 C  CG  . LEU H 3 250 ? 204.951 157.723 182.925 1.00 15.17 ? 228 LEU D CG  1 
ATOM   13949 C  CD1 . LEU H 3 250 ? 204.955 156.628 181.877 1.00 15.17 ? 228 LEU D CD1 1 
ATOM   13950 C  CD2 . LEU H 3 250 ? 206.019 158.762 182.628 1.00 15.17 ? 228 LEU D CD2 1 
ATOM   13951 N  N   . ARG H 3 251 ? 202.861 157.638 185.981 1.00 14.41 ? 229 ARG D N   1 
ATOM   13952 C  CA  . ARG H 3 251 ? 203.170 157.076 187.289 1.00 14.41 ? 229 ARG D CA  1 
ATOM   13953 C  C   . ARG H 3 251 ? 202.172 155.993 187.666 1.00 14.41 ? 229 ARG D C   1 
ATOM   13954 O  O   . ARG H 3 251 ? 202.553 154.946 188.203 1.00 14.41 ? 229 ARG D O   1 
ATOM   13955 C  CB  . ARG H 3 251 ? 203.182 158.188 188.337 1.00 14.41 ? 229 ARG D CB  1 
ATOM   13956 C  CG  . ARG H 3 251 ? 203.683 157.772 189.702 1.00 14.41 ? 229 ARG D CG  1 
ATOM   13957 C  CD  . ARG H 3 251 ? 203.471 158.893 190.698 1.00 14.41 ? 229 ARG D CD  1 
ATOM   13958 N  NE  . ARG H 3 251 ? 202.069 159.290 190.754 1.00 14.41 ? 229 ARG D NE  1 
ATOM   13959 C  CZ  . ARG H 3 251 ? 201.638 160.471 191.176 1.00 14.41 ? 229 ARG D CZ  1 
ATOM   13960 N  NH1 . ARG H 3 251 ? 202.477 161.403 191.596 1.00 14.41 ? 229 ARG D NH1 1 
ATOM   13961 N  NH2 . ARG H 3 251 ? 200.333 160.722 191.174 1.00 14.41 ? 229 ARG D NH2 1 
ATOM   13962 N  N   . GLU H 3 252 ? 200.886 156.221 187.385 1.00 14.91 ? 230 GLU D N   1 
ATOM   13963 C  CA  . GLU H 3 252 ? 199.885 155.195 187.664 1.00 14.91 ? 230 GLU D CA  1 
ATOM   13964 C  C   . GLU H 3 252 ? 200.127 153.940 186.832 1.00 14.91 ? 230 GLU D C   1 
ATOM   13965 O  O   . GLU H 3 252 ? 199.943 152.818 187.316 1.00 14.91 ? 230 GLU D O   1 
ATOM   13966 C  CB  . GLU H 3 252 ? 198.483 155.744 187.411 1.00 14.91 ? 230 GLU D CB  1 
ATOM   13967 C  CG  . GLU H 3 252 ? 197.407 155.093 188.260 1.00 14.91 ? 230 GLU D CG  1 
ATOM   13968 C  CD  . GLU H 3 252 ? 197.685 155.215 189.745 1.00 14.91 ? 230 GLU D CD  1 
ATOM   13969 O  OE1 . GLU H 3 252 ? 198.010 156.330 190.200 1.00 14.91 ? 230 GLU D OE1 1 
ATOM   13970 O  OE2 . GLU H 3 252 ? 197.580 154.195 190.457 1.00 14.91 ? 230 GLU D OE2 1 
ATOM   13971 N  N   . VAL H 3 253 ? 200.533 154.113 185.573 1.00 15.13 ? 231 VAL D N   1 
ATOM   13972 C  CA  . VAL H 3 253 ? 200.796 152.973 184.697 1.00 15.13 ? 231 VAL D CA  1 
ATOM   13973 C  C   . VAL H 3 253 ? 201.949 152.142 185.241 1.00 15.13 ? 231 VAL D C   1 
ATOM   13974 O  O   . VAL H 3 253 ? 201.877 150.909 185.305 1.00 15.13 ? 231 VAL D O   1 
ATOM   13975 C  CB  . VAL H 3 253 ? 201.081 153.457 183.264 1.00 15.13 ? 231 VAL D CB  1 
ATOM   13976 C  CG1 . VAL H 3 253 ? 201.779 152.374 182.462 1.00 15.13 ? 231 VAL D CG1 1 
ATOM   13977 C  CG2 . VAL H 3 253 ? 199.798 153.873 182.590 1.00 15.13 ? 231 VAL D CG2 1 
ATOM   13978 N  N   . LEU H 3 254 ? 203.038 152.807 185.630 1.00 12.77 ? 232 LEU D N   1 
ATOM   13979 C  CA  . LEU H 3 254 ? 204.172 152.071 186.183 1.00 12.77 ? 232 LEU D CA  1 
ATOM   13980 C  C   . LEU H 3 254 ? 203.815 151.410 187.508 1.00 12.77 ? 232 LEU D C   1 
ATOM   13981 O  O   . LEU H 3 254 ? 204.255 150.288 187.781 1.00 12.77 ? 232 LEU D O   1 
ATOM   13982 C  CB  . LEU H 3 254 ? 205.389 152.980 186.340 1.00 12.77 ? 232 LEU D CB  1 
ATOM   13983 C  CG  . LEU H 3 254 ? 206.270 153.133 185.097 1.00 12.77 ? 232 LEU D CG  1 
ATOM   13984 C  CD1 . LEU H 3 254 ? 206.861 151.777 184.752 1.00 12.77 ? 232 LEU D CD1 1 
ATOM   13985 C  CD2 . LEU H 3 254 ? 205.533 153.710 183.905 1.00 12.77 ? 232 LEU D CD2 1 
ATOM   13986 N  N   . SER H 3 255 ? 203.014 152.080 188.340 1.00 14.61 ? 233 SER D N   1 
ATOM   13987 C  CA  . SER H 3 255 ? 202.567 151.461 189.583 1.00 14.61 ? 233 SER D CA  1 
ATOM   13988 C  C   . SER H 3 255 ? 201.758 150.199 189.310 1.00 14.61 ? 233 SER D C   1 
ATOM   13989 O  O   . SER H 3 255 ? 201.957 149.171 189.967 1.00 14.61 ? 233 SER D O   1 
ATOM   13990 C  CB  . SER H 3 255 ? 201.745 152.459 190.396 1.00 14.61 ? 233 SER D CB  1 
ATOM   13991 O  OG  . SER H 3 255 ? 201.151 151.836 191.520 1.00 14.61 ? 233 SER D OG  1 
ATOM   13992 N  N   . SER H 3 256 ? 200.841 150.259 188.342 1.00 16.17 ? 234 SER D N   1 
ATOM   13993 C  CA  . SER H 3 256 ? 200.039 149.088 188.008 1.00 16.17 ? 234 SER D CA  1 
ATOM   13994 C  C   . SER H 3 256 ? 200.904 147.961 187.462 1.00 16.17 ? 234 SER D C   1 
ATOM   13995 O  O   . SER H 3 256 ? 200.720 146.797 187.832 1.00 16.17 ? 234 SER D O   1 
ATOM   13996 C  CB  . SER H 3 256 ? 198.952 149.466 187.004 1.00 16.17 ? 234 SER D CB  1 
ATOM   13997 O  OG  . SER H 3 256 ? 198.020 148.411 186.847 1.00 16.17 ? 234 SER D OG  1 
ATOM   13998 N  N   . LEU H 3 257 ? 201.862 148.286 186.591 1.00 13.87 ? 235 LEU D N   1 
ATOM   13999 C  CA  . LEU H 3 257 ? 202.737 147.255 186.039 1.00 13.87 ? 235 LEU D CA  1 
ATOM   14000 C  C   . LEU H 3 257 ? 203.593 146.616 187.124 1.00 13.87 ? 235 LEU D C   1 
ATOM   14001 O  O   . LEU H 3 257 ? 203.856 145.408 187.089 1.00 13.87 ? 235 LEU D O   1 
ATOM   14002 C  CB  . LEU H 3 257 ? 203.623 147.848 184.945 1.00 13.87 ? 235 LEU D CB  1 
ATOM   14003 C  CG  . LEU H 3 257 ? 203.096 147.763 183.514 1.00 13.87 ? 235 LEU D CG  1 
ATOM   14004 C  CD1 . LEU H 3 257 ? 203.998 148.547 182.581 1.00 13.87 ? 235 LEU D CD1 1 
ATOM   14005 C  CD2 . LEU H 3 257 ? 202.980 146.316 183.067 1.00 13.87 ? 235 LEU D CD2 1 
ATOM   14006 N  N   . TYR H 3 258 ? 204.047 147.414 188.093 1.00 16.15 ? 236 TYR D N   1 
ATOM   14007 C  CA  . TYR H 3 258 ? 204.923 146.897 189.138 1.00 16.15 ? 236 TYR D CA  1 
ATOM   14008 C  C   . TYR H 3 258 ? 204.155 146.070 190.165 1.00 16.15 ? 236 TYR D C   1 
ATOM   14009 O  O   . TYR H 3 258 ? 204.659 145.046 190.641 1.00 16.15 ? 236 TYR D O   1 
ATOM   14010 C  CB  . TYR H 3 258 ? 205.660 148.060 189.805 1.00 16.15 ? 236 TYR D CB  1 
ATOM   14011 C  CG  . TYR H 3 258 ? 206.143 147.789 191.210 1.00 16.15 ? 236 TYR D CG  1 
ATOM   14012 C  CD1 . TYR H 3 258 ? 207.091 146.811 191.464 1.00 16.15 ? 236 TYR D CD1 1 
ATOM   14013 C  CD2 . TYR H 3 258 ? 205.666 148.531 192.280 1.00 16.15 ? 236 TYR D CD2 1 
ATOM   14014 C  CE1 . TYR H 3 258 ? 207.535 146.562 192.747 1.00 16.15 ? 236 TYR D CE1 1 
ATOM   14015 C  CE2 . TYR H 3 258 ? 206.103 148.293 193.566 1.00 16.15 ? 236 TYR D CE2 1 
ATOM   14016 C  CZ  . TYR H 3 258 ? 207.040 147.308 193.795 1.00 16.15 ? 236 TYR D CZ  1 
ATOM   14017 O  OH  . TYR H 3 258 ? 207.484 147.067 195.076 1.00 16.15 ? 236 TYR D OH  1 
ATOM   14018 N  N   . ARG H 3 259 ? 202.940 146.486 190.519 1.00 15.67 ? 237 ARG D N   1 
ATOM   14019 C  CA  . ARG H 3 259 ? 202.209 145.849 191.610 1.00 15.67 ? 237 ARG D CA  1 
ATOM   14020 C  C   . ARG H 3 259 ? 201.239 144.769 191.151 1.00 15.67 ? 237 ARG D C   1 
ATOM   14021 O  O   . ARG H 3 259 ? 201.171 143.708 191.777 1.00 15.67 ? 237 ARG D O   1 
ATOM   14022 C  CB  . ARG H 3 259 ? 201.447 146.901 192.421 1.00 15.67 ? 237 ARG D CB  1 
ATOM   14023 C  CG  . ARG H 3 259 ? 202.318 148.039 192.920 1.00 15.67 ? 237 ARG D CG  1 
ATOM   14024 C  CD  . ARG H 3 259 ? 201.761 148.661 194.183 1.00 15.67 ? 237 ARG D CD  1 
ATOM   14025 N  NE  . ARG H 3 259 ? 201.751 147.720 195.296 1.00 15.67 ? 237 ARG D NE  1 
ATOM   14026 C  CZ  . ARG H 3 259 ? 201.245 147.983 196.493 1.00 15.67 ? 237 ARG D CZ  1 
ATOM   14027 N  NH1 . ARG H 3 259 ? 200.699 149.155 196.771 1.00 15.67 ? 237 ARG D NH1 1 
ATOM   14028 N  NH2 . ARG H 3 259 ? 201.290 147.046 197.435 1.00 15.67 ? 237 ARG D NH2 1 
ATOM   14029 N  N   . ASP H 3 260 ? 200.470 145.014 190.088 1.00 17.01 ? 238 ASP D N   1 
ATOM   14030 C  CA  . ASP H 3 260 ? 199.499 144.022 189.636 1.00 17.01 ? 238 ASP D CA  1 
ATOM   14031 C  C   . ASP H 3 260 ? 200.187 142.753 189.147 1.00 17.01 ? 238 ASP D C   1 
ATOM   14032 O  O   . ASP H 3 260 ? 199.730 141.643 189.444 1.00 17.01 ? 238 ASP D O   1 
ATOM   14033 C  CB  . ASP H 3 260 ? 198.616 144.616 188.542 1.00 17.01 ? 238 ASP D CB  1 
ATOM   14034 C  CG  . ASP H 3 260 ? 197.515 145.499 189.099 1.00 17.01 ? 238 ASP D CG  1 
ATOM   14035 O  OD1 . ASP H 3 260 ? 197.454 145.666 190.335 1.00 17.01 ? 238 ASP D OD1 1 
ATOM   14036 O  OD2 . ASP H 3 260 ? 196.710 146.025 188.302 1.00 17.01 ? 238 ASP D OD2 1 
ATOM   14037 N  N   . VAL H 3 261 ? 201.280 142.898 188.401 1.00 18.09 ? 239 VAL D N   1 
ATOM   14038 C  CA  . VAL H 3 261 ? 202.108 141.779 187.948 1.00 18.09 ? 239 VAL D CA  1 
ATOM   14039 C  C   . VAL H 3 261 ? 201.272 140.785 187.148 1.00 18.09 ? 239 VAL D C   1 
ATOM   14040 O  O   . VAL H 3 261 ? 200.948 139.701 187.655 1.00 18.09 ? 239 VAL D O   1 
ATOM   14041 C  CB  . VAL H 3 261 ? 202.816 141.085 189.123 1.00 18.09 ? 239 VAL D CB  1 
ATOM   14042 C  CG1 . VAL H 3 261 ? 203.915 140.168 188.605 1.00 18.09 ? 239 VAL D CG1 1 
ATOM   14043 C  CG2 . VAL H 3 261 ? 203.401 142.112 190.073 1.00 18.09 ? 239 VAL D CG2 1 
ATOM   14044 N  N   . PRO H 3 262 ? 200.876 141.116 185.923 1.00 18.88 ? 240 PRO D N   1 
ATOM   14045 C  CA  . PRO H 3 262 ? 200.128 140.163 185.096 1.00 18.88 ? 240 PRO D CA  1 
ATOM   14046 C  C   . PRO H 3 262 ? 200.979 138.950 184.769 1.00 18.88 ? 240 PRO D C   1 
ATOM   14047 O  O   . PRO H 3 262 ? 202.215 139.009 184.849 1.00 18.88 ? 240 PRO D O   1 
ATOM   14048 C  CB  . PRO H 3 262 ? 199.807 140.975 183.834 1.00 18.88 ? 240 PRO D CB  1 
ATOM   14049 C  CG  . PRO H 3 262 ? 200.909 141.962 183.751 1.00 18.88 ? 240 PRO D CG  1 
ATOM   14050 C  CD  . PRO H 3 262 ? 201.239 142.328 185.171 1.00 18.88 ? 240 PRO D CD  1 
ATOM   14051 N  N   . PRO H 3 263 ? 200.357 137.826 184.397 1.00 19.88 ? 241 PRO D N   1 
ATOM   14052 C  CA  . PRO H 3 263 ? 201.128 136.602 184.127 1.00 19.88 ? 241 PRO D CA  1 
ATOM   14053 C  C   . PRO H 3 263 ? 202.059 136.691 182.927 1.00 19.88 ? 241 PRO D C   1 
ATOM   14054 O  O   . PRO H 3 263 ? 202.694 135.686 182.590 1.00 19.88 ? 241 PRO D O   1 
ATOM   14055 C  CB  . PRO H 3 263 ? 200.036 135.548 183.890 1.00 19.88 ? 241 PRO D CB  1 
ATOM   14056 C  CG  . PRO H 3 263 ? 198.836 136.332 183.481 1.00 19.88 ? 241 PRO D CG  1 
ATOM   14057 C  CD  . PRO H 3 263 ? 198.908 137.604 184.262 1.00 19.88 ? 241 PRO D CD  1 
ATOM   14058 N  N   . LEU H 3 264 ? 202.159 137.843 182.268 1.00 20.10 ? 242 LEU D N   1 
ATOM   14059 C  CA  . LEU H 3 264 ? 203.043 138.013 181.124 1.00 20.10 ? 242 LEU D CA  1 
ATOM   14060 C  C   . LEU H 3 264 ? 204.417 138.555 181.498 1.00 20.10 ? 242 LEU D C   1 
ATOM   14061 O  O   . LEU H 3 264 ? 205.262 138.712 180.611 1.00 20.10 ? 242 LEU D O   1 
ATOM   14062 C  CB  . LEU H 3 264 ? 202.403 138.953 180.093 1.00 20.10 ? 242 LEU D CB  1 
ATOM   14063 C  CG  . LEU H 3 264 ? 201.395 138.413 179.072 1.00 20.10 ? 242 LEU D CG  1 
ATOM   14064 C  CD1 . LEU H 3 264 ? 202.043 137.392 178.153 1.00 20.10 ? 242 LEU D CD1 1 
ATOM   14065 C  CD2 . LEU H 3 264 ? 200.163 137.832 179.747 1.00 20.10 ? 242 LEU D CD2 1 
ATOM   14066 N  N   . ILE H 3 265 ? 204.667 138.846 182.779 1.00 27.24 ? 243 ILE D N   1 
ATOM   14067 C  CA  . ILE H 3 265 ? 205.904 139.510 183.187 1.00 27.24 ? 243 ILE D CA  1 
ATOM   14068 C  C   . ILE H 3 265 ? 206.910 138.555 183.831 1.00 27.24 ? 243 ILE D C   1 
ATOM   14069 O  O   . ILE H 3 265 ? 208.070 138.947 184.043 1.00 27.24 ? 243 ILE D O   1 
ATOM   14070 C  CB  . ILE H 3 265 ? 205.598 140.695 184.130 1.00 27.24 ? 243 ILE D CB  1 
ATOM   14071 C  CG1 . ILE H 3 265 ? 204.427 141.504 183.580 1.00 27.24 ? 243 ILE D CG1 1 
ATOM   14072 C  CG2 . ILE H 3 265 ? 206.789 141.633 184.247 1.00 27.24 ? 243 ILE D CG2 1 
ATOM   14073 C  CD1 . ILE H 3 265 ? 204.754 142.262 182.314 1.00 27.24 ? 243 ILE D CD1 1 
ATOM   14074 N  N   . GLU H 3 266 ? 206.516 137.319 184.130 1.00 52.44 ? 244 GLU D N   1 
ATOM   14075 C  CA  . GLU H 3 266 ? 207.382 136.240 184.604 1.00 52.44 ? 244 GLU D CA  1 
ATOM   14076 C  C   . GLU H 3 266 ? 207.942 136.471 186.003 1.00 52.44 ? 244 GLU D C   1 
ATOM   14077 O  O   . GLU H 3 266 ? 208.738 135.646 186.473 1.00 52.44 ? 244 GLU D O   1 
ATOM   14078 C  CB  . GLU H 3 266 ? 208.556 135.970 183.649 1.00 52.44 ? 244 GLU D CB  1 
ATOM   14079 C  CG  . GLU H 3 266 ? 208.210 135.067 182.477 1.00 52.44 ? 244 GLU D CG  1 
ATOM   14080 C  CD  . GLU H 3 266 ? 208.167 133.601 182.864 1.00 52.44 ? 244 GLU D CD  1 
ATOM   14081 O  OE1 . GLU H 3 266 ? 208.957 133.194 183.741 1.00 52.44 ? 244 GLU D OE1 1 
ATOM   14082 O  OE2 . GLU H 3 266 ? 207.344 132.856 182.292 1.00 52.44 ? 244 GLU D OE2 1 
ATOM   14083 N  N   . LYS H 3 267 ? 207.573 137.557 186.680 1.00 48.58 ? 245 LYS D N   1 
ATOM   14084 C  CA  . LYS H 3 267 ? 207.916 137.821 188.076 1.00 48.58 ? 245 LYS D CA  1 
ATOM   14085 C  C   . LYS H 3 267 ? 209.416 137.965 188.312 1.00 48.58 ? 245 LYS D C   1 
ATOM   14086 O  O   . LYS H 3 267 ? 209.863 137.914 189.463 1.00 48.58 ? 245 LYS D O   1 
ATOM   14087 C  CB  . LYS H 3 267 ? 207.348 136.739 189.005 1.00 48.58 ? 245 LYS D CB  1 
ATOM   14088 C  CG  . LYS H 3 267 ? 206.875 137.255 190.355 1.00 48.58 ? 245 LYS D CG  1 
ATOM   14089 C  CD  . LYS H 3 267 ? 206.173 136.162 191.145 1.00 48.58 ? 245 LYS D CD  1 
ATOM   14090 C  CE  . LYS H 3 267 ? 204.946 135.649 190.408 1.00 48.58 ? 245 LYS D CE  1 
ATOM   14091 N  NZ  . LYS H 3 267 ? 203.966 136.735 190.135 1.00 48.58 ? 245 LYS D NZ  1 
ATOM   14092 N  N   . GLU H 3 268 ? 210.211 138.140 187.257 1.00 40.75 ? 246 GLU D N   1 
ATOM   14093 C  CA  . GLU H 3 268 ? 211.646 138.345 187.406 1.00 40.75 ? 246 GLU D CA  1 
ATOM   14094 C  C   . GLU H 3 268 ? 212.072 139.782 187.137 1.00 40.75 ? 246 GLU D C   1 
ATOM   14095 O  O   . GLU H 3 268 ? 213.078 140.230 187.699 1.00 40.75 ? 246 GLU D O   1 
ATOM   14096 C  CB  . GLU H 3 268 ? 212.413 137.397 186.473 1.00 40.75 ? 246 GLU D CB  1 
ATOM   14097 C  CG  . GLU H 3 268 ? 213.928 137.536 186.520 1.00 40.75 ? 246 GLU D CG  1 
ATOM   14098 C  CD  . GLU H 3 268 ? 214.628 136.677 185.481 1.00 40.75 ? 246 GLU D CD  1 
ATOM   14099 O  OE1 . GLU H 3 268 ? 214.085 135.610 185.126 1.00 40.75 ? 246 GLU D OE1 1 
ATOM   14100 O  OE2 . GLU H 3 268 ? 215.722 137.068 185.022 1.00 40.75 ? 246 GLU D OE2 1 
ATOM   14101 N  N   . THR H 3 269 ? 211.323 140.517 186.317 1.00 24.40 ? 247 THR D N   1 
ATOM   14102 C  CA  . THR H 3 269 ? 211.647 141.891 185.963 1.00 24.40 ? 247 THR D CA  1 
ATOM   14103 C  C   . THR H 3 269 ? 210.894 142.911 186.808 1.00 24.40 ? 247 THR D C   1 
ATOM   14104 O  O   . THR H 3 269 ? 210.905 144.101 186.480 1.00 24.40 ? 247 THR D O   1 
ATOM   14105 C  CB  . THR H 3 269 ? 211.364 142.129 184.479 1.00 24.40 ? 247 THR D CB  1 
ATOM   14106 O  OG1 . THR H 3 269 ? 210.036 141.694 184.171 1.00 24.40 ? 247 THR D OG1 1 
ATOM   14107 C  CG2 . THR H 3 269 ? 212.348 141.356 183.621 1.00 24.40 ? 247 THR D CG2 1 
ATOM   14108 N  N   . VAL H 3 270 ? 210.236 142.468 187.882 1.00 20.70 ? 248 VAL D N   1 
ATOM   14109 C  CA  . VAL H 3 270 ? 209.482 143.398 188.729 1.00 20.70 ? 248 VAL D CA  1 
ATOM   14110 C  C   . VAL H 3 270 ? 210.362 144.477 189.346 1.00 20.70 ? 248 VAL D C   1 
ATOM   14111 O  O   . VAL H 3 270 ? 209.942 145.647 189.367 1.00 20.70 ? 248 VAL D O   1 
ATOM   14112 C  CB  . VAL H 3 270 ? 208.666 142.617 189.768 1.00 20.70 ? 248 VAL D CB  1 
ATOM   14113 C  CG1 . VAL H 3 270 ? 207.769 143.550 190.552 1.00 20.70 ? 248 VAL D CG1 1 
ATOM   14114 C  CG2 . VAL H 3 270 ? 207.845 141.537 189.086 1.00 20.70 ? 248 VAL D CG2 1 
ATOM   14115 N  N   . PRO H 3 271 ? 211.555 144.184 189.886 1.00 18.86 ? 249 PRO D N   1 
ATOM   14116 C  CA  . PRO H 3 271 ? 212.377 145.274 190.444 1.00 18.86 ? 249 PRO D CA  1 
ATOM   14117 C  C   . PRO H 3 271 ? 212.720 146.356 189.438 1.00 18.86 ? 249 PRO D C   1 
ATOM   14118 O  O   . PRO H 3 271 ? 212.829 147.531 189.813 1.00 18.86 ? 249 PRO D O   1 
ATOM   14119 C  CB  . PRO H 3 271 ? 213.635 144.546 190.936 1.00 18.86 ? 249 PRO D CB  1 
ATOM   14120 C  CG  . PRO H 3 271 ? 213.195 143.157 191.181 1.00 18.86 ? 249 PRO D CG  1 
ATOM   14121 C  CD  . PRO H 3 271 ? 212.164 142.866 190.141 1.00 18.86 ? 249 PRO D CD  1 
ATOM   14122 N  N   . TYR H 3 272 ? 212.896 145.996 188.167 1.00 13.03 ? 250 TYR D N   1 
ATOM   14123 C  CA  . TYR H 3 272 ? 213.137 147.001 187.139 1.00 13.03 ? 250 TYR D CA  1 
ATOM   14124 C  C   . TYR H 3 272 ? 211.947 147.945 187.004 1.00 13.03 ? 250 TYR D C   1 
ATOM   14125 O  O   . TYR H 3 272 ? 212.114 149.170 186.898 1.00 13.03 ? 250 TYR D O   1 
ATOM   14126 C  CB  . TYR H 3 272 ? 213.433 146.306 185.813 1.00 13.03 ? 250 TYR D CB  1 
ATOM   14127 C  CG  . TYR H 3 272 ? 214.650 145.409 185.840 1.00 13.03 ? 250 TYR D CG  1 
ATOM   14128 C  CD1 . TYR H 3 272 ? 215.930 145.943 185.856 1.00 13.03 ? 250 TYR D CD1 1 
ATOM   14129 C  CD2 . TYR H 3 272 ? 214.518 144.029 185.843 1.00 13.03 ? 250 TYR D CD2 1 
ATOM   14130 C  CE1 . TYR H 3 272 ? 217.043 145.128 185.876 1.00 13.03 ? 250 TYR D CE1 1 
ATOM   14131 C  CE2 . TYR H 3 272 ? 215.625 143.207 185.863 1.00 13.03 ? 250 TYR D CE2 1 
ATOM   14132 C  CZ  . TYR H 3 272 ? 216.884 143.761 185.880 1.00 13.03 ? 250 TYR D CZ  1 
ATOM   14133 O  OH  . TYR H 3 272 ? 217.990 142.944 185.900 1.00 13.03 ? 250 TYR D OH  1 
ATOM   14134 N  N   . PHE H 3 273 ? 210.733 147.391 187.019 1.00 16.18 ? 251 PHE D N   1 
ATOM   14135 C  CA  . PHE H 3 273 ? 209.541 148.227 186.978 1.00 16.18 ? 251 PHE D CA  1 
ATOM   14136 C  C   . PHE H 3 273 ? 209.436 149.105 188.217 1.00 16.18 ? 251 PHE D C   1 
ATOM   14137 O  O   . PHE H 3 273 ? 208.979 150.249 188.127 1.00 16.18 ? 251 PHE D O   1 
ATOM   14138 C  CB  . PHE H 3 273 ? 208.296 147.354 186.822 1.00 16.18 ? 251 PHE D CB  1 
ATOM   14139 C  CG  . PHE H 3 273 ? 208.124 146.790 185.439 1.00 16.18 ? 251 PHE D CG  1 
ATOM   14140 C  CD1 . PHE H 3 273 ? 207.717 147.599 184.392 1.00 16.18 ? 251 PHE D CD1 1 
ATOM   14141 C  CD2 . PHE H 3 273 ? 208.375 145.455 185.184 1.00 16.18 ? 251 PHE D CD2 1 
ATOM   14142 C  CE1 . PHE H 3 273 ? 207.562 147.085 183.120 1.00 16.18 ? 251 PHE D CE1 1 
ATOM   14143 C  CE2 . PHE H 3 273 ? 208.222 144.937 183.912 1.00 16.18 ? 251 PHE D CE2 1 
ATOM   14144 C  CZ  . PHE H 3 273 ? 207.814 145.753 182.880 1.00 16.18 ? 251 PHE D CZ  1 
ATOM   14145 N  N   . ARG H 3 274 ? 209.864 148.601 189.379 1.00 17.07 ? 252 ARG D N   1 
ATOM   14146 C  CA  . ARG H 3 274 ? 209.877 149.445 190.573 1.00 17.07 ? 252 ARG D CA  1 
ATOM   14147 C  C   . ARG H 3 274 ? 210.871 150.594 190.432 1.00 17.07 ? 252 ARG D C   1 
ATOM   14148 O  O   . ARG H 3 274 ? 210.605 151.715 190.886 1.00 17.07 ? 252 ARG D O   1 
ATOM   14149 C  CB  . ARG H 3 274 ? 210.194 148.614 191.813 1.00 17.07 ? 252 ARG D CB  1 
ATOM   14150 C  CG  . ARG H 3 274 ? 209.860 149.329 193.115 1.00 17.07 ? 252 ARG D CG  1 
ATOM   14151 C  CD  . ARG H 3 274 ? 210.665 148.788 194.284 1.00 17.07 ? 252 ARG D CD  1 
ATOM   14152 N  NE  . ARG H 3 274 ? 210.056 147.597 194.863 1.00 17.07 ? 252 ARG D NE  1 
ATOM   14153 C  CZ  . ARG H 3 274 ? 210.574 146.906 195.869 1.00 17.07 ? 252 ARG D CZ  1 
ATOM   14154 N  NH1 . ARG H 3 274 ? 211.716 147.260 196.435 1.00 17.07 ? 252 ARG D NH1 1 
ATOM   14155 N  NH2 . ARG H 3 274 ? 209.929 145.833 196.318 1.00 17.07 ? 252 ARG D NH2 1 
ATOM   14156 N  N   . ASP H 3 275 ? 212.028 150.331 189.820 1.00 17.32 ? 253 ASP D N   1 
ATOM   14157 C  CA  . ASP H 3 275 ? 212.989 151.402 189.567 1.00 17.32 ? 253 ASP D CA  1 
ATOM   14158 C  C   . ASP H 3 275 ? 212.391 152.473 188.663 1.00 17.32 ? 253 ASP D C   1 
ATOM   14159 O  O   . ASP H 3 275 ? 212.552 153.677 188.912 1.00 17.32 ? 253 ASP D O   1 
ATOM   14160 C  CB  . ASP H 3 275 ? 214.260 150.831 188.940 1.00 17.32 ? 253 ASP D CB  1 
ATOM   14161 C  CG  . ASP H 3 275 ? 214.928 149.789 189.815 1.00 17.32 ? 253 ASP D CG  1 
ATOM   14162 O  OD1 . ASP H 3 275 ? 214.665 149.774 191.035 1.00 17.32 ? 253 ASP D OD1 1 
ATOM   14163 O  OD2 . ASP H 3 275 ? 215.718 148.984 189.279 1.00 17.32 ? 253 ASP D OD2 1 
ATOM   14164 N  N   . VAL H 3 276 ? 211.691 152.052 187.609 1.00 12.86 ? 254 VAL D N   1 
ATOM   14165 C  CA  . VAL H 3 276 ? 211.058 153.025 186.722 1.00 12.86 ? 254 VAL D CA  1 
ATOM   14166 C  C   . VAL H 3 276 ? 209.969 153.797 187.465 1.00 12.86 ? 254 VAL D C   1 
ATOM   14167 O  O   . VAL H 3 276 ? 209.766 154.995 187.230 1.00 12.86 ? 254 VAL D O   1 
ATOM   14168 C  CB  . VAL H 3 276 ? 210.513 152.331 185.463 1.00 12.86 ? 254 VAL D CB  1 
ATOM   14169 C  CG1 . VAL H 3 276 ? 209.999 153.358 184.482 1.00 12.86 ? 254 VAL D CG1 1 
ATOM   14170 C  CG2 . VAL H 3 276 ? 211.598 151.500 184.813 1.00 12.86 ? 254 VAL D CG2 1 
ATOM   14171 N  N   . TYR H 3 277 ? 209.259 153.126 188.376 1.00 12.71 ? 255 TYR D N   1 
ATOM   14172 C  CA  . TYR H 3 277 ? 208.262 153.804 189.200 1.00 12.71 ? 255 TYR D CA  1 
ATOM   14173 C  C   . TYR H 3 277 ? 208.901 154.893 190.058 1.00 12.71 ? 255 TYR D C   1 
ATOM   14174 O  O   . TYR H 3 277 ? 208.367 156.006 190.175 1.00 12.71 ? 255 TYR D O   1 
ATOM   14175 C  CB  . TYR H 3 277 ? 207.545 152.773 190.073 1.00 12.71 ? 255 TYR D CB  1 
ATOM   14176 C  CG  . TYR H 3 277 ? 206.487 153.331 190.996 1.00 12.71 ? 255 TYR D CG  1 
ATOM   14177 C  CD1 . TYR H 3 277 ? 205.690 154.399 190.613 1.00 12.71 ? 255 TYR D CD1 1 
ATOM   14178 C  CD2 . TYR H 3 277 ? 206.279 152.779 192.250 1.00 12.71 ? 255 TYR D CD2 1 
ATOM   14179 C  CE1 . TYR H 3 277 ? 204.724 154.904 191.456 1.00 12.71 ? 255 TYR D CE1 1 
ATOM   14180 C  CE2 . TYR H 3 277 ? 205.315 153.279 193.098 1.00 12.71 ? 255 TYR D CE2 1 
ATOM   14181 C  CZ  . TYR H 3 277 ? 204.540 154.340 192.696 1.00 12.71 ? 255 TYR D CZ  1 
ATOM   14182 O  OH  . TYR H 3 277 ? 203.577 154.841 193.540 1.00 12.71 ? 255 TYR D OH  1 
ATOM   14183 N  N   . ASP H 3 278 ? 210.051 154.588 190.661 1.00 16.09 ? 256 ASP D N   1 
ATOM   14184 C  CA  . ASP H 3 278 ? 210.768 155.588 191.447 1.00 16.09 ? 256 ASP D CA  1 
ATOM   14185 C  C   . ASP H 3 278 ? 211.190 156.769 190.580 1.00 16.09 ? 256 ASP D C   1 
ATOM   14186 O  O   . ASP H 3 278 ? 211.096 157.931 191.002 1.00 16.09 ? 256 ASP D O   1 
ATOM   14187 C  CB  . ASP H 3 278 ? 211.984 154.949 192.114 1.00 16.09 ? 256 ASP D CB  1 
ATOM   14188 C  CG  . ASP H 3 278 ? 211.614 153.772 192.993 1.00 16.09 ? 256 ASP D CG  1 
ATOM   14189 O  OD1 . ASP H 3 278 ? 210.446 153.696 193.426 1.00 16.09 ? 256 ASP D OD1 1 
ATOM   14190 O  OD2 . ASP H 3 278 ? 212.492 152.921 193.249 1.00 16.09 ? 256 ASP D OD2 1 
ATOM   14191 N  N   . HIS H 3 279 ? 211.660 156.488 189.363 1.00 13.37 ? 257 HIS D N   1 
ATOM   14192 C  CA  . HIS H 3 279 ? 212.026 157.569 188.451 1.00 13.37 ? 257 HIS D CA  1 
ATOM   14193 C  C   . HIS H 3 279 ? 210.826 158.456 188.135 1.00 13.37 ? 257 HIS D C   1 
ATOM   14194 O  O   . HIS H 3 279 ? 210.946 159.687 188.091 1.00 13.37 ? 257 HIS D O   1 
ATOM   14195 C  CB  . HIS H 3 279 ? 212.618 156.996 187.165 1.00 13.37 ? 257 HIS D CB  1 
ATOM   14196 C  CG  . HIS H 3 279 ? 214.007 156.464 187.320 1.00 13.37 ? 257 HIS D CG  1 
ATOM   14197 N  ND1 . HIS H 3 279 ? 214.941 157.050 188.145 1.00 13.37 ? 257 HIS D ND1 1 
ATOM   14198 C  CD2 . HIS H 3 279 ? 214.625 155.407 186.743 1.00 13.37 ? 257 HIS D CD2 1 
ATOM   14199 C  CE1 . HIS H 3 279 ? 216.073 156.373 188.077 1.00 13.37 ? 257 HIS D CE1 1 
ATOM   14200 N  NE2 . HIS H 3 279 ? 215.908 155.371 187.232 1.00 13.37 ? 257 HIS D NE2 1 
ATOM   14201 N  N   . THR H 3 280 ? 209.659 157.848 187.913 1.00 11.82 ? 258 THR D N   1 
ATOM   14202 C  CA  . THR H 3 280 ? 208.456 158.631 187.639 1.00 11.82 ? 258 THR D CA  1 
ATOM   14203 C  C   . THR H 3 280 ? 208.083 159.506 188.831 1.00 11.82 ? 258 THR D C   1 
ATOM   14204 O  O   . THR H 3 280 ? 207.639 160.650 188.661 1.00 11.82 ? 258 THR D O   1 
ATOM   14205 C  CB  . THR H 3 280 ? 207.295 157.706 187.277 1.00 11.82 ? 258 THR D CB  1 
ATOM   14206 O  OG1 . THR H 3 280 ? 207.128 156.726 188.306 1.00 11.82 ? 258 THR D OG1 1 
ATOM   14207 C  CG2 . THR H 3 280 ? 207.564 157.003 185.957 1.00 11.82 ? 258 THR D CG2 1 
ATOM   14208 N  N   . ILE H 3 281 ? 208.243 158.976 190.045 1.00 12.71 ? 259 ILE D N   1 
ATOM   14209 C  CA  . ILE H 3 281 ? 207.976 159.773 191.243 1.00 12.71 ? 259 ILE D CA  1 
ATOM   14210 C  C   . ILE H 3 281 ? 208.899 160.986 191.293 1.00 12.71 ? 259 ILE D C   1 
ATOM   14211 O  O   . ILE H 3 281 ? 208.467 162.111 191.593 1.00 12.71 ? 259 ILE D O   1 
ATOM   14212 C  CB  . ILE H 3 281 ? 208.114 158.901 192.504 1.00 12.71 ? 259 ILE D CB  1 
ATOM   14213 C  CG1 . ILE H 3 281 ? 206.908 157.975 192.642 1.00 12.71 ? 259 ILE D CG1 1 
ATOM   14214 C  CG2 . ILE H 3 281 ? 208.260 159.767 193.742 1.00 12.71 ? 259 ILE D CG2 1 
ATOM   14215 C  CD1 . ILE H 3 281 ? 207.069 156.931 193.715 1.00 12.71 ? 259 ILE D CD1 1 
ATOM   14216 N  N   . GLN H 3 282 ? 210.185 160.778 190.997 1.00 14.35 ? 260 GLN D N   1 
ATOM   14217 C  CA  . GLN H 3 282 ? 211.121 161.899 190.956 1.00 14.35 ? 260 GLN D CA  1 
ATOM   14218 C  C   . GLN H 3 282 ? 210.699 162.932 189.916 1.00 14.35 ? 260 GLN D C   1 
ATOM   14219 O  O   . GLN H 3 282 ? 210.802 164.146 190.150 1.00 14.35 ? 260 GLN D O   1 
ATOM   14220 C  CB  . GLN H 3 282 ? 212.533 161.397 190.661 1.00 14.35 ? 260 GLN D CB  1 
ATOM   14221 C  CG  . GLN H 3 282 ? 213.062 160.379 191.653 1.00 14.35 ? 260 GLN D CG  1 
ATOM   14222 C  CD  . GLN H 3 282 ? 214.427 159.851 191.264 1.00 14.35 ? 260 GLN D CD  1 
ATOM   14223 O  OE1 . GLN H 3 282 ? 215.223 160.555 190.645 1.00 14.35 ? 260 GLN D OE1 1 
ATOM   14224 N  NE2 . GLN H 3 282 ? 214.704 158.604 191.622 1.00 14.35 ? 260 GLN D NE2 1 
ATOM   14225 N  N   . ILE H 3 283 ? 210.229 162.466 188.756 1.00 14.22 ? 261 ILE D N   1 
ATOM   14226 C  CA  . ILE H 3 283 ? 209.794 163.378 187.699 1.00 14.22 ? 261 ILE D CA  1 
ATOM   14227 C  C   . ILE H 3 283 ? 208.629 164.237 188.179 1.00 14.22 ? 261 ILE D C   1 
ATOM   14228 O  O   . ILE H 3 283 ? 208.598 165.458 187.965 1.00 14.22 ? 261 ILE D O   1 
ATOM   14229 C  CB  . ILE H 3 283 ? 209.422 162.587 186.433 1.00 14.22 ? 261 ILE D CB  1 
ATOM   14230 C  CG1 . ILE H 3 283 ? 210.659 161.933 185.827 1.00 14.22 ? 261 ILE D CG1 1 
ATOM   14231 C  CG2 . ILE H 3 283 ? 208.760 163.484 185.414 1.00 14.22 ? 261 ILE D CG2 1 
ATOM   14232 C  CD1 . ILE H 3 283 ? 210.339 160.989 184.707 1.00 14.22 ? 261 ILE D CD1 1 
ATOM   14233 N  N   . ALA H 3 284 ? 207.649 163.609 188.831 1.00 14.82 ? 262 ALA D N   1 
ATOM   14234 C  CA  . ALA H 3 284 ? 206.500 164.360 189.331 1.00 14.82 ? 262 ALA D CA  1 
ATOM   14235 C  C   . ALA H 3 284 ? 206.927 165.395 190.366 1.00 14.82 ? 262 ALA D C   1 
ATOM   14236 O  O   . ALA H 3 284 ? 206.420 166.529 190.379 1.00 14.82 ? 262 ALA D O   1 
ATOM   14237 C  CB  . ALA H 3 284 ? 205.465 163.404 189.918 1.00 14.82 ? 262 ALA D CB  1 
ATOM   14238 N  N   . ASP H 3 285 ? 207.861 165.021 191.244 1.00 20.89 ? 263 ASP D N   1 
ATOM   14239 C  CA  . ASP H 3 285 ? 208.359 165.966 192.240 1.00 20.89 ? 263 ASP D CA  1 
ATOM   14240 C  C   . ASP H 3 285 ? 209.016 167.172 191.577 1.00 20.89 ? 263 ASP D C   1 
ATOM   14241 O  O   . ASP H 3 285 ? 208.779 168.324 191.975 1.00 20.89 ? 263 ASP D O   1 
ATOM   14242 C  CB  . ASP H 3 285 ? 209.347 165.256 193.163 1.00 20.89 ? 263 ASP D CB  1 
ATOM   14243 C  CG  . ASP H 3 285 ? 208.658 164.489 194.269 1.00 20.89 ? 263 ASP D CG  1 
ATOM   14244 O  OD1 . ASP H 3 285 ? 207.484 164.105 194.086 1.00 20.89 ? 263 ASP D OD1 1 
ATOM   14245 O  OD2 . ASP H 3 285 ? 209.298 164.249 195.310 1.00 20.89 ? 263 ASP D OD2 1 
ATOM   14246 N  N   . THR H 3 286 ? 209.842 166.922 190.558 1.00 15.83 ? 264 THR D N   1 
ATOM   14247 C  CA  . THR H 3 286 ? 210.487 168.019 189.842 1.00 15.83 ? 264 THR D CA  1 
ATOM   14248 C  C   . THR H 3 286 ? 209.455 168.929 189.187 1.00 15.83 ? 264 THR D C   1 
ATOM   14249 O  O   . THR H 3 286 ? 209.610 170.157 189.182 1.00 15.83 ? 264 THR D O   1 
ATOM   14250 C  CB  . THR H 3 286 ? 211.454 167.467 188.795 1.00 15.83 ? 264 THR D CB  1 
ATOM   14251 O  OG1 . THR H 3 286 ? 212.275 166.453 189.388 1.00 15.83 ? 264 THR D OG1 1 
ATOM   14252 C  CG2 . THR H 3 286 ? 212.339 168.573 188.252 1.00 15.83 ? 264 THR D CG2 1 
ATOM   14253 N  N   . VAL H 3 287 ? 208.392 168.343 188.630 1.00 15.14 ? 265 VAL D N   1 
ATOM   14254 C  CA  . VAL H 3 287 ? 207.347 169.148 188.001 1.00 15.14 ? 265 VAL D CA  1 
ATOM   14255 C  C   . VAL H 3 287 ? 206.678 170.057 189.027 1.00 15.14 ? 265 VAL D C   1 
ATOM   14256 O  O   . VAL H 3 287 ? 206.412 171.238 188.756 1.00 15.14 ? 265 VAL D O   1 
ATOM   14257 C  CB  . VAL H 3 287 ? 206.326 168.237 187.295 1.00 15.14 ? 265 VAL D CB  1 
ATOM   14258 C  CG1 . VAL H 3 287 ? 205.092 169.025 186.895 1.00 15.14 ? 265 VAL D CG1 1 
ATOM   14259 C  CG2 . VAL H 3 287 ? 206.960 167.593 186.080 1.00 15.14 ? 265 VAL D CG2 1 
ATOM   14260 N  N   . GLU H 3 288 ? 206.390 169.525 190.217 1.00 19.56 ? 266 GLU D N   1 
ATOM   14261 C  CA  . GLU H 3 288 ? 205.769 170.353 191.251 1.00 19.56 ? 266 GLU D CA  1 
ATOM   14262 C  C   . GLU H 3 288 ? 206.678 171.508 191.665 1.00 19.56 ? 266 GLU D C   1 
ATOM   14263 O  O   . GLU H 3 288 ? 206.216 172.650 191.831 1.00 19.56 ? 266 GLU D O   1 
ATOM   14264 C  CB  . GLU H 3 288 ? 205.400 169.495 192.462 1.00 19.56 ? 266 GLU D CB  1 
ATOM   14265 C  CG  . GLU H 3 288 ? 204.164 169.963 193.238 1.00 19.56 ? 266 GLU D CG  1 
ATOM   14266 C  CD  . GLU H 3 288 ? 202.897 170.096 192.394 1.00 19.56 ? 266 GLU D CD  1 
ATOM   14267 O  OE1 . GLU H 3 288 ? 202.874 169.659 191.224 1.00 19.56 ? 266 GLU D OE1 1 
ATOM   14268 O  OE2 . GLU H 3 288 ? 201.908 170.652 192.915 1.00 19.56 ? 266 GLU D OE2 1 
ATOM   14269 N  N   . THR H 3 289 ? 207.975 171.235 191.834 1.00 20.99 ? 267 THR D N   1 
ATOM   14270 C  CA  . THR H 3 289 ? 208.902 172.314 192.173 1.00 20.99 ? 267 THR D CA  1 
ATOM   14271 C  C   . THR H 3 289 ? 208.941 173.375 191.077 1.00 20.99 ? 267 THR D C   1 
ATOM   14272 O  O   . THR H 3 289 ? 208.991 174.579 191.364 1.00 20.99 ? 267 THR D O   1 
ATOM   14273 C  CB  . THR H 3 289 ? 210.303 171.762 192.425 1.00 20.99 ? 267 THR D CB  1 
ATOM   14274 O  OG1 . THR H 3 289 ? 210.834 171.226 191.207 1.00 20.99 ? 267 THR D OG1 1 
ATOM   14275 C  CG2 . THR H 3 289 ? 210.265 170.679 193.485 1.00 20.99 ? 267 THR D CG2 1 
ATOM   14276 N  N   . PHE H 3 290 ? 208.922 172.944 189.812 1.00 19.91 ? 268 PHE D N   1 
ATOM   14277 C  CA  . PHE H 3 290 ? 208.914 173.895 188.705 1.00 19.91 ? 268 PHE D CA  1 
ATOM   14278 C  C   . PHE H 3 290 ? 207.676 174.780 188.749 1.00 19.91 ? 268 PHE D C   1 
ATOM   14279 O  O   . PHE H 3 290 ? 207.755 175.993 188.507 1.00 19.91 ? 268 PHE D O   1 
ATOM   14280 C  CB  . PHE H 3 290 ? 208.981 173.149 187.375 1.00 19.91 ? 268 PHE D CB  1 
ATOM   14281 C  CG  . PHE H 3 290 ? 210.339 172.609 187.049 1.00 19.91 ? 268 PHE D CG  1 
ATOM   14282 C  CD1 . PHE H 3 290 ? 211.411 172.835 187.891 1.00 19.91 ? 268 PHE D CD1 1 
ATOM   14283 C  CD2 . PHE H 3 290 ? 210.545 171.882 185.891 1.00 19.91 ? 268 PHE D CD2 1 
ATOM   14284 C  CE1 . PHE H 3 290 ? 212.656 172.338 187.590 1.00 19.91 ? 268 PHE D CE1 1 
ATOM   14285 C  CE2 . PHE H 3 290 ? 211.791 171.386 185.583 1.00 19.91 ? 268 PHE D CE2 1 
ATOM   14286 C  CZ  . PHE H 3 290 ? 212.848 171.615 186.433 1.00 19.91 ? 268 PHE D CZ  1 
ATOM   14287 N  N   . ARG H 3 291 ? 206.517 174.185 189.041 1.00 22.77 ? 269 ARG D N   1 
ATOM   14288 C  CA  . ARG H 3 291 ? 205.291 174.970 189.147 1.00 22.77 ? 269 ARG D CA  1 
ATOM   14289 C  C   . ARG H 3 291 ? 205.405 176.018 190.247 1.00 22.77 ? 269 ARG D C   1 
ATOM   14290 O  O   . ARG H 3 291 ? 204.996 177.175 190.064 1.00 22.77 ? 269 ARG D O   1 
ATOM   14291 C  CB  . ARG H 3 291 ? 204.102 174.047 189.408 1.00 22.77 ? 269 ARG D CB  1 
ATOM   14292 C  CG  . ARG H 3 291 ? 202.752 174.679 189.137 1.00 22.77 ? 269 ARG D CG  1 
ATOM   14293 C  CD  . ARG H 3 291 ? 201.676 174.050 190.003 1.00 22.77 ? 269 ARG D CD  1 
ATOM   14294 N  NE  . ARG H 3 291 ? 201.130 172.839 189.400 1.00 22.77 ? 269 ARG D NE  1 
ATOM   14295 C  CZ  . ARG H 3 291 ? 200.202 172.827 188.455 1.00 22.77 ? 269 ARG D CZ  1 
ATOM   14296 N  NH1 . ARG H 3 291 ? 199.677 173.948 187.987 1.00 22.77 ? 269 ARG D NH1 1 
ATOM   14297 N  NH2 . ARG H 3 291 ? 199.786 171.662 187.968 1.00 22.77 ? 269 ARG D NH2 1 
ATOM   14298 N  N   . ASP H 3 292 ? 205.965 175.632 191.396 1.00 30.55 ? 270 ASP D N   1 
ATOM   14299 C  CA  . ASP H 3 292 ? 206.148 176.598 192.479 1.00 30.55 ? 270 ASP D CA  1 
ATOM   14300 C  C   . ASP H 3 292 ? 207.061 177.745 192.053 1.00 30.55 ? 270 ASP D C   1 
ATOM   14301 O  O   . ASP H 3 292 ? 206.785 178.917 192.349 1.00 30.55 ? 270 ASP D O   1 
ATOM   14302 C  CB  . ASP H 3 292 ? 206.705 175.899 193.718 1.00 30.55 ? 270 ASP D CB  1 
ATOM   14303 C  CG  . ASP H 3 292 ? 205.657 175.079 194.443 1.00 30.55 ? 270 ASP D CG  1 
ATOM   14304 O  OD1 . ASP H 3 292 ? 204.454 175.373 194.280 1.00 30.55 ? 270 ASP D OD1 1 
ATOM   14305 O  OD2 . ASP H 3 292 ? 206.034 174.142 195.176 1.00 30.55 ? 270 ASP D OD2 1 
ATOM   14306 N  N   . ILE H 3 293 ? 208.151 177.427 191.351 1.00 23.66 ? 271 ILE D N   1 
ATOM   14307 C  CA  . ILE H 3 293 ? 209.077 178.470 190.911 1.00 23.66 ? 271 ILE D CA  1 
ATOM   14308 C  C   . ILE H 3 293 ? 208.392 179.431 189.944 1.00 23.66 ? 271 ILE D C   1 
ATOM   14309 O  O   . ILE H 3 293 ? 208.591 180.652 190.009 1.00 23.66 ? 271 ILE D O   1 
ATOM   14310 C  CB  . ILE H 3 293 ? 210.337 177.841 190.290 1.00 23.66 ? 271 ILE D CB  1 
ATOM   14311 C  CG1 . ILE H 3 293 ? 211.058 176.971 191.320 1.00 23.66 ? 271 ILE D CG1 1 
ATOM   14312 C  CG2 . ILE H 3 293 ? 211.271 178.921 189.777 1.00 23.66 ? 271 ILE D CG2 1 
ATOM   14313 C  CD1 . ILE H 3 293 ? 212.341 176.356 190.813 1.00 23.66 ? 271 ILE D CD1 1 
ATOM   14314 N  N   . VAL H 3 294 ? 207.581 178.900 189.025 1.00 23.83 ? 272 VAL D N   1 
ATOM   14315 C  CA  . VAL H 3 294 ? 206.891 179.765 188.068 1.00 23.83 ? 272 VAL D CA  1 
ATOM   14316 C  C   . VAL H 3 294 ? 205.889 180.672 188.780 1.00 23.83 ? 272 VAL D C   1 
ATOM   14317 O  O   . VAL H 3 294 ? 205.736 181.854 188.430 1.00 23.83 ? 272 VAL D O   1 
ATOM   14318 C  CB  . VAL H 3 294 ? 206.220 178.917 186.973 1.00 23.83 ? 272 VAL D CB  1 
ATOM   14319 C  CG1 . VAL H 3 294 ? 205.362 179.788 186.078 1.00 23.83 ? 272 VAL D CG1 1 
ATOM   14320 C  CG2 . VAL H 3 294 ? 207.274 178.204 186.151 1.00 23.83 ? 272 VAL D CG2 1 
ATOM   14321 N  N   . SER H 3 295 ? 205.190 180.139 189.786 1.00 25.43 ? 273 SER D N   1 
ATOM   14322 C  CA  . SER H 3 295 ? 204.290 180.983 190.568 1.00 25.43 ? 273 SER D CA  1 
ATOM   14323 C  C   . SER H 3 295 ? 205.056 182.106 191.259 1.00 25.43 ? 273 SER D C   1 
ATOM   14324 O  O   . SER H 3 295 ? 204.595 183.258 191.299 1.00 25.43 ? 273 SER D O   1 
ATOM   14325 C  CB  . SER H 3 295 ? 203.533 180.137 191.592 1.00 25.43 ? 273 SER D CB  1 
ATOM   14326 O  OG  . SER H 3 295 ? 202.658 180.935 192.368 1.00 25.43 ? 273 SER D OG  1 
ATOM   14327 N  N   . GLY H 3 296 ? 206.231 181.788 191.807 1.00 26.15 ? 274 GLY D N   1 
ATOM   14328 C  CA  . GLY H 3 296 ? 207.061 182.827 192.399 1.00 26.15 ? 274 GLY D CA  1 
ATOM   14329 C  C   . GLY H 3 296 ? 207.475 183.889 191.396 1.00 26.15 ? 274 GLY D C   1 
ATOM   14330 O  O   . GLY H 3 296 ? 207.525 185.080 191.718 1.00 26.15 ? 274 GLY D O   1 
ATOM   14331 N  N   . LEU H 3 297 ? 207.785 183.470 190.166 1.00 25.91 ? 275 LEU D N   1 
ATOM   14332 C  CA  . LEU H 3 297 ? 208.142 184.430 189.124 1.00 25.91 ? 275 LEU D CA  1 
ATOM   14333 C  C   . LEU H 3 297 ? 206.985 185.376 188.821 1.00 25.91 ? 275 LEU D C   1 
ATOM   14334 O  O   . LEU H 3 297 ? 207.184 186.591 188.667 1.00 25.91 ? 275 LEU D O   1 
ATOM   14335 C  CB  . LEU H 3 297 ? 208.574 183.695 187.856 1.00 25.91 ? 275 LEU D CB  1 
ATOM   14336 C  CG  . LEU H 3 297 ? 209.891 182.922 187.909 1.00 25.91 ? 275 LEU D CG  1 
ATOM   14337 C  CD1 . LEU H 3 297 ? 210.311 182.510 186.511 1.00 25.91 ? 275 LEU D CD1 1 
ATOM   14338 C  CD2 . LEU H 3 297 ? 210.977 183.750 188.573 1.00 25.91 ? 275 LEU D CD2 1 
ATOM   14339 N  N   . LEU H 3 298 ? 205.766 184.836 188.724 1.00 26.51 ? 276 LEU D N   1 
ATOM   14340 C  CA  . LEU H 3 298 ? 204.602 185.699 188.522 1.00 26.51 ? 276 LEU D CA  1 
ATOM   14341 C  C   . LEU H 3 298 ? 204.436 186.688 189.670 1.00 26.51 ? 276 LEU D C   1 
ATOM   14342 O  O   . LEU H 3 298 ? 204.152 187.874 189.447 1.00 26.51 ? 276 LEU D O   1 
ATOM   14343 C  CB  . LEU H 3 298 ? 203.333 184.863 188.354 1.00 26.51 ? 276 LEU D CB  1 
ATOM   14344 C  CG  . LEU H 3 298 ? 203.224 183.984 187.112 1.00 26.51 ? 276 LEU D CG  1 
ATOM   14345 C  CD1 . LEU H 3 298 ? 201.978 183.122 187.178 1.00 26.51 ? 276 LEU D CD1 1 
ATOM   14346 C  CD2 . LEU H 3 298 ? 203.172 184.877 185.889 1.00 26.51 ? 276 LEU D CD2 1 
ATOM   14347 N  N   . ASP H 3 299 ? 204.605 186.218 190.909 1.00 32.23 ? 277 ASP D N   1 
ATOM   14348 C  CA  . ASP H 3 299 ? 204.484 187.118 192.052 1.00 32.23 ? 277 ASP D CA  1 
ATOM   14349 C  C   . ASP H 3 299 ? 205.514 188.241 191.979 1.00 32.23 ? 277 ASP D C   1 
ATOM   14350 O  O   . ASP H 3 299 ? 205.195 189.409 192.241 1.00 32.23 ? 277 ASP D O   1 
ATOM   14351 C  CB  . ASP H 3 299 ? 204.634 186.334 193.355 1.00 32.23 ? 277 ASP D CB  1 
ATOM   14352 C  CG  . ASP H 3 299 ? 203.416 185.487 193.669 1.00 32.23 ? 277 ASP D CG  1 
ATOM   14353 O  OD1 . ASP H 3 299 ? 202.305 185.856 193.233 1.00 32.23 ? 277 ASP D OD1 1 
ATOM   14354 O  OD2 . ASP H 3 299 ? 203.570 184.453 194.352 1.00 32.23 ? 277 ASP D OD2 1 
ATOM   14355 N  N   . VAL H 3 300 ? 206.751 187.906 191.607 1.00 30.50 ? 278 VAL D N   1 
ATOM   14356 C  CA  . VAL H 3 300 ? 207.802 188.914 191.491 1.00 30.50 ? 278 VAL D CA  1 
ATOM   14357 C  C   . VAL H 3 300 ? 207.445 189.947 190.428 1.00 30.50 ? 278 VAL D C   1 
ATOM   14358 O  O   . VAL H 3 300 ? 207.635 191.158 190.623 1.00 30.50 ? 278 VAL D O   1 
ATOM   14359 C  CB  . VAL H 3 300 ? 209.151 188.236 191.190 1.00 30.50 ? 278 VAL D CB  1 
ATOM   14360 C  CG1 . VAL H 3 300 ? 210.169 189.255 190.704 1.00 30.50 ? 278 VAL D CG1 1 
ATOM   14361 C  CG2 . VAL H 3 300 ? 209.663 187.512 192.424 1.00 30.50 ? 278 VAL D CG2 1 
ATOM   14362 N  N   . TYR H 3 301 ? 206.933 189.491 189.284 1.00 30.48 ? 279 TYR D N   1 
ATOM   14363 C  CA  . TYR H 3 301 ? 206.621 190.437 188.217 1.00 30.48 ? 279 TYR D CA  1 
ATOM   14364 C  C   . TYR H 3 301 ? 205.488 191.376 188.629 1.00 30.48 ? 279 TYR D C   1 
ATOM   14365 O  O   . TYR H 3 301 ? 205.546 192.587 188.364 1.00 30.48 ? 279 TYR D O   1 
ATOM   14366 C  CB  . TYR H 3 301 ? 206.261 189.692 186.933 1.00 30.48 ? 279 TYR D CB  1 
ATOM   14367 C  CG  . TYR H 3 301 ? 205.858 190.609 185.803 1.00 30.48 ? 279 TYR D CG  1 
ATOM   14368 C  CD1 . TYR H 3 301 ? 204.918 190.219 184.869 1.00 30.48 ? 279 TYR D CD1 1 
ATOM   14369 C  CD2 . TYR H 3 301 ? 206.476 191.842 185.633 1.00 30.48 ? 279 TYR D CD2 1 
ATOM   14370 C  CE1 . TYR H 3 301 ? 204.563 191.052 183.836 1.00 30.48 ? 279 TYR D CE1 1 
ATOM   14371 C  CE2 . TYR H 3 301 ? 206.127 192.679 184.599 1.00 30.48 ? 279 TYR D CE2 1 
ATOM   14372 C  CZ  . TYR H 3 301 ? 205.170 192.278 183.700 1.00 30.48 ? 279 TYR D CZ  1 
ATOM   14373 O  OH  . TYR H 3 301 ? 204.818 193.105 182.659 1.00 30.48 ? 279 TYR D OH  1 
ATOM   14374 N  N   . LEU H 3 302 ? 204.448 190.840 189.276 1.00 28.48 ? 280 LEU D N   1 
ATOM   14375 C  CA  . LEU H 3 302 ? 203.381 191.708 189.774 1.00 28.48 ? 280 LEU D CA  1 
ATOM   14376 C  C   . LEU H 3 302 ? 203.907 192.706 190.799 1.00 28.48 ? 280 LEU D C   1 
ATOM   14377 O  O   . LEU H 3 302 ? 203.470 193.864 190.829 1.00 28.48 ? 280 LEU D O   1 
ATOM   14378 C  CB  . LEU H 3 302 ? 202.234 190.882 190.361 1.00 28.48 ? 280 LEU D CB  1 
ATOM   14379 C  CG  . LEU H 3 302 ? 201.163 190.316 189.418 1.00 28.48 ? 280 LEU D CG  1 
ATOM   14380 C  CD1 . LEU H 3 302 ? 200.403 191.460 188.762 1.00 28.48 ? 280 LEU D CD1 1 
ATOM   14381 C  CD2 . LEU H 3 302 ? 201.722 189.390 188.351 1.00 28.48 ? 280 LEU D CD2 1 
ATOM   14382 N  N   . SER H 3 303 ? 204.851 192.282 191.644 1.00 26.91 ? 281 SER D N   1 
ATOM   14383 C  CA  . SER H 3 303 ? 205.453 193.216 192.591 1.00 26.91 ? 281 SER D CA  1 
ATOM   14384 C  C   . SER H 3 303 ? 206.157 194.357 191.868 1.00 26.91 ? 281 SER D C   1 
ATOM   14385 O  O   . SER H 3 303 ? 206.027 195.526 192.257 1.00 26.91 ? 281 SER D O   1 
ATOM   14386 C  CB  . SER H 3 303 ? 206.433 192.481 193.504 1.00 26.91 ? 281 SER D CB  1 
ATOM   14387 O  OG  . SER H 3 303 ? 207.647 192.209 192.829 1.00 26.91 ? 281 SER D OG  1 
ATOM   14388 N  N   . SER H 3 304 ? 206.908 194.037 190.812 1.00 25.78 ? 282 SER D N   1 
ATOM   14389 C  CA  . SER H 3 304 ? 207.609 195.080 190.064 1.00 25.78 ? 282 SER D CA  1 
ATOM   14390 C  C   . SER H 3 304 ? 206.628 196.053 189.417 1.00 25.78 ? 282 SER D C   1 
ATOM   14391 O  O   . SER H 3 304 ? 206.838 197.277 189.443 1.00 25.78 ? 282 SER D O   1 
ATOM   14392 C  CB  . SER H 3 304 ? 208.512 194.451 189.005 1.00 25.78 ? 282 SER D CB  1 
ATOM   14393 O  OG  . SER H 3 304 ? 207.748 193.914 187.941 1.00 25.78 ? 282 SER D OG  1 
ATOM   14394 N  N   . VAL H 3 305 ? 205.551 195.526 188.830 1.00 27.05 ? 283 VAL D N   1 
ATOM   14395 C  CA  . VAL H 3 305 ? 204.549 196.386 188.201 1.00 27.05 ? 283 VAL D CA  1 
ATOM   14396 C  C   . VAL H 3 305 ? 203.918 197.316 189.231 1.00 27.05 ? 283 VAL D C   1 
ATOM   14397 O  O   . VAL H 3 305 ? 203.749 198.521 188.987 1.00 27.05 ? 283 VAL D O   1 
ATOM   14398 C  CB  . VAL H 3 305 ? 203.486 195.533 187.483 1.00 27.05 ? 283 VAL D CB  1 
ATOM   14399 C  CG1 . VAL H 3 305 ? 202.209 196.332 187.277 1.00 27.05 ? 283 VAL D CG1 1 
ATOM   14400 C  CG2 . VAL H 3 305 ? 204.019 195.035 186.152 1.00 27.05 ? 283 VAL D CG2 1 
ATOM   14401 N  N   . SER H 3 306 ? 203.561 196.774 190.399 1.00 27.42 ? 284 SER D N   1 
ATOM   14402 C  CA  . SER H 3 306 ? 202.950 197.597 191.437 1.00 27.42 ? 284 SER D CA  1 
ATOM   14403 C  C   . SER H 3 306 ? 203.911 198.672 191.930 1.00 27.42 ? 284 SER D C   1 
ATOM   14404 O  O   . SER H 3 306 ? 203.499 199.807 192.196 1.00 27.42 ? 284 SER D O   1 
ATOM   14405 C  CB  . SER H 3 306 ? 202.483 196.717 192.595 1.00 27.42 ? 284 SER D CB  1 
ATOM   14406 O  OG  . SER H 3 306 ? 201.299 196.018 192.255 1.00 27.42 ? 284 SER D OG  1 
ATOM   14407 N  N   . ASN H 3 307 ? 205.197 198.336 192.060 1.00 28.78 ? 285 ASN D N   1 
ATOM   14408 C  CA  . ASN H 3 307 ? 206.171 199.334 192.494 1.00 28.78 ? 285 ASN D CA  1 
ATOM   14409 C  C   . ASN H 3 307 ? 206.299 200.464 191.479 1.00 28.78 ? 285 ASN D C   1 
ATOM   14410 O  O   . ASN H 3 307 ? 206.405 201.639 191.855 1.00 28.78 ? 285 ASN D O   1 
ATOM   14411 C  CB  . ASN H 3 307 ? 207.527 198.675 192.737 1.00 28.78 ? 285 ASN D CB  1 
ATOM   14412 C  CG  . ASN H 3 307 ? 207.744 198.310 194.191 1.00 28.78 ? 285 ASN D CG  1 
ATOM   14413 O  OD1 . ASN H 3 307 ? 207.395 199.071 195.092 1.00 28.78 ? 285 ASN D OD1 1 
ATOM   14414 N  ND2 . ASN H 3 307 ? 208.326 197.142 194.426 1.00 28.78 ? 285 ASN D ND2 1 
ATOM   14415 N  N   . LYS H 3 308 ? 206.303 200.132 190.186 1.00 33.58 ? 286 LYS D N   1 
ATOM   14416 C  CA  . LYS H 3 308 ? 206.409 201.179 189.171 1.00 33.58 ? 286 LYS D CA  1 
ATOM   14417 C  C   . LYS H 3 308 ? 205.161 202.060 189.148 1.00 33.58 ? 286 LYS D C   1 
ATOM   14418 O  O   . LYS H 3 308 ? 205.254 203.287 188.979 1.00 33.58 ? 286 LYS D O   1 
ATOM   14419 C  CB  . LYS H 3 308 ? 206.687 200.551 187.804 1.00 33.58 ? 286 LYS D CB  1 
ATOM   14420 C  CG  . LYS H 3 308 ? 207.153 201.537 186.744 1.00 33.58 ? 286 LYS D CG  1 
ATOM   14421 C  CD  . LYS H 3 308 ? 208.226 200.927 185.844 1.00 33.58 ? 286 LYS D CD  1 
ATOM   14422 C  CE  . LYS H 3 308 ? 207.832 199.573 185.269 1.00 33.58 ? 286 LYS D CE  1 
ATOM   14423 N  NZ  . LYS H 3 308 ? 206.521 199.580 184.576 1.00 33.58 ? 286 LYS D NZ  1 
ATOM   14424 N  N   . THR H 3 309 ? 203.984 201.455 189.335 1.00 35.20 ? 287 THR D N   1 
ATOM   14425 C  CA  . THR H 3 309 ? 202.762 202.242 189.494 1.00 35.20 ? 287 THR D CA  1 
ATOM   14426 C  C   . THR H 3 309 ? 202.868 203.191 190.683 1.00 35.20 ? 287 THR D C   1 
ATOM   14427 O  O   . THR H 3 309 ? 202.493 204.372 190.589 1.00 35.20 ? 287 THR D O   1 
ATOM   14428 C  CB  . THR H 3 309 ? 201.562 201.310 189.667 1.00 35.20 ? 287 THR D CB  1 
ATOM   14429 O  OG1 . THR H 3 309 ? 201.321 200.599 188.447 1.00 35.20 ? 287 THR D OG1 1 
ATOM   14430 C  CG2 . THR H 3 309 ? 200.320 202.090 190.065 1.00 35.20 ? 287 THR D CG2 1 
ATOM   14431 N  N   . ASN H 3 310 ? 203.372 202.688 191.813 1.00 38.10 ? 288 ASN D N   1 
ATOM   14432 C  CA  . ASN H 3 310 ? 203.583 203.543 192.974 1.00 38.10 ? 288 ASN D CA  1 
ATOM   14433 C  C   . ASN H 3 310 ? 204.475 204.721 192.631 1.00 38.10 ? 288 ASN D C   1 
ATOM   14434 O  O   . ASN H 3 310 ? 204.141 205.863 192.945 1.00 38.10 ? 288 ASN D O   1 
ATOM   14435 C  CB  . ASN H 3 310 ? 204.194 202.749 194.125 1.00 38.10 ? 288 ASN D CB  1 
ATOM   14436 C  CG  . ASN H 3 310 ? 203.178 201.908 194.852 1.00 38.10 ? 288 ASN D CG  1 
ATOM   14437 O  OD1 . ASN H 3 310 ? 202.047 202.335 195.067 1.00 38.10 ? 288 ASN D OD1 1 
ATOM   14438 N  ND2 . ASN H 3 310 ? 203.578 200.711 195.250 1.00 38.10 ? 288 ASN D ND2 1 
ATOM   14439 N  N   . GLU H 3 311 ? 205.610 204.467 191.980 1.00 42.12 ? 289 GLU D N   1 
ATOM   14440 C  CA  . GLU H 3 311 ? 206.536 205.553 191.667 1.00 42.12 ? 289 GLU D CA  1 
ATOM   14441 C  C   . GLU H 3 311 ? 205.863 206.622 190.813 1.00 42.12 ? 289 GLU D C   1 
ATOM   14442 O  O   . GLU H 3 311 ? 205.916 207.824 191.132 1.00 42.12 ? 289 GLU D O   1 
ATOM   14443 C  CB  . GLU H 3 311 ? 207.772 204.994 190.961 1.00 42.12 ? 289 GLU D CB  1 
ATOM   14444 C  CG  . GLU H 3 311 ? 208.834 206.032 190.620 1.00 42.12 ? 289 GLU D CG  1 
ATOM   14445 C  CD  . GLU H 3 311 ? 209.466 206.662 191.846 1.00 42.12 ? 289 GLU D CD  1 
ATOM   14446 O  OE1 . GLU H 3 311 ? 209.478 206.015 192.914 1.00 42.12 ? 289 GLU D OE1 1 
ATOM   14447 O  OE2 . GLU H 3 311 ? 209.955 207.806 191.739 1.00 42.12 ? 289 GLU D OE2 1 
ATOM   14448 N  N   . VAL H 3 312 ? 205.202 206.200 189.730 1.00 42.10 ? 290 VAL D N   1 
ATOM   14449 C  CA  . VAL H 3 312 ? 204.648 207.181 188.800 1.00 42.10 ? 290 VAL D CA  1 
ATOM   14450 C  C   . VAL H 3 312 ? 203.556 208.007 189.473 1.00 42.10 ? 290 VAL D C   1 
ATOM   14451 O  O   . VAL H 3 312 ? 203.517 209.240 189.338 1.00 42.10 ? 290 VAL D O   1 
ATOM   14452 C  CB  . VAL H 3 312 ? 204.151 206.507 187.505 1.00 42.10 ? 290 VAL D CB  1 
ATOM   14453 C  CG1 . VAL H 3 312 ? 205.311 205.864 186.763 1.00 42.10 ? 290 VAL D CG1 1 
ATOM   14454 C  CG2 . VAL H 3 312 ? 203.063 205.487 187.777 1.00 42.10 ? 290 VAL D CG2 1 
ATOM   14455 N  N   . MET H 3 313 ? 202.663 207.372 190.237 1.00 40.83 ? 291 MET D N   1 
ATOM   14456 C  CA  . MET H 3 313 ? 201.597 208.218 190.753 1.00 40.83 ? 291 MET D CA  1 
ATOM   14457 C  C   . MET H 3 313 ? 202.010 208.915 192.047 1.00 40.83 ? 291 MET D C   1 
ATOM   14458 O  O   . MET H 3 313 ? 201.392 209.912 192.423 1.00 40.83 ? 291 MET D O   1 
ATOM   14459 C  CB  . MET H 3 313 ? 200.288 207.444 190.904 1.00 40.83 ? 291 MET D CB  1 
ATOM   14460 C  CG  . MET H 3 313 ? 199.146 208.372 191.310 1.00 40.83 ? 291 MET D CG  1 
ATOM   14461 S  SD  . MET H 3 313 ? 197.523 207.651 191.510 1.00 40.83 ? 291 MET D SD  1 
ATOM   14462 C  CE  . MET H 3 313 ? 197.087 207.322 189.805 1.00 40.83 ? 291 MET D CE  1 
ATOM   14463 N  N   . LYS H 3 314 ? 203.091 208.483 192.703 1.00 37.04 ? 292 LYS D N   1 
ATOM   14464 C  CA  . LYS H 3 314 ? 203.648 209.308 193.771 1.00 37.04 ? 292 LYS D CA  1 
ATOM   14465 C  C   . LYS H 3 314 ? 204.196 210.615 193.221 1.00 37.04 ? 292 LYS D C   1 
ATOM   14466 O  O   . LYS H 3 314 ? 203.971 211.682 193.805 1.00 37.04 ? 292 LYS D O   1 
ATOM   14467 C  CB  . LYS H 3 314 ? 204.737 208.569 194.553 1.00 37.04 ? 292 LYS D CB  1 
ATOM   14468 C  CG  . LYS H 3 314 ? 204.258 207.424 195.422 1.00 37.04 ? 292 LYS D CG  1 
ATOM   14469 C  CD  . LYS H 3 314 ? 205.401 206.892 196.272 1.00 37.04 ? 292 LYS D CD  1 
ATOM   14470 C  CE  . LYS H 3 314 ? 206.387 206.092 195.437 1.00 37.04 ? 292 LYS D CE  1 
ATOM   14471 N  NZ  . LYS H 3 314 ? 207.452 205.476 196.274 1.00 37.04 ? 292 LYS D NZ  1 
ATOM   14472 N  N   . VAL H 3 315 ? 204.928 210.562 192.104 1.00 35.26 ? 293 VAL D N   1 
ATOM   14473 C  CA  . VAL H 3 315 ? 205.417 211.832 191.564 1.00 35.26 ? 293 VAL D CA  1 
ATOM   14474 C  C   . VAL H 3 315 ? 204.245 212.684 191.079 1.00 35.26 ? 293 VAL D C   1 
ATOM   14475 O  O   . VAL H 3 315 ? 204.210 213.905 191.304 1.00 35.26 ? 293 VAL D O   1 
ATOM   14476 C  CB  . VAL H 3 315 ? 206.486 211.622 190.471 1.00 35.26 ? 293 VAL D CB  1 
ATOM   14477 C  CG1 . VAL H 3 315 ? 207.703 210.904 191.045 1.00 35.26 ? 293 VAL D CG1 1 
ATOM   14478 C  CG2 . VAL H 3 315 ? 205.946 210.905 189.257 1.00 35.26 ? 293 VAL D CG2 1 
ATOM   14479 N  N   . LEU H 3 316 ? 203.238 212.050 190.464 1.00 34.88 ? 294 LEU D N   1 
ATOM   14480 C  CA  . LEU H 3 316 ? 202.044 212.791 190.059 1.00 34.88 ? 294 LEU D CA  1 
ATOM   14481 C  C   . LEU H 3 316 ? 201.384 213.469 191.257 1.00 34.88 ? 294 LEU D C   1 
ATOM   14482 O  O   . LEU H 3 316 ? 201.036 214.655 191.205 1.00 34.88 ? 294 LEU D O   1 
ATOM   14483 C  CB  . LEU H 3 316 ? 201.056 211.851 189.365 1.00 34.88 ? 294 LEU D CB  1 
ATOM   14484 C  CG  . LEU H 3 316 ? 199.593 212.286 189.222 1.00 34.88 ? 294 LEU D CG  1 
ATOM   14485 C  CD1 . LEU H 3 316 ? 199.465 213.646 188.544 1.00 34.88 ? 294 LEU D CD1 1 
ATOM   14486 C  CD2 . LEU H 3 316 ? 198.788 211.235 188.475 1.00 34.88 ? 294 LEU D CD2 1 
ATOM   14487 N  N   . THR H 3 317 ? 201.218 212.728 192.354 1.00 36.51 ? 295 THR D N   1 
ATOM   14488 C  CA  . THR H 3 317 ? 200.492 213.238 193.509 1.00 36.51 ? 295 THR D CA  1 
ATOM   14489 C  C   . THR H 3 317 ? 201.269 214.338 194.214 1.00 36.51 ? 295 THR D C   1 
ATOM   14490 O  O   . THR H 3 317 ? 200.676 215.318 194.673 1.00 36.51 ? 295 THR D O   1 
ATOM   14491 C  CB  . THR H 3 317 ? 200.180 212.095 194.474 1.00 36.51 ? 295 THR D CB  1 
ATOM   14492 O  OG1 . THR H 3 317 ? 199.322 211.147 193.828 1.00 36.51 ? 295 THR D OG1 1 
ATOM   14493 C  CG2 . THR H 3 317 ? 199.490 212.616 195.724 1.00 36.51 ? 295 THR D CG2 1 
ATOM   14494 N  N   . ILE H 3 318 ? 202.593 214.201 194.324 1.00 38.12 ? 296 ILE D N   1 
ATOM   14495 C  CA  . ILE H 3 318 ? 203.359 215.259 194.972 1.00 38.12 ? 296 ILE D CA  1 
ATOM   14496 C  C   . ILE H 3 318 ? 203.299 216.539 194.147 1.00 38.12 ? 296 ILE D C   1 
ATOM   14497 O  O   . ILE H 3 318 ? 203.126 217.634 194.698 1.00 38.12 ? 296 ILE D O   1 
ATOM   14498 C  CB  . ILE H 3 318 ? 204.810 214.817 195.255 1.00 38.12 ? 296 ILE D CB  1 
ATOM   14499 C  CG1 . ILE H 3 318 ? 205.577 214.523 193.967 1.00 38.12 ? 296 ILE D CG1 1 
ATOM   14500 C  CG2 . ILE H 3 318 ? 204.829 213.614 196.188 1.00 38.12 ? 296 ILE D CG2 1 
ATOM   14501 C  CD1 . ILE H 3 318 ? 207.050 214.843 194.050 1.00 38.12 ? 296 ILE D CD1 1 
ATOM   14502 N  N   . ILE H 3 319 ? 203.401 216.428 192.817 1.00 34.77 ? 297 ILE D N   1 
ATOM   14503 C  CA  . ILE H 3 319 ? 203.295 217.627 191.987 1.00 34.77 ? 297 ILE D CA  1 
ATOM   14504 C  C   . ILE H 3 319 ? 201.916 218.260 192.138 1.00 34.77 ? 297 ILE D C   1 
ATOM   14505 O  O   . ILE H 3 319 ? 201.788 219.484 192.300 1.00 34.77 ? 297 ILE D O   1 
ATOM   14506 C  CB  . ILE H 3 319 ? 203.617 217.290 190.521 1.00 34.77 ? 297 ILE D CB  1 
ATOM   14507 C  CG1 . ILE H 3 319 ? 205.064 216.812 190.405 1.00 34.77 ? 297 ILE D CG1 1 
ATOM   14508 C  CG2 . ILE H 3 319 ? 203.388 218.496 189.630 1.00 34.77 ? 297 ILE D CG2 1 
ATOM   14509 C  CD1 . ILE H 3 319 ? 205.404 216.215 189.067 1.00 34.77 ? 297 ILE D CD1 1 
ATOM   14510 N  N   . ALA H 3 320 ? 200.863 217.438 192.111 1.00 36.54 ? 298 ALA D N   1 
ATOM   14511 C  CA  . ALA H 3 320 ? 199.510 217.969 192.239 1.00 36.54 ? 298 ALA D CA  1 
ATOM   14512 C  C   . ALA H 3 320 ? 199.304 218.651 193.585 1.00 36.54 ? 298 ALA D C   1 
ATOM   14513 O  O   . ALA H 3 320 ? 198.748 219.752 193.650 1.00 36.54 ? 298 ALA D O   1 
ATOM   14514 C  CB  . ALA H 3 320 ? 198.488 216.851 192.041 1.00 36.54 ? 298 ALA D CB  1 
ATOM   14515 N  N   . THR H 3 321 ? 199.761 218.023 194.668 1.00 39.77 ? 299 THR D N   1 
ATOM   14516 C  CA  . THR H 3 321 ? 199.567 218.588 195.997 1.00 39.77 ? 299 THR D CA  1 
ATOM   14517 C  C   . THR H 3 321 ? 200.361 219.873 196.186 1.00 39.77 ? 299 THR D C   1 
ATOM   14518 O  O   . THR H 3 321 ? 199.897 220.787 196.876 1.00 39.77 ? 299 THR D O   1 
ATOM   14519 C  CB  . THR H 3 321 ? 199.952 217.566 197.065 1.00 39.77 ? 299 THR D CB  1 
ATOM   14520 O  OG1 . THR H 3 321 ? 199.308 216.317 196.786 1.00 39.77 ? 299 THR D OG1 1 
ATOM   14521 C  CG2 . THR H 3 321 ? 199.527 218.046 198.445 1.00 39.77 ? 299 THR D CG2 1 
ATOM   14522 N  N   . ILE H 3 322 ? 201.553 219.972 195.592 1.00 39.50 ? 300 ILE D N   1 
ATOM   14523 C  CA  . ILE H 3 322 ? 202.316 221.203 195.758 1.00 39.50 ? 300 ILE D CA  1 
ATOM   14524 C  C   . ILE H 3 322 ? 201.855 222.310 194.819 1.00 39.50 ? 300 ILE D C   1 
ATOM   14525 O  O   . ILE H 3 322 ? 202.173 223.480 195.064 1.00 39.50 ? 300 ILE D O   1 
ATOM   14526 C  CB  . ILE H 3 322 ? 203.825 220.970 195.568 1.00 39.50 ? 300 ILE D CB  1 
ATOM   14527 C  CG1 . ILE H 3 322 ? 204.140 220.603 194.117 1.00 39.50 ? 300 ILE D CG1 1 
ATOM   14528 C  CG2 . ILE H 3 322 ? 204.330 219.910 196.535 1.00 39.50 ? 300 ILE D CG2 1 
ATOM   14529 C  CD1 . ILE H 3 322 ? 205.618 220.589 193.798 1.00 39.50 ? 300 ILE D CD1 1 
ATOM   14530 N  N   . PHE H 3 323 ? 201.115 221.993 193.755 1.00 41.96 ? 301 PHE D N   1 
ATOM   14531 C  CA  . PHE H 3 323 ? 200.741 223.025 192.793 1.00 41.96 ? 301 PHE D CA  1 
ATOM   14532 C  C   . PHE H 3 323 ? 199.277 223.441 192.850 1.00 41.96 ? 301 PHE D C   1 
ATOM   14533 O  O   . PHE H 3 323 ? 198.989 224.640 192.893 1.00 41.96 ? 301 PHE D O   1 
ATOM   14534 C  CB  . PHE H 3 323 ? 201.103 222.564 191.376 1.00 41.96 ? 301 PHE D CB  1 
ATOM   14535 C  CG  . PHE H 3 323 ? 202.514 222.894 190.987 1.00 41.96 ? 301 PHE D CG  1 
ATOM   14536 C  CD1 . PHE H 3 323 ? 202.926 224.212 190.891 1.00 41.96 ? 301 PHE D CD1 1 
ATOM   14537 C  CD2 . PHE H 3 323 ? 203.433 221.892 190.743 1.00 41.96 ? 301 PHE D CD2 1 
ATOM   14538 C  CE1 . PHE H 3 323 ? 204.222 224.522 190.543 1.00 41.96 ? 301 PHE D CE1 1 
ATOM   14539 C  CE2 . PHE H 3 323 ? 204.732 222.196 190.396 1.00 41.96 ? 301 PHE D CE2 1 
ATOM   14540 C  CZ  . PHE H 3 323 ? 205.127 223.513 190.295 1.00 41.96 ? 301 PHE D CZ  1 
ATOM   14541 N  N   . MET H 3 324 ? 198.337 222.494 192.838 1.00 49.88 ? 302 MET D N   1 
ATOM   14542 C  CA  . MET H 3 324 ? 196.923 222.859 192.739 1.00 49.88 ? 302 MET D CA  1 
ATOM   14543 C  C   . MET H 3 324 ? 196.428 223.709 193.906 1.00 49.88 ? 302 MET D C   1 
ATOM   14544 O  O   . MET H 3 324 ? 195.777 224.740 193.652 1.00 49.88 ? 302 MET D O   1 
ATOM   14545 C  CB  . MET H 3 324 ? 196.079 221.590 192.569 1.00 49.88 ? 302 MET D CB  1 
ATOM   14546 C  CG  . MET H 3 324 ? 194.616 221.825 192.180 1.00 49.88 ? 302 MET D CG  1 
ATOM   14547 S  SD  . MET H 3 324 ? 194.252 223.181 191.034 1.00 49.88 ? 302 MET D SD  1 
ATOM   14548 C  CE  . MET H 3 324 ? 195.405 222.894 189.689 1.00 49.88 ? 302 MET D CE  1 
ATOM   14549 N  N   . PRO H 3 325 ? 196.661 223.353 195.179 1.00 47.46 ? 303 PRO D N   1 
ATOM   14550 C  CA  . PRO H 3 325 ? 196.244 224.267 196.259 1.00 47.46 ? 303 PRO D CA  1 
ATOM   14551 C  C   . PRO H 3 325 ? 196.903 225.628 196.160 1.00 47.46 ? 303 PRO D C   1 
ATOM   14552 O  O   . PRO H 3 325 ? 196.264 226.655 196.429 1.00 47.46 ? 303 PRO D O   1 
ATOM   14553 C  CB  . PRO H 3 325 ? 196.665 223.529 197.538 1.00 47.46 ? 303 PRO D CB  1 
ATOM   14554 C  CG  . PRO H 3 325 ? 196.886 222.121 197.138 1.00 47.46 ? 303 PRO D CG  1 
ATOM   14555 C  CD  . PRO H 3 325 ? 197.287 222.127 195.705 1.00 47.46 ? 303 PRO D CD  1 
ATOM   14556 N  N   . LEU H 3 326 ? 198.177 225.658 195.764 1.00 49.57 ? 304 LEU D N   1 
ATOM   14557 C  CA  . LEU H 3 326 ? 198.859 226.927 195.550 1.00 49.57 ? 304 LEU D CA  1 
ATOM   14558 C  C   . LEU H 3 326 ? 198.200 227.711 194.425 1.00 49.57 ? 304 LEU D C   1 
ATOM   14559 O  O   . LEU H 3 326 ? 198.053 228.935 194.515 1.00 49.57 ? 304 LEU D O   1 
ATOM   14560 C  CB  . LEU H 3 326 ? 200.336 226.682 195.245 1.00 49.57 ? 304 LEU D CB  1 
ATOM   14561 C  CG  . LEU H 3 326 ? 201.291 226.562 196.432 1.00 49.57 ? 304 LEU D CG  1 
ATOM   14562 C  CD1 . LEU H 3 326 ? 202.734 226.631 195.960 1.00 49.57 ? 304 LEU D CD1 1 
ATOM   14563 C  CD2 . LEU H 3 326 ? 201.010 227.638 197.460 1.00 49.57 ? 304 LEU D CD2 1 
ATOM   14564 N  N   . THR H 3 327 ? 197.799 227.021 193.354 1.00 50.24 ? 305 THR D N   1 
ATOM   14565 C  CA  . THR H 3 327 ? 197.109 227.691 192.257 1.00 50.24 ? 305 THR D CA  1 
ATOM   14566 C  C   . THR H 3 327 ? 195.805 228.316 192.729 1.00 50.24 ? 305 THR D C   1 
ATOM   14567 O  O   . THR H 3 327 ? 195.497 229.460 192.381 1.00 50.24 ? 305 THR D O   1 
ATOM   14568 C  CB  . THR H 3 327 ? 196.845 226.708 191.115 1.00 50.24 ? 305 THR D CB  1 
ATOM   14569 O  OG1 . THR H 3 327 ? 198.091 226.222 190.601 1.00 50.24 ? 305 THR D OG1 1 
ATOM   14570 C  CG2 . THR H 3 327 ? 196.075 227.388 189.992 1.00 50.24 ? 305 THR D CG2 1 
ATOM   14571 N  N   . PHE H 3 328 ? 195.027 227.583 193.530 1.00 55.99 ? 306 PHE D N   1 
ATOM   14572 C  CA  . PHE H 3 328 ? 193.773 228.138 194.034 1.00 55.99 ? 306 PHE D CA  1 
ATOM   14573 C  C   . PHE H 3 328 ? 194.016 229.334 194.948 1.00 55.99 ? 306 PHE D C   1 
ATOM   14574 O  O   . PHE H 3 328 ? 193.305 230.345 194.862 1.00 55.99 ? 306 PHE D O   1 
ATOM   14575 C  CB  . PHE H 3 328 ? 192.976 227.063 194.769 1.00 55.99 ? 306 PHE D CB  1 
ATOM   14576 C  CG  . PHE H 3 328 ? 191.822 227.606 195.559 1.00 55.99 ? 306 PHE D CG  1 
ATOM   14577 C  CD1 . PHE H 3 328 ? 190.774 228.250 194.925 1.00 55.99 ? 306 PHE D CD1 1 
ATOM   14578 C  CD2 . PHE H 3 328 ? 191.789 227.479 196.937 1.00 55.99 ? 306 PHE D CD2 1 
ATOM   14579 C  CE1 . PHE H 3 328 ? 189.713 228.755 195.649 1.00 55.99 ? 306 PHE D CE1 1 
ATOM   14580 C  CE2 . PHE H 3 328 ? 190.730 227.979 197.667 1.00 55.99 ? 306 PHE D CE2 1 
ATOM   14581 C  CZ  . PHE H 3 328 ? 189.689 228.618 197.022 1.00 55.99 ? 306 PHE D CZ  1 
ATOM   14582 N  N   . ILE H 3 329 ? 195.011 229.240 195.833 1.00 57.45 ? 307 ILE D N   1 
ATOM   14583 C  CA  . ILE H 3 329 ? 195.284 230.344 196.749 1.00 57.45 ? 307 ILE D CA  1 
ATOM   14584 C  C   . ILE H 3 329 ? 195.741 231.578 195.978 1.00 57.45 ? 307 ILE D C   1 
ATOM   14585 O  O   . ILE H 3 329 ? 195.350 232.707 196.300 1.00 57.45 ? 307 ILE D O   1 
ATOM   14586 C  CB  . ILE H 3 329 ? 196.311 229.916 197.813 1.00 57.45 ? 307 ILE D CB  1 
ATOM   14587 C  CG1 . ILE H 3 329 ? 195.700 228.869 198.746 1.00 57.45 ? 307 ILE D CG1 1 
ATOM   14588 C  CG2 . ILE H 3 329 ? 196.776 231.114 198.625 1.00 57.45 ? 307 ILE D CG2 1 
ATOM   14589 C  CD1 . ILE H 3 329 ? 196.679 228.294 199.745 1.00 57.45 ? 307 ILE D CD1 1 
ATOM   14590 N  N   . ALA H 3 330 ? 196.566 231.386 194.945 1.00 55.43 ? 308 ALA D N   1 
ATOM   14591 C  CA  . ALA H 3 330 ? 197.004 232.515 194.131 1.00 55.43 ? 308 ALA D CA  1 
ATOM   14592 C  C   . ALA H 3 330 ? 195.864 233.093 193.303 1.00 55.43 ? 308 ALA D C   1 
ATOM   14593 O  O   . ALA H 3 330 ? 195.808 234.310 193.095 1.00 55.43 ? 308 ALA D O   1 
ATOM   14594 C  CB  . ALA H 3 330 ? 198.156 232.091 193.222 1.00 55.43 ? 308 ALA D CB  1 
ATOM   14595 N  N   . GLY H 3 331 ? 194.952 232.244 192.821 1.00 57.41 ? 309 GLY D N   1 
ATOM   14596 C  CA  . GLY H 3 331 ? 193.816 232.727 192.058 1.00 57.41 ? 309 GLY D CA  1 
ATOM   14597 C  C   . GLY H 3 331 ? 192.753 233.407 192.888 1.00 57.41 ? 309 GLY D C   1 
ATOM   14598 O  O   . GLY H 3 331 ? 191.943 234.159 192.338 1.00 57.41 ? 309 GLY D O   1 
ATOM   14599 N  N   . ILE H 3 332 ? 192.727 233.148 194.197 1.00 59.76 ? 310 ILE D N   1 
ATOM   14600 C  CA  . ILE H 3 332 ? 191.827 233.892 195.076 1.00 59.76 ? 310 ILE D CA  1 
ATOM   14601 C  C   . ILE H 3 332 ? 192.133 235.383 194.998 1.00 59.76 ? 310 ILE D C   1 
ATOM   14602 O  O   . ILE H 3 332 ? 191.228 236.218 194.888 1.00 59.76 ? 310 ILE D O   1 
ATOM   14603 C  CB  . ILE H 3 332 ? 191.928 233.375 196.522 1.00 59.76 ? 310 ILE D CB  1 
ATOM   14604 C  CG1 . ILE H 3 332 ? 191.241 232.020 196.669 1.00 59.76 ? 310 ILE D CG1 1 
ATOM   14605 C  CG2 . ILE H 3 332 ? 191.312 234.372 197.493 1.00 59.76 ? 310 ILE D CG2 1 
ATOM   14606 C  CD1 . ILE H 3 332 ? 191.432 231.411 198.036 1.00 59.76 ? 310 ILE D CD1 1 
ATOM   14607 N  N   . TYR H 3 333 ? 193.415 235.737 195.047 1.00 63.98 ? 311 TYR D N   1 
ATOM   14608 C  CA  . TYR H 3 333 ? 193.839 237.130 194.984 1.00 63.98 ? 311 TYR D CA  1 
ATOM   14609 C  C   . TYR H 3 333 ? 194.066 237.615 193.558 1.00 63.98 ? 311 TYR D C   1 
ATOM   14610 O  O   . TYR H 3 333 ? 194.409 238.786 193.365 1.00 63.98 ? 311 TYR D O   1 
ATOM   14611 C  CB  . TYR H 3 333 ? 195.122 237.335 195.798 1.00 63.98 ? 311 TYR D CB  1 
ATOM   14612 C  CG  . TYR H 3 333 ? 194.981 237.099 197.287 1.00 63.98 ? 311 TYR D CG  1 
ATOM   14613 C  CD1 . TYR H 3 333 ? 193.735 236.926 197.874 1.00 63.98 ? 311 TYR D CD1 1 
ATOM   14614 C  CD2 . TYR H 3 333 ? 196.102 237.052 198.106 1.00 63.98 ? 311 TYR D CD2 1 
ATOM   14615 C  CE1 . TYR H 3 333 ? 193.610 236.707 199.233 1.00 63.98 ? 311 TYR D CE1 1 
ATOM   14616 C  CE2 . TYR H 3 333 ? 195.986 236.836 199.466 1.00 63.98 ? 311 TYR D CE2 1 
ATOM   14617 C  CZ  . TYR H 3 333 ? 194.738 236.665 200.024 1.00 63.98 ? 311 TYR D CZ  1 
ATOM   14618 O  OH  . TYR H 3 333 ? 194.618 236.451 201.377 1.00 63.98 ? 311 TYR D OH  1 
ATOM   14619 N  N   . GLY H 3 334 ? 193.888 236.750 192.559 1.00 62.00 ? 312 GLY D N   1 
ATOM   14620 C  CA  . GLY H 3 334 ? 194.086 237.136 191.175 1.00 62.00 ? 312 GLY D CA  1 
ATOM   14621 C  C   . GLY H 3 334 ? 192.910 237.827 190.522 1.00 62.00 ? 312 GLY D C   1 
ATOM   14622 O  O   . GLY H 3 334 ? 193.014 238.232 189.361 1.00 62.00 ? 312 GLY D O   1 
ATOM   14623 N  N   . MET H 3 335 ? 191.800 237.968 191.237 1.00 69.36 ? 313 MET D N   1 
ATOM   14624 C  CA  . MET H 3 335 ? 190.594 238.597 190.721 1.00 69.36 ? 313 MET D CA  1 
ATOM   14625 C  C   . MET H 3 335 ? 190.410 239.984 191.330 1.00 69.36 ? 313 MET D C   1 
ATOM   14626 O  O   . MET H 3 335 ? 191.076 240.365 192.296 1.00 69.36 ? 313 MET D O   1 
ATOM   14627 C  CB  . MET H 3 335 ? 189.376 237.716 191.004 1.00 69.36 ? 313 MET D CB  1 
ATOM   14628 C  CG  . MET H 3 335 ? 189.390 237.090 192.386 1.00 69.36 ? 313 MET D CG  1 
ATOM   14629 S  SD  . MET H 3 335 ? 187.891 236.166 192.755 1.00 69.36 ? 313 MET D SD  1 
ATOM   14630 C  CE  . MET H 3 335 ? 187.992 236.043 194.538 1.00 69.36 ? 313 MET D CE  1 
ATOM   14631 N  N   . ASN H 3 336 ? 189.486 240.744 190.747 1.00 76.33 ? 314 ASN D N   1 
ATOM   14632 C  CA  . ASN H 3 336 ? 189.222 242.120 191.151 1.00 76.33 ? 314 ASN D CA  1 
ATOM   14633 C  C   . ASN H 3 336 ? 187.837 242.212 191.776 1.00 76.33 ? 314 ASN D C   1 
ATOM   14634 O  O   . ASN H 3 336 ? 186.834 241.920 191.115 1.00 76.33 ? 314 ASN D O   1 
ATOM   14635 C  CB  . ASN H 3 336 ? 189.332 243.070 189.955 1.00 76.33 ? 314 ASN D CB  1 
ATOM   14636 C  CG  . ASN H 3 336 ? 189.271 244.532 190.359 1.00 76.33 ? 314 ASN D CG  1 
ATOM   14637 O  OD1 . ASN H 3 336 ? 189.131 244.861 191.537 1.00 76.33 ? 314 ASN D OD1 1 
ATOM   14638 N  ND2 . ASN H 3 336 ? 189.376 245.419 189.377 1.00 76.33 ? 314 ASN D ND2 1 
ATOM   14639 N  N   . PHE H 3 337 ? 187.786 242.633 193.038 1.00 81.95 ? 315 PHE D N   1 
ATOM   14640 C  CA  . PHE H 3 337 ? 186.552 242.970 193.731 1.00 81.95 ? 315 PHE D CA  1 
ATOM   14641 C  C   . PHE H 3 337 ? 186.620 244.407 194.231 1.00 81.95 ? 315 PHE D C   1 
ATOM   14642 O  O   . PHE H 3 337 ? 187.693 245.012 194.309 1.00 81.95 ? 315 PHE D O   1 
ATOM   14643 C  CB  . PHE H 3 337 ? 186.277 242.026 194.913 1.00 81.95 ? 315 PHE D CB  1 
ATOM   14644 C  CG  . PHE H 3 337 ? 185.821 240.652 194.510 1.00 81.95 ? 315 PHE D CG  1 
ATOM   14645 C  CD1 . PHE H 3 337 ? 185.373 240.400 193.224 1.00 81.95 ? 315 PHE D CD1 1 
ATOM   14646 C  CD2 . PHE H 3 337 ? 185.823 239.614 195.426 1.00 81.95 ? 315 PHE D CD2 1 
ATOM   14647 C  CE1 . PHE H 3 337 ? 184.947 239.137 192.856 1.00 81.95 ? 315 PHE D CE1 1 
ATOM   14648 C  CE2 . PHE H 3 337 ? 185.398 238.350 195.065 1.00 81.95 ? 315 PHE D CE2 1 
ATOM   14649 C  CZ  . PHE H 3 337 ? 184.960 238.111 193.778 1.00 81.95 ? 315 PHE D CZ  1 
ATOM   14650 N  N   . GLU H 3 338 ? 185.447 244.952 194.564 1.00 87.39 ? 316 GLU D N   1 
ATOM   14651 C  CA  . GLU H 3 338 ? 185.384 246.319 195.072 1.00 87.39 ? 316 GLU D CA  1 
ATOM   14652 C  C   . GLU H 3 338 ? 186.118 246.452 196.401 1.00 87.39 ? 316 GLU D C   1 
ATOM   14653 O  O   . GLU H 3 338 ? 186.832 247.436 196.628 1.00 87.39 ? 316 GLU D O   1 
ATOM   14654 C  CB  . GLU H 3 338 ? 183.927 246.758 195.215 1.00 87.39 ? 316 GLU D CB  1 
ATOM   14655 C  CG  . GLU H 3 338 ? 183.205 246.952 193.891 1.00 87.39 ? 316 GLU D CG  1 
ATOM   14656 C  CD  . GLU H 3 338 ? 183.760 248.113 193.088 1.00 87.39 ? 316 GLU D CD  1 
ATOM   14657 O  OE1 . GLU H 3 338 ? 184.242 249.087 193.702 1.00 87.39 ? 316 GLU D OE1 1 
ATOM   14658 O  OE2 . GLU H 3 338 ? 183.713 248.051 191.841 1.00 87.39 ? 316 GLU D OE2 1 
ATOM   14659 N  N   . TYR H 3 339 ? 185.956 245.475 197.290 1.00 91.03 ? 317 TYR D N   1 
ATOM   14660 C  CA  . TYR H 3 339 ? 186.628 245.467 198.585 1.00 91.03 ? 317 TYR D CA  1 
ATOM   14661 C  C   . TYR H 3 339 ? 187.806 244.502 198.507 1.00 91.03 ? 317 TYR D C   1 
ATOM   14662 O  O   . TYR H 3 339 ? 187.617 243.284 198.429 1.00 91.03 ? 317 TYR D O   1 
ATOM   14663 C  CB  . TYR H 3 339 ? 185.663 245.070 199.700 1.00 91.03 ? 317 TYR D CB  1 
ATOM   14664 C  CG  . TYR H 3 339 ? 186.073 245.566 201.068 1.00 91.03 ? 317 TYR D CG  1 
ATOM   14665 C  CD1 . TYR H 3 339 ? 186.031 246.919 201.379 1.00 91.03 ? 317 TYR D CD1 1 
ATOM   14666 C  CD2 . TYR H 3 339 ? 186.503 244.682 202.049 1.00 91.03 ? 317 TYR D CD2 1 
ATOM   14667 C  CE1 . TYR H 3 339 ? 186.405 247.378 202.628 1.00 91.03 ? 317 TYR D CE1 1 
ATOM   14668 C  CE2 . TYR H 3 339 ? 186.880 245.131 203.301 1.00 91.03 ? 317 TYR D CE2 1 
ATOM   14669 C  CZ  . TYR H 3 339 ? 186.829 246.479 203.585 1.00 91.03 ? 317 TYR D CZ  1 
ATOM   14670 O  OH  . TYR H 3 339 ? 187.202 246.931 204.830 1.00 91.03 ? 317 TYR D OH  1 
ATOM   14671 N  N   . MET H 3 340 ? 189.019 245.049 198.533 1.00 83.90 ? 318 MET D N   1 
ATOM   14672 C  CA  . MET H 3 340 ? 190.235 244.259 198.396 1.00 83.90 ? 318 MET D CA  1 
ATOM   14673 C  C   . MET H 3 340 ? 191.420 245.104 198.849 1.00 83.90 ? 318 MET D C   1 
ATOM   14674 O  O   . MET H 3 340 ? 191.424 246.322 198.635 1.00 83.90 ? 318 MET D O   1 
ATOM   14675 C  CB  . MET H 3 340 ? 190.402 243.793 196.945 1.00 83.90 ? 318 MET D CB  1 
ATOM   14676 C  CG  . MET H 3 340 ? 191.617 242.917 196.675 1.00 83.90 ? 318 MET D CG  1 
ATOM   14677 S  SD  . MET H 3 340 ? 192.344 243.197 195.049 1.00 83.90 ? 318 MET D SD  1 
ATOM   14678 C  CE  . MET H 3 340 ? 193.685 244.310 195.461 1.00 83.90 ? 318 MET D CE  1 
ATOM   14679 N  N   . PRO H 3 341 ? 192.437 244.509 199.483 1.00 74.35 ? 319 PRO D N   1 
ATOM   14680 C  CA  . PRO H 3 341 ? 193.582 245.311 199.935 1.00 74.35 ? 319 PRO D CA  1 
ATOM   14681 C  C   . PRO H 3 341 ? 194.395 245.860 198.774 1.00 74.35 ? 319 PRO D C   1 
ATOM   14682 O  O   . PRO H 3 341 ? 195.478 245.353 198.463 1.00 74.35 ? 319 PRO D O   1 
ATOM   14683 C  CB  . PRO H 3 341 ? 194.400 244.319 200.774 1.00 74.35 ? 319 PRO D CB  1 
ATOM   14684 C  CG  . PRO H 3 341 ? 193.429 243.263 201.175 1.00 74.35 ? 319 PRO D CG  1 
ATOM   14685 C  CD  . PRO H 3 341 ? 192.465 243.144 200.036 1.00 74.35 ? 319 PRO D CD  1 
ATOM   14686 N  N   . GLU H 3 342 ? 193.869 246.902 198.124 1.00 77.71 ? 320 GLU D N   1 
ATOM   14687 C  CA  . GLU H 3 342 ? 194.559 247.499 196.986 1.00 77.71 ? 320 GLU D CA  1 
ATOM   14688 C  C   . GLU H 3 342 ? 195.870 248.154 197.400 1.00 77.71 ? 320 GLU D C   1 
ATOM   14689 O  O   . GLU H 3 342 ? 196.800 248.240 196.589 1.00 77.71 ? 320 GLU D O   1 
ATOM   14690 C  CB  . GLU H 3 342 ? 193.644 248.511 196.291 1.00 77.71 ? 320 GLU D CB  1 
ATOM   14691 C  CG  . GLU H 3 342 ? 193.657 249.910 196.896 1.00 77.71 ? 320 GLU D CG  1 
ATOM   14692 C  CD  . GLU H 3 342 ? 192.648 250.078 198.018 1.00 77.71 ? 320 GLU D CD  1 
ATOM   14693 O  OE1 . GLU H 3 342 ? 192.184 249.056 198.566 1.00 77.71 ? 320 GLU D OE1 1 
ATOM   14694 O  OE2 . GLU H 3 342 ? 192.319 251.235 198.352 1.00 77.71 ? 320 GLU D OE2 1 
ATOM   14695 N  N   . LEU H 3 343 ? 195.967 248.617 198.643 1.00 78.54 ? 321 LEU D N   1 
ATOM   14696 C  CA  . LEU H 3 343 ? 197.189 249.241 199.125 1.00 78.54 ? 321 LEU D CA  1 
ATOM   14697 C  C   . LEU H 3 343 ? 198.216 248.181 199.498 1.00 78.54 ? 321 LEU D C   1 
ATOM   14698 O  O   . LEU H 3 343 ? 197.879 247.141 200.072 1.00 78.54 ? 321 LEU D O   1 
ATOM   14699 C  CB  . LEU H 3 343 ? 196.897 250.133 200.331 1.00 78.54 ? 321 LEU D CB  1 
ATOM   14700 C  CG  . LEU H 3 343 ? 196.294 251.508 200.039 1.00 78.54 ? 321 LEU D CG  1 
ATOM   14701 C  CD1 . LEU H 3 343 ? 195.979 252.241 201.334 1.00 78.54 ? 321 LEU D CD1 1 
ATOM   14702 C  CD2 . LEU H 3 343 ? 197.231 252.330 199.168 1.00 78.54 ? 321 LEU D CD2 1 
ATOM   14703 N  N   . ARG H 3 344 ? 199.476 248.451 199.163 1.00 84.95 ? 322 ARG D N   1 
ATOM   14704 C  CA  . ARG H 3 344 ? 200.571 247.573 199.553 1.00 84.95 ? 322 ARG D CA  1 
ATOM   14705 C  C   . ARG H 3 344 ? 200.721 247.599 201.068 1.00 84.95 ? 322 ARG D C   1 
ATOM   14706 O  O   . ARG H 3 344 ? 201.189 248.595 201.629 1.00 84.95 ? 322 ARG D O   1 
ATOM   14707 C  CB  . ARG H 3 344 ? 201.869 248.006 198.868 1.00 84.95 ? 322 ARG D CB  1 
ATOM   14708 C  CG  . ARG H 3 344 ? 202.855 246.882 198.610 1.00 84.95 ? 322 ARG D CG  1 
ATOM   14709 C  CD  . ARG H 3 344 ? 204.149 247.424 198.022 1.00 84.95 ? 322 ARG D CD  1 
ATOM   14710 N  NE  . ARG H 3 344 ? 204.990 246.367 197.473 1.00 84.95 ? 322 ARG D NE  1 
ATOM   14711 C  CZ  . ARG H 3 344 ? 206.242 246.539 197.072 1.00 84.95 ? 322 ARG D CZ  1 
ATOM   14712 N  NH1 . ARG H 3 344 ? 206.834 247.720 197.143 1.00 84.95 ? 322 ARG D NH1 1 
ATOM   14713 N  NH2 . ARG H 3 344 ? 206.917 245.501 196.587 1.00 84.95 ? 322 ARG D NH2 1 
ATOM   14714 N  N   . TRP H 3 345 ? 200.317 246.518 201.737 1.00 89.01 ? 323 TRP D N   1 
ATOM   14715 C  CA  . TRP H 3 345 ? 200.307 246.490 203.195 1.00 89.01 ? 323 TRP D CA  1 
ATOM   14716 C  C   . TRP H 3 345 ? 201.714 246.674 203.746 1.00 89.01 ? 323 TRP D C   1 
ATOM   14717 O  O   . TRP H 3 345 ? 202.024 247.715 204.335 1.00 89.01 ? 323 TRP D O   1 
ATOM   14718 C  CB  . TRP H 3 345 ? 199.703 245.172 203.690 1.00 89.01 ? 323 TRP D CB  1 
ATOM   14719 C  CG  . TRP H 3 345 ? 199.843 244.944 205.162 1.00 89.01 ? 323 TRP D CG  1 
ATOM   14720 C  CD1 . TRP H 3 345 ? 200.795 244.192 205.788 1.00 89.01 ? 323 TRP D CD1 1 
ATOM   14721 C  CD2 . TRP H 3 345 ? 198.993 245.455 206.195 1.00 89.01 ? 323 TRP D CD2 1 
ATOM   14722 N  NE1 . TRP H 3 345 ? 200.596 244.212 207.147 1.00 89.01 ? 323 TRP D NE1 1 
ATOM   14723 C  CE2 . TRP H 3 345 ? 199.495 244.980 207.423 1.00 89.01 ? 323 TRP D CE2 1 
ATOM   14724 C  CE3 . TRP H 3 345 ? 197.858 246.272 206.201 1.00 89.01 ? 323 TRP D CE3 1 
ATOM   14725 C  CZ2 . TRP H 3 345 ? 198.903 245.295 208.643 1.00 89.01 ? 323 TRP D CZ2 1 
ATOM   14726 C  CZ3 . TRP H 3 345 ? 197.272 246.583 207.414 1.00 89.01 ? 323 TRP D CZ3 1 
ATOM   14727 C  CH2 . TRP H 3 345 ? 197.794 246.096 208.618 1.00 89.01 ? 323 TRP D CH2 1 
ATOM   14728 N  N   . LYS H 3 346 ? 202.577 245.677 203.542 1.00 81.80 ? 324 LYS D N   1 
ATOM   14729 C  CA  . LYS H 3 346 ? 204.018 245.818 203.763 1.00 81.80 ? 324 LYS D CA  1 
ATOM   14730 C  C   . LYS H 3 346 ? 204.698 244.960 202.695 1.00 81.80 ? 324 LYS D C   1 
ATOM   14731 O  O   . LYS H 3 346 ? 204.990 243.785 202.929 1.00 81.80 ? 324 LYS D O   1 
ATOM   14732 C  CB  . LYS H 3 346 ? 204.429 245.391 205.167 1.00 81.80 ? 324 LYS D CB  1 
ATOM   14733 C  CG  . LYS H 3 346 ? 203.981 246.321 206.285 1.00 81.80 ? 324 LYS D CG  1 
ATOM   14734 C  CD  . LYS H 3 346 ? 204.714 247.651 206.231 1.00 81.80 ? 324 LYS D CD  1 
ATOM   14735 C  CE  . LYS H 3 346 ? 206.135 247.520 206.753 1.00 81.80 ? 324 LYS D CE  1 
ATOM   14736 N  NZ  . LYS H 3 346 ? 206.812 248.843 206.851 1.00 81.80 ? 324 LYS D NZ  1 
ATOM   14737 N  N   . TRP H 3 347 ? 204.971 245.569 201.543 1.00 81.65 ? 325 TRP D N   1 
ATOM   14738 C  CA  . TRP H 3 347 ? 205.473 244.852 200.370 1.00 81.65 ? 325 TRP D CA  1 
ATOM   14739 C  C   . TRP H 3 347 ? 204.643 243.592 200.117 1.00 81.65 ? 325 TRP D C   1 
ATOM   14740 O  O   . TRP H 3 347 ? 205.130 242.463 200.194 1.00 81.65 ? 325 TRP D O   1 
ATOM   14741 C  CB  . TRP H 3 347 ? 206.959 244.518 200.528 1.00 81.65 ? 325 TRP D CB  1 
ATOM   14742 C  CG  . TRP H 3 347 ? 207.846 245.725 200.545 1.00 81.65 ? 325 TRP D CG  1 
ATOM   14743 C  CD1 . TRP H 3 347 ? 208.502 246.275 199.482 1.00 81.65 ? 325 TRP D CD1 1 
ATOM   14744 C  CD2 . TRP H 3 347 ? 208.175 246.533 201.681 1.00 81.65 ? 325 TRP D CD2 1 
ATOM   14745 N  NE1 . TRP H 3 347 ? 209.220 247.374 199.886 1.00 81.65 ? 325 TRP D NE1 1 
ATOM   14746 C  CE2 . TRP H 3 347 ? 209.036 247.554 201.232 1.00 81.65 ? 325 TRP D CE2 1 
ATOM   14747 C  CE3 . TRP H 3 347 ? 207.826 246.491 203.035 1.00 81.65 ? 325 TRP D CE3 1 
ATOM   14748 C  CZ2 . TRP H 3 347 ? 209.552 248.525 202.087 1.00 81.65 ? 325 TRP D CZ2 1 
ATOM   14749 C  CZ3 . TRP H 3 347 ? 208.340 247.456 203.882 1.00 81.65 ? 325 TRP D CZ3 1 
ATOM   14750 C  CH2 . TRP H 3 347 ? 209.193 248.460 203.405 1.00 81.65 ? 325 TRP D CH2 1 
ATOM   14751 N  N   . GLY H 3 348 ? 203.360 243.813 199.818 1.00 69.58 ? 326 GLY D N   1 
ATOM   14752 C  CA  . GLY H 3 348 ? 202.408 242.711 199.800 1.00 69.58 ? 326 GLY D CA  1 
ATOM   14753 C  C   . GLY H 3 348 ? 202.745 241.640 198.779 1.00 69.58 ? 326 GLY D C   1 
ATOM   14754 O  O   . GLY H 3 348 ? 202.716 240.445 199.084 1.00 69.58 ? 326 GLY D O   1 
ATOM   14755 N  N   . TYR H 3 349 ? 203.062 242.052 197.552 1.00 70.27 ? 327 TYR D N   1 
ATOM   14756 C  CA  . TYR H 3 349 ? 203.376 241.079 196.506 1.00 70.27 ? 327 TYR D CA  1 
ATOM   14757 C  C   . TYR H 3 349 ? 204.587 240.221 196.858 1.00 70.27 ? 327 TYR D C   1 
ATOM   14758 O  O   . TYR H 3 349 ? 204.499 238.986 196.726 1.00 70.27 ? 327 TYR D O   1 
ATOM   14759 C  CB  . TYR H 3 349 ? 203.544 241.810 195.168 1.00 70.27 ? 327 TYR D CB  1 
ATOM   14760 C  CG  . TYR H 3 349 ? 203.755 240.907 193.975 1.00 70.27 ? 327 TYR D CG  1 
ATOM   14761 C  CD1 . TYR H 3 349 ? 202.704 240.175 193.439 1.00 70.27 ? 327 TYR D CD1 1 
ATOM   14762 C  CD2 . TYR H 3 349 ? 205.002 240.801 193.372 1.00 70.27 ? 327 TYR D CD2 1 
ATOM   14763 C  CE1 . TYR H 3 349 ? 202.891 239.354 192.344 1.00 70.27 ? 327 TYR D CE1 1 
ATOM   14764 C  CE2 . TYR H 3 349 ? 205.198 239.983 192.275 1.00 70.27 ? 327 TYR D CE2 1 
ATOM   14765 C  CZ  . TYR H 3 349 ? 204.139 239.261 191.766 1.00 70.27 ? 327 TYR D CZ  1 
ATOM   14766 O  OH  . TYR H 3 349 ? 204.329 238.445 190.675 1.00 70.27 ? 327 TYR D OH  1 
ATOM   14767 N  N   . PRO H 3 350 ? 205.722 240.775 197.306 1.00 69.36 ? 328 PRO D N   1 
ATOM   14768 C  CA  . PRO H 3 350 ? 206.782 239.902 197.835 1.00 69.36 ? 328 PRO D CA  1 
ATOM   14769 C  C   . PRO H 3 350 ? 206.334 239.066 199.020 1.00 69.36 ? 328 PRO D C   1 
ATOM   14770 O  O   . PRO H 3 350 ? 206.782 237.923 199.159 1.00 69.36 ? 328 PRO D O   1 
ATOM   14771 C  CB  . PRO H 3 350 ? 207.890 240.889 198.224 1.00 69.36 ? 328 PRO D CB  1 
ATOM   14772 C  CG  . PRO H 3 350 ? 207.658 242.068 197.357 1.00 69.36 ? 328 PRO D CG  1 
ATOM   14773 C  CD  . PRO H 3 350 ? 206.170 242.179 197.238 1.00 69.36 ? 328 PRO D CD  1 
ATOM   14774 N  N   . VAL H 3 351 ? 205.457 239.596 199.877 1.00 64.48 ? 329 VAL D N   1 
ATOM   14775 C  CA  . VAL H 3 351 ? 204.944 238.806 200.994 1.00 64.48 ? 329 VAL D CA  1 
ATOM   14776 C  C   . VAL H 3 351 ? 204.120 237.631 200.486 1.00 64.48 ? 329 VAL D C   1 
ATOM   14777 O  O   . VAL H 3 351 ? 204.216 236.516 201.010 1.00 64.48 ? 329 VAL D O   1 
ATOM   14778 C  CB  . VAL H 3 351 ? 204.139 239.694 201.961 1.00 64.48 ? 329 VAL D CB  1 
ATOM   14779 C  CG1 . VAL H 3 351 ? 203.360 238.839 202.947 1.00 64.48 ? 329 VAL D CG1 1 
ATOM   14780 C  CG2 . VAL H 3 351 ? 205.074 240.615 202.720 1.00 64.48 ? 329 VAL D CG2 1 
ATOM   14781 N  N   . VAL H 3 352 ? 203.298 237.857 199.459 1.00 65.03 ? 330 VAL D N   1 
ATOM   14782 C  CA  . VAL H 3 352 ? 202.510 236.766 198.891 1.00 65.03 ? 330 VAL D CA  1 
ATOM   14783 C  C   . VAL H 3 352 ? 203.420 235.714 198.269 1.00 65.03 ? 330 VAL D C   1 
ATOM   14784 O  O   . VAL H 3 352 ? 203.200 234.506 198.432 1.00 65.03 ? 330 VAL D O   1 
ATOM   14785 C  CB  . VAL H 3 352 ? 201.488 237.312 197.878 1.00 65.03 ? 330 VAL D CB  1 
ATOM   14786 C  CG1 . VAL H 3 352 ? 200.785 236.170 197.161 1.00 65.03 ? 330 VAL D CG1 1 
ATOM   14787 C  CG2 . VAL H 3 352 ? 200.473 238.190 198.587 1.00 65.03 ? 330 VAL D CG2 1 
ATOM   14788 N  N   . LEU H 3 353 ? 204.456 236.150 197.546 1.00 62.40 ? 331 LEU D N   1 
ATOM   14789 C  CA  . LEU H 3 353 ? 205.394 235.191 196.966 1.00 62.40 ? 331 LEU D CA  1 
ATOM   14790 C  C   . LEU H 3 353 ? 206.113 234.395 198.051 1.00 62.40 ? 331 LEU D C   1 
ATOM   14791 O  O   . LEU H 3 353 ? 206.313 233.180 197.915 1.00 62.40 ? 331 LEU D O   1 
ATOM   14792 C  CB  . LEU H 3 353 ? 206.402 235.911 196.072 1.00 62.40 ? 331 LEU D CB  1 
ATOM   14793 C  CG  . LEU H 3 353 ? 205.955 236.182 194.634 1.00 62.40 ? 331 LEU D CG  1 
ATOM   14794 C  CD1 . LEU H 3 353 ? 206.746 237.335 194.038 1.00 62.40 ? 331 LEU D CD1 1 
ATOM   14795 C  CD2 . LEU H 3 353 ? 206.094 234.932 193.779 1.00 62.40 ? 331 LEU D CD2 1 
ATOM   14796 N  N   . ALA H 3 354 ? 206.510 235.063 199.136 1.00 60.17 ? 332 ALA D N   1 
ATOM   14797 C  CA  . ALA H 3 354 ? 207.160 234.369 200.242 1.00 60.17 ? 332 ALA D CA  1 
ATOM   14798 C  C   . ALA H 3 354 ? 206.213 233.375 200.900 1.00 60.17 ? 332 ALA D C   1 
ATOM   14799 O  O   . ALA H 3 354 ? 206.631 232.287 201.305 1.00 60.17 ? 332 ALA D O   1 
ATOM   14800 C  CB  . ALA H 3 354 ? 207.677 235.379 201.266 1.00 60.17 ? 332 ALA D CB  1 
ATOM   14801 N  N   . VAL H 3 355 ? 204.935 233.737 201.026 1.00 62.45 ? 333 VAL D N   1 
ATOM   14802 C  CA  . VAL H 3 355 ? 203.948 232.818 201.587 1.00 62.45 ? 333 VAL D CA  1 
ATOM   14803 C  C   . VAL H 3 355 ? 203.799 231.590 200.698 1.00 62.45 ? 333 VAL D C   1 
ATOM   14804 O  O   . VAL H 3 355 ? 203.726 230.454 201.186 1.00 62.45 ? 333 VAL D O   1 
ATOM   14805 C  CB  . VAL H 3 355 ? 202.603 233.542 201.791 1.00 62.45 ? 333 VAL D CB  1 
ATOM   14806 C  CG1 . VAL H 3 355 ? 201.460 232.542 201.886 1.00 62.45 ? 333 VAL D CG1 1 
ATOM   14807 C  CG2 . VAL H 3 355 ? 202.656 234.415 203.034 1.00 62.45 ? 333 VAL D CG2 1 
ATOM   14808 N  N   . MET H 3 356 ? 203.752 231.798 199.380 1.00 67.20 ? 334 MET D N   1 
ATOM   14809 C  CA  . MET H 3 356 ? 203.673 230.669 198.456 1.00 67.20 ? 334 MET D CA  1 
ATOM   14810 C  C   . MET H 3 356 ? 204.892 229.765 198.594 1.00 67.20 ? 334 MET D C   1 
ATOM   14811 O  O   . MET H 3 356 ? 204.765 228.534 198.636 1.00 67.20 ? 334 MET D O   1 
ATOM   14812 C  CB  . MET H 3 356 ? 203.550 231.174 197.018 1.00 67.20 ? 334 MET D CB  1 
ATOM   14813 C  CG  . MET H 3 356 ? 202.309 232.005 196.736 1.00 67.20 ? 334 MET D CG  1 
ATOM   14814 S  SD  . MET H 3 356 ? 200.759 231.111 196.938 1.00 67.20 ? 334 MET D SD  1 
ATOM   14815 C  CE  . MET H 3 356 ? 199.584 232.447 196.749 1.00 67.20 ? 334 MET D CE  1 
ATOM   14816 N  N   . GLY H 3 357 ? 206.083 230.363 198.671 1.00 60.62 ? 335 GLY D N   1 
ATOM   14817 C  CA  . GLY H 3 357 ? 207.290 229.571 198.840 1.00 60.62 ? 335 GLY D CA  1 
ATOM   14818 C  C   . GLY H 3 357 ? 207.311 228.809 200.152 1.00 60.62 ? 335 GLY D C   1 
ATOM   14819 O  O   . GLY H 3 357 ? 207.754 227.660 200.206 1.00 60.62 ? 335 GLY D O   1 
ATOM   14820 N  N   . VAL H 3 358 ? 206.834 229.440 201.227 1.00 66.30 ? 336 VAL D N   1 
ATOM   14821 C  CA  . VAL H 3 358 ? 206.782 228.779 202.527 1.00 66.30 ? 336 VAL D CA  1 
ATOM   14822 C  C   . VAL H 3 358 ? 205.817 227.602 202.488 1.00 66.30 ? 336 VAL D C   1 
ATOM   14823 O  O   . VAL H 3 358 ? 206.099 226.533 203.040 1.00 66.30 ? 336 VAL D O   1 
ATOM   14824 C  CB  . VAL H 3 358 ? 206.405 229.791 203.626 1.00 66.30 ? 336 VAL D CB  1 
ATOM   14825 C  CG1 . VAL H 3 358 ? 205.954 229.072 204.889 1.00 66.30 ? 336 VAL D CG1 1 
ATOM   14826 C  CG2 . VAL H 3 358 ? 207.583 230.703 203.929 1.00 66.30 ? 336 VAL D CG2 1 
ATOM   14827 N  N   . ILE H 3 359 ? 204.666 227.777 201.835 1.00 67.19 ? 337 ILE D N   1 
ATOM   14828 C  CA  . ILE H 3 359 ? 203.713 226.676 201.710 1.00 67.19 ? 337 ILE D CA  1 
ATOM   14829 C  C   . ILE H 3 359 ? 204.325 225.530 200.914 1.00 67.19 ? 337 ILE D C   1 
ATOM   14830 O  O   . ILE H 3 359 ? 204.181 224.354 201.276 1.00 67.19 ? 337 ILE D O   1 
ATOM   14831 C  CB  . ILE H 3 359 ? 202.400 227.171 201.074 1.00 67.19 ? 337 ILE D CB  1 
ATOM   14832 C  CG1 . ILE H 3 359 ? 201.652 228.089 202.043 1.00 67.19 ? 337 ILE D CG1 1 
ATOM   14833 C  CG2 . ILE H 3 359 ? 201.524 225.993 200.677 1.00 67.19 ? 337 ILE D CG2 1 
ATOM   14834 C  CD1 . ILE H 3 359 ? 200.223 228.380 201.635 1.00 67.19 ? 337 ILE D CD1 1 
ATOM   14835 N  N   . ALA H 3 360 ? 205.020 225.854 199.820 1.00 64.41 ? 338 ALA D N   1 
ATOM   14836 C  CA  . ALA H 3 360 ? 205.666 224.813 199.024 1.00 64.41 ? 338 ALA D CA  1 
ATOM   14837 C  C   . ALA H 3 360 ? 206.727 224.075 199.832 1.00 64.41 ? 338 ALA D C   1 
ATOM   14838 O  O   . ALA H 3 360 ? 206.825 222.843 199.766 1.00 64.41 ? 338 ALA D O   1 
ATOM   14839 C  CB  . ALA H 3 360 ? 206.278 225.422 197.762 1.00 64.41 ? 338 ALA D CB  1 
ATOM   14840 N  N   . VAL H 3 361 ? 207.528 224.811 200.605 1.00 62.24 ? 339 VAL D N   1 
ATOM   14841 C  CA  . VAL H 3 361 ? 208.562 224.186 201.424 1.00 62.24 ? 339 VAL D CA  1 
ATOM   14842 C  C   . VAL H 3 361 ? 207.935 223.305 202.499 1.00 62.24 ? 339 VAL D C   1 
ATOM   14843 O  O   . VAL H 3 361 ? 208.439 222.217 202.800 1.00 62.24 ? 339 VAL D O   1 
ATOM   14844 C  CB  . VAL H 3 361 ? 209.481 225.264 202.029 1.00 62.24 ? 339 VAL D CB  1 
ATOM   14845 C  CG1 . VAL H 3 361 ? 210.314 224.690 203.166 1.00 62.24 ? 339 VAL D CG1 1 
ATOM   14846 C  CG2 . VAL H 3 361 ? 210.380 225.855 200.954 1.00 62.24 ? 339 VAL D CG2 1 
ATOM   14847 N  N   . ILE H 3 362 ? 206.830 223.759 203.094 1.00 62.63 ? 340 ILE D N   1 
ATOM   14848 C  CA  . ILE H 3 362 ? 206.147 222.965 204.111 1.00 62.63 ? 340 ILE D CA  1 
ATOM   14849 C  C   . ILE H 3 362 ? 205.616 221.671 203.508 1.00 62.63 ? 340 ILE D C   1 
ATOM   14850 O  O   . ILE H 3 362 ? 205.738 220.595 204.107 1.00 62.63 ? 340 ILE D O   1 
ATOM   14851 C  CB  . ILE H 3 362 ? 205.025 223.794 204.766 1.00 62.63 ? 340 ILE D CB  1 
ATOM   14852 C  CG1 . ILE H 3 362 ? 205.609 224.741 205.817 1.00 62.63 ? 340 ILE D CG1 1 
ATOM   14853 C  CG2 . ILE H 3 362 ? 203.982 222.888 205.401 1.00 62.63 ? 340 ILE D CG2 1 
ATOM   14854 C  CD1 . ILE H 3 362 ? 204.596 225.699 206.405 1.00 62.63 ? 340 ILE D CD1 1 
ATOM   14855 N  N   . MET H 3 363 ? 205.022 221.753 202.314 1.00 63.49 ? 341 MET D N   1 
ATOM   14856 C  CA  . MET H 3 363 ? 204.549 220.544 201.643 1.00 63.49 ? 341 MET D CA  1 
ATOM   14857 C  C   . MET H 3 363 ? 205.702 219.599 201.325 1.00 63.49 ? 341 MET D C   1 
ATOM   14858 O  O   . MET H 3 363 ? 205.579 218.379 201.491 1.00 63.49 ? 341 MET D O   1 
ATOM   14859 C  CB  . MET H 3 363 ? 203.790 220.910 200.367 1.00 63.49 ? 341 MET D CB  1 
ATOM   14860 C  CG  . MET H 3 363 ? 202.492 221.678 200.587 1.00 63.49 ? 341 MET D CG  1 
ATOM   14861 S  SD  . MET H 3 363 ? 201.265 220.759 201.542 1.00 63.49 ? 341 MET D SD  1 
ATOM   14862 C  CE  . MET H 3 363 ? 201.419 221.521 203.155 1.00 63.49 ? 341 MET D CE  1 
ATOM   14863 N  N   . VAL H 3 364 ? 206.832 220.145 200.868 1.00 64.25 ? 342 VAL D N   1 
ATOM   14864 C  CA  . VAL H 3 364 ? 207.991 219.310 200.557 1.00 64.25 ? 342 VAL D CA  1 
ATOM   14865 C  C   . VAL H 3 364 ? 208.499 218.611 201.812 1.00 64.25 ? 342 VAL D C   1 
ATOM   14866 O  O   . VAL H 3 364 ? 208.821 217.417 201.790 1.00 64.25 ? 342 VAL D O   1 
ATOM   14867 C  CB  . VAL H 3 364 ? 209.092 220.156 199.889 1.00 64.25 ? 342 VAL D CB  1 
ATOM   14868 C  CG1 . VAL H 3 364 ? 210.436 219.446 199.964 1.00 64.25 ? 342 VAL D CG1 1 
ATOM   14869 C  CG2 . VAL H 3 364 ? 208.724 220.458 198.445 1.00 64.25 ? 342 VAL D CG2 1 
ATOM   14870 N  N   . VAL H 3 365 ? 208.574 219.342 202.926 1.00 66.96 ? 343 VAL D N   1 
ATOM   14871 C  CA  . VAL H 3 365 ? 209.039 218.755 204.181 1.00 66.96 ? 343 VAL D CA  1 
ATOM   14872 C  C   . VAL H 3 365 ? 208.078 217.672 204.654 1.00 66.96 ? 343 VAL D C   1 
ATOM   14873 O  O   . VAL H 3 365 ? 208.500 216.601 205.109 1.00 66.96 ? 343 VAL D O   1 
ATOM   14874 C  CB  . VAL H 3 365 ? 209.228 219.854 205.243 1.00 66.96 ? 343 VAL D CB  1 
ATOM   14875 C  CG1 . VAL H 3 365 ? 209.362 219.245 206.631 1.00 66.96 ? 343 VAL D CG1 1 
ATOM   14876 C  CG2 . VAL H 3 365 ? 210.444 220.705 204.911 1.00 66.96 ? 343 VAL D CG2 1 
ATOM   14877 N  N   . TYR H 3 366 ? 206.771 217.930 204.552 1.00 68.60 ? 344 TYR D N   1 
ATOM   14878 C  CA  . TYR H 3 366 ? 205.786 216.934 204.959 1.00 68.60 ? 344 TYR D CA  1 
ATOM   14879 C  C   . TYR H 3 366 ? 205.897 215.672 204.113 1.00 68.60 ? 344 TYR D C   1 
ATOM   14880 O  O   . TYR H 3 366 ? 205.789 214.555 204.633 1.00 68.60 ? 344 TYR D O   1 
ATOM   14881 C  CB  . TYR H 3 366 ? 204.377 217.521 204.865 1.00 68.60 ? 344 TYR D CB  1 
ATOM   14882 C  CG  . TYR H 3 366 ? 203.290 216.592 205.357 1.00 68.60 ? 344 TYR D CG  1 
ATOM   14883 C  CD1 . TYR H 3 366 ? 203.023 216.461 206.713 1.00 68.60 ? 344 TYR D CD1 1 
ATOM   14884 C  CD2 . TYR H 3 366 ? 202.529 215.848 204.464 1.00 68.60 ? 344 TYR D CD2 1 
ATOM   14885 C  CE1 . TYR H 3 366 ? 202.030 215.614 207.167 1.00 68.60 ? 344 TYR D CE1 1 
ATOM   14886 C  CE2 . TYR H 3 366 ? 201.534 214.999 204.909 1.00 68.60 ? 344 TYR D CE2 1 
ATOM   14887 C  CZ  . TYR H 3 366 ? 201.289 214.886 206.261 1.00 68.60 ? 344 TYR D CZ  1 
ATOM   14888 O  OH  . TYR H 3 366 ? 200.299 214.042 206.710 1.00 68.60 ? 344 TYR D OH  1 
ATOM   14889 N  N   . PHE H 3 367 ? 206.105 215.830 202.805 1.00 64.36 ? 345 PHE D N   1 
ATOM   14890 C  CA  . PHE H 3 367 ? 206.288 214.667 201.942 1.00 64.36 ? 345 PHE D CA  1 
ATOM   14891 C  C   . PHE H 3 367 ? 207.568 213.917 202.290 1.00 64.36 ? 345 PHE D C   1 
ATOM   14892 O  O   . PHE H 3 367 ? 207.594 212.681 202.270 1.00 64.36 ? 345 PHE D O   1 
ATOM   14893 C  CB  . PHE H 3 367 ? 206.290 215.098 200.477 1.00 64.36 ? 345 PHE D CB  1 
ATOM   14894 C  CG  . PHE H 3 367 ? 204.916 215.296 199.908 1.00 64.36 ? 345 PHE D CG  1 
ATOM   14895 C  CD1 . PHE H 3 367 ? 203.824 214.655 200.469 1.00 64.36 ? 345 PHE D CD1 1 
ATOM   14896 C  CD2 . PHE H 3 367 ? 204.713 216.128 198.822 1.00 64.36 ? 345 PHE D CD2 1 
ATOM   14897 C  CE1 . PHE H 3 367 ? 202.557 214.834 199.953 1.00 64.36 ? 345 PHE D CE1 1 
ATOM   14898 C  CE2 . PHE H 3 367 ? 203.448 216.313 198.303 1.00 64.36 ? 345 PHE D CE2 1 
ATOM   14899 C  CZ  . PHE H 3 367 ? 202.369 215.664 198.868 1.00 64.36 ? 345 PHE D CZ  1 
ATOM   14900 N  N   . LYS H 3 368 ? 208.640 214.646 202.607 1.00 66.94 ? 346 LYS D N   1 
ATOM   14901 C  CA  . LYS H 3 368 ? 209.880 213.998 203.020 1.00 66.94 ? 346 LYS D CA  1 
ATOM   14902 C  C   . LYS H 3 368 ? 209.709 213.253 204.337 1.00 66.94 ? 346 LYS D C   1 
ATOM   14903 O  O   . LYS H 3 368 ? 210.409 212.264 204.586 1.00 66.94 ? 346 LYS D O   1 
ATOM   14904 C  CB  . LYS H 3 368 ? 211.002 215.030 203.134 1.00 66.94 ? 346 LYS D CB  1 
ATOM   14905 C  CG  . LYS H 3 368 ? 211.516 215.539 201.798 1.00 66.94 ? 346 LYS D CG  1 
ATOM   14906 C  CD  . LYS H 3 368 ? 212.125 214.415 200.976 1.00 66.94 ? 346 LYS D CD  1 
ATOM   14907 C  CE  . LYS H 3 368 ? 213.408 213.901 201.610 1.00 66.94 ? 346 LYS D CE  1 
ATOM   14908 N  NZ  . LYS H 3 368 ? 214.480 214.936 201.614 1.00 66.94 ? 346 LYS D NZ  1 
ATOM   14909 N  N   . LYS H 3 369 ? 208.793 213.714 205.192 1.00 67.33 ? 347 LYS D N   1 
ATOM   14910 C  CA  . LYS H 3 369 ? 208.523 213.009 206.441 1.00 67.33 ? 347 LYS D CA  1 
ATOM   14911 C  C   . LYS H 3 369 ? 207.966 211.616 206.175 1.00 67.33 ? 347 LYS D C   1 
ATOM   14912 O  O   . LYS H 3 369 ? 208.302 210.659 206.883 1.00 67.33 ? 347 LYS D O   1 
ATOM   14913 C  CB  . LYS H 3 369 ? 207.554 213.819 207.303 1.00 67.33 ? 347 LYS D CB  1 
ATOM   14914 C  CG  . LYS H 3 369 ? 208.233 214.738 208.306 1.00 67.33 ? 347 LYS D CG  1 
ATOM   14915 C  CD  . LYS H 3 369 ? 208.883 213.947 209.430 1.00 67.33 ? 347 LYS D CD  1 
ATOM   14916 C  CE  . LYS H 3 369 ? 209.905 214.789 210.179 1.00 67.33 ? 347 LYS D CE  1 
ATOM   14917 N  NZ  . LYS H 3 369 ? 210.835 213.949 210.982 1.00 67.33 ? 347 LYS D NZ  1 
ATOM   14918 N  N   . LYS H 3 370 ? 207.116 211.482 205.160 1.00 66.02 ? 348 LYS D N   1 
ATOM   14919 C  CA  . LYS H 3 370 ? 206.538 210.200 204.780 1.00 66.02 ? 348 LYS D CA  1 
ATOM   14920 C  C   . LYS H 3 370 ? 207.500 209.326 203.981 1.00 66.02 ? 348 LYS D C   1 
ATOM   14921 O  O   . LYS H 3 370 ? 207.058 208.339 203.382 1.00 66.02 ? 348 LYS D O   1 
ATOM   14922 C  CB  . LYS H 3 370 ? 205.253 210.422 203.977 1.00 66.02 ? 348 LYS D CB  1 
ATOM   14923 C  CG  . LYS H 3 370 ? 204.115 211.029 204.780 1.00 66.02 ? 348 LYS D CG  1 
ATOM   14924 C  CD  . LYS H 3 370 ? 203.568 210.041 205.795 1.00 66.02 ? 348 LYS D CD  1 
ATOM   14925 C  CE  . LYS H 3 370 ? 202.813 208.913 205.112 1.00 66.02 ? 348 LYS D CE  1 
ATOM   14926 N  NZ  . LYS H 3 370 ? 201.610 209.410 204.388 1.00 66.02 ? 348 LYS D NZ  1 
ATOM   14927 N  N   . LYS H 3 371 ? 208.788 209.674 203.954 1.00 67.16 ? 349 LYS D N   1 
ATOM   14928 C  CA  . LYS H 3 371 ? 209.830 208.918 203.259 1.00 67.16 ? 349 LYS D CA  1 
ATOM   14929 C  C   . LYS H 3 371 ? 209.601 208.852 201.752 1.00 67.16 ? 349 LYS D C   1 
ATOM   14930 O  O   . LYS H 3 371 ? 210.054 207.909 201.095 1.00 67.16 ? 349 LYS D O   1 
ATOM   14931 C  CB  . LYS H 3 371 ? 209.973 207.503 203.834 1.00 67.16 ? 349 LYS D CB  1 
ATOM   14932 C  CG  . LYS H 3 371 ? 210.105 207.458 205.349 1.00 67.16 ? 349 LYS D CG  1 
ATOM   14933 C  CD  . LYS H 3 371 ? 210.331 206.038 205.841 1.00 67.16 ? 349 LYS D CD  1 
ATOM   14934 C  CE  . LYS H 3 371 ? 210.953 206.027 207.228 1.00 67.16 ? 349 LYS D CE  1 
ATOM   14935 N  NZ  . LYS H 3 371 ? 209.931 206.201 208.296 1.00 67.16 ? 349 LYS D NZ  1 
ATOM   14936 N  N   . TRP H 3 372 ? 208.906 209.835 201.187 1.00 68.65 ? 350 TRP D N   1 
ATOM   14937 C  CA  . TRP H 3 372 ? 208.726 209.897 199.746 1.00 68.65 ? 350 TRP D CA  1 
ATOM   14938 C  C   . TRP H 3 372 ? 209.822 210.749 199.109 1.00 68.65 ? 350 TRP D C   1 
ATOM   14939 O  O   . TRP H 3 372 ? 210.591 211.436 199.786 1.00 68.65 ? 350 TRP D O   1 
ATOM   14940 C  CB  . TRP H 3 372 ? 207.347 210.454 199.397 1.00 68.65 ? 350 TRP D CB  1 
ATOM   14941 C  CG  . TRP H 3 372 ? 206.211 209.635 199.926 1.00 68.65 ? 350 TRP D CG  1 
ATOM   14942 C  CD1 . TRP H 3 372 ? 206.270 208.353 200.388 1.00 68.65 ? 350 TRP D CD1 1 
ATOM   14943 C  CD2 . TRP H 3 372 ? 204.843 210.042 200.045 1.00 68.65 ? 350 TRP D CD2 1 
ATOM   14944 N  NE1 . TRP H 3 372 ? 205.024 207.937 200.790 1.00 68.65 ? 350 TRP D NE1 1 
ATOM   14945 C  CE2 . TRP H 3 372 ? 204.130 208.956 200.589 1.00 68.65 ? 350 TRP D CE2 1 
ATOM   14946 C  CE3 . TRP H 3 372 ? 204.152 211.219 199.745 1.00 68.65 ? 350 TRP D CE3 1 
ATOM   14947 C  CZ2 . TRP H 3 372 ? 202.762 209.012 200.839 1.00 68.65 ? 350 TRP D CZ2 1 
ATOM   14948 C  CZ3 . TRP H 3 372 ? 202.794 211.273 199.994 1.00 68.65 ? 350 TRP D CZ3 1 
ATOM   14949 C  CH2 . TRP H 3 372 ? 202.113 210.176 200.536 1.00 68.65 ? 350 TRP D CH2 1 
ATOM   14950 N  N   . LEU H 3 373 ? 209.888 210.696 197.783 1.00 65.03 ? 351 LEU D N   1 
ATOM   14951 C  CA  . LEU H 3 373 ? 210.871 211.471 197.036 1.00 65.03 ? 351 LEU D CA  1 
ATOM   14952 C  C   . LEU H 3 373 ? 210.500 212.950 197.015 1.00 65.03 ? 351 LEU D C   1 
ATOM   14953 O  O   . LEU H 3 373 ? 210.840 213.698 197.931 1.00 65.03 ? 351 LEU D O   1 
ATOM   14954 C  CB  . LEU H 3 373 ? 211.002 210.941 195.607 1.00 65.03 ? 351 LEU D CB  1 
ATOM   14955 C  CG  . LEU H 3 373 ? 212.096 209.899 195.369 1.00 65.03 ? 351 LEU D CG  1 
ATOM   14956 C  CD1 . LEU H 3 373 ? 211.857 209.158 194.065 1.00 65.03 ? 351 LEU D CD1 1 
ATOM   14957 C  CD2 . LEU H 3 373 ? 213.469 210.552 195.375 1.00 65.03 ? 351 LEU D CD2 1 
ATOM   14958 N  N   . LEU I 3 39  ? 238.419 159.361 185.851 1.00 60.82 ? 17  LEU E N   1 
ATOM   14959 C  CA  . LEU I 3 39  ? 239.006 159.751 184.575 1.00 60.82 ? 17  LEU E CA  1 
ATOM   14960 C  C   . LEU I 3 39  ? 239.119 161.268 184.460 1.00 60.82 ? 17  LEU E C   1 
ATOM   14961 O  O   . LEU I 3 39  ? 240.195 161.800 184.190 1.00 60.82 ? 17  LEU E O   1 
ATOM   14962 C  CB  . LEU I 3 39  ? 238.179 159.196 183.413 1.00 60.82 ? 17  LEU E CB  1 
ATOM   14963 C  CG  . LEU I 3 39  ? 238.761 159.393 182.011 1.00 60.82 ? 17  LEU E CG  1 
ATOM   14964 C  CD1 . LEU I 3 39  ? 240.203 158.913 181.954 1.00 60.82 ? 17  LEU E CD1 1 
ATOM   14965 C  CD2 . LEU I 3 39  ? 237.913 158.678 180.971 1.00 60.82 ? 17  LEU E CD2 1 
ATOM   14966 N  N   . VAL I 3 40  ? 238.001 161.958 184.667 1.00 62.10 ? 18  VAL E N   1 
ATOM   14967 C  CA  . VAL I 3 40  ? 237.935 163.411 184.575 1.00 62.10 ? 18  VAL E CA  1 
ATOM   14968 C  C   . VAL I 3 40  ? 237.363 163.955 185.877 1.00 62.10 ? 18  VAL E C   1 
ATOM   14969 O  O   . VAL I 3 40  ? 236.480 163.339 186.485 1.00 62.10 ? 18  VAL E O   1 
ATOM   14970 C  CB  . VAL I 3 40  ? 237.096 163.867 183.360 1.00 62.10 ? 18  VAL E CB  1 
ATOM   14971 C  CG1 . VAL I 3 40  ? 235.639 163.450 183.513 1.00 62.10 ? 18  VAL E CG1 1 
ATOM   14972 C  CG2 . VAL I 3 40  ? 237.214 165.371 183.157 1.00 62.10 ? 18  VAL E CG2 1 
ATOM   14973 N  N   . TYR I 3 41  ? 237.885 165.097 186.315 1.00 63.50 ? 19  TYR E N   1 
ATOM   14974 C  CA  . TYR I 3 41  ? 237.464 165.728 187.559 1.00 63.50 ? 19  TYR E CA  1 
ATOM   14975 C  C   . TYR I 3 41  ? 236.456 166.828 187.250 1.00 63.50 ? 19  TYR E C   1 
ATOM   14976 O  O   . TYR I 3 41  ? 236.766 167.773 186.518 1.00 63.50 ? 19  TYR E O   1 
ATOM   14977 C  CB  . TYR I 3 41  ? 238.662 166.300 188.316 1.00 63.50 ? 19  TYR E CB  1 
ATOM   14978 C  CG  . TYR I 3 41  ? 238.325 166.815 189.697 1.00 63.50 ? 19  TYR E CG  1 
ATOM   14979 C  CD1 . TYR I 3 41  ? 237.493 166.095 190.543 1.00 63.50 ? 19  TYR E CD1 1 
ATOM   14980 C  CD2 . TYR I 3 41  ? 238.838 168.021 190.155 1.00 63.50 ? 19  TYR E CD2 1 
ATOM   14981 C  CE1 . TYR I 3 41  ? 237.182 166.560 191.806 1.00 63.50 ? 19  TYR E CE1 1 
ATOM   14982 C  CE2 . TYR I 3 41  ? 238.534 168.494 191.417 1.00 63.50 ? 19  TYR E CE2 1 
ATOM   14983 C  CZ  . TYR I 3 41  ? 237.706 167.759 192.238 1.00 63.50 ? 19  TYR E CZ  1 
ATOM   14984 O  OH  . TYR I 3 41  ? 237.399 168.225 193.496 1.00 63.50 ? 19  TYR E OH  1 
ATOM   14985 N  N   . THR I 3 42  ? 235.255 166.701 187.811 1.00 58.92 ? 20  THR E N   1 
ATOM   14986 C  CA  . THR I 3 42  ? 234.221 167.713 187.644 1.00 58.92 ? 20  THR E CA  1 
ATOM   14987 C  C   . THR I 3 42  ? 234.302 168.794 188.714 1.00 58.92 ? 20  THR E C   1 
ATOM   14988 O  O   . THR I 3 42  ? 233.898 169.938 188.466 1.00 58.92 ? 20  THR E O   1 
ATOM   14989 C  CB  . THR I 3 42  ? 232.839 167.048 187.662 1.00 58.92 ? 20  THR E CB  1 
ATOM   14990 O  OG1 . THR I 3 42  ? 232.755 166.099 186.592 1.00 58.92 ? 20  THR E OG1 1 
ATOM   14991 C  CG2 . THR I 3 42  ? 231.729 168.073 187.483 1.00 58.92 ? 20  THR E CG2 1 
ATOM   14992 N  N   . GLY I 3 43  ? 234.848 168.466 189.884 1.00 59.37 ? 21  GLY E N   1 
ATOM   14993 C  CA  . GLY I 3 43  ? 234.939 169.444 190.950 1.00 59.37 ? 21  GLY E CA  1 
ATOM   14994 C  C   . GLY I 3 43  ? 235.817 170.621 190.571 1.00 59.37 ? 21  GLY E C   1 
ATOM   14995 O  O   . GLY I 3 43  ? 236.755 170.502 189.780 1.00 59.37 ? 21  GLY E O   1 
ATOM   14996 N  N   . LYS I 3 44  ? 235.497 171.778 191.146 1.00 60.07 ? 22  LYS E N   1 
ATOM   14997 C  CA  . LYS I 3 44  ? 236.173 173.028 190.834 1.00 60.07 ? 22  LYS E CA  1 
ATOM   14998 C  C   . LYS I 3 44  ? 237.247 173.390 191.851 1.00 60.07 ? 22  LYS E C   1 
ATOM   14999 O  O   . LYS I 3 44  ? 237.759 174.513 191.822 1.00 60.07 ? 22  LYS E O   1 
ATOM   15000 C  CB  . LYS I 3 44  ? 235.151 174.162 190.731 1.00 60.07 ? 22  LYS E CB  1 
ATOM   15001 C  CG  . LYS I 3 44  ? 234.532 174.559 192.061 1.00 60.07 ? 22  LYS E CG  1 
ATOM   15002 C  CD  . LYS I 3 44  ? 234.097 176.015 192.057 1.00 60.07 ? 22  LYS E CD  1 
ATOM   15003 C  CE  . LYS I 3 44  ? 233.039 176.271 190.998 1.00 60.07 ? 22  LYS E CE  1 
ATOM   15004 N  NZ  . LYS I 3 44  ? 232.144 177.402 191.369 1.00 60.07 ? 22  LYS E NZ  1 
ATOM   15005 N  N   . TYR I 3 45  ? 237.601 172.471 192.744 1.00 62.26 ? 23  TYR E N   1 
ATOM   15006 C  CA  . TYR I 3 45  ? 238.569 172.732 193.801 1.00 62.26 ? 23  TYR E CA  1 
ATOM   15007 C  C   . TYR I 3 45  ? 239.894 172.069 193.449 1.00 62.26 ? 23  TYR E C   1 
ATOM   15008 O  O   . TYR I 3 45  ? 239.961 170.843 193.308 1.00 62.26 ? 23  TYR E O   1 
ATOM   15009 C  CB  . TYR I 3 45  ? 238.051 172.226 195.147 1.00 62.26 ? 23  TYR E CB  1 
ATOM   15010 C  CG  . TYR I 3 45  ? 236.883 173.021 195.680 1.00 62.26 ? 23  TYR E CG  1 
ATOM   15011 C  CD1 . TYR I 3 45  ? 236.994 174.385 195.907 1.00 62.26 ? 23  TYR E CD1 1 
ATOM   15012 C  CD2 . TYR I 3 45  ? 235.668 172.409 195.950 1.00 62.26 ? 23  TYR E CD2 1 
ATOM   15013 C  CE1 . TYR I 3 45  ? 235.929 175.118 196.392 1.00 62.26 ? 23  TYR E CE1 1 
ATOM   15014 C  CE2 . TYR I 3 45  ? 234.596 173.133 196.436 1.00 62.26 ? 23  TYR E CE2 1 
ATOM   15015 C  CZ  . TYR I 3 45  ? 234.732 174.487 196.654 1.00 62.26 ? 23  TYR E CZ  1 
ATOM   15016 O  OH  . TYR I 3 45  ? 233.668 175.213 197.138 1.00 62.26 ? 23  TYR E OH  1 
ATOM   15017 N  N   . ARG I 3 46  ? 240.942 172.882 193.310 1.00 67.18 ? 24  ARG E N   1 
ATOM   15018 C  CA  . ARG I 3 46  ? 242.302 172.408 193.051 1.00 67.18 ? 24  ARG E CA  1 
ATOM   15019 C  C   . ARG I 3 46  ? 243.200 173.010 194.128 1.00 67.18 ? 24  ARG E C   1 
ATOM   15020 O  O   . ARG I 3 46  ? 243.786 174.078 193.935 1.00 67.18 ? 24  ARG E O   1 
ATOM   15021 C  CB  . ARG I 3 46  ? 242.769 172.787 191.648 1.00 67.18 ? 24  ARG E CB  1 
ATOM   15022 C  CG  . ARG I 3 46  ? 241.648 172.948 190.636 1.00 67.18 ? 24  ARG E CG  1 
ATOM   15023 C  CD  . ARG I 3 46  ? 241.282 171.616 190.005 1.00 67.18 ? 24  ARG E CD  1 
ATOM   15024 N  NE  . ARG I 3 46  ? 240.200 171.751 189.037 1.00 67.18 ? 24  ARG E NE  1 
ATOM   15025 C  CZ  . ARG I 3 46  ? 240.377 171.858 187.728 1.00 67.18 ? 24  ARG E CZ  1 
ATOM   15026 N  NH1 . ARG I 3 46  ? 241.586 171.848 187.190 1.00 67.18 ? 24  ARG E NH1 1 
ATOM   15027 N  NH2 . ARG I 3 46  ? 239.315 171.979 186.938 1.00 67.18 ? 24  ARG E NH2 1 
ATOM   15028 N  N   . GLU I 3 47  ? 243.303 172.323 195.262 1.00 77.43 ? 25  GLU E N   1 
ATOM   15029 C  CA  . GLU I 3 47  ? 244.103 172.785 196.388 1.00 77.43 ? 25  GLU E CA  1 
ATOM   15030 C  C   . GLU I 3 47  ? 244.903 171.601 196.918 1.00 77.43 ? 25  GLU E C   1 
ATOM   15031 O  O   . GLU I 3 47  ? 244.976 170.542 196.286 1.00 77.43 ? 25  GLU E O   1 
ATOM   15032 C  CB  . GLU I 3 47  ? 243.214 173.414 197.471 1.00 77.43 ? 25  GLU E CB  1 
ATOM   15033 C  CG  . GLU I 3 47  ? 242.432 174.635 197.013 1.00 77.43 ? 25  GLU E CG  1 
ATOM   15034 C  CD  . GLU I 3 47  ? 243.326 175.822 196.713 1.00 77.43 ? 25  GLU E CD  1 
ATOM   15035 O  OE1 . GLU I 3 47  ? 244.344 175.993 197.416 1.00 77.43 ? 25  GLU E OE1 1 
ATOM   15036 O  OE2 . GLU I 3 47  ? 243.010 176.584 195.776 1.00 77.43 ? 25  GLU E OE2 1 
ATOM   15037 N  N   . ASP I 3 48  ? 245.515 171.784 198.085 1.00 75.68 ? 26  ASP E N   1 
ATOM   15038 C  CA  . ASP I 3 48  ? 246.270 170.708 198.710 1.00 75.68 ? 26  ASP E CA  1 
ATOM   15039 C  C   . ASP I 3 48  ? 245.340 169.570 199.109 1.00 75.68 ? 26  ASP E C   1 
ATOM   15040 O  O   . ASP I 3 48  ? 244.229 169.794 199.596 1.00 75.68 ? 26  ASP E O   1 
ATOM   15041 C  CB  . ASP I 3 48  ? 247.022 171.227 199.935 1.00 75.68 ? 26  ASP E CB  1 
ATOM   15042 C  CG  . ASP I 3 48  ? 248.377 171.811 199.583 1.00 75.68 ? 26  ASP E CG  1 
ATOM   15043 O  OD1 . ASP I 3 48  ? 248.655 171.989 198.379 1.00 75.68 ? 26  ASP E OD1 1 
ATOM   15044 O  OD2 . ASP I 3 48  ? 249.164 172.091 200.512 1.00 75.68 ? 26  ASP E OD2 1 
ATOM   15045 N  N   . PHE I 3 49  ? 245.800 168.340 198.898 1.00 67.00 ? 27  PHE E N   1 
ATOM   15046 C  CA  . PHE I 3 49  ? 245.028 167.147 199.209 1.00 67.00 ? 27  PHE E CA  1 
ATOM   15047 C  C   . PHE I 3 49  ? 245.663 166.426 200.389 1.00 67.00 ? 27  PHE E C   1 
ATOM   15048 O  O   . PHE I 3 49  ? 246.891 166.372 200.507 1.00 67.00 ? 27  PHE E O   1 
ATOM   15049 C  CB  . PHE I 3 49  ? 244.948 166.209 197.999 1.00 67.00 ? 27  PHE E CB  1 
ATOM   15050 C  CG  . PHE I 3 49  ? 246.278 165.655 197.567 1.00 67.00 ? 27  PHE E CG  1 
ATOM   15051 C  CD1 . PHE I 3 49  ? 247.058 166.328 196.644 1.00 67.00 ? 27  PHE E CD1 1 
ATOM   15052 C  CD2 . PHE I 3 49  ? 246.731 164.442 198.061 1.00 67.00 ? 27  PHE E CD2 1 
ATOM   15053 C  CE1 . PHE I 3 49  ? 248.279 165.818 196.245 1.00 67.00 ? 27  PHE E CE1 1 
ATOM   15054 C  CE2 . PHE I 3 49  ? 247.947 163.926 197.663 1.00 67.00 ? 27  PHE E CE2 1 
ATOM   15055 C  CZ  . PHE I 3 49  ? 248.721 164.613 196.752 1.00 67.00 ? 27  PHE E CZ  1 
ATOM   15056 N  N   . GLU I 3 50  ? 244.824 165.883 201.266 1.00 62.36 ? 28  GLU E N   1 
ATOM   15057 C  CA  . GLU I 3 50  ? 245.287 165.155 202.437 1.00 62.36 ? 28  GLU E CA  1 
ATOM   15058 C  C   . GLU I 3 50  ? 244.515 163.853 202.566 1.00 62.36 ? 28  GLU E C   1 
ATOM   15059 O  O   . GLU I 3 50  ? 243.306 163.811 202.322 1.00 62.36 ? 28  GLU E O   1 
ATOM   15060 C  CB  . GLU I 3 50  ? 245.119 165.985 203.715 1.00 62.36 ? 28  GLU E CB  1 
ATOM   15061 C  CG  . GLU I 3 50  ? 246.119 167.119 203.859 1.00 62.36 ? 28  GLU E CG  1 
ATOM   15062 C  CD  . GLU I 3 50  ? 246.149 167.690 205.263 1.00 62.36 ? 28  GLU E CD  1 
ATOM   15063 O  OE1 . GLU I 3 50  ? 245.101 168.185 205.728 1.00 62.36 ? 28  GLU E OE1 1 
ATOM   15064 O  OE2 . GLU I 3 50  ? 247.221 167.644 205.902 1.00 62.36 ? 28  GLU E OE2 1 
ATOM   15065 N  N   . ILE I 3 51  ? 245.220 162.791 202.951 1.00 54.16 ? 29  ILE E N   1 
ATOM   15066 C  CA  . ILE I 3 51  ? 244.580 161.512 203.232 1.00 54.16 ? 29  ILE E CA  1 
ATOM   15067 C  C   . ILE I 3 51  ? 244.629 161.269 204.732 1.00 54.16 ? 29  ILE E C   1 
ATOM   15068 O  O   . ILE I 3 51  ? 245.577 160.663 205.243 1.00 54.16 ? 29  ILE E O   1 
ATOM   15069 C  CB  . ILE I 3 51  ? 245.256 160.362 202.466 1.00 54.16 ? 29  ILE E CB  1 
ATOM   15070 C  CG1 . ILE I 3 51  ? 245.395 160.708 200.984 1.00 54.16 ? 29  ILE E CG1 1 
ATOM   15071 C  CG2 . ILE I 3 51  ? 244.471 159.078 202.640 1.00 54.16 ? 29  ILE E CG2 1 
ATOM   15072 C  CD1 . ILE I 3 51  ? 246.206 159.701 200.201 1.00 54.16 ? 29  ILE E CD1 1 
ATOM   15073 N  N   . GLU I 3 52  ? 243.601 161.720 205.445 1.00 50.28 ? 30  GLU E N   1 
ATOM   15074 C  CA  . GLU I 3 52  ? 243.554 161.575 206.896 1.00 50.28 ? 30  GLU E CA  1 
ATOM   15075 C  C   . GLU I 3 52  ? 243.065 160.172 207.227 1.00 50.28 ? 30  GLU E C   1 
ATOM   15076 O  O   . GLU I 3 52  ? 241.882 159.862 207.058 1.00 50.28 ? 30  GLU E O   1 
ATOM   15077 C  CB  . GLU I 3 52  ? 242.652 162.639 207.513 1.00 50.28 ? 30  GLU E CB  1 
ATOM   15078 C  CG  . GLU I 3 52  ? 242.483 162.507 209.018 1.00 50.28 ? 30  GLU E CG  1 
ATOM   15079 C  CD  . GLU I 3 52  ? 241.701 163.657 209.621 1.00 50.28 ? 30  GLU E CD  1 
ATOM   15080 O  OE1 . GLU I 3 52  ? 241.366 164.605 208.880 1.00 50.28 ? 30  GLU E OE1 1 
ATOM   15081 O  OE2 . GLU I 3 52  ? 241.420 163.612 210.837 1.00 50.28 ? 30  GLU E OE2 1 
ATOM   15082 N  N   . VAL I 3 53  ? 243.973 159.324 207.698 1.00 46.54 ? 31  VAL E N   1 
ATOM   15083 C  CA  . VAL I 3 53  ? 243.671 157.934 208.011 1.00 46.54 ? 31  VAL E CA  1 
ATOM   15084 C  C   . VAL I 3 53  ? 243.619 157.795 209.523 1.00 46.54 ? 31  VAL E C   1 
ATOM   15085 O  O   . VAL I 3 53  ? 244.594 158.104 210.219 1.00 46.54 ? 31  VAL E O   1 
ATOM   15086 C  CB  . VAL I 3 53  ? 244.707 156.977 207.404 1.00 46.54 ? 31  VAL E CB  1 
ATOM   15087 C  CG1 . VAL I 3 53  ? 244.411 155.549 207.824 1.00 46.54 ? 31  VAL E CG1 1 
ATOM   15088 C  CG2 . VAL I 3 53  ? 244.712 157.101 205.896 1.00 46.54 ? 31  VAL E CG2 1 
ATOM   15089 N  N   . MET I 3 54  ? 242.482 157.329 210.030 1.00 52.65 ? 32  MET E N   1 
ATOM   15090 C  CA  . MET I 3 54  ? 242.269 157.170 211.461 1.00 52.65 ? 32  MET E CA  1 
ATOM   15091 C  C   . MET I 3 54  ? 241.851 155.735 211.728 1.00 52.65 ? 32  MET E C   1 
ATOM   15092 O  O   . MET I 3 54  ? 240.775 155.308 211.298 1.00 52.65 ? 32  MET E O   1 
ATOM   15093 C  CB  . MET I 3 54  ? 241.214 158.156 211.967 1.00 52.65 ? 32  MET E CB  1 
ATOM   15094 C  CG  . MET I 3 54  ? 241.011 158.149 213.465 1.00 52.65 ? 32  MET E CG  1 
ATOM   15095 S  SD  . MET I 3 54  ? 239.763 159.353 213.948 1.00 52.65 ? 32  MET E SD  1 
ATOM   15096 C  CE  . MET I 3 54  ? 240.660 160.878 213.679 1.00 52.65 ? 32  MET E CE  1 
ATOM   15097 N  N   . ASN I 3 55  ? 242.704 154.993 212.427 1.00 55.41 ? 33  ASN E N   1 
ATOM   15098 C  CA  . ASN I 3 55  ? 242.453 153.602 212.777 1.00 55.41 ? 33  ASN E CA  1 
ATOM   15099 C  C   . ASN I 3 55  ? 242.264 153.519 214.283 1.00 55.41 ? 33  ASN E C   1 
ATOM   15100 O  O   . ASN I 3 55  ? 243.126 153.969 215.044 1.00 55.41 ? 33  ASN E O   1 
ATOM   15101 C  CB  . ASN I 3 55  ? 243.606 152.708 212.322 1.00 55.41 ? 33  ASN E CB  1 
ATOM   15102 C  CG  . ASN I 3 55  ? 243.202 151.257 212.190 1.00 55.41 ? 33  ASN E CG  1 
ATOM   15103 O  OD1 . ASN I 3 55  ? 242.093 150.874 212.558 1.00 55.41 ? 33  ASN E OD1 1 
ATOM   15104 N  ND2 . ASN I 3 55  ? 244.102 150.438 211.660 1.00 55.41 ? 33  ASN E ND2 1 
ATOM   15105 N  N   . TYR I 3 56  ? 241.142 152.947 214.710 1.00 50.98 ? 34  TYR E N   1 
ATOM   15106 C  CA  . TYR I 3 56  ? 240.792 152.915 216.121 1.00 50.98 ? 34  TYR E CA  1 
ATOM   15107 C  C   . TYR I 3 56  ? 240.311 151.523 216.498 1.00 50.98 ? 34  TYR E C   1 
ATOM   15108 O  O   . TYR I 3 56  ? 239.849 150.749 215.656 1.00 50.98 ? 34  TYR E O   1 
ATOM   15109 C  CB  . TYR I 3 56  ? 239.716 153.958 216.461 1.00 50.98 ? 34  TYR E CB  1 
ATOM   15110 C  CG  . TYR I 3 56  ? 238.373 153.702 215.809 1.00 50.98 ? 34  TYR E CG  1 
ATOM   15111 C  CD1 . TYR I 3 56  ? 238.125 154.102 214.503 1.00 50.98 ? 34  TYR E CD1 1 
ATOM   15112 C  CD2 . TYR I 3 56  ? 237.354 153.064 216.501 1.00 50.98 ? 34  TYR E CD2 1 
ATOM   15113 C  CE1 . TYR I 3 56  ? 236.902 153.871 213.906 1.00 50.98 ? 34  TYR E CE1 1 
ATOM   15114 C  CE2 . TYR I 3 56  ? 236.130 152.829 215.912 1.00 50.98 ? 34  TYR E CE2 1 
ATOM   15115 C  CZ  . TYR I 3 56  ? 235.908 153.235 214.616 1.00 50.98 ? 34  TYR E CZ  1 
ATOM   15116 O  OH  . TYR I 3 56  ? 234.686 153.001 214.028 1.00 50.98 ? 34  TYR E OH  1 
ATOM   15117 N  N   . SER I 3 57  ? 240.432 151.217 217.786 1.00 57.98 ? 35  SER E N   1 
ATOM   15118 C  CA  . SER I 3 57  ? 239.950 149.962 218.341 1.00 57.98 ? 35  SER E CA  1 
ATOM   15119 C  C   . SER I 3 57  ? 239.525 150.213 219.781 1.00 57.98 ? 35  SER E C   1 
ATOM   15120 O  O   . SER I 3 57  ? 239.533 151.349 220.263 1.00 57.98 ? 35  SER E O   1 
ATOM   15121 C  CB  . SER I 3 57  ? 241.017 148.867 218.254 1.00 57.98 ? 35  SER E CB  1 
ATOM   15122 O  OG  . SER I 3 57  ? 242.033 149.069 219.220 1.00 57.98 ? 35  SER E OG  1 
ATOM   15123 N  N   . ILE I 3 58  ? 239.146 149.136 220.469 1.00 58.53 ? 36  ILE E N   1 
ATOM   15124 C  CA  . ILE I 3 58  ? 238.731 149.260 221.862 1.00 58.53 ? 36  ILE E CA  1 
ATOM   15125 C  C   . ILE I 3 58  ? 239.913 149.654 222.739 1.00 58.53 ? 36  ILE E C   1 
ATOM   15126 O  O   . ILE I 3 58  ? 239.778 150.469 223.659 1.00 58.53 ? 36  ILE E O   1 
ATOM   15127 C  CB  . ILE I 3 58  ? 238.073 147.953 222.346 1.00 58.53 ? 36  ILE E CB  1 
ATOM   15128 C  CG1 . ILE I 3 58  ? 236.786 147.667 221.565 1.00 58.53 ? 36  ILE E CG1 1 
ATOM   15129 C  CG2 . ILE I 3 58  ? 237.781 148.016 223.837 1.00 58.53 ? 36  ILE E CG2 1 
ATOM   15130 C  CD1 . ILE I 3 58  ? 236.980 146.822 220.321 1.00 58.53 ? 36  ILE E CD1 1 
ATOM   15131 N  N   . GLU I 3 59  ? 241.091 149.097 222.460 1.00 65.65 ? 37  GLU E N   1 
ATOM   15132 C  CA  . GLU I 3 59  ? 242.254 149.308 223.312 1.00 65.65 ? 37  GLU E CA  1 
ATOM   15133 C  C   . GLU I 3 59  ? 243.088 150.520 222.918 1.00 65.65 ? 37  GLU E C   1 
ATOM   15134 O  O   . GLU I 3 59  ? 243.678 151.162 223.795 1.00 65.65 ? 37  GLU E O   1 
ATOM   15135 C  CB  . GLU I 3 59  ? 243.141 148.059 223.307 1.00 65.65 ? 37  GLU E CB  1 
ATOM   15136 C  CG  . GLU I 3 59  ? 243.501 147.554 221.918 1.00 65.65 ? 37  GLU E CG  1 
ATOM   15137 C  CD  . GLU I 3 59  ? 242.583 146.442 221.448 1.00 65.65 ? 37  GLU E CD  1 
ATOM   15138 O  OE1 . GLU I 3 59  ? 241.471 146.312 222.002 1.00 65.65 ? 37  GLU E OE1 1 
ATOM   15139 O  OE2 . GLU I 3 59  ? 242.974 145.696 220.525 1.00 65.65 ? 37  GLU E OE2 1 
ATOM   15140 N  N   . GLU I 3 60  ? 243.157 150.857 221.633 1.00 59.37 ? 38  GLU E N   1 
ATOM   15141 C  CA  . GLU I 3 60  ? 244.052 151.915 221.179 1.00 59.37 ? 38  GLU E CA  1 
ATOM   15142 C  C   . GLU I 3 60  ? 243.510 152.509 219.885 1.00 59.37 ? 38  GLU E C   1 
ATOM   15143 O  O   . GLU I 3 60  ? 242.523 152.030 219.320 1.00 59.37 ? 38  GLU E O   1 
ATOM   15144 C  CB  . GLU I 3 60  ? 245.476 151.384 220.992 1.00 59.37 ? 38  GLU E CB  1 
ATOM   15145 C  CG  . GLU I 3 60  ? 245.596 150.322 219.910 1.00 59.37 ? 38  GLU E CG  1 
ATOM   15146 C  CD  . GLU I 3 60  ? 246.985 149.722 219.830 1.00 59.37 ? 38  GLU E CD  1 
ATOM   15147 O  OE1 . GLU I 3 60  ? 247.853 150.120 220.636 1.00 59.37 ? 38  GLU E OE1 1 
ATOM   15148 O  OE2 . GLU I 3 60  ? 247.209 148.853 218.962 1.00 59.37 ? 38  GLU E OE2 1 
ATOM   15149 N  N   . PHE I 3 61  ? 244.173 153.567 219.421 1.00 54.58 ? 39  PHE E N   1 
ATOM   15150 C  CA  . PHE I 3 61  ? 243.834 154.222 218.165 1.00 54.58 ? 39  PHE E CA  1 
ATOM   15151 C  C   . PHE I 3 61  ? 245.071 154.958 217.665 1.00 54.58 ? 39  PHE E C   1 
ATOM   15152 O  O   . PHE I 3 61  ? 246.041 155.148 218.402 1.00 54.58 ? 39  PHE E O   1 
ATOM   15153 C  CB  . PHE I 3 61  ? 242.643 155.174 218.328 1.00 54.58 ? 39  PHE E CB  1 
ATOM   15154 C  CG  . PHE I 3 61  ? 243.010 156.523 218.874 1.00 54.58 ? 39  PHE E CG  1 
ATOM   15155 C  CD1 . PHE I 3 61  ? 243.509 156.654 220.159 1.00 54.58 ? 39  PHE E CD1 1 
ATOM   15156 C  CD2 . PHE I 3 61  ? 242.852 157.661 218.103 1.00 54.58 ? 39  PHE E CD2 1 
ATOM   15157 C  CE1 . PHE I 3 61  ? 243.846 157.895 220.662 1.00 54.58 ? 39  PHE E CE1 1 
ATOM   15158 C  CE2 . PHE I 3 61  ? 243.188 158.904 218.600 1.00 54.58 ? 39  PHE E CE2 1 
ATOM   15159 C  CZ  . PHE I 3 61  ? 243.685 159.021 219.882 1.00 54.58 ? 39  PHE E CZ  1 
ATOM   15160 N  N   . ARG I 3 62  ? 245.028 155.368 216.399 1.00 56.95 ? 40  ARG E N   1 
ATOM   15161 C  CA  . ARG I 3 62  ? 246.170 156.031 215.785 1.00 56.95 ? 40  ARG E CA  1 
ATOM   15162 C  C   . ARG I 3 62  ? 245.690 157.046 214.758 1.00 56.95 ? 40  ARG E C   1 
ATOM   15163 O  O   . ARG I 3 62  ? 244.579 156.951 214.231 1.00 56.95 ? 40  ARG E O   1 
ATOM   15164 C  CB  . ARG I 3 62  ? 247.117 155.018 215.128 1.00 56.95 ? 40  ARG E CB  1 
ATOM   15165 C  CG  . ARG I 3 62  ? 246.414 153.815 214.521 1.00 56.95 ? 40  ARG E CG  1 
ATOM   15166 C  CD  . ARG I 3 62  ? 247.411 152.824 213.945 1.00 56.95 ? 40  ARG E CD  1 
ATOM   15167 N  NE  . ARG I 3 62  ? 248.425 153.484 213.130 1.00 56.95 ? 40  ARG E NE  1 
ATOM   15168 C  CZ  . ARG I 3 62  ? 249.402 152.853 212.494 1.00 56.95 ? 40  ARG E CZ  1 
ATOM   15169 N  NH1 . ARG I 3 62  ? 249.531 151.538 212.555 1.00 56.95 ? 40  ARG E NH1 1 
ATOM   15170 N  NH2 . ARG I 3 62  ? 250.273 153.560 211.778 1.00 56.95 ? 40  ARG E NH2 1 
ATOM   15171 N  N   . GLU I 3 63  ? 246.548 158.032 214.487 1.00 58.44 ? 41  GLU E N   1 
ATOM   15172 C  CA  . GLU I 3 63  ? 246.297 159.058 213.483 1.00 58.44 ? 41  GLU E CA  1 
ATOM   15173 C  C   . GLU I 3 63  ? 247.586 159.360 212.732 1.00 58.44 ? 41  GLU E C   1 
ATOM   15174 O  O   . GLU I 3 63  ? 248.668 159.367 213.325 1.00 58.44 ? 41  GLU E O   1 
ATOM   15175 C  CB  . GLU I 3 63  ? 245.765 160.358 214.104 1.00 58.44 ? 41  GLU E CB  1 
ATOM   15176 C  CG  . GLU I 3 63  ? 244.791 160.180 215.254 1.00 58.44 ? 41  GLU E CG  1 
ATOM   15177 C  CD  . GLU I 3 63  ? 244.072 161.466 215.602 1.00 58.44 ? 41  GLU E CD  1 
ATOM   15178 O  OE1 . GLU I 3 63  ? 243.526 162.111 214.682 1.00 58.44 ? 41  GLU E OE1 1 
ATOM   15179 O  OE2 . GLU I 3 63  ? 244.054 161.834 216.795 1.00 58.44 ? 41  GLU E OE2 1 
ATOM   15180 N  N   . PHE I 3 64  ? 247.464 159.613 211.429 1.00 53.10 ? 42  PHE E N   1 
ATOM   15181 C  CA  . PHE I 3 64  ? 248.600 160.035 210.616 1.00 53.10 ? 42  PHE E CA  1 
ATOM   15182 C  C   . PHE I 3 64  ? 248.078 160.648 209.324 1.00 53.10 ? 42  PHE E C   1 
ATOM   15183 O  O   . PHE I 3 64  ? 247.289 160.021 208.612 1.00 53.10 ? 42  PHE E O   1 
ATOM   15184 C  CB  . PHE I 3 64  ? 249.562 158.870 210.324 1.00 53.10 ? 42  PHE E CB  1 
ATOM   15185 C  CG  . PHE I 3 64  ? 248.882 157.574 209.967 1.00 53.10 ? 42  PHE E CG  1 
ATOM   15186 C  CD1 . PHE I 3 64  ? 248.379 156.738 210.950 1.00 53.10 ? 42  PHE E CD1 1 
ATOM   15187 C  CD2 . PHE I 3 64  ? 248.773 157.180 208.647 1.00 53.10 ? 42  PHE E CD2 1 
ATOM   15188 C  CE1 . PHE I 3 64  ? 247.765 155.550 210.618 1.00 53.10 ? 42  PHE E CE1 1 
ATOM   15189 C  CE2 . PHE I 3 64  ? 248.162 155.992 208.309 1.00 53.10 ? 42  PHE E CE2 1 
ATOM   15190 C  CZ  . PHE I 3 64  ? 247.659 155.177 209.296 1.00 53.10 ? 42  PHE E CZ  1 
ATOM   15191 N  N   . LYS I 3 65  ? 248.524 161.873 209.029 1.00 56.96 ? 43  LYS E N   1 
ATOM   15192 C  CA  . LYS I 3 65  ? 247.973 162.639 207.915 1.00 56.96 ? 43  LYS E CA  1 
ATOM   15193 C  C   . LYS I 3 65  ? 248.487 162.167 206.560 1.00 56.96 ? 43  LYS E C   1 
ATOM   15194 O  O   . LYS I 3 65  ? 247.769 162.289 205.561 1.00 56.96 ? 43  LYS E O   1 
ATOM   15195 C  CB  . LYS I 3 65  ? 248.283 164.125 208.098 1.00 56.96 ? 43  LYS E CB  1 
ATOM   15196 C  CG  . LYS I 3 65  ? 247.960 164.658 209.484 1.00 56.96 ? 43  LYS E CG  1 
ATOM   15197 C  CD  . LYS I 3 65  ? 246.493 164.459 209.824 1.00 56.96 ? 43  LYS E CD  1 
ATOM   15198 C  CE  . LYS I 3 65  ? 245.600 165.304 208.932 1.00 56.96 ? 43  LYS E CE  1 
ATOM   15199 N  NZ  . LYS I 3 65  ? 245.808 166.761 209.159 1.00 56.96 ? 43  LYS E NZ  1 
ATOM   15200 N  N   . THR I 3 66  ? 249.722 161.659 206.503 1.00 60.78 ? 44  THR E N   1 
ATOM   15201 C  CA  . THR I 3 66  ? 250.338 161.108 205.295 1.00 60.78 ? 44  THR E CA  1 
ATOM   15202 C  C   . THR I 3 66  ? 250.528 162.135 204.184 1.00 60.78 ? 44  THR E C   1 
ATOM   15203 O  O   . THR I 3 66  ? 249.876 163.184 204.159 1.00 60.78 ? 44  THR E O   1 
ATOM   15204 C  CB  . THR I 3 66  ? 249.531 159.928 204.734 1.00 60.78 ? 44  THR E CB  1 
ATOM   15205 O  OG1 . THR I 3 66  ? 248.318 160.406 204.139 1.00 60.78 ? 44  THR E OG1 1 
ATOM   15206 C  CG2 . THR I 3 66  ? 249.204 158.927 205.818 1.00 60.78 ? 44  THR E CG2 1 
ATOM   15207 N  N   . THR I 3 67  ? 251.444 161.833 203.266 1.00 66.58 ? 45  THR E N   1 
ATOM   15208 C  CA  . THR I 3 67  ? 251.580 162.567 202.019 1.00 66.58 ? 45  THR E CA  1 
ATOM   15209 C  C   . THR I 3 67  ? 251.706 161.638 200.821 1.00 66.58 ? 45  THR E C   1 
ATOM   15210 O  O   . THR I 3 67  ? 251.840 162.123 199.692 1.00 66.58 ? 45  THR E O   1 
ATOM   15211 C  CB  . THR I 3 67  ? 252.796 163.505 202.067 1.00 66.58 ? 45  THR E CB  1 
ATOM   15212 O  OG1 . THR I 3 67  ? 252.829 164.309 200.882 1.00 66.58 ? 45  THR E OG1 1 
ATOM   15213 C  CG2 . THR I 3 67  ? 254.084 162.702 202.166 1.00 66.58 ? 45  THR E CG2 1 
ATOM   15214 N  N   . ASP I 3 68  ? 251.664 160.325 201.034 1.00 63.66 ? 46  ASP E N   1 
ATOM   15215 C  CA  . ASP I 3 68  ? 251.806 159.333 199.980 1.00 63.66 ? 46  ASP E CA  1 
ATOM   15216 C  C   . ASP I 3 68  ? 250.673 158.323 200.085 1.00 63.66 ? 46  ASP E C   1 
ATOM   15217 O  O   . ASP I 3 68  ? 250.227 157.991 201.187 1.00 63.66 ? 46  ASP E O   1 
ATOM   15218 C  CB  . ASP I 3 68  ? 253.166 158.629 200.073 1.00 63.66 ? 46  ASP E CB  1 
ATOM   15219 C  CG  . ASP I 3 68  ? 253.295 157.477 199.102 1.00 63.66 ? 46  ASP E CG  1 
ATOM   15220 O  OD1 . ASP I 3 68  ? 253.410 157.731 197.885 1.00 63.66 ? 46  ASP E OD1 1 
ATOM   15221 O  OD2 . ASP I 3 68  ? 253.288 156.316 199.559 1.00 63.66 ? 46  ASP E OD2 1 
ATOM   15222 N  N   . VAL I 3 69  ? 250.209 157.839 198.932 1.00 60.92 ? 47  VAL E N   1 
ATOM   15223 C  CA  . VAL I 3 69  ? 249.053 156.948 198.915 1.00 60.92 ? 47  VAL E CA  1 
ATOM   15224 C  C   . VAL I 3 69  ? 249.444 155.510 199.251 1.00 60.92 ? 47  VAL E C   1 
ATOM   15225 O  O   . VAL I 3 69  ? 248.625 154.750 199.781 1.00 60.92 ? 47  VAL E O   1 
ATOM   15226 C  CB  . VAL I 3 69  ? 248.342 157.039 197.552 1.00 60.92 ? 47  VAL E CB  1 
ATOM   15227 C  CG1 . VAL I 3 69  ? 249.242 156.522 196.438 1.00 60.92 ? 47  VAL E CG1 1 
ATOM   15228 C  CG2 . VAL I 3 69  ? 247.020 156.282 197.579 1.00 60.92 ? 47  VAL E CG2 1 
ATOM   15229 N  N   . GLU I 3 70  ? 250.688 155.111 198.969 1.00 65.62 ? 48  GLU E N   1 
ATOM   15230 C  CA  . GLU I 3 70  ? 251.092 153.730 199.206 1.00 65.62 ? 48  GLU E CA  1 
ATOM   15231 C  C   . GLU I 3 70  ? 251.130 153.374 200.686 1.00 65.62 ? 48  GLU E C   1 
ATOM   15232 O  O   . GLU I 3 70  ? 251.039 152.191 201.025 1.00 65.62 ? 48  GLU E O   1 
ATOM   15233 C  CB  . GLU I 3 70  ? 252.458 153.461 198.572 1.00 65.62 ? 48  GLU E CB  1 
ATOM   15234 C  CG  . GLU I 3 70  ? 252.393 153.025 197.117 1.00 65.62 ? 48  GLU E CG  1 
ATOM   15235 C  CD  . GLU I 3 70  ? 252.289 154.196 196.161 1.00 65.62 ? 48  GLU E CD  1 
ATOM   15236 O  OE1 . GLU I 3 70  ? 252.362 155.353 196.625 1.00 65.62 ? 48  GLU E OE1 1 
ATOM   15237 O  OE2 . GLU I 3 70  ? 252.135 153.959 194.944 1.00 65.62 ? 48  GLU E OE2 1 
ATOM   15238 N  N   . SER I 3 71  ? 251.270 154.363 201.573 1.00 58.39 ? 49  SER E N   1 
ATOM   15239 C  CA  . SER I 3 71  ? 251.234 154.076 203.003 1.00 58.39 ? 49  SER E CA  1 
ATOM   15240 C  C   . SER I 3 71  ? 249.829 153.715 203.466 1.00 58.39 ? 49  SER E C   1 
ATOM   15241 O  O   . SER I 3 71  ? 249.669 152.910 204.391 1.00 58.39 ? 49  SER E O   1 
ATOM   15242 C  CB  . SER I 3 71  ? 251.758 155.274 203.795 1.00 58.39 ? 49  SER E CB  1 
ATOM   15243 O  OG  . SER I 3 71  ? 250.896 156.390 203.658 1.00 58.39 ? 49  SER E OG  1 
ATOM   15244 N  N   . VAL I 3 72  ? 248.807 154.306 202.847 1.00 57.58 ? 50  VAL E N   1 
ATOM   15245 C  CA  . VAL I 3 72  ? 247.426 154.012 203.216 1.00 57.58 ? 50  VAL E CA  1 
ATOM   15246 C  C   . VAL I 3 72  ? 247.027 152.613 202.760 1.00 57.58 ? 50  VAL E C   1 
ATOM   15247 O  O   . VAL I 3 72  ? 246.170 151.970 203.380 1.00 57.58 ? 50  VAL E O   1 
ATOM   15248 C  CB  . VAL I 3 72  ? 246.496 155.090 202.630 1.00 57.58 ? 50  VAL E CB  1 
ATOM   15249 C  CG1 . VAL I 3 72  ? 245.048 154.827 203.010 1.00 57.58 ? 50  VAL E CG1 1 
ATOM   15250 C  CG2 . VAL I 3 72  ? 246.938 156.468 203.087 1.00 57.58 ? 50  VAL E CG2 1 
ATOM   15251 N  N   . LEU I 3 73  ? 247.639 152.120 201.683 1.00 60.31 ? 51  LEU E N   1 
ATOM   15252 C  CA  . LEU I 3 73  ? 247.224 150.846 201.100 1.00 60.31 ? 51  LEU E CA  1 
ATOM   15253 C  C   . LEU I 3 73  ? 247.260 149.669 202.073 1.00 60.31 ? 51  LEU E C   1 
ATOM   15254 O  O   . LEU I 3 73  ? 246.316 148.860 202.039 1.00 60.31 ? 51  LEU E O   1 
ATOM   15255 C  CB  . LEU I 3 73  ? 248.072 150.555 199.855 1.00 60.31 ? 51  LEU E CB  1 
ATOM   15256 C  CG  . LEU I 3 73  ? 247.862 151.475 198.650 1.00 60.31 ? 51  LEU E CG  1 
ATOM   15257 C  CD1 . LEU I 3 73  ? 248.316 150.792 197.370 1.00 60.31 ? 51  LEU E CD1 1 
ATOM   15258 C  CD2 . LEU I 3 73  ? 246.407 151.908 198.540 1.00 60.31 ? 51  LEU E CD2 1 
ATOM   15259 N  N   . PRO I 3 74  ? 248.275 149.495 202.932 1.00 64.44 ? 52  PRO E N   1 
ATOM   15260 C  CA  . PRO I 3 74  ? 248.229 148.365 203.879 1.00 64.44 ? 52  PRO E CA  1 
ATOM   15261 C  C   . PRO I 3 74  ? 246.976 148.329 204.735 1.00 64.44 ? 52  PRO E C   1 
ATOM   15262 O  O   . PRO I 3 74  ? 246.571 147.247 205.179 1.00 64.44 ? 52  PRO E O   1 
ATOM   15263 C  CB  . PRO I 3 74  ? 249.480 148.568 204.748 1.00 64.44 ? 52  PRO E CB  1 
ATOM   15264 C  CG  . PRO I 3 74  ? 250.322 149.570 204.061 1.00 64.44 ? 52  PRO E CG  1 
ATOM   15265 C  CD  . PRO I 3 74  ? 249.619 150.093 202.855 1.00 64.44 ? 52  PRO E CD  1 
ATOM   15266 N  N   . PHE I 3 75  ? 246.344 149.477 204.982 1.00 63.00 ? 53  PHE E N   1 
ATOM   15267 C  CA  . PHE I 3 75  ? 245.121 149.534 205.782 1.00 63.00 ? 53  PHE E CA  1 
ATOM   15268 C  C   . PHE I 3 75  ? 243.904 149.137 204.940 1.00 63.00 ? 53  PHE E C   1 
ATOM   15269 O  O   . PHE I 3 75  ? 242.935 149.879 204.791 1.00 63.00 ? 53  PHE E O   1 
ATOM   15270 C  CB  . PHE I 3 75  ? 244.950 150.921 206.384 1.00 63.00 ? 53  PHE E CB  1 
ATOM   15271 C  CG  . PHE I 3 75  ? 245.660 151.102 207.694 1.00 63.00 ? 53  PHE E CG  1 
ATOM   15272 C  CD1 . PHE I 3 75  ? 246.651 150.219 208.088 1.00 63.00 ? 53  PHE E CD1 1 
ATOM   15273 C  CD2 . PHE I 3 75  ? 245.331 152.151 208.535 1.00 63.00 ? 53  PHE E CD2 1 
ATOM   15274 C  CE1 . PHE I 3 75  ? 247.304 150.382 209.294 1.00 63.00 ? 53  PHE E CE1 1 
ATOM   15275 C  CE2 . PHE I 3 75  ? 245.980 152.317 209.741 1.00 63.00 ? 53  PHE E CE2 1 
ATOM   15276 C  CZ  . PHE I 3 75  ? 246.968 151.432 210.121 1.00 63.00 ? 53  PHE E CZ  1 
ATOM   15277 N  N   . ARG I 3 76  ? 243.976 147.929 204.384 1.00 65.56 ? 54  ARG E N   1 
ATOM   15278 C  CA  . ARG I 3 76  ? 242.881 147.339 203.624 1.00 65.56 ? 54  ARG E CA  1 
ATOM   15279 C  C   . ARG I 3 76  ? 242.280 146.127 204.317 1.00 65.56 ? 54  ARG E C   1 
ATOM   15280 O  O   . ARG I 3 76  ? 241.055 146.017 204.424 1.00 65.56 ? 54  ARG E O   1 
ATOM   15281 C  CB  . ARG I 3 76  ? 243.356 146.942 202.218 1.00 65.56 ? 54  ARG E CB  1 
ATOM   15282 C  CG  . ARG I 3 76  ? 242.302 146.189 201.418 1.00 65.56 ? 54  ARG E CG  1 
ATOM   15283 C  CD  . ARG I 3 76  ? 242.706 145.985 199.967 1.00 65.56 ? 54  ARG E CD  1 
ATOM   15284 N  NE  . ARG I 3 76  ? 243.204 144.634 199.729 1.00 65.56 ? 54  ARG E NE  1 
ATOM   15285 C  CZ  . ARG I 3 76  ? 244.108 144.316 198.813 1.00 65.56 ? 54  ARG E CZ  1 
ATOM   15286 N  NH1 . ARG I 3 76  ? 244.625 145.227 198.005 1.00 65.56 ? 54  ARG E NH1 1 
ATOM   15287 N  NH2 . ARG I 3 76  ? 244.499 143.050 198.701 1.00 65.56 ? 54  ARG E NH2 1 
ATOM   15288 N  N   . ASP I 3 77  ? 243.119 145.208 204.793 1.00 64.99 ? 55  ASP E N   1 
ATOM   15289 C  CA  . ASP I 3 77  ? 242.665 143.980 205.432 1.00 64.99 ? 55  ASP E CA  1 
ATOM   15290 C  C   . ASP I 3 77  ? 242.865 143.994 206.942 1.00 64.99 ? 55  ASP E C   1 
ATOM   15291 O  O   . ASP I 3 77  ? 242.813 142.932 207.572 1.00 64.99 ? 55  ASP E O   1 
ATOM   15292 C  CB  . ASP I 3 77  ? 243.379 142.774 204.819 1.00 64.99 ? 55  ASP E CB  1 
ATOM   15293 C  CG  . ASP I 3 77  ? 242.957 142.513 203.387 1.00 64.99 ? 55  ASP E CG  1 
ATOM   15294 O  OD1 . ASP I 3 77  ? 241.804 142.839 203.037 1.00 64.99 ? 55  ASP E OD1 1 
ATOM   15295 O  OD2 . ASP I 3 77  ? 243.779 141.982 202.611 1.00 64.99 ? 55  ASP E OD2 1 
ATOM   15296 N  N   . SER I 3 78  ? 243.103 145.161 207.534 1.00 58.10 ? 56  SER E N   1 
ATOM   15297 C  CA  . SER I 3 78  ? 243.290 145.244 208.976 1.00 58.10 ? 56  SER E CA  1 
ATOM   15298 C  C   . SER I 3 78  ? 242.007 144.869 209.705 1.00 58.10 ? 56  SER E C   1 
ATOM   15299 O  O   . SER I 3 78  ? 240.906 145.251 209.298 1.00 58.10 ? 56  SER E O   1 
ATOM   15300 C  CB  . SER I 3 78  ? 243.729 146.652 209.376 1.00 58.10 ? 56  SER E CB  1 
ATOM   15301 O  OG  . SER I 3 78  ? 244.288 146.659 210.678 1.00 58.10 ? 56  SER E OG  1 
ATOM   15302 N  N   . SER I 3 79  ? 242.154 144.104 210.789 1.00 56.35 ? 57  SER E N   1 
ATOM   15303 C  CA  . SER I 3 79  ? 240.988 143.668 211.551 1.00 56.35 ? 57  SER E CA  1 
ATOM   15304 C  C   . SER I 3 79  ? 240.264 144.850 212.184 1.00 56.35 ? 57  SER E C   1 
ATOM   15305 O  O   . SER I 3 79  ? 239.030 144.916 212.160 1.00 56.35 ? 57  SER E O   1 
ATOM   15306 C  CB  . SER I 3 79  ? 241.408 142.658 212.619 1.00 56.35 ? 57  SER E CB  1 
ATOM   15307 O  OG  . SER I 3 79  ? 242.300 143.242 213.551 1.00 56.35 ? 57  SER E OG  1 
ATOM   15308 N  N   . THR I 3 80  ? 241.010 145.786 212.755 1.00 55.55 ? 58  THR E N   1 
ATOM   15309 C  CA  . THR I 3 80  ? 240.394 146.956 213.369 1.00 55.55 ? 58  THR E CA  1 
ATOM   15310 C  C   . THR I 3 80  ? 239.785 147.845 212.289 1.00 55.55 ? 58  THR E C   1 
ATOM   15311 O  O   . THR I 3 80  ? 240.422 148.079 211.255 1.00 55.55 ? 58  THR E O   1 
ATOM   15312 C  CB  . THR I 3 80  ? 241.421 147.743 214.180 1.00 55.55 ? 58  THR E CB  1 
ATOM   15313 O  OG1 . THR I 3 80  ? 242.434 148.258 213.306 1.00 55.55 ? 58  THR E OG1 1 
ATOM   15314 C  CG2 . THR I 3 80  ? 242.071 146.848 215.226 1.00 55.55 ? 58  THR E CG2 1 
ATOM   15315 N  N   . PRO I 3 81  ? 238.562 148.342 212.479 1.00 51.22 ? 59  PRO E N   1 
ATOM   15316 C  CA  . PRO I 3 81  ? 237.968 149.233 211.475 1.00 51.22 ? 59  PRO E CA  1 
ATOM   15317 C  C   . PRO I 3 81  ? 238.807 150.487 211.287 1.00 51.22 ? 59  PRO E C   1 
ATOM   15318 O  O   . PRO I 3 81  ? 239.306 151.074 212.249 1.00 51.22 ? 59  PRO E O   1 
ATOM   15319 C  CB  . PRO I 3 81  ? 236.590 149.560 212.061 1.00 51.22 ? 59  PRO E CB  1 
ATOM   15320 C  CG  . PRO I 3 81  ? 236.314 148.458 213.032 1.00 51.22 ? 59  PRO E CG  1 
ATOM   15321 C  CD  . PRO I 3 81  ? 237.646 148.081 213.600 1.00 51.22 ? 59  PRO E CD  1 
ATOM   15322 N  N   . THR I 3 82  ? 238.948 150.904 210.033 1.00 49.26 ? 60  THR E N   1 
ATOM   15323 C  CA  . THR I 3 82  ? 239.764 152.054 209.677 1.00 49.26 ? 60  THR E CA  1 
ATOM   15324 C  C   . THR I 3 82  ? 238.906 153.108 208.992 1.00 49.26 ? 60  THR E C   1 
ATOM   15325 O  O   . THR I 3 82  ? 237.962 152.783 208.265 1.00 49.26 ? 60  THR E O   1 
ATOM   15326 C  CB  . THR I 3 82  ? 240.933 151.652 208.768 1.00 49.26 ? 60  THR E CB  1 
ATOM   15327 O  OG1 . THR I 3 82  ? 241.723 152.808 208.463 1.00 49.26 ? 60  THR E OG1 1 
ATOM   15328 C  CG2 . THR I 3 82  ? 240.431 151.026 207.480 1.00 49.26 ? 60  THR E CG2 1 
ATOM   15329 N  N   . TRP I 3 83  ? 239.236 154.371 209.244 1.00 43.61 ? 61  TRP E N   1 
ATOM   15330 C  CA  . TRP I 3 83  ? 238.509 155.512 208.699 1.00 43.61 ? 61  TRP E CA  1 
ATOM   15331 C  C   . TRP I 3 83  ? 239.496 156.352 207.900 1.00 43.61 ? 61  TRP E C   1 
ATOM   15332 O  O   . TRP I 3 83  ? 240.379 156.996 208.477 1.00 43.61 ? 61  TRP E O   1 
ATOM   15333 C  CB  . TRP I 3 83  ? 237.860 156.325 209.817 1.00 43.61 ? 61  TRP E CB  1 
ATOM   15334 C  CG  . TRP I 3 83  ? 237.121 157.534 209.348 1.00 43.61 ? 61  TRP E CG  1 
ATOM   15335 C  CD1 . TRP I 3 83  ? 236.584 157.739 208.114 1.00 43.61 ? 61  TRP E CD1 1 
ATOM   15336 C  CD2 . TRP I 3 83  ? 236.825 158.706 210.115 1.00 43.61 ? 61  TRP E CD2 1 
ATOM   15337 N  NE1 . TRP I 3 83  ? 235.977 158.968 208.061 1.00 43.61 ? 61  TRP E NE1 1 
ATOM   15338 C  CE2 . TRP I 3 83  ? 236.110 159.582 209.278 1.00 43.61 ? 61  TRP E CE2 1 
ATOM   15339 C  CE3 . TRP I 3 83  ? 237.097 159.100 211.428 1.00 43.61 ? 61  TRP E CE3 1 
ATOM   15340 C  CZ2 . TRP I 3 83  ? 235.665 160.828 209.709 1.00 43.61 ? 61  TRP E CZ2 1 
ATOM   15341 C  CZ3 . TRP I 3 83  ? 236.654 160.336 211.854 1.00 43.61 ? 61  TRP E CZ3 1 
ATOM   15342 C  CH2 . TRP I 3 83  ? 235.946 161.186 210.998 1.00 43.61 ? 61  TRP E CH2 1 
ATOM   15343 N  N   . ILE I 3 84  ? 239.344 156.348 206.579 1.00 45.13 ? 62  ILE E N   1 
ATOM   15344 C  CA  . ILE I 3 84  ? 240.265 157.015 205.669 1.00 45.13 ? 62  ILE E CA  1 
ATOM   15345 C  C   . ILE I 3 84  ? 239.525 158.157 204.991 1.00 45.13 ? 62  ILE E C   1 
ATOM   15346 O  O   . ILE I 3 84  ? 238.447 157.953 204.420 1.00 45.13 ? 62  ILE E O   1 
ATOM   15347 C  CB  . ILE I 3 84  ? 240.840 156.035 204.631 1.00 45.13 ? 62  ILE E CB  1 
ATOM   15348 C  CG1 . ILE I 3 84  ? 241.602 154.910 205.334 1.00 45.13 ? 62  ILE E CG1 1 
ATOM   15349 C  CG2 . ILE I 3 84  ? 241.743 156.764 203.647 1.00 45.13 ? 62  ILE E CG2 1 
ATOM   15350 C  CD1 . ILE I 3 84  ? 241.880 153.718 204.453 1.00 45.13 ? 62  ILE E CD1 1 
ATOM   15351 N  N   . ASN I 3 85  ? 240.102 159.354 205.054 1.00 46.95 ? 63  ASN E N   1 
ATOM   15352 C  CA  . ASN I 3 85  ? 239.494 160.574 204.526 1.00 46.95 ? 63  ASN E CA  1 
ATOM   15353 C  C   . ASN I 3 85  ? 240.405 161.117 203.429 1.00 46.95 ? 63  ASN E C   1 
ATOM   15354 O  O   . ASN I 3 85  ? 241.350 161.859 203.705 1.00 46.95 ? 63  ASN E O   1 
ATOM   15355 C  CB  . ASN I 3 85  ? 239.282 161.598 205.642 1.00 46.95 ? 63  ASN E CB  1 
ATOM   15356 C  CG  . ASN I 3 85  ? 238.779 162.932 205.127 1.00 46.95 ? 63  ASN E CG  1 
ATOM   15357 O  OD1 . ASN I 3 85  ? 238.203 163.019 204.042 1.00 46.95 ? 63  ASN E OD1 1 
ATOM   15358 N  ND2 . ASN I 3 85  ? 239.008 163.987 205.901 1.00 46.95 ? 63  ASN E ND2 1 
ATOM   15359 N  N   . ILE I 3 86  ? 240.114 160.753 202.184 1.00 45.87 ? 64  ILE E N   1 
ATOM   15360 C  CA  . ILE I 3 86  ? 240.925 161.205 201.040 1.00 45.87 ? 64  ILE E CA  1 
ATOM   15361 C  C   . ILE I 3 86  ? 240.314 162.528 200.592 1.00 45.87 ? 64  ILE E C   1 
ATOM   15362 O  O   . ILE I 3 86  ? 239.464 162.601 199.702 1.00 45.87 ? 64  ILE E O   1 
ATOM   15363 C  CB  . ILE I 3 86  ? 240.979 160.162 199.920 1.00 45.87 ? 64  ILE E CB  1 
ATOM   15364 C  CG1 . ILE I 3 86  ? 241.655 158.886 200.416 1.00 45.87 ? 64  ILE E CG1 1 
ATOM   15365 C  CG2 . ILE I 3 86  ? 241.748 160.701 198.724 1.00 45.87 ? 64  ILE E CG2 1 
ATOM   15366 C  CD1 . ILE I 3 86  ? 241.523 157.721 199.467 1.00 45.87 ? 64  ILE E CD1 1 
ATOM   15367 N  N   . THR I 3 87  ? 240.755 163.605 201.235 1.00 49.23 ? 65  THR E N   1 
ATOM   15368 C  CA  . THR I 3 87  ? 240.267 164.936 200.906 1.00 49.23 ? 65  THR E CA  1 
ATOM   15369 C  C   . THR I 3 87  ? 241.036 165.489 199.714 1.00 49.23 ? 65  THR E C   1 
ATOM   15370 O  O   . THR I 3 87  ? 242.271 165.489 199.708 1.00 49.23 ? 65  THR E O   1 
ATOM   15371 C  CB  . THR I 3 87  ? 240.406 165.871 202.107 1.00 49.23 ? 65  THR E CB  1 
ATOM   15372 O  OG1 . THR I 3 87  ? 239.404 165.552 203.080 1.00 49.23 ? 65  THR E OG1 1 
ATOM   15373 C  CG2 . THR I 3 87  ? 240.239 167.318 201.676 1.00 49.23 ? 65  THR E CG2 1 
ATOM   15374 N  N   . GLY I 3 88  ? 240.306 165.956 198.706 1.00 50.86 ? 66  GLY E N   1 
ATOM   15375 C  CA  . GLY I 3 88  ? 240.928 166.485 197.509 1.00 50.86 ? 66  GLY E CA  1 
ATOM   15376 C  C   . GLY I 3 88  ? 240.950 165.479 196.379 1.00 50.86 ? 66  GLY E C   1 
ATOM   15377 O  O   . GLY I 3 88  ? 241.757 164.545 196.386 1.00 50.86 ? 66  GLY E O   1 
ATOM   15378 N  N   . ILE I 3 89  ? 240.069 165.659 195.401 1.00 55.46 ? 67  ILE E N   1 
ATOM   15379 C  CA  . ILE I 3 89  ? 239.938 164.731 194.288 1.00 55.46 ? 67  ILE E CA  1 
ATOM   15380 C  C   . ILE I 3 89  ? 240.470 165.366 192.998 1.00 55.46 ? 67  ILE E C   1 
ATOM   15381 O  O   . ILE I 3 89  ? 240.237 164.863 191.901 1.00 55.46 ? 67  ILE E O   1 
ATOM   15382 C  CB  . ILE I 3 89  ? 238.478 164.256 194.158 1.00 55.46 ? 67  ILE E CB  1 
ATOM   15383 C  CG1 . ILE I 3 89  ? 238.041 163.573 195.449 1.00 55.46 ? 67  ILE E CG1 1 
ATOM   15384 C  CG2 . ILE I 3 89  ? 238.312 163.169 193.110 1.00 55.46 ? 67  ILE E CG2 1 
ATOM   15385 C  CD1 . ILE I 3 89  ? 236.557 163.303 195.513 1.00 55.46 ? 67  ILE E CD1 1 
ATOM   15386 N  N   . HIS I 3 90  ? 241.222 166.463 193.119 1.00 66.62 ? 68  HIS E N   1 
ATOM   15387 C  CA  . HIS I 3 90  ? 241.758 167.130 191.939 1.00 66.62 ? 68  HIS E CA  1 
ATOM   15388 C  C   . HIS I 3 90  ? 242.750 166.265 191.174 1.00 66.62 ? 68  HIS E C   1 
ATOM   15389 O  O   . HIS I 3 90  ? 243.054 166.577 190.018 1.00 66.62 ? 68  HIS E O   1 
ATOM   15390 C  CB  . HIS I 3 90  ? 242.412 168.457 192.328 1.00 66.62 ? 68  HIS E CB  1 
ATOM   15391 C  CG  . HIS I 3 90  ? 243.476 168.326 193.372 1.00 66.62 ? 68  HIS E CG  1 
ATOM   15392 N  ND1 . HIS I 3 90  ? 244.792 168.058 193.065 1.00 66.62 ? 68  HIS E ND1 1 
ATOM   15393 C  CD2 . HIS I 3 90  ? 243.419 168.435 194.720 1.00 66.62 ? 68  HIS E CD2 1 
ATOM   15394 C  CE1 . HIS I 3 90  ? 245.500 168.003 194.178 1.00 66.62 ? 68  HIS E CE1 1 
ATOM   15395 N  NE2 . HIS I 3 90  ? 244.691 168.229 195.197 1.00 66.62 ? 68  HIS E NE2 1 
ATOM   15396 N  N   . ARG I 3 91  ? 243.254 165.196 191.782 1.00 62.64 ? 69  ARG E N   1 
ATOM   15397 C  CA  . ARG I 3 91  ? 244.083 164.213 191.101 1.00 62.64 ? 69  ARG E CA  1 
ATOM   15398 C  C   . ARG I 3 91  ? 243.306 162.910 190.979 1.00 62.64 ? 69  ARG E C   1 
ATOM   15399 O  O   . ARG I 3 91  ? 242.832 162.369 191.983 1.00 62.64 ? 69  ARG E O   1 
ATOM   15400 C  CB  . ARG I 3 91  ? 245.393 163.979 191.854 1.00 62.64 ? 69  ARG E CB  1 
ATOM   15401 C  CG  . ARG I 3 91  ? 246.270 165.209 191.979 1.00 62.64 ? 69  ARG E CG  1 
ATOM   15402 C  CD  . ARG I 3 91  ? 247.328 165.008 193.046 1.00 62.64 ? 69  ARG E CD  1 
ATOM   15403 N  NE  . ARG I 3 91  ? 247.810 163.633 193.081 1.00 62.64 ? 69  ARG E NE  1 
ATOM   15404 C  CZ  . ARG I 3 91  ? 249.038 163.277 193.431 1.00 62.64 ? 69  ARG E CZ  1 
ATOM   15405 N  NH1 . ARG I 3 91  ? 249.944 164.175 193.782 1.00 62.64 ? 69  ARG E NH1 1 
ATOM   15406 N  NH2 . ARG I 3 91  ? 249.366 161.988 193.428 1.00 62.64 ? 69  ARG E NH2 1 
ATOM   15407 N  N   . THR I 3 92  ? 243.171 162.415 189.749 1.00 63.95 ? 70  THR E N   1 
ATOM   15408 C  CA  . THR I 3 92  ? 242.442 161.175 189.519 1.00 63.95 ? 70  THR E CA  1 
ATOM   15409 C  C   . THR I 3 92  ? 243.306 159.938 189.715 1.00 63.95 ? 70  THR E C   1 
ATOM   15410 O  O   . THR I 3 92  ? 242.762 158.843 189.891 1.00 63.95 ? 70  THR E O   1 
ATOM   15411 C  CB  . THR I 3 92  ? 241.850 161.162 188.108 1.00 63.95 ? 70  THR E CB  1 
ATOM   15412 O  OG1 . THR I 3 92  ? 242.908 161.235 187.145 1.00 63.95 ? 70  THR E OG1 1 
ATOM   15413 C  CG2 . THR I 3 92  ? 240.912 162.343 187.914 1.00 63.95 ? 70  THR E CG2 1 
ATOM   15414 N  N   . ASP I 3 93  ? 244.633 160.086 189.686 1.00 63.02 ? 71  ASP E N   1 
ATOM   15415 C  CA  . ASP I 3 93  ? 245.509 158.927 189.832 1.00 63.02 ? 71  ASP E CA  1 
ATOM   15416 C  C   . ASP I 3 93  ? 245.379 158.299 191.214 1.00 63.02 ? 71  ASP E C   1 
ATOM   15417 O  O   . ASP I 3 93  ? 245.350 157.070 191.341 1.00 63.02 ? 71  ASP E O   1 
ATOM   15418 C  CB  . ASP I 3 93  ? 246.959 159.327 189.557 1.00 63.02 ? 71  ASP E CB  1 
ATOM   15419 C  CG  . ASP I 3 93  ? 247.394 160.529 190.368 1.00 63.02 ? 71  ASP E CG  1 
ATOM   15420 O  OD1 . ASP I 3 93  ? 246.805 161.614 190.184 1.00 63.02 ? 71  ASP E OD1 1 
ATOM   15421 O  OD2 . ASP I 3 93  ? 248.324 160.389 191.190 1.00 63.02 ? 71  ASP E OD2 1 
ATOM   15422 N  N   . VAL I 3 94  ? 245.300 159.124 192.261 1.00 61.37 ? 72  VAL E N   1 
ATOM   15423 C  CA  . VAL I 3 94  ? 245.180 158.591 193.615 1.00 61.37 ? 72  VAL E CA  1 
ATOM   15424 C  C   . VAL I 3 94  ? 243.858 157.851 193.785 1.00 61.37 ? 72  VAL E C   1 
ATOM   15425 O  O   . VAL I 3 94  ? 243.811 156.761 194.370 1.00 61.37 ? 72  VAL E O   1 
ATOM   15426 C  CB  . VAL I 3 94  ? 245.357 159.718 194.653 1.00 61.37 ? 72  VAL E CB  1 
ATOM   15427 C  CG1 . VAL I 3 94  ? 244.322 160.817 194.460 1.00 61.37 ? 72  VAL E CG1 1 
ATOM   15428 C  CG2 . VAL I 3 94  ? 245.284 159.156 196.065 1.00 61.37 ? 72  VAL E CG2 1 
ATOM   15429 N  N   . VAL I 3 95  ? 242.768 158.418 193.261 1.00 61.60 ? 73  VAL E N   1 
ATOM   15430 C  CA  . VAL I 3 95  ? 241.469 157.761 193.358 1.00 61.60 ? 73  VAL E CA  1 
ATOM   15431 C  C   . VAL I 3 95  ? 241.473 156.454 192.578 1.00 61.60 ? 73  VAL E C   1 
ATOM   15432 O  O   . VAL I 3 95  ? 240.941 155.438 193.042 1.00 61.60 ? 73  VAL E O   1 
ATOM   15433 C  CB  . VAL I 3 95  ? 240.355 158.707 192.873 1.00 61.60 ? 73  VAL E CB  1 
ATOM   15434 C  CG1 . VAL I 3 95  ? 238.990 158.069 193.079 1.00 61.60 ? 73  VAL E CG1 1 
ATOM   15435 C  CG2 . VAL I 3 95  ? 240.442 160.042 193.596 1.00 61.60 ? 73  VAL E CG2 1 
ATOM   15436 N  N   . GLN I 3 96  ? 242.071 156.457 191.385 1.00 63.27 ? 74  GLN E N   1 
ATOM   15437 C  CA  . GLN I 3 96  ? 242.131 155.241 190.582 1.00 63.27 ? 74  GLN E CA  1 
ATOM   15438 C  C   . GLN I 3 96  ? 242.936 154.155 191.285 1.00 63.27 ? 74  GLN E C   1 
ATOM   15439 O  O   . GLN I 3 96  ? 242.536 152.985 191.298 1.00 63.27 ? 74  GLN E O   1 
ATOM   15440 C  CB  . GLN I 3 96  ? 242.730 155.552 189.209 1.00 63.27 ? 74  GLN E CB  1 
ATOM   15441 C  CG  . GLN I 3 96  ? 243.000 154.337 188.328 1.00 63.27 ? 74  GLN E CG  1 
ATOM   15442 C  CD  . GLN I 3 96  ? 241.736 153.587 187.940 1.00 63.27 ? 74  GLN E CD  1 
ATOM   15443 O  OE1 . GLN I 3 96  ? 241.219 153.757 186.837 1.00 63.27 ? 74  GLN E OE1 1 
ATOM   15444 N  NE2 . GLN I 3 96  ? 241.245 152.740 188.837 1.00 63.27 ? 74  GLN E NE2 1 
ATOM   15445 N  N   . ARG I 3 97  ? 244.074 154.526 191.879 1.00 66.61 ? 75  ARG E N   1 
ATOM   15446 C  CA  . ARG I 3 97  ? 244.891 153.549 192.592 1.00 66.61 ? 75  ARG E CA  1 
ATOM   15447 C  C   . ARG I 3 97  ? 244.159 152.995 193.808 1.00 66.61 ? 75  ARG E C   1 
ATOM   15448 O  O   . ARG I 3 97  ? 244.203 151.787 194.070 1.00 66.61 ? 75  ARG E O   1 
ATOM   15449 C  CB  . ARG I 3 97  ? 246.220 154.180 193.007 1.00 66.61 ? 75  ARG E CB  1 
ATOM   15450 C  CG  . ARG I 3 97  ? 247.068 153.301 193.913 1.00 66.61 ? 75  ARG E CG  1 
ATOM   15451 C  CD  . ARG I 3 97  ? 247.718 152.170 193.134 1.00 66.61 ? 75  ARG E CD  1 
ATOM   15452 N  NE  . ARG I 3 97  ? 248.661 151.414 193.950 1.00 66.61 ? 75  ARG E NE  1 
ATOM   15453 C  CZ  . ARG I 3 97  ? 249.912 151.784 194.184 1.00 66.61 ? 75  ARG E CZ  1 
ATOM   15454 N  NH1 . ARG I 3 97  ? 250.410 152.900 193.677 1.00 66.61 ? 75  ARG E NH1 1 
ATOM   15455 N  NH2 . ARG I 3 97  ? 250.685 151.013 194.945 1.00 66.61 ? 75  ARG E NH2 1 
ATOM   15456 N  N   . VAL I 3 98  ? 243.479 153.863 194.562 1.00 58.87 ? 76  VAL E N   1 
ATOM   15457 C  CA  . VAL I 3 98  ? 242.726 153.401 195.725 1.00 58.87 ? 76  VAL E CA  1 
ATOM   15458 C  C   . VAL I 3 98  ? 241.614 152.453 195.296 1.00 58.87 ? 76  VAL E C   1 
ATOM   15459 O  O   . VAL I 3 98  ? 241.386 151.412 195.925 1.00 58.87 ? 76  VAL E O   1 
ATOM   15460 C  CB  . VAL I 3 98  ? 242.178 154.601 196.520 1.00 58.87 ? 76  VAL E CB  1 
ATOM   15461 C  CG1 . VAL I 3 98  ? 241.152 154.140 197.545 1.00 58.87 ? 76  VAL E CG1 1 
ATOM   15462 C  CG2 . VAL I 3 98  ? 243.314 155.344 197.204 1.00 58.87 ? 76  VAL E CG2 1 
ATOM   15463 N  N   . GLY I 3 99  ? 240.910 152.792 194.214 1.00 58.87 ? 77  GLY E N   1 
ATOM   15464 C  CA  . GLY I 3 99  ? 239.854 151.920 193.728 1.00 58.87 ? 77  GLY E CA  1 
ATOM   15465 C  C   . GLY I 3 99  ? 240.372 150.576 193.255 1.00 58.87 ? 77  GLY E C   1 
ATOM   15466 O  O   . GLY I 3 99  ? 239.757 149.538 193.512 1.00 58.87 ? 77  GLY E O   1 
ATOM   15467 N  N   . GLU I 3 100 ? 241.507 150.576 192.550 1.00 67.02 ? 78  GLU E N   1 
ATOM   15468 C  CA  . GLU I 3 100 ? 242.093 149.316 192.104 1.00 67.02 ? 78  GLU E CA  1 
ATOM   15469 C  C   . GLU I 3 100 ? 242.536 148.463 193.285 1.00 67.02 ? 78  GLU E C   1 
ATOM   15470 O  O   . GLU I 3 100 ? 242.337 147.243 193.286 1.00 67.02 ? 78  GLU E O   1 
ATOM   15471 C  CB  . GLU I 3 100 ? 243.270 149.583 191.165 1.00 67.02 ? 78  GLU E CB  1 
ATOM   15472 C  CG  . GLU I 3 100 ? 242.864 150.074 189.787 1.00 67.02 ? 78  GLU E CG  1 
ATOM   15473 C  CD  . GLU I 3 100 ? 242.121 149.019 188.990 1.00 67.02 ? 78  GLU E CD  1 
ATOM   15474 O  OE1 . GLU I 3 100 ? 242.419 147.819 189.166 1.00 67.02 ? 78  GLU E OE1 1 
ATOM   15475 O  OE2 . GLU I 3 100 ? 241.238 149.390 188.189 1.00 67.02 ? 78  GLU E OE2 1 
ATOM   15476 N  N   . PHE I 3 101 ? 243.143 149.085 194.298 1.00 60.86 ? 79  PHE E N   1 
ATOM   15477 C  CA  . PHE I 3 101 ? 243.585 148.324 195.462 1.00 60.86 ? 79  PHE E CA  1 
ATOM   15478 C  C   . PHE I 3 101 ? 242.401 147.761 196.237 1.00 60.86 ? 79  PHE E C   1 
ATOM   15479 O  O   . PHE I 3 101 ? 242.447 146.618 196.707 1.00 60.86 ? 79  PHE E O   1 
ATOM   15480 C  CB  . PHE I 3 101 ? 244.456 149.195 196.365 1.00 60.86 ? 79  PHE E CB  1 
ATOM   15481 C  CG  . PHE I 3 101 ? 245.462 148.417 197.161 1.00 60.86 ? 79  PHE E CG  1 
ATOM   15482 C  CD1 . PHE I 3 101 ? 246.498 147.752 196.526 1.00 60.86 ? 79  PHE E CD1 1 
ATOM   15483 C  CD2 . PHE I 3 101 ? 245.370 148.341 198.539 1.00 60.86 ? 79  PHE E CD2 1 
ATOM   15484 C  CE1 . PHE I 3 101 ? 247.426 147.031 197.251 1.00 60.86 ? 79  PHE E CE1 1 
ATOM   15485 C  CE2 . PHE I 3 101 ? 246.295 147.620 199.269 1.00 60.86 ? 79  PHE E CE2 1 
ATOM   15486 C  CZ  . PHE I 3 101 ? 247.325 146.966 198.625 1.00 60.86 ? 79  PHE E CZ  1 
ATOM   15487 N  N   . PHE I 3 102 ? 241.333 148.545 196.384 1.00 55.35 ? 80  PHE E N   1 
ATOM   15488 C  CA  . PHE I 3 102 ? 240.141 148.075 197.077 1.00 55.35 ? 80  PHE E CA  1 
ATOM   15489 C  C   . PHE I 3 102 ? 239.200 147.292 196.172 1.00 55.35 ? 80  PHE E C   1 
ATOM   15490 O  O   . PHE I 3 102 ? 238.254 146.677 196.675 1.00 55.35 ? 80  PHE E O   1 
ATOM   15491 C  CB  . PHE I 3 102 ? 239.399 149.257 197.705 1.00 55.35 ? 80  PHE E CB  1 
ATOM   15492 C  CG  . PHE I 3 102 ? 240.001 149.728 198.998 1.00 55.35 ? 80  PHE E CG  1 
ATOM   15493 C  CD1 . PHE I 3 102 ? 239.699 149.092 200.189 1.00 55.35 ? 80  PHE E CD1 1 
ATOM   15494 C  CD2 . PHE I 3 102 ? 240.875 150.800 199.022 1.00 55.35 ? 80  PHE E CD2 1 
ATOM   15495 C  CE1 . PHE I 3 102 ? 240.253 149.519 201.379 1.00 55.35 ? 80  PHE E CE1 1 
ATOM   15496 C  CE2 . PHE I 3 102 ? 241.432 151.232 200.210 1.00 55.35 ? 80  PHE E CE2 1 
ATOM   15497 C  CZ  . PHE I 3 102 ? 241.120 150.590 201.389 1.00 55.35 ? 80  PHE E CZ  1 
ATOM   15498 N  N   . GLY I 3 103 ? 239.433 147.298 194.862 1.00 58.36 ? 81  GLY E N   1 
ATOM   15499 C  CA  . GLY I 3 103 ? 238.652 146.476 193.958 1.00 58.36 ? 81  GLY E CA  1 
ATOM   15500 C  C   . GLY I 3 103 ? 237.238 146.943 193.707 1.00 58.36 ? 81  GLY E C   1 
ATOM   15501 O  O   . GLY I 3 103 ? 236.351 146.112 193.489 1.00 58.36 ? 81  GLY E O   1 
ATOM   15502 N  N   . ILE I 3 104 ? 236.995 148.247 193.730 1.00 62.12 ? 82  ILE E N   1 
ATOM   15503 C  CA  . ILE I 3 104 ? 235.664 148.782 193.472 1.00 62.12 ? 82  ILE E CA  1 
ATOM   15504 C  C   . ILE I 3 104 ? 235.496 149.010 191.976 1.00 62.12 ? 82  ILE E C   1 
ATOM   15505 O  O   . ILE I 3 104 ? 236.469 149.195 191.236 1.00 62.12 ? 82  ILE E O   1 
ATOM   15506 C  CB  . ILE I 3 104 ? 235.413 150.070 194.283 1.00 62.12 ? 82  ILE E CB  1 
ATOM   15507 C  CG1 . ILE I 3 104 ? 236.399 151.163 193.880 1.00 62.12 ? 82  ILE E CG1 1 
ATOM   15508 C  CG2 . ILE I 3 104 ? 235.520 149.789 195.773 1.00 62.12 ? 82  ILE E CG2 1 
ATOM   15509 C  CD1 . ILE I 3 104 ? 236.070 152.518 194.463 1.00 62.12 ? 82  ILE E CD1 1 
ATOM   15510 N  N   . HIS I 3 105 ? 234.243 148.992 191.527 1.00 67.45 ? 83  HIS E N   1 
ATOM   15511 C  CA  . HIS I 3 105 ? 233.945 149.055 190.106 1.00 67.45 ? 83  HIS E CA  1 
ATOM   15512 C  C   . HIS I 3 105 ? 234.311 150.427 189.538 1.00 67.45 ? 83  HIS E C   1 
ATOM   15513 O  O   . HIS I 3 105 ? 234.189 151.444 190.225 1.00 67.45 ? 83  HIS E O   1 
ATOM   15514 C  CB  . HIS I 3 105 ? 232.464 148.768 189.870 1.00 67.45 ? 83  HIS E CB  1 
ATOM   15515 C  CG  . HIS I 3 105 ? 232.163 148.187 188.523 1.00 67.45 ? 83  HIS E CG  1 
ATOM   15516 N  ND1 . HIS I 3 105 ? 231.936 148.965 187.408 1.00 67.45 ? 83  HIS E ND1 1 
ATOM   15517 C  CD2 . HIS I 3 105 ? 232.048 146.901 188.114 1.00 67.45 ? 83  HIS E CD2 1 
ATOM   15518 C  CE1 . HIS I 3 105 ? 231.697 148.183 186.370 1.00 67.45 ? 83  HIS E CE1 1 
ATOM   15519 N  NE2 . HIS I 3 105 ? 231.759 146.927 186.772 1.00 67.45 ? 83  HIS E NE2 1 
ATOM   15520 N  N   . PRO I 3 106 ? 234.773 150.479 188.285 1.00 60.06 ? 84  PRO E N   1 
ATOM   15521 C  CA  . PRO I 3 106 ? 235.100 151.783 187.680 1.00 60.06 ? 84  PRO E CA  1 
ATOM   15522 C  C   . PRO I 3 106 ? 233.919 152.735 187.601 1.00 60.06 ? 84  PRO E C   1 
ATOM   15523 O  O   . PRO I 3 106 ? 234.118 153.956 187.651 1.00 60.06 ? 84  PRO E O   1 
ATOM   15524 C  CB  . PRO I 3 106 ? 235.617 151.404 186.283 1.00 60.06 ? 84  PRO E CB  1 
ATOM   15525 C  CG  . PRO I 3 106 ? 235.175 149.986 186.064 1.00 60.06 ? 84  PRO E CG  1 
ATOM   15526 C  CD  . PRO I 3 106 ? 235.162 149.358 187.417 1.00 60.06 ? 84  PRO E CD  1 
ATOM   15527 N  N   . LEU I 3 107 ? 232.694 152.220 187.464 1.00 62.08 ? 85  LEU E N   1 
ATOM   15528 C  CA  . LEU I 3 107 ? 231.526 153.096 187.483 1.00 62.08 ? 85  LEU E CA  1 
ATOM   15529 C  C   . LEU I 3 107 ? 231.373 153.790 188.830 1.00 62.08 ? 85  LEU E C   1 
ATOM   15530 O  O   . LEU I 3 107 ? 230.895 154.929 188.890 1.00 62.08 ? 85  LEU E O   1 
ATOM   15531 C  CB  . LEU I 3 107 ? 230.260 152.307 187.141 1.00 62.08 ? 85  LEU E CB  1 
ATOM   15532 C  CG  . LEU I 3 107 ? 229.923 152.062 185.665 1.00 62.08 ? 85  LEU E CG  1 
ATOM   15533 C  CD1 . LEU I 3 107 ? 229.652 153.382 184.954 1.00 62.08 ? 85  LEU E CD1 1 
ATOM   15534 C  CD2 . LEU I 3 107 ? 231.004 151.270 184.939 1.00 62.08 ? 85  LEU E CD2 1 
ATOM   15535 N  N   . VAL I 3 108 ? 231.777 153.127 189.915 1.00 56.26 ? 86  VAL E N   1 
ATOM   15536 C  CA  . VAL I 3 108 ? 231.786 153.779 191.221 1.00 56.26 ? 86  VAL E CA  1 
ATOM   15537 C  C   . VAL I 3 108 ? 232.761 154.950 191.218 1.00 56.26 ? 86  VAL E C   1 
ATOM   15538 O  O   . VAL I 3 108 ? 232.465 156.024 191.756 1.00 56.26 ? 86  VAL E O   1 
ATOM   15539 C  CB  . VAL I 3 108 ? 232.116 152.758 192.326 1.00 56.26 ? 86  VAL E CB  1 
ATOM   15540 C  CG1 . VAL I 3 108 ? 232.595 153.461 193.583 1.00 56.26 ? 86  VAL E CG1 1 
ATOM   15541 C  CG2 . VAL I 3 108 ? 230.902 151.892 192.625 1.00 56.26 ? 86  VAL E CG2 1 
ATOM   15542 N  N   . LEU I 3 109 ? 233.933 154.770 190.601 1.00 53.93 ? 87  LEU E N   1 
ATOM   15543 C  CA  . LEU I 3 109 ? 234.876 155.879 190.472 1.00 53.93 ? 87  LEU E CA  1 
ATOM   15544 C  C   . LEU I 3 109 ? 234.283 157.009 189.643 1.00 53.93 ? 87  LEU E C   1 
ATOM   15545 O  O   . LEU I 3 109 ? 234.466 158.189 189.965 1.00 53.93 ? 87  LEU E O   1 
ATOM   15546 C  CB  . LEU I 3 109 ? 236.187 155.406 189.843 1.00 53.93 ? 87  LEU E CB  1 
ATOM   15547 C  CG  . LEU I 3 109 ? 237.214 154.639 190.679 1.00 53.93 ? 87  LEU E CG  1 
ATOM   15548 C  CD1 . LEU I 3 109 ? 236.739 153.236 190.991 1.00 53.93 ? 87  LEU E CD1 1 
ATOM   15549 C  CD2 . LEU I 3 109 ? 238.553 154.603 189.964 1.00 53.93 ? 87  LEU E CD2 1 
ATOM   15550 N  N   . GLU I 3 110 ? 233.581 156.667 188.561 1.00 59.58 ? 88  GLU E N   1 
ATOM   15551 C  CA  . GLU I 3 110 ? 232.964 157.692 187.726 1.00 59.58 ? 88  GLU E CA  1 
ATOM   15552 C  C   . GLU I 3 110 ? 231.923 158.482 188.508 1.00 59.58 ? 88  GLU E C   1 
ATOM   15553 O  O   . GLU I 3 110 ? 231.826 159.707 188.371 1.00 59.58 ? 88  GLU E O   1 
ATOM   15554 C  CB  . GLU I 3 110 ? 232.336 157.053 186.488 1.00 59.58 ? 88  GLU E CB  1 
ATOM   15555 C  CG  . GLU I 3 110 ? 231.708 158.046 185.525 1.00 59.58 ? 88  GLU E CG  1 
ATOM   15556 C  CD  . GLU I 3 110 ? 232.740 158.801 184.713 1.00 59.58 ? 88  GLU E CD  1 
ATOM   15557 O  OE1 . GLU I 3 110 ? 233.866 158.285 184.553 1.00 59.58 ? 88  GLU E OE1 1 
ATOM   15558 O  OE2 . GLU I 3 110 ? 232.426 159.910 184.231 1.00 59.58 ? 88  GLU E OE2 1 
ATOM   15559 N  N   . ASP I 3 111 ? 231.131 157.794 189.333 1.00 55.63 ? 89  ASP E N   1 
ATOM   15560 C  CA  . ASP I 3 111 ? 230.154 158.483 190.169 1.00 55.63 ? 89  ASP E CA  1 
ATOM   15561 C  C   . ASP I 3 111 ? 230.836 159.332 191.236 1.00 55.63 ? 89  ASP E C   1 
ATOM   15562 O  O   . ASP I 3 111 ? 230.335 160.402 191.599 1.00 55.63 ? 89  ASP E O   1 
ATOM   15563 C  CB  . ASP I 3 111 ? 229.203 157.473 190.808 1.00 55.63 ? 89  ASP E CB  1 
ATOM   15564 C  CG  . ASP I 3 111 ? 228.186 156.927 189.824 1.00 55.63 ? 89  ASP E CG  1 
ATOM   15565 O  OD1 . ASP I 3 111 ? 227.863 157.633 188.846 1.00 55.63 ? 89  ASP E OD1 1 
ATOM   15566 O  OD2 . ASP I 3 111 ? 227.709 155.791 190.030 1.00 55.63 ? 89  ASP E OD2 1 
ATOM   15567 N  N   . ILE I 3 112 ? 231.972 158.865 191.760 1.00 48.11 ? 90  ILE E N   1 
ATOM   15568 C  CA  . ILE I 3 112 ? 232.722 159.649 192.740 1.00 48.11 ? 90  ILE E CA  1 
ATOM   15569 C  C   . ILE I 3 112 ? 233.213 160.946 192.113 1.00 48.11 ? 90  ILE E C   1 
ATOM   15570 O  O   . ILE I 3 112 ? 233.085 162.030 192.695 1.00 48.11 ? 90  ILE E O   1 
ATOM   15571 C  CB  . ILE I 3 112 ? 233.892 158.826 193.306 1.00 48.11 ? 90  ILE E CB  1 
ATOM   15572 C  CG1 . ILE I 3 112 ? 233.391 157.808 194.328 1.00 48.11 ? 90  ILE E CG1 1 
ATOM   15573 C  CG2 . ILE I 3 112 ? 234.934 159.735 193.935 1.00 48.11 ? 90  ILE E CG2 1 
ATOM   15574 C  CD1 . ILE I 3 112 ? 234.295 156.611 194.471 1.00 48.11 ? 90  ILE E CD1 1 
ATOM   15575 N  N   . LEU I 3 113 ? 233.785 160.852 190.911 1.00 53.98 ? 91  LEU E N   1 
ATOM   15576 C  CA  . LEU I 3 113 ? 234.308 162.038 190.243 1.00 53.98 ? 91  LEU E CA  1 
ATOM   15577 C  C   . LEU I 3 113 ? 233.188 163.001 189.867 1.00 53.98 ? 91  LEU E C   1 
ATOM   15578 O  O   . LEU I 3 113 ? 233.346 164.222 189.986 1.00 53.98 ? 91  LEU E O   1 
ATOM   15579 C  CB  . LEU I 3 113 ? 235.112 161.632 189.009 1.00 53.98 ? 91  LEU E CB  1 
ATOM   15580 C  CG  . LEU I 3 113 ? 236.615 161.411 189.202 1.00 53.98 ? 91  LEU E CG  1 
ATOM   15581 C  CD1 . LEU I 3 113 ? 237.285 162.696 189.645 1.00 53.98 ? 91  LEU E CD1 1 
ATOM   15582 C  CD2 . LEU I 3 113 ? 236.903 160.292 190.190 1.00 53.98 ? 91  LEU E CD2 1 
ATOM   15583 N  N   . ASN I 3 114 ? 232.052 162.475 189.416 1.00 56.34 ? 92  ASN E N   1 
ATOM   15584 C  CA  . ASN I 3 114 ? 230.922 163.320 189.051 1.00 56.34 ? 92  ASN E CA  1 
ATOM   15585 C  C   . ASN I 3 114 ? 230.275 163.884 190.310 1.00 56.34 ? 92  ASN E C   1 
ATOM   15586 O  O   . ASN I 3 114 ? 229.785 163.130 191.157 1.00 56.34 ? 92  ASN E O   1 
ATOM   15587 C  CB  . ASN I 3 114 ? 229.909 162.523 188.234 1.00 56.34 ? 92  ASN E CB  1 
ATOM   15588 C  CG  . ASN I 3 114 ? 228.664 163.324 187.909 1.00 56.34 ? 92  ASN E CG  1 
ATOM   15589 O  OD1 . ASN I 3 114 ? 228.715 164.547 187.772 1.00 56.34 ? 92  ASN E OD1 1 
ATOM   15590 N  ND2 . ASN I 3 114 ? 227.534 162.637 187.784 1.00 56.34 ? 92  ASN E ND2 1 
ATOM   15591 N  N   . VAL I 3 115 ? 230.269 165.206 190.430 1.00 54.29 ? 93  VAL E N   1 
ATOM   15592 C  CA  . VAL I 3 115 ? 229.763 165.886 191.617 1.00 54.29 ? 93  VAL E CA  1 
ATOM   15593 C  C   . VAL I 3 115 ? 228.312 166.314 191.444 1.00 54.29 ? 93  VAL E C   1 
ATOM   15594 O  O   . VAL I 3 115 ? 227.486 166.106 192.332 1.00 54.29 ? 93  VAL E O   1 
ATOM   15595 C  CB  . VAL I 3 115 ? 230.666 167.091 191.963 1.00 54.29 ? 93  VAL E CB  1 
ATOM   15596 C  CG1 . VAL I 3 115 ? 229.982 167.996 192.975 1.00 54.29 ? 93  VAL E CG1 1 
ATOM   15597 C  CG2 . VAL I 3 115 ? 232.008 166.610 192.486 1.00 54.29 ? 93  VAL E CG2 1 
ATOM   15598 N  N   . HIS I 3 116 ? 227.981 166.907 190.297 1.00 63.04 ? 94  HIS E N   1 
ATOM   15599 C  CA  . HIS I 3 116 ? 226.644 167.450 190.059 1.00 63.04 ? 94  HIS E CA  1 
ATOM   15600 C  C   . HIS I 3 116 ? 225.672 166.301 189.809 1.00 63.04 ? 94  HIS E C   1 
ATOM   15601 O  O   . HIS I 3 116 ? 225.272 166.007 188.680 1.00 63.04 ? 94  HIS E O   1 
ATOM   15602 C  CB  . HIS I 3 116 ? 226.666 168.427 188.890 1.00 63.04 ? 94  HIS E CB  1 
ATOM   15603 C  CG  . HIS I 3 116 ? 227.623 169.563 189.072 1.00 63.04 ? 94  HIS E CG  1 
ATOM   15604 N  ND1 . HIS I 3 116 ? 228.975 169.443 188.833 1.00 63.04 ? 94  HIS E ND1 1 
ATOM   15605 C  CD2 . HIS I 3 116 ? 227.424 170.842 189.470 1.00 63.04 ? 94  HIS E CD2 1 
ATOM   15606 C  CE1 . HIS I 3 116 ? 229.568 170.598 189.076 1.00 63.04 ? 94  HIS E CE1 1 
ATOM   15607 N  NE2 . HIS I 3 116 ? 228.649 171.464 189.463 1.00 63.04 ? 94  HIS E NE2 1 
ATOM   15608 N  N   . GLN I 3 117 ? 225.286 165.638 190.897 1.00 50.82 ? 95  GLN E N   1 
ATOM   15609 C  CA  . GLN I 3 117 ? 224.298 164.572 190.840 1.00 50.82 ? 95  GLN E CA  1 
ATOM   15610 C  C   . GLN I 3 117 ? 223.598 164.481 192.186 1.00 50.82 ? 95  GLN E C   1 
ATOM   15611 O  O   . GLN I 3 117 ? 224.197 164.743 193.233 1.00 50.82 ? 95  GLN E O   1 
ATOM   15612 C  CB  . GLN I 3 117 ? 224.934 163.225 190.476 1.00 50.82 ? 95  GLN E CB  1 
ATOM   15613 C  CG  . GLN I 3 117 ? 226.088 162.818 191.373 1.00 50.82 ? 95  GLN E CG  1 
ATOM   15614 C  CD  . GLN I 3 117 ? 226.252 161.315 191.461 1.00 50.82 ? 95  GLN E CD  1 
ATOM   15615 O  OE1 . GLN I 3 117 ? 225.396 160.559 191.002 1.00 50.82 ? 95  GLN E OE1 1 
ATOM   15616 N  NE2 . GLN I 3 117 ? 227.355 160.873 192.052 1.00 50.82 ? 95  GLN E NE2 1 
ATOM   15617 N  N   . ARG I 3 118 ? 222.321 164.110 192.148 1.00 36.06 ? 96  ARG E N   1 
ATOM   15618 C  CA  . ARG I 3 118 ? 221.547 163.998 193.371 1.00 36.06 ? 96  ARG E CA  1 
ATOM   15619 C  C   . ARG I 3 118 ? 222.040 162.813 194.202 1.00 36.06 ? 96  ARG E C   1 
ATOM   15620 O  O   . ARG I 3 118 ? 222.616 161.865 193.663 1.00 36.06 ? 96  ARG E O   1 
ATOM   15621 C  CB  . ARG I 3 118 ? 220.062 163.841 193.050 1.00 36.06 ? 96  ARG E CB  1 
ATOM   15622 C  CG  . ARG I 3 118 ? 219.673 162.492 192.470 1.00 36.06 ? 96  ARG E CG  1 
ATOM   15623 C  CD  . ARG I 3 118 ? 218.169 162.405 192.271 1.00 36.06 ? 96  ARG E CD  1 
ATOM   15624 N  NE  . ARG I 3 118 ? 217.522 161.622 193.316 1.00 36.06 ? 96  ARG E NE  1 
ATOM   15625 C  CZ  . ARG I 3 118 ? 216.225 161.663 193.589 1.00 36.06 ? 96  ARG E CZ  1 
ATOM   15626 N  NH1 . ARG I 3 118 ? 215.402 162.451 192.917 1.00 36.06 ? 96  ARG E NH1 1 
ATOM   15627 N  NH2 . ARG I 3 118 ? 215.742 160.897 194.563 1.00 36.06 ? 96  ARG E NH2 1 
ATOM   15628 N  N   . PRO I 3 119 ? 221.846 162.855 195.522 1.00 34.15 ? 97  PRO E N   1 
ATOM   15629 C  CA  . PRO I 3 119 ? 222.319 161.755 196.370 1.00 34.15 ? 97  PRO E CA  1 
ATOM   15630 C  C   . PRO I 3 119 ? 221.655 160.435 196.007 1.00 34.15 ? 97  PRO E C   1 
ATOM   15631 O  O   . PRO I 3 119 ? 220.503 160.389 195.570 1.00 34.15 ? 97  PRO E O   1 
ATOM   15632 C  CB  . PRO I 3 119 ? 221.933 162.204 197.783 1.00 34.15 ? 97  PRO E CB  1 
ATOM   15633 C  CG  . PRO I 3 119 ? 221.821 163.686 197.690 1.00 34.15 ? 97  PRO E CG  1 
ATOM   15634 C  CD  . PRO I 3 119 ? 221.298 163.967 196.318 1.00 34.15 ? 97  PRO E CD  1 
ATOM   15635 N  N   . LYS I 3 120 ? 222.408 159.354 196.190 1.00 39.85 ? 98  LYS E N   1 
ATOM   15636 C  CA  . LYS I 3 120 ? 221.945 158.022 195.832 1.00 39.85 ? 98  LYS E CA  1 
ATOM   15637 C  C   . LYS I 3 120 ? 222.709 156.995 196.653 1.00 39.85 ? 98  LYS E C   1 
ATOM   15638 O  O   . LYS I 3 120 ? 223.795 157.269 197.170 1.00 39.85 ? 98  LYS E O   1 
ATOM   15639 C  CB  . LYS I 3 120 ? 222.123 157.758 194.333 1.00 39.85 ? 98  LYS E CB  1 
ATOM   15640 C  CG  . LYS I 3 120 ? 223.576 157.673 193.898 1.00 39.85 ? 98  LYS E CG  1 
ATOM   15641 C  CD  . LYS I 3 120 ? 223.706 157.434 192.406 1.00 39.85 ? 98  LYS E CD  1 
ATOM   15642 C  CE  . LYS I 3 120 ? 225.167 157.397 191.986 1.00 39.85 ? 98  LYS E CE  1 
ATOM   15643 N  NZ  . LYS I 3 120 ? 225.883 156.221 192.551 1.00 39.85 ? 98  LYS E NZ  1 
ATOM   15644 N  N   . VAL I 3 121 ? 222.122 155.807 196.769 1.00 47.71 ? 99  VAL E N   1 
ATOM   15645 C  CA  . VAL I 3 121 ? 222.736 154.684 197.467 1.00 47.71 ? 99  VAL E CA  1 
ATOM   15646 C  C   . VAL I 3 121 ? 222.635 153.452 196.578 1.00 47.71 ? 99  VAL E C   1 
ATOM   15647 O  O   . VAL I 3 121 ? 221.590 153.204 195.967 1.00 47.71 ? 99  VAL E O   1 
ATOM   15648 C  CB  . VAL I 3 121 ? 222.082 154.433 198.842 1.00 47.71 ? 99  VAL E CB  1 
ATOM   15649 C  CG1 . VAL I 3 121 ? 220.593 154.151 198.702 1.00 47.71 ? 99  VAL E CG1 1 
ATOM   15650 C  CG2 . VAL I 3 121 ? 222.782 153.294 199.567 1.00 47.71 ? 99  VAL E CG2 1 
ATOM   15651 N  N   . GLU I 3 122 ? 223.730 152.703 196.482 1.00 55.26 ? 100 GLU E N   1 
ATOM   15652 C  CA  . GLU I 3 122 ? 223.776 151.475 195.702 1.00 55.26 ? 100 GLU E CA  1 
ATOM   15653 C  C   . GLU I 3 122 ? 224.410 150.381 196.544 1.00 55.26 ? 100 GLU E C   1 
ATOM   15654 O  O   . GLU I 3 122 ? 225.471 150.589 197.141 1.00 55.26 ? 100 GLU E O   1 
ATOM   15655 C  CB  . GLU I 3 122 ? 224.561 151.672 194.402 1.00 55.26 ? 100 GLU E CB  1 
ATOM   15656 C  CG  . GLU I 3 122 ? 223.824 152.493 193.357 1.00 55.26 ? 100 GLU E CG  1 
ATOM   15657 C  CD  . GLU I 3 122 ? 224.764 153.264 192.454 1.00 55.26 ? 100 GLU E CD  1 
ATOM   15658 O  OE1 . GLU I 3 122 ? 225.957 152.901 192.388 1.00 55.26 ? 100 GLU E OE1 1 
ATOM   15659 O  OE2 . GLU I 3 122 ? 224.310 154.232 191.808 1.00 55.26 ? 100 GLU E OE2 1 
ATOM   15660 N  N   . PHE I 3 123 ? 223.764 149.221 196.592 1.00 59.34 ? 101 PHE E N   1 
ATOM   15661 C  CA  . PHE I 3 123 ? 224.217 148.093 197.401 1.00 59.34 ? 101 PHE E CA  1 
ATOM   15662 C  C   . PHE I 3 123 ? 224.840 147.053 196.472 1.00 59.34 ? 101 PHE E C   1 
ATOM   15663 O  O   . PHE I 3 123 ? 224.164 146.141 195.993 1.00 59.34 ? 101 PHE E O   1 
ATOM   15664 C  CB  . PHE I 3 123 ? 223.065 147.498 198.207 1.00 59.34 ? 101 PHE E CB  1 
ATOM   15665 C  CG  . PHE I 3 123 ? 222.421 148.469 199.150 1.00 59.34 ? 101 PHE E CG  1 
ATOM   15666 C  CD1 . PHE I 3 123 ? 221.356 149.251 198.739 1.00 59.34 ? 101 PHE E CD1 1 
ATOM   15667 C  CD2 . PHE I 3 123 ? 222.878 148.598 200.450 1.00 59.34 ? 101 PHE E CD2 1 
ATOM   15668 C  CE1 . PHE I 3 123 ? 220.760 150.146 199.605 1.00 59.34 ? 101 PHE E CE1 1 
ATOM   15669 C  CE2 . PHE I 3 123 ? 222.287 149.491 201.321 1.00 59.34 ? 101 PHE E CE2 1 
ATOM   15670 C  CZ  . PHE I 3 123 ? 221.226 150.266 200.898 1.00 59.34 ? 101 PHE E CZ  1 
ATOM   15671 N  N   . PHE I 3 124 ? 226.137 147.197 196.221 1.00 68.80 ? 102 PHE E N   1 
ATOM   15672 C  CA  . PHE I 3 124 ? 226.861 146.184 195.473 1.00 68.80 ? 102 PHE E CA  1 
ATOM   15673 C  C   . PHE I 3 124 ? 227.073 144.947 196.342 1.00 68.80 ? 102 PHE E C   1 
ATOM   15674 O  O   . PHE I 3 124 ? 226.895 144.974 197.563 1.00 68.80 ? 102 PHE E O   1 
ATOM   15675 C  CB  . PHE I 3 124 ? 228.206 146.725 194.986 1.00 68.80 ? 102 PHE E CB  1 
ATOM   15676 C  CG  . PHE I 3 124 ? 228.095 147.718 193.862 1.00 68.80 ? 102 PHE E CG  1 
ATOM   15677 C  CD1 . PHE I 3 124 ? 227.524 148.964 194.068 1.00 68.80 ? 102 PHE E CD1 1 
ATOM   15678 C  CD2 . PHE I 3 124 ? 228.566 147.406 192.598 1.00 68.80 ? 102 PHE E CD2 1 
ATOM   15679 C  CE1 . PHE I 3 124 ? 227.424 149.876 193.035 1.00 68.80 ? 102 PHE E CE1 1 
ATOM   15680 C  CE2 . PHE I 3 124 ? 228.469 148.314 191.562 1.00 68.80 ? 102 PHE E CE2 1 
ATOM   15681 C  CZ  . PHE I 3 124 ? 227.897 149.550 191.780 1.00 68.80 ? 102 PHE E CZ  1 
ATOM   15682 N  N   . GLU I 3 125 ? 227.450 143.845 195.693 1.00 75.18 ? 103 GLU E N   1 
ATOM   15683 C  CA  . GLU I 3 125 ? 227.642 142.598 196.425 1.00 75.18 ? 103 GLU E CA  1 
ATOM   15684 C  C   . GLU I 3 125 ? 228.837 142.682 197.368 1.00 75.18 ? 103 GLU E C   1 
ATOM   15685 O  O   . GLU I 3 125 ? 228.819 142.093 198.455 1.00 75.18 ? 103 GLU E O   1 
ATOM   15686 C  CB  . GLU I 3 125 ? 227.807 141.434 195.446 1.00 75.18 ? 103 GLU E CB  1 
ATOM   15687 C  CG  . GLU I 3 125 ? 226.506 140.740 195.005 1.00 75.18 ? 103 GLU E CG  1 
ATOM   15688 C  CD  . GLU I 3 125 ? 225.624 140.228 196.146 1.00 75.18 ? 103 GLU E CD  1 
ATOM   15689 O  OE1 . GLU I 3 125 ? 224.551 139.666 195.842 1.00 75.18 ? 103 GLU E OE1 1 
ATOM   15690 O  OE2 . GLU I 3 125 ? 225.998 140.337 197.333 1.00 75.18 ? 103 GLU E OE2 1 
ATOM   15691 N  N   . ASN I 3 126 ? 229.883 143.406 196.973 1.00 66.77 ? 104 ASN E N   1 
ATOM   15692 C  CA  . ASN I 3 126 ? 231.098 143.487 197.772 1.00 66.77 ? 104 ASN E CA  1 
ATOM   15693 C  C   . ASN I 3 126 ? 231.167 144.728 198.651 1.00 66.77 ? 104 ASN E C   1 
ATOM   15694 O  O   . ASN I 3 126 ? 231.951 144.747 199.607 1.00 66.77 ? 104 ASN E O   1 
ATOM   15695 C  CB  . ASN I 3 126 ? 232.330 143.448 196.863 1.00 66.77 ? 104 ASN E CB  1 
ATOM   15696 C  CG  . ASN I 3 126 ? 233.504 142.739 197.504 1.00 66.77 ? 104 ASN E CG  1 
ATOM   15697 O  OD1 . ASN I 3 126 ? 233.344 142.008 198.482 1.00 66.77 ? 104 ASN E OD1 1 
ATOM   15698 N  ND2 . ASN I 3 126 ? 234.694 142.951 196.956 1.00 66.77 ? 104 ASN E ND2 1 
ATOM   15699 N  N   . TYR I 3 127 ? 230.377 145.759 198.359 1.00 63.32 ? 105 TYR E N   1 
ATOM   15700 C  CA  . TYR I 3 127 ? 230.445 147.006 199.108 1.00 63.32 ? 105 TYR E CA  1 
ATOM   15701 C  C   . TYR I 3 127 ? 229.146 147.772 198.908 1.00 63.32 ? 105 TYR E C   1 
ATOM   15702 O  O   . TYR I 3 127 ? 228.288 147.384 198.113 1.00 63.32 ? 105 TYR E O   1 
ATOM   15703 C  CB  . TYR I 3 127 ? 231.656 147.842 198.679 1.00 63.32 ? 105 TYR E CB  1 
ATOM   15704 C  CG  . TYR I 3 127 ? 231.858 147.891 197.183 1.00 63.32 ? 105 TYR E CG  1 
ATOM   15705 C  CD1 . TYR I 3 127 ? 232.924 147.232 196.589 1.00 63.32 ? 105 TYR E CD1 1 
ATOM   15706 C  CD2 . TYR I 3 127 ? 230.995 148.609 196.366 1.00 63.32 ? 105 TYR E CD2 1 
ATOM   15707 C  CE1 . TYR I 3 127 ? 233.113 147.269 195.224 1.00 63.32 ? 105 TYR E CE1 1 
ATOM   15708 C  CE2 . TYR I 3 127 ? 231.180 148.657 194.999 1.00 63.32 ? 105 TYR E CE2 1 
ATOM   15709 C  CZ  . TYR I 3 127 ? 232.242 147.986 194.434 1.00 63.32 ? 105 TYR E CZ  1 
ATOM   15710 O  OH  . TYR I 3 127 ? 232.432 148.031 193.072 1.00 63.32 ? 105 TYR E OH  1 
ATOM   15711 N  N   . VAL I 3 128 ? 229.010 148.868 199.649 1.00 48.67 ? 106 VAL E N   1 
ATOM   15712 C  CA  . VAL I 3 128 ? 227.884 149.783 199.511 1.00 48.67 ? 106 VAL E CA  1 
ATOM   15713 C  C   . VAL I 3 128 ? 228.430 151.165 199.177 1.00 48.67 ? 106 VAL E C   1 
ATOM   15714 O  O   . VAL I 3 128 ? 229.394 151.628 199.798 1.00 48.67 ? 106 VAL E O   1 
ATOM   15715 C  CB  . VAL I 3 128 ? 227.003 149.809 200.776 1.00 48.67 ? 106 VAL E CB  1 
ATOM   15716 C  CG1 . VAL I 3 128 ? 227.782 150.298 201.986 1.00 48.67 ? 106 VAL E CG1 1 
ATOM   15717 C  CG2 . VAL I 3 128 ? 225.777 150.676 200.545 1.00 48.67 ? 106 VAL E CG2 1 
ATOM   15718 N  N   . PHE I 3 129 ? 227.838 151.804 198.173 1.00 44.76 ? 107 PHE E N   1 
ATOM   15719 C  CA  . PHE I 3 129 ? 228.284 153.102 197.687 1.00 44.76 ? 107 PHE E CA  1 
ATOM   15720 C  C   . PHE I 3 129 ? 227.229 154.148 198.019 1.00 44.76 ? 107 PHE E C   1 
ATOM   15721 O  O   . PHE I 3 129 ? 226.079 154.036 197.580 1.00 44.76 ? 107 PHE E O   1 
ATOM   15722 C  CB  . PHE I 3 129 ? 228.542 153.058 196.182 1.00 44.76 ? 107 PHE E CB  1 
ATOM   15723 C  CG  . PHE I 3 129 ? 229.070 154.343 195.623 1.00 44.76 ? 107 PHE E CG  1 
ATOM   15724 C  CD1 . PHE I 3 129 ? 230.145 154.980 196.216 1.00 44.76 ? 107 PHE E CD1 1 
ATOM   15725 C  CD2 . PHE I 3 129 ? 228.491 154.915 194.505 1.00 44.76 ? 107 PHE E CD2 1 
ATOM   15726 C  CE1 . PHE I 3 129 ? 230.632 156.161 195.704 1.00 44.76 ? 107 PHE E CE1 1 
ATOM   15727 C  CE2 . PHE I 3 129 ? 228.974 156.096 193.991 1.00 44.76 ? 107 PHE E CE2 1 
ATOM   15728 C  CZ  . PHE I 3 129 ? 230.047 156.719 194.589 1.00 44.76 ? 107 PHE E CZ  1 
ATOM   15729 N  N   . ILE I 3 130 ? 227.623 155.160 198.788 1.00 39.49 ? 108 ILE E N   1 
ATOM   15730 C  CA  . ILE I 3 130 ? 226.736 156.240 199.200 1.00 39.49 ? 108 ILE E CA  1 
ATOM   15731 C  C   . ILE I 3 130 ? 227.391 157.568 198.852 1.00 39.49 ? 108 ILE E C   1 
ATOM   15732 O  O   . ILE I 3 130 ? 228.590 157.757 199.084 1.00 39.49 ? 108 ILE E O   1 
ATOM   15733 C  CB  . ILE I 3 130 ? 226.413 156.177 200.708 1.00 39.49 ? 108 ILE E CB  1 
ATOM   15734 C  CG1 . ILE I 3 130 ? 226.094 154.744 201.134 1.00 39.49 ? 108 ILE E CG1 1 
ATOM   15735 C  CG2 . ILE I 3 130 ? 225.255 157.102 201.042 1.00 39.49 ? 108 ILE E CG2 1 
ATOM   15736 C  CD1 . ILE I 3 130 ? 225.750 154.604 202.597 1.00 39.49 ? 108 ILE E CD1 1 
ATOM   15737 N  N   . VAL I 3 131 ? 226.606 158.485 198.293 1.00 39.27 ? 109 VAL E N   1 
ATOM   15738 C  CA  . VAL I 3 131 ? 227.058 159.838 197.997 1.00 39.27 ? 109 VAL E CA  1 
ATOM   15739 C  C   . VAL I 3 131 ? 226.171 160.815 198.755 1.00 39.27 ? 109 VAL E C   1 
ATOM   15740 O  O   . VAL I 3 131 ? 224.939 160.714 198.706 1.00 39.27 ? 109 VAL E O   1 
ATOM   15741 C  CB  . VAL I 3 131 ? 227.042 160.138 196.487 1.00 39.27 ? 109 VAL E CB  1 
ATOM   15742 C  CG1 . VAL I 3 131 ? 228.198 159.437 195.800 1.00 39.27 ? 109 VAL E CG1 1 
ATOM   15743 C  CG2 . VAL I 3 131 ? 225.726 159.716 195.871 1.00 39.27 ? 109 VAL E CG2 1 
ATOM   15744 N  N   . LEU I 3 132 ? 226.799 161.747 199.464 1.00 36.99 ? 110 LEU E N   1 
ATOM   15745 C  CA  . LEU I 3 132 ? 226.101 162.762 200.234 1.00 36.99 ? 110 LEU E CA  1 
ATOM   15746 C  C   . LEU I 3 132 ? 226.695 164.121 199.900 1.00 36.99 ? 110 LEU E C   1 
ATOM   15747 O  O   . LEU I 3 132 ? 227.855 164.223 199.496 1.00 36.99 ? 110 LEU E O   1 
ATOM   15748 C  CB  . LEU I 3 132 ? 226.207 162.496 201.741 1.00 36.99 ? 110 LEU E CB  1 
ATOM   15749 C  CG  . LEU I 3 132 ? 225.909 161.068 202.199 1.00 36.99 ? 110 LEU E CG  1 
ATOM   15750 C  CD1 . LEU I 3 132 ? 226.332 160.861 203.643 1.00 36.99 ? 110 LEU E CD1 1 
ATOM   15751 C  CD2 . LEU I 3 132 ? 224.439 160.741 202.016 1.00 36.99 ? 110 LEU E CD2 1 
ATOM   15752 N  N   . LYS I 3 133 ? 225.894 165.167 200.068 1.00 38.78 ? 111 LYS E N   1 
ATOM   15753 C  CA  . LYS I 3 133 ? 226.316 166.522 199.743 1.00 38.78 ? 111 LYS E CA  1 
ATOM   15754 C  C   . LYS I 3 133 ? 226.314 167.377 201.002 1.00 38.78 ? 111 LYS E C   1 
ATOM   15755 O  O   . LYS I 3 133 ? 225.320 167.412 201.734 1.00 38.78 ? 111 LYS E O   1 
ATOM   15756 C  CB  . LYS I 3 133 ? 225.415 167.131 198.665 1.00 38.78 ? 111 LYS E CB  1 
ATOM   15757 C  CG  . LYS I 3 133 ? 225.722 166.608 197.268 1.00 38.78 ? 111 LYS E CG  1 
ATOM   15758 C  CD  . LYS I 3 133 ? 224.466 166.382 196.445 1.00 38.78 ? 111 LYS E CD  1 
ATOM   15759 C  CE  . LYS I 3 133 ? 223.535 167.577 196.508 1.00 38.78 ? 111 LYS E CE  1 
ATOM   15760 N  NZ  . LYS I 3 133 ? 222.665 167.669 195.303 1.00 38.78 ? 111 LYS E NZ  1 
ATOM   15761 N  N   . MET I 3 134 ? 227.429 168.058 201.248 1.00 43.75 ? 112 MET E N   1 
ATOM   15762 C  CA  . MET I 3 134 ? 227.577 168.965 202.377 1.00 43.75 ? 112 MET E CA  1 
ATOM   15763 C  C   . MET I 3 134 ? 227.296 170.386 201.915 1.00 43.75 ? 112 MET E C   1 
ATOM   15764 O  O   . MET I 3 134 ? 227.834 170.828 200.895 1.00 43.75 ? 112 MET E O   1 
ATOM   15765 C  CB  . MET I 3 134 ? 228.985 168.882 202.967 1.00 43.75 ? 112 MET E CB  1 
ATOM   15766 C  CG  . MET I 3 134 ? 229.206 167.737 203.932 1.00 43.75 ? 112 MET E CG  1 
ATOM   15767 S  SD  . MET I 3 134 ? 230.937 167.580 204.407 1.00 43.75 ? 112 MET E SD  1 
ATOM   15768 C  CE  . MET I 3 134 ? 231.531 169.238 204.082 1.00 43.75 ? 112 MET E CE  1 
ATOM   15769 N  N   . PHE I 3 135 ? 226.464 171.099 202.664 1.00 47.47 ? 113 PHE E N   1 
ATOM   15770 C  CA  . PHE I 3 135 ? 226.088 172.461 202.327 1.00 47.47 ? 113 PHE E CA  1 
ATOM   15771 C  C   . PHE I 3 135 ? 226.607 173.428 203.383 1.00 47.47 ? 113 PHE E C   1 
ATOM   15772 O  O   . PHE I 3 135 ? 226.725 173.083 204.562 1.00 47.47 ? 113 PHE E O   1 
ATOM   15773 C  CB  . PHE I 3 135 ? 224.568 172.606 202.204 1.00 47.47 ? 113 PHE E CB  1 
ATOM   15774 C  CG  . PHE I 3 135 ? 224.013 172.138 200.891 1.00 47.47 ? 113 PHE E CG  1 
ATOM   15775 C  CD1 . PHE I 3 135 ? 224.320 170.883 200.396 1.00 47.47 ? 113 PHE E CD1 1 
ATOM   15776 C  CD2 . PHE I 3 135 ? 223.188 172.962 200.146 1.00 47.47 ? 113 PHE E CD2 1 
ATOM   15777 C  CE1 . PHE I 3 135 ? 223.808 170.455 199.189 1.00 47.47 ? 113 PHE E CE1 1 
ATOM   15778 C  CE2 . PHE I 3 135 ? 222.675 172.542 198.938 1.00 47.47 ? 113 PHE E CE2 1 
ATOM   15779 C  CZ  . PHE I 3 135 ? 222.986 171.288 198.457 1.00 47.47 ? 113 PHE E CZ  1 
ATOM   15780 N  N   . THR I 3 136 ? 226.929 174.641 202.942 1.00 51.21 ? 114 THR E N   1 
ATOM   15781 C  CA  . THR I 3 136 ? 227.299 175.727 203.839 1.00 51.21 ? 114 THR E CA  1 
ATOM   15782 C  C   . THR I 3 136 ? 226.726 177.028 203.299 1.00 51.21 ? 114 THR E C   1 
ATOM   15783 O  O   . THR I 3 136 ? 226.753 177.271 202.089 1.00 51.21 ? 114 THR E O   1 
ATOM   15784 C  CB  . THR I 3 136 ? 228.823 175.839 204.003 1.00 51.21 ? 114 THR E CB  1 
ATOM   15785 O  OG1 . THR I 3 136 ? 229.137 176.999 204.783 1.00 51.21 ? 114 THR E OG1 1 
ATOM   15786 C  CG2 . THR I 3 136 ? 229.515 175.928 202.650 1.00 51.21 ? 114 THR E CG2 1 
ATOM   15787 N  N   . TYR I 3 137 ? 226.199 177.856 204.195 1.00 48.20 ? 115 TYR E N   1 
ATOM   15788 C  CA  . TYR I 3 137 ? 225.554 179.106 203.819 1.00 48.20 ? 115 TYR E CA  1 
ATOM   15789 C  C   . TYR I 3 137 ? 226.415 180.261 204.310 1.00 48.20 ? 115 TYR E C   1 
ATOM   15790 O  O   . TYR I 3 137 ? 226.799 180.299 205.483 1.00 48.20 ? 115 TYR E O   1 
ATOM   15791 C  CB  . TYR I 3 137 ? 224.131 179.177 204.392 1.00 48.20 ? 115 TYR E CB  1 
ATOM   15792 C  CG  . TYR I 3 137 ? 223.404 180.494 204.186 1.00 48.20 ? 115 TYR E CG  1 
ATOM   15793 C  CD1 . TYR I 3 137 ? 222.329 180.572 203.312 1.00 48.20 ? 115 TYR E CD1 1 
ATOM   15794 C  CD2 . TYR I 3 137 ? 223.749 181.639 204.896 1.00 48.20 ? 115 TYR E CD2 1 
ATOM   15795 C  CE1 . TYR I 3 137 ? 221.652 181.754 203.113 1.00 48.20 ? 115 TYR E CE1 1 
ATOM   15796 C  CE2 . TYR I 3 137 ? 223.076 182.828 204.704 1.00 48.20 ? 115 TYR E CE2 1 
ATOM   15797 C  CZ  . TYR I 3 137 ? 222.028 182.879 203.812 1.00 48.20 ? 115 TYR E CZ  1 
ATOM   15798 O  OH  . TYR I 3 137 ? 221.349 184.058 203.616 1.00 48.20 ? 115 TYR E OH  1 
ATOM   15799 N  N   . ASP I 3 138 ? 226.710 181.197 203.414 1.00 58.43 ? 116 ASP E N   1 
ATOM   15800 C  CA  . ASP I 3 138 ? 227.590 182.319 203.708 1.00 58.43 ? 116 ASP E CA  1 
ATOM   15801 C  C   . ASP I 3 138 ? 226.765 183.567 203.995 1.00 58.43 ? 116 ASP E C   1 
ATOM   15802 O  O   . ASP I 3 138 ? 225.722 183.791 203.374 1.00 58.43 ? 116 ASP E O   1 
ATOM   15803 C  CB  . ASP I 3 138 ? 228.546 182.575 202.539 1.00 58.43 ? 116 ASP E CB  1 
ATOM   15804 C  CG  . ASP I 3 138 ? 229.624 183.595 202.869 1.00 58.43 ? 116 ASP E CG  1 
ATOM   15805 O  OD1 . ASP I 3 138 ? 229.625 184.136 203.995 1.00 58.43 ? 116 ASP E OD1 1 
ATOM   15806 O  OD2 . ASP I 3 138 ? 230.476 183.855 201.994 1.00 58.43 ? 116 ASP E OD2 1 
ATOM   15807 N  N   . LYS I 3 139 ? 227.240 184.376 204.937 1.00 60.10 ? 117 LYS E N   1 
ATOM   15808 C  CA  . LYS I 3 139 ? 226.579 185.625 205.287 1.00 60.10 ? 117 LYS E CA  1 
ATOM   15809 C  C   . LYS I 3 139 ? 226.931 186.686 204.243 1.00 60.10 ? 117 LYS E C   1 
ATOM   15810 O  O   . LYS I 3 139 ? 227.573 186.400 203.228 1.00 60.10 ? 117 LYS E O   1 
ATOM   15811 C  CB  . LYS I 3 139 ? 226.962 186.042 206.706 1.00 60.10 ? 117 LYS E CB  1 
ATOM   15812 C  CG  . LYS I 3 139 ? 225.911 186.878 207.429 1.00 60.10 ? 117 LYS E CG  1 
ATOM   15813 C  CD  . LYS I 3 139 ? 224.565 186.170 207.492 1.00 60.10 ? 117 LYS E CD  1 
ATOM   15814 C  CE  . LYS I 3 139 ? 224.662 184.829 208.203 1.00 60.10 ? 117 LYS E CE  1 
ATOM   15815 N  NZ  . LYS I 3 139 ? 223.320 184.317 208.594 1.00 60.10 ? 117 LYS E NZ  1 
ATOM   15816 N  N   . ASN I 3 140 ? 226.512 187.931 204.489 1.00 57.83 ? 118 ASN E N   1 
ATOM   15817 C  CA  . ASN I 3 140 ? 226.678 189.027 203.538 1.00 57.83 ? 118 ASN E CA  1 
ATOM   15818 C  C   . ASN I 3 140 ? 226.038 188.658 202.206 1.00 57.83 ? 118 ASN E C   1 
ATOM   15819 O  O   . ASN I 3 140 ? 224.830 188.837 202.021 1.00 57.83 ? 118 ASN E O   1 
ATOM   15820 C  CB  . ASN I 3 140 ? 228.157 189.380 203.352 1.00 57.83 ? 118 ASN E CB  1 
ATOM   15821 C  CG  . ASN I 3 140 ? 228.898 189.503 204.670 1.00 57.83 ? 118 ASN E CG  1 
ATOM   15822 O  OD1 . ASN I 3 140 ? 229.117 188.513 205.368 1.00 57.83 ? 118 ASN E OD1 1 
ATOM   15823 N  ND2 . ASN I 3 140 ? 229.288 190.724 205.017 1.00 57.83 ? 118 ASN E ND2 1 
ATOM   15824 N  N   . LEU I 3 141 ? 226.841 188.154 201.274 1.00 59.53 ? 119 LEU E N   1 
ATOM   15825 C  CA  . LEU I 3 141 ? 226.297 187.599 200.042 1.00 59.53 ? 119 LEU E CA  1 
ATOM   15826 C  C   . LEU I 3 141 ? 225.398 186.406 200.352 1.00 59.53 ? 119 LEU E C   1 
ATOM   15827 O  O   . LEU I 3 141 ? 225.703 185.585 201.221 1.00 59.53 ? 119 LEU E O   1 
ATOM   15828 C  CB  . LEU I 3 141 ? 227.442 187.213 199.098 1.00 59.53 ? 119 LEU E CB  1 
ATOM   15829 C  CG  . LEU I 3 141 ? 228.505 186.195 199.534 1.00 59.53 ? 119 LEU E CG  1 
ATOM   15830 C  CD1 . LEU I 3 141 ? 228.084 184.751 199.320 1.00 59.53 ? 119 LEU E CD1 1 
ATOM   15831 C  CD2 . LEU I 3 141 ? 229.822 186.478 198.822 1.00 59.53 ? 119 LEU E CD2 1 
ATOM   15832 N  N   . HIS I 3 142 ? 224.271 186.324 199.646 1.00 59.99 ? 120 HIS E N   1 
ATOM   15833 C  CA  . HIS I 3 142 ? 223.228 185.340 199.940 1.00 59.99 ? 120 HIS E CA  1 
ATOM   15834 C  C   . HIS I 3 142 ? 223.292 184.212 198.914 1.00 59.99 ? 120 HIS E C   1 
ATOM   15835 O  O   . HIS I 3 142 ? 222.584 184.221 197.907 1.00 59.99 ? 120 HIS E O   1 
ATOM   15836 C  CB  . HIS I 3 142 ? 221.853 185.997 199.953 1.00 59.99 ? 120 HIS E CB  1 
ATOM   15837 C  CG  . HIS I 3 142 ? 221.641 186.940 201.096 1.00 59.99 ? 120 HIS E CG  1 
ATOM   15838 N  ND1 . HIS I 3 142 ? 222.180 188.209 201.126 1.00 59.99 ? 120 HIS E ND1 1 
ATOM   15839 C  CD2 . HIS I 3 142 ? 220.942 186.801 202.248 1.00 59.99 ? 120 HIS E CD2 1 
ATOM   15840 C  CE1 . HIS I 3 142 ? 221.824 188.809 202.248 1.00 59.99 ? 120 HIS E CE1 1 
ATOM   15841 N  NE2 . HIS I 3 142 ? 221.073 187.977 202.946 1.00 59.99 ? 120 HIS E NE2 1 
ATOM   15842 N  N   . GLU I 3 143 ? 224.147 183.228 199.182 1.00 64.02 ? 121 GLU E N   1 
ATOM   15843 C  CA  . GLU I 3 143 ? 224.165 181.993 198.411 1.00 64.02 ? 121 GLU E CA  1 
ATOM   15844 C  C   . GLU I 3 143 ? 224.820 180.915 199.259 1.00 64.02 ? 121 GLU E C   1 
ATOM   15845 O  O   . GLU I 3 143 ? 225.525 181.207 200.228 1.00 64.02 ? 121 GLU E O   1 
ATOM   15846 C  CB  . GLU I 3 143 ? 224.899 182.157 197.074 1.00 64.02 ? 121 GLU E CB  1 
ATOM   15847 C  CG  . GLU I 3 143 ? 226.358 182.546 197.202 1.00 64.02 ? 121 GLU E CG  1 
ATOM   15848 C  CD  . GLU I 3 143 ? 226.919 183.135 195.923 1.00 64.02 ? 121 GLU E CD  1 
ATOM   15849 O  OE1 . GLU I 3 143 ? 226.577 182.628 194.834 1.00 64.02 ? 121 GLU E OE1 1 
ATOM   15850 O  OE2 . GLU I 3 143 ? 227.701 184.104 196.007 1.00 64.02 ? 121 GLU E OE2 1 
ATOM   15851 N  N   . LEU I 3 144 ? 224.576 179.663 198.884 1.00 55.39 ? 122 LEU E N   1 
ATOM   15852 C  CA  . LEU I 3 144 ? 225.089 178.520 199.623 1.00 55.39 ? 122 LEU E CA  1 
ATOM   15853 C  C   . LEU I 3 144 ? 225.758 177.543 198.667 1.00 55.39 ? 122 LEU E C   1 
ATOM   15854 O  O   . LEU I 3 144 ? 225.262 177.299 197.563 1.00 55.39 ? 122 LEU E O   1 
ATOM   15855 C  CB  . LEU I 3 144 ? 223.971 177.824 200.422 1.00 55.39 ? 122 LEU E CB  1 
ATOM   15856 C  CG  . LEU I 3 144 ? 222.913 176.956 199.735 1.00 55.39 ? 122 LEU E CG  1 
ATOM   15857 C  CD1 . LEU I 3 144 ? 222.075 176.246 200.784 1.00 55.39 ? 122 LEU E CD1 1 
ATOM   15858 C  CD2 . LEU I 3 144 ? 222.021 177.768 198.813 1.00 55.39 ? 122 LEU E CD2 1 
ATOM   15859 N  N   . GLU I 3 145 ? 226.892 176.995 199.096 1.00 58.39 ? 123 GLU E N   1 
ATOM   15860 C  CA  . GLU I 3 145 ? 227.693 176.092 198.285 1.00 58.39 ? 123 GLU E CA  1 
ATOM   15861 C  C   . GLU I 3 145 ? 227.484 174.649 198.725 1.00 58.39 ? 123 GLU E C   1 
ATOM   15862 O  O   . GLU I 3 145 ? 227.228 174.368 199.898 1.00 58.39 ? 123 GLU E O   1 
ATOM   15863 C  CB  . GLU I 3 145 ? 229.177 176.450 198.376 1.00 58.39 ? 123 GLU E CB  1 
ATOM   15864 C  CG  . GLU I 3 145 ? 229.531 177.800 197.774 1.00 58.39 ? 123 GLU E CG  1 
ATOM   15865 C  CD  . GLU I 3 145 ? 229.383 177.823 196.266 1.00 58.39 ? 123 GLU E CD  1 
ATOM   15866 O  OE1 . GLU I 3 145 ? 229.594 176.769 195.630 1.00 58.39 ? 123 GLU E OE1 1 
ATOM   15867 O  OE2 . GLU I 3 145 ? 229.056 178.895 195.715 1.00 58.39 ? 123 GLU E OE2 1 
ATOM   15868 N  N   . SER I 3 146 ? 227.603 173.733 197.769 1.00 50.61 ? 124 SER E N   1 
ATOM   15869 C  CA  . SER I 3 146 ? 227.388 172.312 198.001 1.00 50.61 ? 124 SER E CA  1 
ATOM   15870 C  C   . SER I 3 146 ? 228.675 171.545 197.730 1.00 50.61 ? 124 SER E C   1 
ATOM   15871 O  O   . SER I 3 146 ? 229.328 171.762 196.704 1.00 50.61 ? 124 SER E O   1 
ATOM   15872 C  CB  . SER I 3 146 ? 226.262 171.781 197.113 1.00 50.61 ? 124 SER E CB  1 
ATOM   15873 O  OG  . SER I 3 146 ? 226.621 171.836 195.744 1.00 50.61 ? 124 SER E OG  1 
ATOM   15874 N  N   . GLU I 3 147 ? 229.033 170.652 198.649 1.00 46.82 ? 125 GLU E N   1 
ATOM   15875 C  CA  . GLU I 3 147 ? 230.206 169.798 198.513 1.00 46.82 ? 125 GLU E CA  1 
ATOM   15876 C  C   . GLU I 3 147 ? 229.760 168.345 198.561 1.00 46.82 ? 125 GLU E C   1 
ATOM   15877 O  O   . GLU I 3 147 ? 229.168 167.909 199.553 1.00 46.82 ? 125 GLU E O   1 
ATOM   15878 C  CB  . GLU I 3 147 ? 231.227 170.079 199.617 1.00 46.82 ? 125 GLU E CB  1 
ATOM   15879 C  CG  . GLU I 3 147 ? 232.385 169.097 199.647 1.00 46.82 ? 125 GLU E CG  1 
ATOM   15880 C  CD  . GLU I 3 147 ? 233.375 169.398 200.752 1.00 46.82 ? 125 GLU E CD  1 
ATOM   15881 O  OE1 . GLU I 3 147 ? 233.588 170.591 201.051 1.00 46.82 ? 125 GLU E OE1 1 
ATOM   15882 O  OE2 . GLU I 3 147 ? 233.940 168.442 201.321 1.00 46.82 ? 125 GLU E OE2 1 
ATOM   15883 N  N   . GLN I 3 148 ? 230.056 167.598 197.501 1.00 44.77 ? 126 GLN E N   1 
ATOM   15884 C  CA  . GLN I 3 148 ? 229.658 166.200 197.426 1.00 44.77 ? 126 GLN E CA  1 
ATOM   15885 C  C   . GLN I 3 148 ? 230.661 165.327 198.168 1.00 44.77 ? 126 GLN E C   1 
ATOM   15886 O  O   . GLN I 3 148 ? 231.871 165.422 197.939 1.00 44.77 ? 126 GLN E O   1 
ATOM   15887 C  CB  . GLN I 3 148 ? 229.547 165.751 195.972 1.00 44.77 ? 126 GLN E CB  1 
ATOM   15888 C  CG  . GLN I 3 148 ? 228.627 164.564 195.770 1.00 44.77 ? 126 GLN E CG  1 
ATOM   15889 C  CD  . GLN I 3 148 ? 229.019 163.725 194.575 1.00 44.77 ? 126 GLN E CD  1 
ATOM   15890 O  OE1 . GLN I 3 148 ? 230.175 163.723 194.155 1.00 44.77 ? 126 GLN E OE1 1 
ATOM   15891 N  NE2 . GLN I 3 148 ? 228.055 163.006 194.019 1.00 44.77 ? 126 GLN E NE2 1 
ATOM   15892 N  N   . VAL I 3 149 ? 230.154 164.474 199.053 1.00 37.86 ? 127 VAL E N   1 
ATOM   15893 C  CA  . VAL I 3 149 ? 230.974 163.583 199.864 1.00 37.86 ? 127 VAL E CA  1 
ATOM   15894 C  C   . VAL I 3 149 ? 230.534 162.153 199.588 1.00 37.86 ? 127 VAL E C   1 
ATOM   15895 O  O   . VAL I 3 149 ? 229.348 161.829 199.710 1.00 37.86 ? 127 VAL E O   1 
ATOM   15896 C  CB  . VAL I 3 149 ? 230.856 163.919 201.361 1.00 37.86 ? 127 VAL E CB  1 
ATOM   15897 C  CG1 . VAL I 3 149 ? 231.631 162.919 202.193 1.00 37.86 ? 127 VAL E CG1 1 
ATOM   15898 C  CG2 . VAL I 3 149 ? 231.343 165.332 201.624 1.00 37.86 ? 127 VAL E CG2 1 
ATOM   15899 N  N   . SER I 3 150 ? 231.487 161.301 199.223 1.00 39.01 ? 128 SER E N   1 
ATOM   15900 C  CA  . SER I 3 150 ? 231.214 159.921 198.848 1.00 39.01 ? 128 SER E CA  1 
ATOM   15901 C  C   . SER I 3 150 ? 231.729 158.985 199.930 1.00 39.01 ? 128 SER E C   1 
ATOM   15902 O  O   . SER I 3 150 ? 232.865 159.132 200.395 1.00 39.01 ? 128 SER E O   1 
ATOM   15903 C  CB  . SER I 3 150 ? 231.861 159.585 197.503 1.00 39.01 ? 128 SER E CB  1 
ATOM   15904 O  OG  . SER I 3 150 ? 231.419 160.473 196.492 1.00 39.01 ? 128 SER E OG  1 
ATOM   15905 N  N   . LEU I 3 151 ? 230.894 158.029 200.330 1.00 38.48 ? 129 LEU E N   1 
ATOM   15906 C  CA  . LEU I 3 151 ? 231.230 157.063 201.368 1.00 38.48 ? 129 LEU E CA  1 
ATOM   15907 C  C   . LEU I 3 151 ? 231.181 155.659 200.786 1.00 38.48 ? 129 LEU E C   1 
ATOM   15908 O  O   . LEU I 3 151 ? 230.179 155.271 200.176 1.00 38.48 ? 129 LEU E O   1 
ATOM   15909 C  CB  . LEU I 3 151 ? 230.273 157.165 202.559 1.00 38.48 ? 129 LEU E CB  1 
ATOM   15910 C  CG  . LEU I 3 151 ? 230.554 158.213 203.640 1.00 38.48 ? 129 LEU E CG  1 
ATOM   15911 C  CD1 . LEU I 3 151 ? 231.914 157.976 204.277 1.00 38.48 ? 129 LEU E CD1 1 
ATOM   15912 C  CD2 . LEU I 3 151 ? 230.443 159.627 203.101 1.00 38.48 ? 129 LEU E CD2 1 
ATOM   15913 N  N   . ILE I 3 152 ? 232.258 154.901 200.978 1.00 43.16 ? 130 ILE E N   1 
ATOM   15914 C  CA  . ILE I 3 152 ? 232.340 153.510 200.550 1.00 43.16 ? 130 ILE E CA  1 
ATOM   15915 C  C   . ILE I 3 152 ? 232.657 152.653 201.766 1.00 43.16 ? 130 ILE E C   1 
ATOM   15916 O  O   . ILE I 3 152 ? 233.642 152.906 202.469 1.00 43.16 ? 130 ILE E O   1 
ATOM   15917 C  CB  . ILE I 3 152 ? 233.398 153.309 199.451 1.00 43.16 ? 130 ILE E CB  1 
ATOM   15918 C  CG1 . ILE I 3 152 ? 233.021 154.096 198.197 1.00 43.16 ? 130 ILE E CG1 1 
ATOM   15919 C  CG2 . ILE I 3 152 ? 233.560 151.832 199.130 1.00 43.16 ? 130 ILE E CG2 1 
ATOM   15920 C  CD1 . ILE I 3 152 ? 234.124 154.160 197.171 1.00 43.16 ? 130 ILE E CD1 1 
ATOM   15921 N  N   . LEU I 3 153 ? 231.827 151.644 202.010 1.00 46.46 ? 131 LEU E N   1 
ATOM   15922 C  CA  . LEU I 3 153 ? 231.998 150.727 203.131 1.00 46.46 ? 131 LEU E CA  1 
ATOM   15923 C  C   . LEU I 3 153 ? 232.312 149.342 202.577 1.00 46.46 ? 131 LEU E C   1 
ATOM   15924 O  O   . LEU I 3 153 ? 231.450 148.702 201.965 1.00 46.46 ? 131 LEU E O   1 
ATOM   15925 C  CB  . LEU I 3 153 ? 230.748 150.704 204.008 1.00 46.46 ? 131 LEU E CB  1 
ATOM   15926 C  CG  . LEU I 3 153 ? 230.581 149.520 204.960 1.00 46.46 ? 131 LEU E CG  1 
ATOM   15927 C  CD1 . LEU I 3 153 ? 231.646 149.548 206.042 1.00 46.46 ? 131 LEU E CD1 1 
ATOM   15928 C  CD2 . LEU I 3 153 ? 229.189 149.521 205.571 1.00 46.46 ? 131 LEU E CD2 1 
ATOM   15929 N  N   . THR I 3 154 ? 233.546 148.887 202.785 1.00 51.13 ? 132 THR E N   1 
ATOM   15930 C  CA  . THR I 3 154 ? 233.968 147.564 202.350 1.00 51.13 ? 132 THR E CA  1 
ATOM   15931 C  C   . THR I 3 154 ? 234.802 146.915 203.445 1.00 51.13 ? 132 THR E C   1 
ATOM   15932 O  O   . THR I 3 154 ? 235.582 147.590 204.124 1.00 51.13 ? 132 THR E O   1 
ATOM   15933 C  CB  . THR I 3 154 ? 234.759 147.626 201.032 1.00 51.13 ? 132 THR E CB  1 
ATOM   15934 O  OG1 . THR I 3 154 ? 235.008 146.297 200.556 1.00 51.13 ? 132 THR E OG1 1 
ATOM   15935 C  CG2 . THR I 3 154 ? 236.081 148.364 201.209 1.00 51.13 ? 132 THR E CG2 1 
ATOM   15936 N  N   . LYS I 3 155 ? 234.616 145.605 203.618 1.00 51.32 ? 133 LYS E N   1 
ATOM   15937 C  CA  . LYS I 3 155 ? 235.331 144.830 204.626 1.00 51.32 ? 133 LYS E CA  1 
ATOM   15938 C  C   . LYS I 3 155 ? 235.221 145.485 205.997 1.00 51.32 ? 133 LYS E C   1 
ATOM   15939 O  O   . LYS I 3 155 ? 234.139 145.521 206.593 1.00 51.32 ? 133 LYS E O   1 
ATOM   15940 C  CB  . LYS I 3 155 ? 236.802 144.662 204.233 1.00 51.32 ? 133 LYS E CB  1 
ATOM   15941 C  CG  . LYS I 3 155 ? 237.042 143.818 202.985 1.00 51.32 ? 133 LYS E CG  1 
ATOM   15942 C  CD  . LYS I 3 155 ? 235.944 142.785 202.771 1.00 51.32 ? 133 LYS E CD  1 
ATOM   15943 C  CE  . LYS I 3 155 ? 236.421 141.649 201.880 1.00 51.32 ? 133 LYS E CE  1 
ATOM   15944 N  NZ  . LYS I 3 155 ? 235.286 140.947 201.219 1.00 51.32 ? 133 LYS E NZ  1 
ATOM   15945 N  N   . ASN I 3 156 ? 236.336 146.002 206.501 1.00 55.30 ? 134 ASN E N   1 
ATOM   15946 C  CA  . ASN I 3 156 ? 236.382 146.767 207.740 1.00 55.30 ? 134 ASN E CA  1 
ATOM   15947 C  C   . ASN I 3 156 ? 236.977 148.146 207.487 1.00 55.30 ? 134 ASN E C   1 
ATOM   15948 O  O   . ASN I 3 156 ? 237.800 148.642 208.259 1.00 55.30 ? 134 ASN E O   1 
ATOM   15949 C  CB  . ASN I 3 156 ? 237.172 146.024 208.813 1.00 55.30 ? 134 ASN E CB  1 
ATOM   15950 C  CG  . ASN I 3 156 ? 236.401 144.859 209.401 1.00 55.30 ? 134 ASN E CG  1 
ATOM   15951 O  OD1 . ASN I 3 156 ? 236.196 143.840 208.741 1.00 55.30 ? 134 ASN E OD1 1 
ATOM   15952 N  ND2 . ASN I 3 156 ? 235.969 145.005 210.648 1.00 55.30 ? 134 ASN E ND2 1 
ATOM   15953 N  N   . CYS I 3 157 ? 236.567 148.777 206.390 1.00 52.27 ? 135 CYS E N   1 
ATOM   15954 C  CA  . CYS I 3 157 ? 237.104 150.065 205.980 1.00 52.27 ? 135 CYS E CA  1 
ATOM   15955 C  C   . CYS I 3 157 ? 235.975 150.969 205.513 1.00 52.27 ? 135 CYS E C   1 
ATOM   15956 O  O   . CYS I 3 157 ? 235.016 150.507 204.890 1.00 52.27 ? 135 CYS E O   1 
ATOM   15957 C  CB  . CYS I 3 157 ? 238.139 149.902 204.859 1.00 52.27 ? 135 CYS E CB  1 
ATOM   15958 S  SG  . CYS I 3 157 ? 238.874 151.448 204.280 1.00 52.27 ? 135 CYS E SG  1 
ATOM   15959 N  N   . VAL I 3 158 ? 236.095 152.258 205.821 1.00 40.40 ? 136 VAL E N   1 
ATOM   15960 C  CA  . VAL I 3 158 ? 235.187 153.284 205.322 1.00 40.40 ? 136 VAL E CA  1 
ATOM   15961 C  C   . VAL I 3 158 ? 236.028 154.335 204.615 1.00 40.40 ? 136 VAL E C   1 
ATOM   15962 O  O   . VAL I 3 158 ? 236.913 154.944 205.229 1.00 40.40 ? 136 VAL E O   1 
ATOM   15963 C  CB  . VAL I 3 158 ? 234.351 153.915 206.447 1.00 40.40 ? 136 VAL E CB  1 
ATOM   15964 C  CG1 . VAL I 3 158 ? 233.403 154.955 205.875 1.00 40.40 ? 136 VAL E CG1 1 
ATOM   15965 C  CG2 . VAL I 3 158 ? 233.572 152.847 207.192 1.00 40.40 ? 136 VAL E CG2 1 
ATOM   15966 N  N   . LEU I 3 159 ? 235.755 154.547 203.332 1.00 40.90 ? 137 LEU E N   1 
ATOM   15967 C  CA  . LEU I 3 159 ? 236.499 155.491 202.508 1.00 40.90 ? 137 LEU E CA  1 
ATOM   15968 C  C   . LEU I 3 159 ? 235.640 156.724 202.273 1.00 40.90 ? 137 LEU E C   1 
ATOM   15969 O  O   . LEU I 3 159 ? 234.524 156.616 201.754 1.00 40.90 ? 137 LEU E O   1 
ATOM   15970 C  CB  . LEU I 3 159 ? 236.901 154.858 201.177 1.00 40.90 ? 137 LEU E CB  1 
ATOM   15971 C  CG  . LEU I 3 159 ? 238.056 153.859 201.222 1.00 40.90 ? 137 LEU E CG  1 
ATOM   15972 C  CD1 . LEU I 3 159 ? 238.145 153.093 199.915 1.00 40.90 ? 137 LEU E CD1 1 
ATOM   15973 C  CD2 . LEU I 3 159 ? 239.364 154.572 201.524 1.00 40.90 ? 137 LEU E CD2 1 
ATOM   15974 N  N   . MET I 3 160 ? 236.159 157.888 202.649 1.00 43.48 ? 138 MET E N   1 
ATOM   15975 C  CA  . MET I 3 160 ? 235.467 159.153 202.455 1.00 43.48 ? 138 MET E CA  1 
ATOM   15976 C  C   . MET I 3 160 ? 236.269 160.025 201.503 1.00 43.48 ? 138 MET E C   1 
ATOM   15977 O  O   . MET I 3 160 ? 237.481 160.194 201.679 1.00 43.48 ? 138 MET E O   1 
ATOM   15978 C  CB  . MET I 3 160 ? 235.258 159.885 203.781 1.00 43.48 ? 138 MET E CB  1 
ATOM   15979 C  CG  . MET I 3 160 ? 234.219 160.985 203.689 1.00 43.48 ? 138 MET E CG  1 
ATOM   15980 S  SD  . MET I 3 160 ? 233.421 161.363 205.256 1.00 43.48 ? 138 MET E SD  1 
ATOM   15981 C  CE  . MET I 3 160 ? 234.841 161.406 206.337 1.00 43.48 ? 138 MET E CE  1 
ATOM   15982 N  N   . PHE I 3 161 ? 235.593 160.576 200.502 1.00 41.33 ? 139 PHE E N   1 
ATOM   15983 C  CA  . PHE I 3 161 ? 236.211 161.452 199.519 1.00 41.33 ? 139 PHE E CA  1 
ATOM   15984 C  C   . PHE I 3 161 ? 235.593 162.838 199.630 1.00 41.33 ? 139 PHE E C   1 
ATOM   15985 O  O   . PHE I 3 161 ? 234.365 162.976 199.632 1.00 41.33 ? 139 PHE E O   1 
ATOM   15986 C  CB  . PHE I 3 161 ? 236.031 160.891 198.108 1.00 41.33 ? 139 PHE E CB  1 
ATOM   15987 C  CG  . PHE I 3 161 ? 236.476 159.465 197.967 1.00 41.33 ? 139 PHE E CG  1 
ATOM   15988 C  CD1 . PHE I 3 161 ? 237.805 159.121 198.138 1.00 41.33 ? 139 PHE E CD1 1 
ATOM   15989 C  CD2 . PHE I 3 161 ? 235.564 158.468 197.672 1.00 41.33 ? 139 PHE E CD2 1 
ATOM   15990 C  CE1 . PHE I 3 161 ? 238.217 157.809 198.013 1.00 41.33 ? 139 PHE E CE1 1 
ATOM   15991 C  CE2 . PHE I 3 161 ? 235.971 157.157 197.548 1.00 41.33 ? 139 PHE E CE2 1 
ATOM   15992 C  CZ  . PHE I 3 161 ? 237.299 156.827 197.717 1.00 41.33 ? 139 PHE E CZ  1 
ATOM   15993 N  N   . GLN I 3 162 ? 236.442 163.858 199.728 1.00 43.84 ? 140 GLN E N   1 
ATOM   15994 C  CA  . GLN I 3 162 ? 235.997 165.231 199.904 1.00 43.84 ? 140 GLN E CA  1 
ATOM   15995 C  C   . GLN I 3 162 ? 236.729 166.140 198.929 1.00 43.84 ? 140 GLN E C   1 
ATOM   15996 O  O   . GLN I 3 162 ? 237.879 165.888 198.560 1.00 43.84 ? 140 GLN E O   1 
ATOM   15997 C  CB  . GLN I 3 162 ? 236.224 165.716 201.342 1.00 43.84 ? 140 GLN E CB  1 
ATOM   15998 C  CG  . GLN I 3 162 ? 235.773 164.732 202.407 1.00 43.84 ? 140 GLN E CG  1 
ATOM   15999 C  CD  . GLN I 3 162 ? 235.580 165.385 203.755 1.00 43.84 ? 140 GLN E CD  1 
ATOM   16000 O  OE1 . GLN I 3 162 ? 234.934 166.426 203.865 1.00 43.84 ? 140 GLN E OE1 1 
ATOM   16001 N  NE2 . GLN I 3 162 ? 236.138 164.774 204.794 1.00 43.84 ? 140 GLN E NE2 1 
ATOM   16002 N  N   . GLU I 3 163 ? 236.043 167.206 198.513 1.00 53.29 ? 141 GLU E N   1 
ATOM   16003 C  CA  . GLU I 3 163 ? 236.614 168.130 197.540 1.00 53.29 ? 141 GLU E CA  1 
ATOM   16004 C  C   . GLU I 3 163 ? 237.639 169.066 198.169 1.00 53.29 ? 141 GLU E C   1 
ATOM   16005 O  O   . GLU I 3 163 ? 238.652 169.391 197.539 1.00 53.29 ? 141 GLU E O   1 
ATOM   16006 C  CB  . GLU I 3 163 ? 235.504 168.943 196.876 1.00 53.29 ? 141 GLU E CB  1 
ATOM   16007 C  CG  . GLU I 3 163 ? 234.417 168.106 196.234 1.00 53.29 ? 141 GLU E CG  1 
ATOM   16008 C  CD  . GLU I 3 163 ? 233.257 168.948 195.751 1.00 53.29 ? 141 GLU E CD  1 
ATOM   16009 O  OE1 . GLU I 3 163 ? 233.322 170.186 195.898 1.00 53.29 ? 141 GLU E OE1 1 
ATOM   16010 O  OE2 . GLU I 3 163 ? 232.279 168.374 195.231 1.00 53.29 ? 141 GLU E OE2 1 
ATOM   16011 N  N   . LYS I 3 164 ? 237.400 169.513 199.400 1.00 51.17 ? 142 LYS E N   1 
ATOM   16012 C  CA  . LYS I 3 164 ? 238.236 170.540 200.002 1.00 51.17 ? 142 LYS E CA  1 
ATOM   16013 C  C   . LYS I 3 164 ? 238.322 170.317 201.505 1.00 51.17 ? 142 LYS E C   1 
ATOM   16014 O  O   . LYS I 3 164 ? 237.599 169.499 202.079 1.00 51.17 ? 142 LYS E O   1 
ATOM   16015 C  CB  . LYS I 3 164 ? 237.698 171.942 199.697 1.00 51.17 ? 142 LYS E CB  1 
ATOM   16016 C  CG  . LYS I 3 164 ? 236.318 172.207 200.273 1.00 51.17 ? 142 LYS E CG  1 
ATOM   16017 C  CD  . LYS I 3 164 ? 235.803 173.576 199.870 1.00 51.17 ? 142 LYS E CD  1 
ATOM   16018 C  CE  . LYS I 3 164 ? 234.475 173.882 200.543 1.00 51.17 ? 142 LYS E CE  1 
ATOM   16019 N  NZ  . LYS I 3 164 ? 233.969 175.236 200.185 1.00 51.17 ? 142 LYS E NZ  1 
ATOM   16020 N  N   . ILE I 3 165 ? 239.231 171.062 202.137 1.00 51.83 ? 143 ILE E N   1 
ATOM   16021 C  CA  . ILE I 3 165 ? 239.380 171.010 203.585 1.00 51.83 ? 143 ILE E CA  1 
ATOM   16022 C  C   . ILE I 3 165 ? 238.145 171.605 204.247 1.00 51.83 ? 143 ILE E C   1 
ATOM   16023 O  O   . ILE I 3 165 ? 237.634 172.653 203.829 1.00 51.83 ? 143 ILE E O   1 
ATOM   16024 C  CB  . ILE I 3 165 ? 240.656 171.752 204.019 1.00 51.83 ? 143 ILE E CB  1 
ATOM   16025 C  CG1 . ILE I 3 165 ? 241.889 171.129 203.363 1.00 51.83 ? 143 ILE E CG1 1 
ATOM   16026 C  CG2 . ILE I 3 165 ? 240.799 171.735 205.533 1.00 51.83 ? 143 ILE E CG2 1 
ATOM   16027 C  CD1 . ILE I 3 165 ? 242.108 169.681 203.735 1.00 51.83 ? 143 ILE E CD1 1 
ATOM   16028 N  N   . GLY I 3 166 ? 237.659 170.935 205.288 1.00 50.51 ? 144 GLY E N   1 
ATOM   16029 C  CA  . GLY I 3 166 ? 236.462 171.370 205.977 1.00 50.51 ? 144 GLY E CA  1 
ATOM   16030 C  C   . GLY I 3 166 ? 235.327 170.385 205.807 1.00 50.51 ? 144 GLY E C   1 
ATOM   16031 O  O   . GLY I 3 166 ? 234.876 170.136 204.685 1.00 50.51 ? 144 GLY E O   1 
ATOM   16032 N  N   . ASP I 3 167 ? 234.855 169.816 206.913 1.00 44.98 ? 145 ASP E N   1 
ATOM   16033 C  CA  . ASP I 3 167 ? 233.836 168.779 206.861 1.00 44.98 ? 145 ASP E CA  1 
ATOM   16034 C  C   . ASP I 3 167 ? 232.866 168.974 208.018 1.00 44.98 ? 145 ASP E C   1 
ATOM   16035 O  O   . ASP I 3 167 ? 232.984 169.914 208.809 1.00 44.98 ? 145 ASP E O   1 
ATOM   16036 C  CB  . ASP I 3 167 ? 234.472 167.385 206.882 1.00 44.98 ? 145 ASP E CB  1 
ATOM   16037 C  CG  . ASP I 3 167 ? 235.514 167.231 207.972 1.00 44.98 ? 145 ASP E CG  1 
ATOM   16038 O  OD1 . ASP I 3 167 ? 235.307 167.752 209.087 1.00 44.98 ? 145 ASP E OD1 1 
ATOM   16039 O  OD2 . ASP I 3 167 ? 236.550 166.586 207.709 1.00 44.98 ? 145 ASP E OD2 1 
ATOM   16040 N  N   . VAL I 3 168 ? 231.897 168.067 208.108 1.00 39.57 ? 146 VAL E N   1 
ATOM   16041 C  CA  . VAL I 3 168 ? 230.849 168.119 209.117 1.00 39.57 ? 146 VAL E CA  1 
ATOM   16042 C  C   . VAL I 3 168 ? 231.013 167.014 210.151 1.00 39.57 ? 146 VAL E C   1 
ATOM   16043 O  O   . VAL I 3 168 ? 230.089 166.752 210.926 1.00 39.57 ? 146 VAL E O   1 
ATOM   16044 C  CB  . VAL I 3 168 ? 229.458 168.053 208.466 1.00 39.57 ? 146 VAL E CB  1 
ATOM   16045 C  CG1 . VAL I 3 168 ? 229.259 169.225 207.522 1.00 39.57 ? 146 VAL E CG1 1 
ATOM   16046 C  CG2 . VAL I 3 168 ? 229.276 166.740 207.730 1.00 39.57 ? 146 VAL E CG2 1 
ATOM   16047 N  N   . PHE I 3 169 ? 232.174 166.358 210.185 1.00 38.83 ? 147 PHE E N   1 
ATOM   16048 C  CA  . PHE I 3 169 ? 232.369 165.140 210.961 1.00 38.83 ? 147 PHE E CA  1 
ATOM   16049 C  C   . PHE I 3 169 ? 233.320 165.334 212.137 1.00 38.83 ? 147 PHE E C   1 
ATOM   16050 O  O   . PHE I 3 169 ? 233.882 164.356 212.641 1.00 38.83 ? 147 PHE E O   1 
ATOM   16051 C  CB  . PHE I 3 169 ? 232.871 164.023 210.047 1.00 38.83 ? 147 PHE E CB  1 
ATOM   16052 C  CG  . PHE I 3 169 ? 232.141 163.944 208.738 1.00 38.83 ? 147 PHE E CG  1 
ATOM   16053 C  CD1 . PHE I 3 169 ? 230.863 163.418 208.672 1.00 38.83 ? 147 PHE E CD1 1 
ATOM   16054 C  CD2 . PHE I 3 169 ? 232.727 164.410 207.575 1.00 38.83 ? 147 PHE E CD2 1 
ATOM   16055 C  CE1 . PHE I 3 169 ? 230.189 163.348 207.472 1.00 38.83 ? 147 PHE E CE1 1 
ATOM   16056 C  CE2 . PHE I 3 169 ? 232.057 164.346 206.373 1.00 38.83 ? 147 PHE E CE2 1 
ATOM   16057 C  CZ  . PHE I 3 169 ? 230.787 163.812 206.321 1.00 38.83 ? 147 PHE E CZ  1 
ATOM   16058 N  N   . ASP I 3 170 ? 233.524 166.574 212.574 1.00 41.39 ? 148 ASP E N   1 
ATOM   16059 C  CA  . ASP I 3 170 ? 234.343 166.812 213.760 1.00 41.39 ? 148 ASP E CA  1 
ATOM   16060 C  C   . ASP I 3 170 ? 233.812 166.128 215.018 1.00 41.39 ? 148 ASP E C   1 
ATOM   16061 O  O   . ASP I 3 170 ? 234.638 165.615 215.794 1.00 41.39 ? 148 ASP E O   1 
ATOM   16062 C  CB  . ASP I 3 170 ? 234.506 168.321 213.984 1.00 41.39 ? 148 ASP E CB  1 
ATOM   16063 C  CG  . ASP I 3 170 ? 235.361 168.977 212.919 1.00 41.39 ? 148 ASP E CG  1 
ATOM   16064 O  OD1 . ASP I 3 170 ? 236.248 168.296 212.364 1.00 41.39 ? 148 ASP E OD1 1 
ATOM   16065 O  OD2 . ASP I 3 170 ? 235.146 170.175 212.637 1.00 41.39 ? 148 ASP E OD2 1 
ATOM   16066 N  N   . PRO I 3 171 ? 232.502 166.109 215.307 1.00 41.42 ? 149 PRO E N   1 
ATOM   16067 C  CA  . PRO I 3 171 ? 232.043 165.357 216.490 1.00 41.42 ? 149 PRO E CA  1 
ATOM   16068 C  C   . PRO I 3 171 ? 232.431 163.889 216.468 1.00 41.42 ? 149 PRO E C   1 
ATOM   16069 O  O   . PRO I 3 171 ? 232.747 163.322 217.521 1.00 41.42 ? 149 PRO E O   1 
ATOM   16070 C  CB  . PRO I 3 171 ? 230.520 165.536 216.453 1.00 41.42 ? 149 PRO E CB  1 
ATOM   16071 C  CG  . PRO I 3 171 ? 230.291 166.773 215.691 1.00 41.42 ? 149 PRO E CG  1 
ATOM   16072 C  CD  . PRO I 3 171 ? 231.426 166.939 214.732 1.00 41.42 ? 149 PRO E CD  1 
ATOM   16073 N  N   . VAL I 3 172 ? 232.411 163.251 215.296 1.00 40.08 ? 150 VAL E N   1 
ATOM   16074 C  CA  . VAL I 3 172 ? 232.827 161.853 215.205 1.00 40.08 ? 150 VAL E CA  1 
ATOM   16075 C  C   . VAL I 3 172 ? 234.298 161.715 215.574 1.00 40.08 ? 150 VAL E C   1 
ATOM   16076 O  O   . VAL I 3 172 ? 234.691 160.787 216.292 1.00 40.08 ? 150 VAL E O   1 
ATOM   16077 C  CB  . VAL I 3 172 ? 232.536 161.299 213.798 1.00 40.08 ? 150 VAL E CB  1 
ATOM   16078 C  CG1 . VAL I 3 172 ? 233.086 159.889 213.654 1.00 40.08 ? 150 VAL E CG1 1 
ATOM   16079 C  CG2 . VAL I 3 172 ? 231.043 161.321 213.522 1.00 40.08 ? 150 VAL E CG2 1 
ATOM   16080 N  N   . ARG I 3 173 ? 235.132 162.636 215.088 1.00 42.46 ? 151 ARG E N   1 
ATOM   16081 C  CA  . ARG I 3 173 ? 236.546 162.622 215.444 1.00 42.46 ? 151 ARG E CA  1 
ATOM   16082 C  C   . ARG I 3 173 ? 236.739 162.805 216.943 1.00 42.46 ? 151 ARG E C   1 
ATOM   16083 O  O   . ARG I 3 173 ? 237.573 162.128 217.558 1.00 42.46 ? 151 ARG E O   1 
ATOM   16084 C  CB  . ARG I 3 173 ? 237.287 163.714 214.674 1.00 42.46 ? 151 ARG E CB  1 
ATOM   16085 C  CG  . ARG I 3 173 ? 237.931 163.242 213.387 1.00 42.46 ? 151 ARG E CG  1 
ATOM   16086 C  CD  . ARG I 3 173 ? 238.219 164.405 212.459 1.00 42.46 ? 151 ARG E CD  1 
ATOM   16087 N  NE  . ARG I 3 173 ? 238.266 163.985 211.065 1.00 42.46 ? 151 ARG E NE  1 
ATOM   16088 C  CZ  . ARG I 3 173 ? 237.752 164.677 210.058 1.00 42.46 ? 151 ARG E CZ  1 
ATOM   16089 N  NH1 . ARG I 3 173 ? 237.143 165.835 210.255 1.00 42.46 ? 151 ARG E NH1 1 
ATOM   16090 N  NH2 . ARG I 3 173 ? 237.852 164.196 208.822 1.00 42.46 ? 151 ARG E NH2 1 
ATOM   16091 N  N   . GLU I 3 174 ? 235.982 163.724 217.547 1.00 48.46 ? 152 GLU E N   1 
ATOM   16092 C  CA  . GLU I 3 174 ? 236.091 163.949 218.985 1.00 48.46 ? 152 GLU E CA  1 
ATOM   16093 C  C   . GLU I 3 174 ? 235.683 162.710 219.769 1.00 48.46 ? 152 GLU E C   1 
ATOM   16094 O  O   . GLU I 3 174 ? 236.319 162.361 220.770 1.00 48.46 ? 152 GLU E O   1 
ATOM   16095 C  CB  . GLU I 3 174 ? 235.238 165.149 219.393 1.00 48.46 ? 152 GLU E CB  1 
ATOM   16096 C  CG  . GLU I 3 174 ? 235.879 166.494 219.098 1.00 48.46 ? 152 GLU E CG  1 
ATOM   16097 C  CD  . GLU I 3 174 ? 235.362 167.595 220.002 1.00 48.46 ? 152 GLU E CD  1 
ATOM   16098 O  OE1 . GLU I 3 174 ? 234.130 167.794 220.054 1.00 48.46 ? 152 GLU E OE1 1 
ATOM   16099 O  OE2 . GLU I 3 174 ? 236.187 168.262 220.661 1.00 48.46 ? 152 GLU E OE2 1 
ATOM   16100 N  N   . ARG I 3 175 ? 234.616 162.036 219.334 1.00 45.32 ? 153 ARG E N   1 
ATOM   16101 C  CA  . ARG I 3 175 ? 234.204 160.799 219.990 1.00 45.32 ? 153 ARG E CA  1 
ATOM   16102 C  C   . ARG I 3 175 ? 235.272 159.722 219.856 1.00 45.32 ? 153 ARG E C   1 
ATOM   16103 O  O   . ARG I 3 175 ? 235.547 158.988 220.812 1.00 45.32 ? 153 ARG E O   1 
ATOM   16104 C  CB  . ARG I 3 175 ? 232.879 160.309 219.407 1.00 45.32 ? 153 ARG E CB  1 
ATOM   16105 C  CG  . ARG I 3 175 ? 231.650 160.975 219.999 1.00 45.32 ? 153 ARG E CG  1 
ATOM   16106 C  CD  . ARG I 3 175 ? 230.389 160.509 219.295 1.00 45.32 ? 153 ARG E CD  1 
ATOM   16107 N  NE  . ARG I 3 175 ? 229.183 161.023 219.933 1.00 45.32 ? 153 ARG E NE  1 
ATOM   16108 C  CZ  . ARG I 3 175 ? 227.966 160.929 219.416 1.00 45.32 ? 153 ARG E CZ  1 
ATOM   16109 N  NH1 . ARG I 3 175 ? 227.756 160.348 218.246 1.00 45.32 ? 153 ARG E NH1 1 
ATOM   16110 N  NH2 . ARG I 3 175 ? 226.934 161.430 220.089 1.00 45.32 ? 153 ARG E NH2 1 
ATOM   16111 N  N   . ILE I 3 176 ? 235.881 159.609 218.675 1.00 45.15 ? 154 ILE E N   1 
ATOM   16112 C  CA  . ILE I 3 176 ? 236.874 158.563 218.446 1.00 45.15 ? 154 ILE E CA  1 
ATOM   16113 C  C   . ILE I 3 176 ? 238.116 158.807 219.295 1.00 45.15 ? 154 ILE E C   1 
ATOM   16114 O  O   . ILE I 3 176 ? 238.634 157.890 219.943 1.00 45.15 ? 154 ILE E O   1 
ATOM   16115 C  CB  . ILE I 3 176 ? 237.224 158.475 216.951 1.00 45.15 ? 154 ILE E CB  1 
ATOM   16116 C  CG1 . ILE I 3 176 ? 236.082 157.822 216.177 1.00 45.15 ? 154 ILE E CG1 1 
ATOM   16117 C  CG2 . ILE I 3 176 ? 238.502 157.678 216.756 1.00 45.15 ? 154 ILE E CG2 1 
ATOM   16118 C  CD1 . ILE I 3 176 ? 235.924 156.356 216.473 1.00 45.15 ? 154 ILE E CD1 1 
ATOM   16119 N  N   . ARG I 3 177 ? 238.612 160.046 219.305 1.00 50.26 ? 155 ARG E N   1 
ATOM   16120 C  CA  . ARG I 3 177 ? 239.850 160.340 220.020 1.00 50.26 ? 155 ARG E CA  1 
ATOM   16121 C  C   . ARG I 3 177 ? 239.695 160.132 221.521 1.00 50.26 ? 155 ARG E C   1 
ATOM   16122 O  O   . ARG I 3 177 ? 240.604 159.614 222.180 1.00 50.26 ? 155 ARG E O   1 
ATOM   16123 C  CB  . ARG I 3 177 ? 240.302 161.770 219.725 1.00 50.26 ? 155 ARG E CB  1 
ATOM   16124 C  CG  . ARG I 3 177 ? 240.879 161.962 218.337 1.00 50.26 ? 155 ARG E CG  1 
ATOM   16125 C  CD  . ARG I 3 177 ? 241.518 163.330 218.190 1.00 50.26 ? 155 ARG E CD  1 
ATOM   16126 N  NE  . ARG I 3 177 ? 242.051 163.536 216.850 1.00 50.26 ? 155 ARG E NE  1 
ATOM   16127 C  CZ  . ARG I 3 177 ? 241.387 164.120 215.862 1.00 50.26 ? 155 ARG E CZ  1 
ATOM   16128 N  NH1 . ARG I 3 177 ? 240.160 164.583 216.034 1.00 50.26 ? 155 ARG E NH1 1 
ATOM   16129 N  NH2 . ARG I 3 177 ? 241.969 164.245 214.673 1.00 50.26 ? 155 ARG E NH2 1 
ATOM   16130 N  N   . TYR I 3 178 ? 238.553 160.525 222.079 1.00 53.06 ? 156 TYR E N   1 
ATOM   16131 C  CA  . TYR I 3 178 ? 238.355 160.545 223.521 1.00 53.06 ? 156 TYR E CA  1 
ATOM   16132 C  C   . TYR I 3 178 ? 237.676 159.288 224.052 1.00 53.06 ? 156 TYR E C   1 
ATOM   16133 O  O   . TYR I 3 178 ? 237.279 159.263 225.222 1.00 53.06 ? 156 TYR E O   1 
ATOM   16134 C  CB  . TYR I 3 178 ? 237.552 161.784 223.924 1.00 53.06 ? 156 TYR E CB  1 
ATOM   16135 C  CG  . TYR I 3 178 ? 238.355 163.068 223.926 1.00 53.06 ? 156 TYR E CG  1 
ATOM   16136 C  CD1 . TYR I 3 178 ? 239.541 163.174 223.212 1.00 53.06 ? 156 TYR E CD1 1 
ATOM   16137 C  CD2 . TYR I 3 178 ? 237.927 164.174 224.648 1.00 53.06 ? 156 TYR E CD2 1 
ATOM   16138 C  CE1 . TYR I 3 178 ? 240.276 164.343 223.213 1.00 53.06 ? 156 TYR E CE1 1 
ATOM   16139 C  CE2 . TYR I 3 178 ? 238.655 165.348 224.656 1.00 53.06 ? 156 TYR E CE2 1 
ATOM   16140 C  CZ  . TYR I 3 178 ? 239.829 165.426 223.937 1.00 53.06 ? 156 TYR E CZ  1 
ATOM   16141 O  OH  . TYR I 3 178 ? 240.558 166.593 223.941 1.00 53.06 ? 156 TYR E OH  1 
ATOM   16142 N  N   . ASN I 3 179 ? 237.536 158.250 223.225 1.00 52.71 ? 157 ASN E N   1 
ATOM   16143 C  CA  . ASN I 3 179 ? 236.921 156.986 223.639 1.00 52.71 ? 157 ASN E CA  1 
ATOM   16144 C  C   . ASN I 3 179 ? 235.525 157.211 224.213 1.00 52.71 ? 157 ASN E C   1 
ATOM   16145 O  O   . ASN I 3 179 ? 235.143 156.625 225.228 1.00 52.71 ? 157 ASN E O   1 
ATOM   16146 C  CB  . ASN I 3 179 ? 237.805 156.244 224.643 1.00 52.71 ? 157 ASN E CB  1 
ATOM   16147 C  CG  . ASN I 3 179 ? 237.769 154.742 224.451 1.00 52.71 ? 157 ASN E CG  1 
ATOM   16148 O  OD1 . ASN I 3 179 ? 236.700 154.133 224.422 1.00 52.71 ? 157 ASN E OD1 1 
ATOM   16149 N  ND2 . ASN I 3 179 ? 238.942 154.133 224.333 1.00 52.71 ? 157 ASN E ND2 1 
ATOM   16150 N  N   . ARG I 3 180 ? 234.756 158.070 223.555 1.00 46.41 ? 158 ARG E N   1 
ATOM   16151 C  CA  . ARG I 3 180 ? 233.423 158.422 224.016 1.00 46.41 ? 158 ARG E CA  1 
ATOM   16152 C  C   . ARG I 3 180 ? 232.363 157.661 223.231 1.00 46.41 ? 158 ARG E C   1 
ATOM   16153 O  O   . ARG I 3 180 ? 232.415 157.588 222.000 1.00 46.41 ? 158 ARG E O   1 
ATOM   16154 C  CB  . ARG I 3 180 ? 233.191 159.926 223.883 1.00 46.41 ? 158 ARG E CB  1 
ATOM   16155 C  CG  . ARG I 3 180 ? 231.776 160.359 224.185 1.00 46.41 ? 158 ARG E CG  1 
ATOM   16156 C  CD  . ARG I 3 180 ? 231.485 161.710 223.567 1.00 46.41 ? 158 ARG E CD  1 
ATOM   16157 N  NE  . ARG I 3 180 ? 230.511 162.459 224.349 1.00 46.41 ? 158 ARG E NE  1 
ATOM   16158 C  CZ  . ARG I 3 180 ? 229.271 162.706 223.954 1.00 46.41 ? 158 ARG E CZ  1 
ATOM   16159 N  NH1 . ARG I 3 180 ? 228.824 162.293 222.780 1.00 46.41 ? 158 ARG E NH1 1 
ATOM   16160 N  NH2 . ARG I 3 180 ? 228.458 163.387 224.757 1.00 46.41 ? 158 ARG E NH2 1 
ATOM   16161 N  N   . GLY I 3 181 ? 231.406 157.090 223.955 1.00 41.55 ? 159 GLY E N   1 
ATOM   16162 C  CA  . GLY I 3 181 ? 230.289 156.415 223.327 1.00 41.55 ? 159 GLY E CA  1 
ATOM   16163 C  C   . GLY I 3 181 ? 230.517 154.943 223.063 1.00 41.55 ? 159 GLY E C   1 
ATOM   16164 O  O   . GLY I 3 181 ? 231.106 154.234 223.884 1.00 41.55 ? 159 GLY E O   1 
ATOM   16165 N  N   . ILE I 3 182 ? 230.045 154.475 221.911 1.00 47.33 ? 160 ILE E N   1 
ATOM   16166 C  CA  . ILE I 3 182 ? 230.085 153.058 221.567 1.00 47.33 ? 160 ILE E CA  1 
ATOM   16167 C  C   . ILE I 3 182 ? 230.855 152.802 220.277 1.00 47.33 ? 160 ILE E C   1 
ATOM   16168 O  O   . ILE I 3 182 ? 231.142 151.637 219.960 1.00 47.33 ? 160 ILE E O   1 
ATOM   16169 C  CB  . ILE I 3 182 ? 228.653 152.474 221.470 1.00 47.33 ? 160 ILE E CB  1 
ATOM   16170 C  CG1 . ILE I 3 182 ? 227.892 152.694 222.779 1.00 47.33 ? 160 ILE E CG1 1 
ATOM   16171 C  CG2 . ILE I 3 182 ? 228.658 150.972 221.260 1.00 47.33 ? 160 ILE E CG2 1 
ATOM   16172 C  CD1 . ILE I 3 182 ? 227.080 153.976 222.827 1.00 47.33 ? 160 ILE E CD1 1 
ATOM   16173 N  N   . ILE I 3 183 ? 231.260 153.853 219.560 1.00 44.66 ? 161 ILE E N   1 
ATOM   16174 C  CA  . ILE I 3 183 ? 231.780 153.701 218.204 1.00 44.66 ? 161 ILE E CA  1 
ATOM   16175 C  C   . ILE I 3 183 ? 233.047 152.852 218.187 1.00 44.66 ? 161 ILE E C   1 
ATOM   16176 O  O   . ILE I 3 183 ? 233.266 152.065 217.258 1.00 44.66 ? 161 ILE E O   1 
ATOM   16177 C  CB  . ILE I 3 183 ? 232.003 155.086 217.569 1.00 44.66 ? 161 ILE E CB  1 
ATOM   16178 C  CG1 . ILE I 3 183 ? 232.533 154.948 216.138 1.00 44.66 ? 161 ILE E CG1 1 
ATOM   16179 C  CG2 . ILE I 3 183 ? 232.917 155.941 218.437 1.00 44.66 ? 161 ILE E CG2 1 
ATOM   16180 C  CD1 . ILE I 3 183 ? 232.476 156.230 215.340 1.00 44.66 ? 161 ILE E CD1 1 
ATOM   16181 N  N   . ARG I 3 184 ? 233.903 152.991 219.202 1.00 49.77 ? 162 ARG E N   1 
ATOM   16182 C  CA  . ARG I 3 184 ? 235.101 152.158 219.263 1.00 49.77 ? 162 ARG E CA  1 
ATOM   16183 C  C   . ARG I 3 184 ? 234.739 150.685 219.397 1.00 49.77 ? 162 ARG E C   1 
ATOM   16184 O  O   . ARG I 3 184 ? 235.374 149.822 218.779 1.00 49.77 ? 162 ARG E O   1 
ATOM   16185 C  CB  . ARG I 3 184 ? 235.997 152.596 220.422 1.00 49.77 ? 162 ARG E CB  1 
ATOM   16186 C  CG  . ARG I 3 184 ? 236.259 154.089 220.484 1.00 49.77 ? 162 ARG E CG  1 
ATOM   16187 C  CD  . ARG I 3 184 ? 237.574 154.439 219.807 1.00 49.77 ? 162 ARG E CD  1 
ATOM   16188 N  NE  . ARG I 3 184 ? 238.732 154.001 220.577 1.00 49.77 ? 162 ARG E NE  1 
ATOM   16189 C  CZ  . ARG I 3 184 ? 239.549 154.815 221.231 1.00 49.77 ? 162 ARG E CZ  1 
ATOM   16190 N  NH1 . ARG I 3 184 ? 239.353 156.123 221.250 1.00 49.77 ? 162 ARG E NH1 1 
ATOM   16191 N  NH2 . ARG I 3 184 ? 240.592 154.304 221.879 1.00 49.77 ? 162 ARG E NH2 1 
ATOM   16192 N  N   . LYS I 3 185 ? 233.721 150.379 220.202 1.00 49.25 ? 163 LYS E N   1 
ATOM   16193 C  CA  . LYS I 3 185 ? 233.322 148.991 220.413 1.00 49.25 ? 163 LYS E CA  1 
ATOM   16194 C  C   . LYS I 3 185 ? 232.760 148.367 219.140 1.00 49.25 ? 163 LYS E C   1 
ATOM   16195 O  O   . LYS I 3 185 ? 233.027 147.195 218.848 1.00 49.25 ? 163 LYS E O   1 
ATOM   16196 C  CB  . LYS I 3 185 ? 232.299 148.917 221.546 1.00 49.25 ? 163 LYS E CB  1 
ATOM   16197 C  CG  . LYS I 3 185 ? 231.704 147.535 221.775 1.00 49.25 ? 163 LYS E CG  1 
ATOM   16198 C  CD  . LYS I 3 185 ? 230.485 147.577 222.696 1.00 49.25 ? 163 LYS E CD  1 
ATOM   16199 C  CE  . LYS I 3 185 ? 230.644 148.547 223.866 1.00 49.25 ? 163 LYS E CE  1 
ATOM   16200 N  NZ  . LYS I 3 185 ? 231.939 148.406 224.595 1.00 49.25 ? 163 LYS E NZ  1 
ATOM   16201 N  N   . LYS I 3 186 ? 231.986 149.128 218.372 1.00 49.93 ? 164 LYS E N   1 
ATOM   16202 C  CA  . LYS I 3 186 ? 231.258 148.581 217.234 1.00 49.93 ? 164 LYS E CA  1 
ATOM   16203 C  C   . LYS I 3 186 ? 232.167 148.493 216.007 1.00 49.93 ? 164 LYS E C   1 
ATOM   16204 O  O   . LYS I 3 186 ? 233.378 148.720 216.074 1.00 49.93 ? 164 LYS E O   1 
ATOM   16205 C  CB  . LYS I 3 186 ? 230.016 149.421 216.954 1.00 49.93 ? 164 LYS E CB  1 
ATOM   16206 C  CG  . LYS I 3 186 ? 229.013 149.440 218.089 1.00 49.93 ? 164 LYS E CG  1 
ATOM   16207 C  CD  . LYS I 3 186 ? 228.017 148.300 217.972 1.00 49.93 ? 164 LYS E CD  1 
ATOM   16208 C  CE  . LYS I 3 186 ? 227.498 147.882 219.338 1.00 49.93 ? 164 LYS E CE  1 
ATOM   16209 N  NZ  . LYS I 3 186 ? 228.372 146.860 219.977 1.00 49.93 ? 164 LYS E NZ  1 
ATOM   16210 N  N   . ARG I 3 187 ? 231.576 148.155 214.865 1.00 57.00 ? 165 ARG E N   1 
ATOM   16211 C  CA  . ARG I 3 187 ? 232.286 147.980 213.610 1.00 57.00 ? 165 ARG E CA  1 
ATOM   16212 C  C   . ARG I 3 187 ? 232.086 149.205 212.718 1.00 57.00 ? 165 ARG E C   1 
ATOM   16213 O  O   . ARG I 3 187 ? 231.545 150.232 213.141 1.00 57.00 ? 165 ARG E O   1 
ATOM   16214 C  CB  . ARG I 3 187 ? 231.825 146.693 212.923 1.00 57.00 ? 165 ARG E CB  1 
ATOM   16215 C  CG  . ARG I 3 187 ? 232.575 145.442 213.363 1.00 57.00 ? 165 ARG E CG  1 
ATOM   16216 C  CD  . ARG I 3 187 ? 232.123 144.965 214.734 1.00 57.00 ? 165 ARG E CD  1 
ATOM   16217 N  NE  . ARG I 3 187 ? 230.723 144.559 214.741 1.00 57.00 ? 165 ARG E NE  1 
ATOM   16218 C  CZ  . ARG I 3 187 ? 229.998 144.390 215.838 1.00 57.00 ? 165 ARG E CZ  1 
ATOM   16219 N  NH1 . ARG I 3 187 ? 230.509 144.590 217.042 1.00 57.00 ? 165 ARG E NH1 1 
ATOM   16220 N  NH2 . ARG I 3 187 ? 228.728 144.013 215.725 1.00 57.00 ? 165 ARG E NH2 1 
ATOM   16221 N  N   . ALA I 3 188 ? 232.529 149.099 211.464 1.00 49.60 ? 166 ALA E N   1 
ATOM   16222 C  CA  . ALA I 3 188 ? 232.489 150.230 210.544 1.00 49.60 ? 166 ALA E CA  1 
ATOM   16223 C  C   . ALA I 3 188 ? 231.070 150.651 210.178 1.00 49.60 ? 166 ALA E C   1 
ATOM   16224 O  O   . ALA I 3 188 ? 230.871 151.787 209.731 1.00 49.60 ? 166 ALA E O   1 
ATOM   16225 C  CB  . ALA I 3 188 ? 233.276 149.895 209.278 1.00 49.60 ? 166 ALA E CB  1 
ATOM   16226 N  N   . ASP I 3 189 ? 230.083 149.767 210.347 1.00 53.41 ? 167 ASP E N   1 
ATOM   16227 C  CA  . ASP I 3 189 ? 228.698 150.158 210.101 1.00 53.41 ? 167 ASP E CA  1 
ATOM   16228 C  C   . ASP I 3 189 ? 228.277 151.283 211.037 1.00 53.41 ? 167 ASP E C   1 
ATOM   16229 O  O   . ASP I 3 189 ? 227.614 152.241 210.619 1.00 53.41 ? 167 ASP E O   1 
ATOM   16230 C  CB  . ASP I 3 189 ? 227.775 148.951 210.265 1.00 53.41 ? 167 ASP E CB  1 
ATOM   16231 C  CG  . ASP I 3 189 ? 228.258 147.740 209.498 1.00 53.41 ? 167 ASP E CG  1 
ATOM   16232 O  OD1 . ASP I 3 189 ? 229.006 147.917 208.513 1.00 53.41 ? 167 ASP E OD1 1 
ATOM   16233 O  OD2 . ASP I 3 189 ? 227.892 146.609 209.879 1.00 53.41 ? 167 ASP E OD2 1 
ATOM   16234 N  N   . TYR I 3 190 ? 228.660 151.185 212.311 1.00 45.19 ? 168 TYR E N   1 
ATOM   16235 C  CA  . TYR I 3 190 ? 228.381 152.264 213.248 1.00 45.19 ? 168 TYR E CA  1 
ATOM   16236 C  C   . TYR I 3 190 ? 229.130 153.535 212.871 1.00 45.19 ? 168 TYR E C   1 
ATOM   16237 O  O   . TYR I 3 190 ? 228.631 154.638 213.109 1.00 45.19 ? 168 TYR E O   1 
ATOM   16238 C  CB  . TYR I 3 190 ? 228.736 151.830 214.668 1.00 45.19 ? 168 TYR E CB  1 
ATOM   16239 C  CG  . TYR I 3 190 ? 228.199 152.747 215.741 1.00 45.19 ? 168 TYR E CG  1 
ATOM   16240 C  CD1 . TYR I 3 190 ? 228.937 153.836 216.182 1.00 45.19 ? 168 TYR E CD1 1 
ATOM   16241 C  CD2 . TYR I 3 190 ? 226.955 152.524 216.313 1.00 45.19 ? 168 TYR E CD2 1 
ATOM   16242 C  CE1 . TYR I 3 190 ? 228.452 154.678 217.160 1.00 45.19 ? 168 TYR E CE1 1 
ATOM   16243 C  CE2 . TYR I 3 190 ? 226.462 153.361 217.293 1.00 45.19 ? 168 TYR E CE2 1 
ATOM   16244 C  CZ  . TYR I 3 190 ? 227.215 154.436 217.713 1.00 45.19 ? 168 TYR E CZ  1 
ATOM   16245 O  OH  . TYR I 3 190 ? 226.731 155.275 218.689 1.00 45.19 ? 168 TYR E OH  1 
ATOM   16246 N  N   . LEU I 3 191 ? 230.324 153.406 212.288 1.00 40.23 ? 169 LEU E N   1 
ATOM   16247 C  CA  . LEU I 3 191 ? 231.042 154.584 211.813 1.00 40.23 ? 169 LEU E CA  1 
ATOM   16248 C  C   . LEU I 3 191 ? 230.282 155.276 210.688 1.00 40.23 ? 169 LEU E C   1 
ATOM   16249 O  O   . LEU I 3 191 ? 230.170 156.509 210.670 1.00 40.23 ? 169 LEU E O   1 
ATOM   16250 C  CB  . LEU I 3 191 ? 232.445 154.185 211.355 1.00 40.23 ? 169 LEU E CB  1 
ATOM   16251 C  CG  . LEU I 3 191 ? 233.287 155.235 210.633 1.00 40.23 ? 169 LEU E CG  1 
ATOM   16252 C  CD1 . LEU I 3 191 ? 233.443 156.484 211.484 1.00 40.23 ? 169 LEU E CD1 1 
ATOM   16253 C  CD2 . LEU I 3 191 ? 234.642 154.655 210.278 1.00 40.23 ? 169 LEU E CD2 1 
ATOM   16254 N  N   . LEU I 3 192 ? 229.747 154.497 209.745 1.00 40.20 ? 170 LEU E N   1 
ATOM   16255 C  CA  . LEU I 3 192 ? 228.915 155.072 208.692 1.00 40.20 ? 170 LEU E CA  1 
ATOM   16256 C  C   . LEU I 3 192 ? 227.682 155.749 209.279 1.00 40.20 ? 170 LEU E C   1 
ATOM   16257 O  O   . LEU I 3 192 ? 227.299 156.851 208.856 1.00 40.20 ? 170 LEU E O   1 
ATOM   16258 C  CB  . LEU I 3 192 ? 228.512 153.979 207.702 1.00 40.20 ? 170 LEU E CB  1 
ATOM   16259 C  CG  . LEU I 3 192 ? 227.956 154.392 206.340 1.00 40.20 ? 170 LEU E CG  1 
ATOM   16260 C  CD1 . LEU I 3 192 ? 229.075 154.801 205.394 1.00 40.20 ? 170 LEU E CD1 1 
ATOM   16261 C  CD2 . LEU I 3 192 ? 227.138 153.258 205.747 1.00 40.20 ? 170 LEU E CD2 1 
ATOM   16262 N  N   . TYR I 3 193 ? 227.050 155.100 210.260 1.00 40.73 ? 171 TYR E N   1 
ATOM   16263 C  CA  . TYR I 3 193 ? 225.906 155.693 210.944 1.00 40.73 ? 171 TYR E CA  1 
ATOM   16264 C  C   . TYR I 3 193 ? 226.270 157.033 211.568 1.00 40.73 ? 171 TYR E C   1 
ATOM   16265 O  O   . TYR I 3 193 ? 225.527 158.013 211.446 1.00 40.73 ? 171 TYR E O   1 
ATOM   16266 C  CB  . TYR I 3 193 ? 225.385 154.733 212.015 1.00 40.73 ? 171 TYR E CB  1 
ATOM   16267 C  CG  . TYR I 3 193 ? 224.604 155.418 213.113 1.00 40.73 ? 171 TYR E CG  1 
ATOM   16268 C  CD1 . TYR I 3 193 ? 223.328 155.910 212.882 1.00 40.73 ? 171 TYR E CD1 1 
ATOM   16269 C  CD2 . TYR I 3 193 ? 225.148 155.579 214.380 1.00 40.73 ? 171 TYR E CD2 1 
ATOM   16270 C  CE1 . TYR I 3 193 ? 222.616 156.541 213.881 1.00 40.73 ? 171 TYR E CE1 1 
ATOM   16271 C  CE2 . TYR I 3 193 ? 224.443 156.208 215.385 1.00 40.73 ? 171 TYR E CE2 1 
ATOM   16272 C  CZ  . TYR I 3 193 ? 223.178 156.686 215.130 1.00 40.73 ? 171 TYR E CZ  1 
ATOM   16273 O  OH  . TYR I 3 193 ? 222.469 157.313 216.129 1.00 40.73 ? 171 TYR E OH  1 
ATOM   16274 N  N   . SER I 3 194 ? 227.412 157.086 212.255 1.00 37.31 ? 172 SER E N   1 
ATOM   16275 C  CA  . SER I 3 194 ? 227.827 158.315 212.921 1.00 37.31 ? 172 SER E CA  1 
ATOM   16276 C  C   . SER I 3 194 ? 228.105 159.421 211.913 1.00 37.31 ? 172 SER E C   1 
ATOM   16277 O  O   . SER I 3 194 ? 227.761 160.585 212.147 1.00 37.31 ? 172 SER E O   1 
ATOM   16278 C  CB  . SER I 3 194 ? 229.059 158.051 213.784 1.00 37.31 ? 172 SER E CB  1 
ATOM   16279 O  OG  . SER I 3 194 ? 228.716 157.309 214.940 1.00 37.31 ? 172 SER E OG  1 
ATOM   16280 N  N   . LEU I 3 195 ? 228.730 159.076 210.786 1.00 36.05 ? 173 LEU E N   1 
ATOM   16281 C  CA  . LEU I 3 195 ? 228.999 160.077 209.757 1.00 36.05 ? 173 LEU E CA  1 
ATOM   16282 C  C   . LEU I 3 195 ? 227.701 160.650 209.194 1.00 36.05 ? 173 LEU E C   1 
ATOM   16283 O  O   . LEU I 3 195 ? 227.561 161.871 209.034 1.00 36.05 ? 173 LEU E O   1 
ATOM   16284 C  CB  . LEU I 3 195 ? 229.853 159.466 208.647 1.00 36.05 ? 173 LEU E CB  1 
ATOM   16285 C  CG  . LEU I 3 195 ? 231.255 159.021 209.071 1.00 36.05 ? 173 LEU E CG  1 
ATOM   16286 C  CD1 . LEU I 3 195 ? 231.909 158.181 207.985 1.00 36.05 ? 173 LEU E CD1 1 
ATOM   16287 C  CD2 . LEU I 3 195 ? 232.119 160.217 209.421 1.00 36.05 ? 173 LEU E CD2 1 
ATOM   16288 N  N   . ILE I 3 196 ? 226.727 159.783 208.905 1.00 36.62 ? 174 ILE E N   1 
ATOM   16289 C  CA  . ILE I 3 196 ? 225.457 160.269 208.368 1.00 36.62 ? 174 ILE E CA  1 
ATOM   16290 C  C   . ILE I 3 196 ? 224.721 161.111 209.408 1.00 36.62 ? 174 ILE E C   1 
ATOM   16291 O  O   . ILE I 3 196 ? 224.105 162.137 209.079 1.00 36.62 ? 174 ILE E O   1 
ATOM   16292 C  CB  . ILE I 3 196 ? 224.603 159.090 207.870 1.00 36.62 ? 174 ILE E CB  1 
ATOM   16293 C  CG1 . ILE I 3 196 ? 225.339 158.342 206.757 1.00 36.62 ? 174 ILE E CG1 1 
ATOM   16294 C  CG2 . ILE I 3 196 ? 223.258 159.578 207.363 1.00 36.62 ? 174 ILE E CG2 1 
ATOM   16295 C  CD1 . ILE I 3 196 ? 224.654 157.070 206.317 1.00 36.62 ? 174 ILE E CD1 1 
ATOM   16296 N  N   . ASP I 3 197 ? 224.778 160.700 210.677 1.00 38.98 ? 175 ASP E N   1 
ATOM   16297 C  CA  . ASP I 3 197 ? 224.145 161.475 211.739 1.00 38.98 ? 175 ASP E CA  1 
ATOM   16298 C  C   . ASP I 3 197 ? 224.778 162.855 211.868 1.00 38.98 ? 175 ASP E C   1 
ATOM   16299 O  O   . ASP I 3 197 ? 224.076 163.849 212.083 1.00 38.98 ? 175 ASP E O   1 
ATOM   16300 C  CB  . ASP I 3 197 ? 224.234 160.715 213.062 1.00 38.98 ? 175 ASP E CB  1 
ATOM   16301 C  CG  . ASP I 3 197 ? 223.281 161.252 214.110 1.00 38.98 ? 175 ASP E CG  1 
ATOM   16302 O  OD1 . ASP I 3 197 ? 222.058 161.254 213.858 1.00 38.98 ? 175 ASP E OD1 1 
ATOM   16303 O  OD2 . ASP I 3 197 ? 223.754 161.669 215.188 1.00 38.98 ? 175 ASP E OD2 1 
ATOM   16304 N  N   . ALA I 3 198 ? 226.106 162.934 211.749 1.00 35.76 ? 176 ALA E N   1 
ATOM   16305 C  CA  . ALA I 3 198 ? 226.776 164.231 211.777 1.00 35.76 ? 176 ALA E CA  1 
ATOM   16306 C  C   . ALA I 3 198 ? 226.355 165.093 210.594 1.00 35.76 ? 176 ALA E C   1 
ATOM   16307 O  O   . ALA I 3 198 ? 226.174 166.312 210.732 1.00 35.76 ? 176 ALA E O   1 
ATOM   16308 C  CB  . ALA I 3 198 ? 228.292 164.037 211.788 1.00 35.76 ? 176 ALA E CB  1 
ATOM   16309 N  N   . LEU I 3 199 ? 226.203 164.476 209.420 1.00 34.86 ? 177 LEU E N   1 
ATOM   16310 C  CA  . LEU I 3 199 ? 225.713 165.210 208.257 1.00 34.86 ? 177 LEU E CA  1 
ATOM   16311 C  C   . LEU I 3 199 ? 224.349 165.830 208.539 1.00 34.86 ? 177 LEU E C   1 
ATOM   16312 O  O   . LEU I 3 199 ? 224.120 167.017 208.273 1.00 34.86 ? 177 LEU E O   1 
ATOM   16313 C  CB  . LEU I 3 199 ? 225.640 164.281 207.046 1.00 34.86 ? 177 LEU E CB  1 
ATOM   16314 C  CG  . LEU I 3 199 ? 225.390 164.947 205.692 1.00 34.86 ? 177 LEU E CG  1 
ATOM   16315 C  CD1 . LEU I 3 199 ? 226.689 165.467 205.108 1.00 34.86 ? 177 LEU E CD1 1 
ATOM   16316 C  CD2 . LEU I 3 199 ? 224.706 163.989 204.731 1.00 34.86 ? 177 LEU E CD2 1 
ATOM   16317 N  N   . VAL I 3 200 ? 223.432 165.040 209.100 1.00 34.52 ? 178 VAL E N   1 
ATOM   16318 C  CA  . VAL I 3 200 ? 222.096 165.567 209.376 1.00 34.52 ? 178 VAL E CA  1 
ATOM   16319 C  C   . VAL I 3 200 ? 222.128 166.620 210.485 1.00 34.52 ? 178 VAL E C   1 
ATOM   16320 O  O   . VAL I 3 200 ? 221.348 167.581 210.460 1.00 34.52 ? 178 VAL E O   1 
ATOM   16321 C  CB  . VAL I 3 200 ? 221.120 164.422 209.701 1.00 34.52 ? 178 VAL E CB  1 
ATOM   16322 C  CG1 . VAL I 3 200 ? 219.699 164.948 209.755 1.00 34.52 ? 178 VAL E CG1 1 
ATOM   16323 C  CG2 . VAL I 3 200 ? 221.225 163.333 208.650 1.00 34.52 ? 178 VAL E CG2 1 
ATOM   16324 N  N   . ASP I 3 201 ? 223.013 166.465 211.474 1.00 39.58 ? 179 ASP E N   1 
ATOM   16325 C  CA  . ASP I 3 201 ? 223.131 167.477 212.523 1.00 39.58 ? 179 ASP E CA  1 
ATOM   16326 C  C   . ASP I 3 201 ? 223.590 168.816 211.953 1.00 39.58 ? 179 ASP E C   1 
ATOM   16327 O  O   . ASP I 3 201 ? 223.068 169.880 212.324 1.00 39.58 ? 179 ASP E O   1 
ATOM   16328 C  CB  . ASP I 3 201 ? 224.098 167.000 213.605 1.00 39.58 ? 179 ASP E CB  1 
ATOM   16329 C  CG  . ASP I 3 201 ? 223.550 165.836 214.405 1.00 39.58 ? 179 ASP E CG  1 
ATOM   16330 O  OD1 . ASP I 3 201 ? 222.313 165.737 214.545 1.00 39.58 ? 179 ASP E OD1 1 
ATOM   16331 O  OD2 . ASP I 3 201 ? 224.358 165.019 214.895 1.00 39.58 ? 179 ASP E OD2 1 
ATOM   16332 N  N   . ASP I 3 202 ? 224.573 168.786 211.050 1.00 38.35 ? 180 ASP E N   1 
ATOM   16333 C  CA  . ASP I 3 202 ? 224.983 170.031 210.413 1.00 38.35 ? 180 ASP E CA  1 
ATOM   16334 C  C   . ASP I 3 202 ? 223.892 170.569 209.497 1.00 38.35 ? 180 ASP E C   1 
ATOM   16335 O  O   . ASP I 3 202 ? 223.773 171.786 209.328 1.00 38.35 ? 180 ASP E O   1 
ATOM   16336 C  CB  . ASP I 3 202 ? 226.297 169.844 209.659 1.00 38.35 ? 180 ASP E CB  1 
ATOM   16337 C  CG  . ASP I 3 202 ? 227.152 171.100 209.670 1.00 38.35 ? 180 ASP E CG  1 
ATOM   16338 O  OD1 . ASP I 3 202 ? 228.380 170.994 209.863 1.00 38.35 ? 180 ASP E OD1 1 
ATOM   16339 O  OD2 . ASP I 3 202 ? 226.594 172.198 209.467 1.00 38.35 ? 180 ASP E OD2 1 
ATOM   16340 N  N   . TYR I 3 203 ? 223.066 169.690 208.926 1.00 34.37 ? 181 TYR E N   1 
ATOM   16341 C  CA  . TYR I 3 203 ? 221.890 170.168 208.204 1.00 34.37 ? 181 TYR E CA  1 
ATOM   16342 C  C   . TYR I 3 203 ? 220.948 170.928 209.132 1.00 34.37 ? 181 TYR E C   1 
ATOM   16343 O  O   . TYR I 3 203 ? 220.376 171.954 208.747 1.00 34.37 ? 181 TYR E O   1 
ATOM   16344 C  CB  . TYR I 3 203 ? 221.162 168.999 207.543 1.00 34.37 ? 181 TYR E CB  1 
ATOM   16345 C  CG  . TYR I 3 203 ? 221.748 168.596 206.213 1.00 34.37 ? 181 TYR E CG  1 
ATOM   16346 C  CD1 . TYR I 3 203 ? 222.740 169.357 205.612 1.00 34.37 ? 181 TYR E CD1 1 
ATOM   16347 C  CD2 . TYR I 3 203 ? 221.310 167.456 205.558 1.00 34.37 ? 181 TYR E CD2 1 
ATOM   16348 C  CE1 . TYR I 3 203 ? 223.279 168.993 204.396 1.00 34.37 ? 181 TYR E CE1 1 
ATOM   16349 C  CE2 . TYR I 3 203 ? 221.843 167.086 204.344 1.00 34.37 ? 181 TYR E CE2 1 
ATOM   16350 C  CZ  . TYR I 3 203 ? 222.826 167.857 203.767 1.00 34.37 ? 181 TYR E CZ  1 
ATOM   16351 O  OH  . TYR I 3 203 ? 223.357 167.488 202.555 1.00 34.37 ? 181 TYR E OH  1 
ATOM   16352 N  N   . PHE I 3 204 ? 220.769 170.432 210.355 1.00 32.73 ? 182 PHE E N   1 
ATOM   16353 C  CA  . PHE I 3 204 ? 219.917 171.118 211.325 1.00 32.73 ? 182 PHE E CA  1 
ATOM   16354 C  C   . PHE I 3 204 ? 220.472 172.494 211.684 1.00 32.73 ? 182 PHE E C   1 
ATOM   16355 O  O   . PHE I 3 204 ? 219.730 173.484 211.744 1.00 32.73 ? 182 PHE E O   1 
ATOM   16356 C  CB  . PHE I 3 204 ? 219.758 170.259 212.580 1.00 32.73 ? 182 PHE E CB  1 
ATOM   16357 C  CG  . PHE I 3 204 ? 218.586 169.327 212.529 1.00 32.73 ? 182 PHE E CG  1 
ATOM   16358 C  CD1 . PHE I 3 204 ? 217.294 169.818 212.581 1.00 32.73 ? 182 PHE E CD1 1 
ATOM   16359 C  CD2 . PHE I 3 204 ? 218.774 167.961 212.414 1.00 32.73 ? 182 PHE E CD2 1 
ATOM   16360 C  CE1 . PHE I 3 204 ? 216.210 168.964 212.533 1.00 32.73 ? 182 PHE E CE1 1 
ATOM   16361 C  CE2 . PHE I 3 204 ? 217.694 167.102 212.361 1.00 32.73 ? 182 PHE E CE2 1 
ATOM   16362 C  CZ  . PHE I 3 204 ? 216.410 167.605 212.422 1.00 32.73 ? 182 PHE E CZ  1 
ATOM   16363 N  N   . VAL I 3 205 ? 221.781 172.578 211.937 1.00 35.45 ? 183 VAL E N   1 
ATOM   16364 C  CA  . VAL I 3 205 ? 222.342 173.885 212.286 1.00 35.45 ? 183 VAL E CA  1 
ATOM   16365 C  C   . VAL I 3 205 ? 222.284 174.835 211.087 1.00 35.45 ? 183 VAL E C   1 
ATOM   16366 O  O   . VAL I 3 205 ? 222.081 176.049 211.247 1.00 35.45 ? 183 VAL E O   1 
ATOM   16367 C  CB  . VAL I 3 205 ? 223.770 173.748 212.852 1.00 35.45 ? 183 VAL E CB  1 
ATOM   16368 C  CG1 . VAL I 3 205 ? 223.803 172.706 213.961 1.00 35.45 ? 183 VAL E CG1 1 
ATOM   16369 C  CG2 . VAL I 3 205 ? 224.775 173.422 211.769 1.00 35.45 ? 183 VAL E CG2 1 
ATOM   16370 N  N   . LEU I 3 206 ? 222.433 174.307 209.871 1.00 35.29 ? 184 LEU E N   1 
ATOM   16371 C  CA  . LEU I 3 206 ? 222.251 175.125 208.679 1.00 35.29 ? 184 LEU E CA  1 
ATOM   16372 C  C   . LEU I 3 206 ? 220.820 175.643 208.575 1.00 35.29 ? 184 LEU E C   1 
ATOM   16373 O  O   . LEU I 3 206 ? 220.599 176.816 208.250 1.00 35.29 ? 184 LEU E O   1 
ATOM   16374 C  CB  . LEU I 3 206 ? 222.656 174.307 207.451 1.00 35.29 ? 184 LEU E CB  1 
ATOM   16375 C  CG  . LEU I 3 206 ? 222.714 174.898 206.048 1.00 35.29 ? 184 LEU E CG  1 
ATOM   16376 C  CD1 . LEU I 3 206 ? 223.771 174.170 205.273 1.00 35.29 ? 184 LEU E CD1 1 
ATOM   16377 C  CD2 . LEU I 3 206 ? 221.387 174.661 205.371 1.00 35.29 ? 184 LEU E CD2 1 
ATOM   16378 N  N   . LEU I 3 207 ? 219.836 174.788 208.862 1.00 33.62 ? 185 LEU E N   1 
ATOM   16379 C  CA  . LEU I 3 207 ? 218.450 175.242 208.879 1.00 33.62 ? 185 LEU E CA  1 
ATOM   16380 C  C   . LEU I 3 207 ? 218.237 176.329 209.922 1.00 33.62 ? 185 LEU E C   1 
ATOM   16381 O  O   . LEU I 3 207 ? 217.447 177.252 209.705 1.00 33.62 ? 185 LEU E O   1 
ATOM   16382 C  CB  . LEU I 3 207 ? 217.510 174.066 209.133 1.00 33.62 ? 185 LEU E CB  1 
ATOM   16383 C  CG  . LEU I 3 207 ? 216.962 173.381 207.882 1.00 33.62 ? 185 LEU E CG  1 
ATOM   16384 C  CD1 . LEU I 3 207 ? 215.863 172.402 208.246 1.00 33.62 ? 185 LEU E CD1 1 
ATOM   16385 C  CD2 . LEU I 3 207 ? 216.456 174.414 206.889 1.00 33.62 ? 185 LEU E CD2 1 
ATOM   16386 N  N   . GLU I 3 208 ? 218.940 176.244 211.052 1.00 40.84 ? 186 GLU E N   1 
ATOM   16387 C  CA  . GLU I 3 208 ? 218.904 177.336 212.023 1.00 40.84 ? 186 GLU E CA  1 
ATOM   16388 C  C   . GLU I 3 208 ? 219.457 178.628 211.423 1.00 40.84 ? 186 GLU E C   1 
ATOM   16389 O  O   . GLU I 3 208 ? 218.925 179.719 211.670 1.00 40.84 ? 186 GLU E O   1 
ATOM   16390 C  CB  . GLU I 3 208 ? 219.687 176.950 213.278 1.00 40.84 ? 186 GLU E CB  1 
ATOM   16391 C  CG  . GLU I 3 208 ? 218.863 176.235 214.338 1.00 40.84 ? 186 GLU E CG  1 
ATOM   16392 C  CD  . GLU I 3 208 ? 217.938 177.173 215.091 1.00 40.84 ? 186 GLU E CD  1 
ATOM   16393 O  OE1 . GLU I 3 208 ? 216.783 177.352 214.652 1.00 40.84 ? 186 GLU E OE1 1 
ATOM   16394 O  OE2 . GLU I 3 208 ? 218.368 177.732 216.121 1.00 40.84 ? 186 GLU E OE2 1 
ATOM   16395 N  N   . LYS I 3 209 ? 220.535 178.524 210.642 1.00 37.81 ? 187 LYS E N   1 
ATOM   16396 C  CA  . LYS I 3 209 ? 221.098 179.718 210.007 1.00 37.81 ? 187 LYS E CA  1 
ATOM   16397 C  C   . LYS I 3 209 ? 220.111 180.361 209.032 1.00 37.81 ? 187 LYS E C   1 
ATOM   16398 O  O   . LYS I 3 209 ? 219.943 181.588 209.021 1.00 37.81 ? 187 LYS E O   1 
ATOM   16399 C  CB  . LYS I 3 209 ? 222.404 179.375 209.294 1.00 37.81 ? 187 LYS E CB  1 
ATOM   16400 C  CG  . LYS I 3 209 ? 223.621 179.367 210.203 1.00 37.81 ? 187 LYS E CG  1 
ATOM   16401 C  CD  . LYS I 3 209 ? 224.910 179.305 209.401 1.00 37.81 ? 187 LYS E CD  1 
ATOM   16402 C  CE  . LYS I 3 209 ? 224.776 178.390 208.195 1.00 37.81 ? 187 LYS E CE  1 
ATOM   16403 N  NZ  . LYS I 3 209 ? 225.891 178.582 207.229 1.00 37.81 ? 187 LYS E NZ  1 
ATOM   16404 N  N   . ILE I 3 210 ? 219.455 179.553 208.196 1.00 38.69 ? 188 ILE E N   1 
ATOM   16405 C  CA  . ILE I 3 210 ? 218.422 180.128 207.326 1.00 38.69 ? 188 ILE E CA  1 
ATOM   16406 C  C   . ILE I 3 210 ? 217.225 180.633 208.129 1.00 38.69 ? 188 ILE E C   1 
ATOM   16407 O  O   . ILE I 3 210 ? 216.561 181.583 207.710 1.00 38.69 ? 188 ILE E O   1 
ATOM   16408 C  CB  . ILE I 3 210 ? 217.996 179.172 206.189 1.00 38.69 ? 188 ILE E CB  1 
ATOM   16409 C  CG1 . ILE I 3 210 ? 219.158 178.896 205.231 1.00 38.69 ? 188 ILE E CG1 1 
ATOM   16410 C  CG2 . ILE I 3 210 ? 216.815 179.721 205.400 1.00 38.69 ? 188 ILE E CG2 1 
ATOM   16411 C  CD1 . ILE I 3 210 ? 220.020 177.773 205.563 1.00 38.69 ? 188 ILE E CD1 1 
ATOM   16412 N  N   . ASP I 3 211 ? 216.935 180.052 209.294 1.00 39.60 ? 189 ASP E N   1 
ATOM   16413 C  CA  . ASP I 3 211 ? 215.902 180.638 210.146 1.00 39.60 ? 189 ASP E CA  1 
ATOM   16414 C  C   . ASP I 3 211 ? 216.290 182.048 210.582 1.00 39.60 ? 189 ASP E C   1 
ATOM   16415 O  O   . ASP I 3 211 ? 215.454 182.963 210.601 1.00 39.60 ? 189 ASP E O   1 
ATOM   16416 C  CB  . ASP I 3 211 ? 215.652 179.749 211.363 1.00 39.60 ? 189 ASP E CB  1 
ATOM   16417 C  CG  . ASP I 3 211 ? 214.269 179.941 211.951 1.00 39.60 ? 189 ASP E CG  1 
ATOM   16418 O  OD1 . ASP I 3 211 ? 213.577 180.898 211.545 1.00 39.60 ? 189 ASP E OD1 1 
ATOM   16419 O  OD2 . ASP I 3 211 ? 213.873 179.136 212.820 1.00 39.60 ? 189 ASP E OD2 1 
ATOM   16420 N  N   . ASP I 3 212 ? 217.562 182.237 210.935 1.00 42.79 ? 190 ASP E N   1 
ATOM   16421 C  CA  . ASP I 3 212 ? 218.046 183.575 211.267 1.00 42.79 ? 190 ASP E CA  1 
ATOM   16422 C  C   . ASP I 3 212 ? 217.932 184.512 210.069 1.00 42.79 ? 190 ASP E C   1 
ATOM   16423 O  O   . ASP I 3 212 ? 217.556 185.684 210.210 1.00 42.79 ? 190 ASP E O   1 
ATOM   16424 C  CB  . ASP I 3 212 ? 219.491 183.501 211.755 1.00 42.79 ? 190 ASP E CB  1 
ATOM   16425 C  CG  . ASP I 3 212 ? 219.617 182.808 213.097 1.00 42.79 ? 190 ASP E CG  1 
ATOM   16426 O  OD1 . ASP I 3 212 ? 218.658 182.873 213.894 1.00 42.79 ? 190 ASP E OD1 1 
ATOM   16427 O  OD2 . ASP I 3 212 ? 220.675 182.197 213.353 1.00 42.79 ? 190 ASP E OD2 1 
ATOM   16428 N  N   . GLU I 3 213 ? 218.258 184.014 208.877 1.00 44.10 ? 191 GLU E N   1 
ATOM   16429 C  CA  . GLU I 3 213 ? 218.104 184.833 207.677 1.00 44.10 ? 191 GLU E CA  1 
ATOM   16430 C  C   . GLU I 3 213 ? 216.646 185.223 207.459 1.00 44.10 ? 191 GLU E C   1 
ATOM   16431 O  O   . GLU I 3 213 ? 216.348 186.355 207.059 1.00 44.10 ? 191 GLU E O   1 
ATOM   16432 C  CB  . GLU I 3 213 ? 218.655 184.089 206.465 1.00 44.10 ? 191 GLU E CB  1 
ATOM   16433 C  CG  . GLU I 3 213 ? 220.164 184.012 206.456 1.00 44.10 ? 191 GLU E CG  1 
ATOM   16434 C  CD  . GLU I 3 213 ? 220.813 185.381 206.409 1.00 44.10 ? 191 GLU E CD  1 
ATOM   16435 O  OE1 . GLU I 3 213 ? 220.866 185.978 205.313 1.00 44.10 ? 191 GLU E OE1 1 
ATOM   16436 O  OE2 . GLU I 3 213 ? 221.271 185.862 207.467 1.00 44.10 ? 191 GLU E OE2 1 
ATOM   16437 N  N   . ILE I 3 214 ? 215.724 184.296 207.724 1.00 40.66 ? 192 ILE E N   1 
ATOM   16438 C  CA  . ILE I 3 214 ? 214.300 184.584 207.587 1.00 40.66 ? 192 ILE E CA  1 
ATOM   16439 C  C   . ILE I 3 214 ? 213.873 185.661 208.573 1.00 40.66 ? 192 ILE E C   1 
ATOM   16440 O  O   . ILE I 3 214 ? 213.063 186.531 208.241 1.00 40.66 ? 192 ILE E O   1 
ATOM   16441 C  CB  . ILE I 3 214 ? 213.464 183.301 207.758 1.00 40.66 ? 192 ILE E CB  1 
ATOM   16442 C  CG1 . ILE I 3 214 ? 213.786 182.294 206.655 1.00 40.66 ? 192 ILE E CG1 1 
ATOM   16443 C  CG2 . ILE I 3 214 ? 211.977 183.624 207.750 1.00 40.66 ? 192 ILE E CG2 1 
ATOM   16444 C  CD1 . ILE I 3 214 ? 213.203 180.924 206.899 1.00 40.66 ? 192 ILE E CD1 1 
ATOM   16445 N  N   . ASP I 3 215 ? 214.386 185.616 209.806 1.00 46.79 ? 193 ASP E N   1 
ATOM   16446 C  CA  . ASP I 3 215 ? 213.952 186.636 210.761 1.00 46.79 ? 193 ASP E CA  1 
ATOM   16447 C  C   . ASP I 3 215 ? 214.524 188.006 210.402 1.00 46.79 ? 193 ASP E C   1 
ATOM   16448 O  O   . ASP I 3 215 ? 213.849 189.028 210.584 1.00 46.79 ? 193 ASP E O   1 
ATOM   16449 C  CB  . ASP I 3 215 ? 214.275 186.212 212.209 1.00 46.79 ? 193 ASP E CB  1 
ATOM   16450 C  CG  . ASP I 3 215 ? 215.718 186.493 212.655 1.00 46.79 ? 193 ASP E CG  1 
ATOM   16451 O  OD1 . ASP I 3 215 ? 216.505 187.166 211.966 1.00 46.79 ? 193 ASP E OD1 1 
ATOM   16452 O  OD2 . ASP I 3 215 ? 216.073 186.009 213.750 1.00 46.79 ? 193 ASP E OD2 1 
ATOM   16453 N  N   . VAL I 3 216 ? 215.749 188.045 209.865 1.00 43.65 ? 194 VAL E N   1 
ATOM   16454 C  CA  . VAL I 3 216 ? 216.292 189.309 209.365 1.00 43.65 ? 194 VAL E CA  1 
ATOM   16455 C  C   . VAL I 3 216 ? 215.440 189.842 208.217 1.00 43.65 ? 194 VAL E C   1 
ATOM   16456 O  O   . VAL I 3 216 ? 215.140 191.043 208.145 1.00 43.65 ? 194 VAL E O   1 
ATOM   16457 C  CB  . VAL I 3 216 ? 217.762 189.133 208.941 1.00 43.65 ? 194 VAL E CB  1 
ATOM   16458 C  CG1 . VAL I 3 216 ? 218.298 190.422 208.340 1.00 43.65 ? 194 VAL E CG1 1 
ATOM   16459 C  CG2 . VAL I 3 216 ? 218.612 188.716 210.128 1.00 43.65 ? 194 VAL E CG2 1 
ATOM   16460 N  N   . LEU I 3 217 ? 215.043 188.960 207.297 1.00 44.19 ? 195 LEU E N   1 
ATOM   16461 C  CA  . LEU I 3 217 ? 214.184 189.378 206.194 1.00 44.19 ? 195 LEU E CA  1 
ATOM   16462 C  C   . LEU I 3 217 ? 212.830 189.863 206.695 1.00 44.19 ? 195 LEU E C   1 
ATOM   16463 O  O   . LEU I 3 217 ? 212.266 190.808 206.136 1.00 44.19 ? 195 LEU E O   1 
ATOM   16464 C  CB  . LEU I 3 217 ? 214.007 188.229 205.203 1.00 44.19 ? 195 LEU E CB  1 
ATOM   16465 C  CG  . LEU I 3 217 ? 213.008 188.452 204.066 1.00 44.19 ? 195 LEU E CG  1 
ATOM   16466 C  CD1 . LEU I 3 217 ? 213.469 189.585 203.162 1.00 44.19 ? 195 LEU E CD1 1 
ATOM   16467 C  CD2 . LEU I 3 217 ? 212.805 187.171 203.275 1.00 44.19 ? 195 LEU E CD2 1 
ATOM   16468 N  N   . GLU I 3 218 ? 212.290 189.223 207.733 1.00 46.67 ? 196 GLU E N   1 
ATOM   16469 C  CA  . GLU I 3 218 ? 211.044 189.681 208.340 1.00 46.67 ? 196 GLU E CA  1 
ATOM   16470 C  C   . GLU I 3 218 ? 211.199 191.082 208.913 1.00 46.67 ? 196 GLU E C   1 
ATOM   16471 O  O   . GLU I 3 218 ? 210.310 191.930 208.769 1.00 46.67 ? 196 GLU E O   1 
ATOM   16472 C  CB  . GLU I 3 218 ? 210.612 188.707 209.436 1.00 46.67 ? 196 GLU E CB  1 
ATOM   16473 C  CG  . GLU I 3 218 ? 209.115 188.637 209.663 1.00 46.67 ? 196 GLU E CG  1 
ATOM   16474 C  CD  . GLU I 3 218 ? 208.768 188.115 211.042 1.00 46.67 ? 196 GLU E CD  1 
ATOM   16475 O  OE1 . GLU I 3 218 ? 209.701 187.826 211.819 1.00 46.67 ? 196 GLU E OE1 1 
ATOM   16476 O  OE2 . GLU I 3 218 ? 207.564 187.996 211.351 1.00 46.67 ? 196 GLU E OE2 1 
ATOM   16477 N  N   . GLU I 3 219 ? 212.321 191.332 209.591 1.00 53.13 ? 197 GLU E N   1 
ATOM   16478 C  CA  . GLU I 3 219 ? 212.592 192.667 210.115 1.00 53.13 ? 197 GLU E CA  1 
ATOM   16479 C  C   . GLU I 3 219 ? 212.630 193.693 208.990 1.00 53.13 ? 197 GLU E C   1 
ATOM   16480 O  O   . GLU I 3 219 ? 212.034 194.772 209.095 1.00 53.13 ? 197 GLU E O   1 
ATOM   16481 C  CB  . GLU I 3 219 ? 213.909 192.658 210.895 1.00 53.13 ? 197 GLU E CB  1 
ATOM   16482 C  CG  . GLU I 3 219 ? 214.200 193.926 211.689 1.00 53.13 ? 197 GLU E CG  1 
ATOM   16483 C  CD  . GLU I 3 219 ? 214.834 195.016 210.844 1.00 53.13 ? 197 GLU E CD  1 
ATOM   16484 O  OE1 . GLU I 3 219 ? 215.529 194.679 209.863 1.00 53.13 ? 197 GLU E OE1 1 
ATOM   16485 O  OE2 . GLU I 3 219 ? 214.641 196.208 211.161 1.00 53.13 ? 197 GLU E OE2 1 
ATOM   16486 N  N   . GLU I 3 220 ? 213.317 193.361 207.894 1.00 55.66 ? 198 GLU E N   1 
ATOM   16487 C  CA  . GLU I 3 220 ? 213.378 194.277 206.756 1.00 55.66 ? 198 GLU E CA  1 
ATOM   16488 C  C   . GLU I 3 220 ? 211.996 194.513 206.154 1.00 55.66 ? 198 GLU E C   1 
ATOM   16489 O  O   . GLU I 3 220 ? 211.650 195.645 205.801 1.00 55.66 ? 198 GLU E O   1 
ATOM   16490 C  CB  . GLU I 3 220 ? 214.336 193.740 205.693 1.00 55.66 ? 198 GLU E CB  1 
ATOM   16491 C  CG  . GLU I 3 220 ? 215.801 193.804 206.084 1.00 55.66 ? 198 GLU E CG  1 
ATOM   16492 C  CD  . GLU I 3 220 ? 216.724 193.446 204.936 1.00 55.66 ? 198 GLU E CD  1 
ATOM   16493 O  OE1 . GLU I 3 220 ? 216.216 193.089 203.852 1.00 55.66 ? 198 GLU E OE1 1 
ATOM   16494 O  OE2 . GLU I 3 220 ? 217.958 193.522 205.116 1.00 55.66 ? 198 GLU E OE2 1 
ATOM   16495 N  N   . VAL I 3 221 ? 211.196 193.453 206.025 1.00 49.51 ? 199 VAL E N   1 
ATOM   16496 C  CA  . VAL I 3 221 ? 209.877 193.573 205.412 1.00 49.51 ? 199 VAL E CA  1 
ATOM   16497 C  C   . VAL I 3 221 ? 208.962 194.441 206.265 1.00 49.51 ? 199 VAL E C   1 
ATOM   16498 O  O   . VAL I 3 221 ? 208.246 195.307 205.748 1.00 49.51 ? 199 VAL E O   1 
ATOM   16499 C  CB  . VAL I 3 221 ? 209.269 192.177 205.182 1.00 49.51 ? 199 VAL E CB  1 
ATOM   16500 C  CG1 . VAL I 3 221 ? 207.763 192.272 204.983 1.00 49.51 ? 199 VAL E CG1 1 
ATOM   16501 C  CG2 . VAL I 3 221 ? 209.926 191.498 203.997 1.00 49.51 ? 199 VAL E CG2 1 
ATOM   16502 N  N   . LEU I 3 222 ? 208.970 194.231 207.581 1.00 52.96 ? 200 LEU E N   1 
ATOM   16503 C  CA  . LEU I 3 222 ? 208.018 194.928 208.437 1.00 52.96 ? 200 LEU E CA  1 
ATOM   16504 C  C   . LEU I 3 222 ? 208.455 196.361 208.720 1.00 52.96 ? 200 LEU E C   1 
ATOM   16505 O  O   . LEU I 3 222 ? 207.659 197.296 208.581 1.00 52.96 ? 200 LEU E O   1 
ATOM   16506 C  CB  . LEU I 3 222 ? 207.827 194.156 209.744 1.00 52.96 ? 200 LEU E CB  1 
ATOM   16507 C  CG  . LEU I 3 222 ? 207.043 192.846 209.638 1.00 52.96 ? 200 LEU E CG  1 
ATOM   16508 C  CD1 . LEU I 3 222 ? 207.182 192.031 210.912 1.00 52.96 ? 200 LEU E CD1 1 
ATOM   16509 C  CD2 . LEU I 3 222 ? 205.579 193.119 209.332 1.00 52.96 ? 200 LEU E CD2 1 
ATOM   16510 N  N   . GLU I 3 223 ? 209.713 196.556 209.123 1.00 65.16 ? 201 GLU E N   1 
ATOM   16511 C  CA  . GLU I 3 223 ? 210.141 197.885 209.548 1.00 65.16 ? 201 GLU E CA  1 
ATOM   16512 C  C   . GLU I 3 223 ? 210.351 198.833 208.370 1.00 65.16 ? 201 GLU E C   1 
ATOM   16513 O  O   . GLU I 3 223 ? 209.976 200.008 208.449 1.00 65.16 ? 201 GLU E O   1 
ATOM   16514 C  CB  . GLU I 3 223 ? 211.416 197.783 210.386 1.00 65.16 ? 201 GLU E CB  1 
ATOM   16515 C  CG  . GLU I 3 223 ? 211.818 199.092 211.049 1.00 65.16 ? 201 GLU E CG  1 
ATOM   16516 C  CD  . GLU I 3 223 ? 212.701 198.888 212.264 1.00 65.16 ? 201 GLU E CD  1 
ATOM   16517 O  OE1 . GLU I 3 223 ? 212.879 197.726 212.685 1.00 65.16 ? 201 GLU E OE1 1 
ATOM   16518 O  OE2 . GLU I 3 223 ? 213.219 199.891 212.799 1.00 65.16 ? 201 GLU E OE2 1 
ATOM   16519 N  N   . ARG I 3 224 ? 210.942 198.354 207.274 1.00 61.83 ? 202 ARG E N   1 
ATOM   16520 C  CA  . ARG I 3 224 ? 211.361 199.226 206.173 1.00 61.83 ? 202 ARG E CA  1 
ATOM   16521 C  C   . ARG I 3 224 ? 211.229 198.504 204.833 1.00 61.83 ? 202 ARG E C   1 
ATOM   16522 O  O   . ARG I 3 224 ? 212.214 198.045 204.243 1.00 61.83 ? 202 ARG E O   1 
ATOM   16523 C  CB  . ARG I 3 224 ? 212.780 199.749 206.424 1.00 61.83 ? 202 ARG E CB  1 
ATOM   16524 C  CG  . ARG I 3 224 ? 213.897 198.705 206.453 1.00 61.83 ? 202 ARG E CG  1 
ATOM   16525 C  CD  . ARG I 3 224 ? 215.255 199.344 206.679 1.00 61.83 ? 202 ARG E CD  1 
ATOM   16526 N  NE  . ARG I 3 224 ? 216.309 198.343 206.787 1.00 61.83 ? 202 ARG E NE  1 
ATOM   16527 C  CZ  . ARG I 3 224 ? 216.976 197.844 205.755 1.00 61.83 ? 202 ARG E CZ  1 
ATOM   16528 N  NH1 . ARG I 3 224 ? 216.719 198.228 204.515 1.00 61.83 ? 202 ARG E NH1 1 
ATOM   16529 N  NH2 . ARG I 3 224 ? 217.922 196.935 205.973 1.00 61.83 ? 202 ARG E NH2 1 
ATOM   16530 N  N   . PRO I 3 225 ? 210.007 198.402 204.310 1.00 52.74 ? 203 PRO E N   1 
ATOM   16531 C  CA  . PRO I 3 225 ? 209.824 197.809 202.978 1.00 52.74 ? 203 PRO E CA  1 
ATOM   16532 C  C   . PRO I 3 225 ? 210.507 198.638 201.899 1.00 52.74 ? 203 PRO E C   1 
ATOM   16533 O  O   . PRO I 3 225 ? 210.574 199.867 201.975 1.00 52.74 ? 203 PRO E O   1 
ATOM   16534 C  CB  . PRO I 3 225 ? 208.301 197.801 202.792 1.00 52.74 ? 203 PRO E CB  1 
ATOM   16535 C  CG  . PRO I 3 225 ? 207.727 198.006 204.159 1.00 52.74 ? 203 PRO E CG  1 
ATOM   16536 C  CD  . PRO I 3 225 ? 208.730 198.803 204.923 1.00 52.74 ? 203 PRO E CD  1 
ATOM   16537 N  N   . GLU I 3 226 ? 211.016 197.948 200.885 1.00 54.44 ? 204 GLU E N   1 
ATOM   16538 C  CA  . GLU I 3 226 ? 211.690 198.599 199.764 1.00 54.44 ? 204 GLU E CA  1 
ATOM   16539 C  C   . GLU I 3 226 ? 211.493 197.736 198.521 1.00 54.44 ? 204 GLU E C   1 
ATOM   16540 O  O   . GLU I 3 226 ? 210.641 196.842 198.500 1.00 54.44 ? 204 GLU E O   1 
ATOM   16541 C  CB  . GLU I 3 226 ? 213.173 198.841 200.094 1.00 54.44 ? 204 GLU E CB  1 
ATOM   16542 C  CG  . GLU I 3 226 ? 213.927 197.592 200.515 1.00 54.44 ? 204 GLU E CG  1 
ATOM   16543 C  CD  . GLU I 3 226 ? 215.306 197.901 201.064 1.00 54.44 ? 204 GLU E CD  1 
ATOM   16544 O  OE1 . GLU I 3 226 ? 215.544 199.061 201.463 1.00 54.44 ? 204 GLU E OE1 1 
ATOM   16545 O  OE2 . GLU I 3 226 ? 216.153 196.984 201.096 1.00 54.44 ? 204 GLU E OE2 1 
ATOM   16546 N  N   . LYS I 3 227 ? 212.279 198.007 197.479 1.00 51.55 ? 205 LYS E N   1 
ATOM   16547 C  CA  . LYS I 3 227 ? 212.209 197.256 196.231 1.00 51.55 ? 205 LYS E CA  1 
ATOM   16548 C  C   . LYS I 3 227 ? 213.188 196.092 196.171 1.00 51.55 ? 205 LYS E C   1 
ATOM   16549 O  O   . LYS I 3 227 ? 212.926 195.116 195.461 1.00 51.55 ? 205 LYS E O   1 
ATOM   16550 C  CB  . LYS I 3 227 ? 212.460 198.184 195.037 1.00 51.55 ? 205 LYS E CB  1 
ATOM   16551 C  CG  . LYS I 3 227 ? 211.573 199.417 195.016 1.00 51.55 ? 205 LYS E CG  1 
ATOM   16552 C  CD  . LYS I 3 227 ? 212.158 200.512 194.137 1.00 51.55 ? 205 LYS E CD  1 
ATOM   16553 C  CE  . LYS I 3 227 ? 212.645 199.958 192.808 1.00 51.55 ? 205 LYS E CE  1 
ATOM   16554 N  NZ  . LYS I 3 227 ? 211.541 199.847 191.815 1.00 51.55 ? 205 LYS E NZ  1 
ATOM   16555 N  N   . GLU I 3 228 ? 214.311 196.172 196.888 1.00 54.13 ? 206 GLU E N   1 
ATOM   16556 C  CA  . GLU I 3 228 ? 215.230 195.044 196.987 1.00 54.13 ? 206 GLU E CA  1 
ATOM   16557 C  C   . GLU I 3 228 ? 214.671 193.916 197.843 1.00 54.13 ? 206 GLU E C   1 
ATOM   16558 O  O   . GLU I 3 228 ? 215.259 192.826 197.875 1.00 54.13 ? 206 GLU E O   1 
ATOM   16559 C  CB  . GLU I 3 228 ? 216.574 195.511 197.551 1.00 54.13 ? 206 GLU E CB  1 
ATOM   16560 C  CG  . GLU I 3 228 ? 217.231 196.638 196.760 1.00 54.13 ? 206 GLU E CG  1 
ATOM   16561 C  CD  . GLU I 3 228 ? 216.748 198.019 197.172 1.00 54.13 ? 206 GLU E CD  1 
ATOM   16562 O  OE1 . GLU I 3 228 ? 215.596 198.138 197.639 1.00 54.13 ? 206 GLU E OE1 1 
ATOM   16563 O  OE2 . GLU I 3 228 ? 217.523 198.987 197.026 1.00 54.13 ? 206 GLU E OE2 1 
ATOM   16564 N  N   . THR I 3 229 ? 213.558 194.161 198.537 1.00 44.95 ? 207 THR E N   1 
ATOM   16565 C  CA  . THR I 3 229 ? 212.888 193.102 199.280 1.00 44.95 ? 207 THR E CA  1 
ATOM   16566 C  C   . THR I 3 229 ? 212.473 191.965 198.358 1.00 44.95 ? 207 THR E C   1 
ATOM   16567 O  O   . THR I 3 229 ? 212.570 190.791 198.728 1.00 44.95 ? 207 THR E O   1 
ATOM   16568 C  CB  . THR I 3 229 ? 211.673 193.670 200.012 1.00 44.95 ? 207 THR E CB  1 
ATOM   16569 O  OG1 . THR I 3 229 ? 212.097 194.688 200.928 1.00 44.95 ? 207 THR E OG1 1 
ATOM   16570 C  CG2 . THR I 3 229 ? 210.946 192.580 200.771 1.00 44.95 ? 207 THR E CG2 1 
ATOM   16571 N  N   . VAL I 3 230 ? 212.009 192.294 197.150 1.00 38.04 ? 208 VAL E N   1 
ATOM   16572 C  CA  . VAL I 3 230 ? 211.602 191.261 196.203 1.00 38.04 ? 208 VAL E CA  1 
ATOM   16573 C  C   . VAL I 3 230 ? 212.787 190.378 195.839 1.00 38.04 ? 208 VAL E C   1 
ATOM   16574 O  O   . VAL I 3 230 ? 212.679 189.145 195.814 1.00 38.04 ? 208 VAL E O   1 
ATOM   16575 C  CB  . VAL I 3 230 ? 210.976 191.903 194.952 1.00 38.04 ? 208 VAL E CB  1 
ATOM   16576 C  CG1 . VAL I 3 230 ? 210.643 190.839 193.921 1.00 38.04 ? 208 VAL E CG1 1 
ATOM   16577 C  CG2 . VAL I 3 230 ? 209.749 192.707 195.324 1.00 38.04 ? 208 VAL E CG2 1 
ATOM   16578 N  N   . GLN I 3 231 ? 213.936 190.994 195.554 1.00 46.12 ? 209 GLN E N   1 
ATOM   16579 C  CA  . GLN I 3 231 ? 215.127 190.223 195.212 1.00 46.12 ? 209 GLN E CA  1 
ATOM   16580 C  C   . GLN I 3 231 ? 215.573 189.350 196.377 1.00 46.12 ? 209 GLN E C   1 
ATOM   16581 O  O   . GLN I 3 231 ? 215.927 188.179 196.186 1.00 46.12 ? 209 GLN E O   1 
ATOM   16582 C  CB  . GLN I 3 231 ? 216.253 191.163 194.786 1.00 46.12 ? 209 GLN E CB  1 
ATOM   16583 C  CG  . GLN I 3 231 ? 215.829 192.230 193.792 1.00 46.12 ? 209 GLN E CG  1 
ATOM   16584 C  CD  . GLN I 3 231 ? 216.126 191.842 192.357 1.00 46.12 ? 209 GLN E CD  1 
ATOM   16585 O  OE1 . GLN I 3 231 ? 217.080 191.114 192.084 1.00 46.12 ? 209 GLN E OE1 1 
ATOM   16586 N  NE2 . GLN I 3 231 ? 215.308 192.328 191.431 1.00 46.12 ? 209 GLN E NE2 1 
ATOM   16587 N  N   . ARG I 3 232 ? 215.562 189.901 197.594 1.00 50.12 ? 210 ARG E N   1 
ATOM   16588 C  CA  . ARG I 3 232 ? 215.974 189.120 198.758 1.00 50.12 ? 210 ARG E CA  1 
ATOM   16589 C  C   . ARG I 3 232 ? 215.044 187.934 198.986 1.00 50.12 ? 210 ARG E C   1 
ATOM   16590 O  O   . ARG I 3 232 ? 215.502 186.812 199.250 1.00 50.12 ? 210 ARG E O   1 
ATOM   16591 C  CB  . ARG I 3 232 ? 216.022 190.013 199.997 1.00 50.12 ? 210 ARG E CB  1 
ATOM   16592 C  CG  . ARG I 3 232 ? 217.212 190.958 200.032 1.00 50.12 ? 210 ARG E CG  1 
ATOM   16593 C  CD  . ARG I 3 232 ? 218.395 190.329 200.750 1.00 50.12 ? 210 ARG E CD  1 
ATOM   16594 N  NE  . ARG I 3 232 ? 218.080 189.997 202.134 1.00 50.12 ? 210 ARG E NE  1 
ATOM   16595 C  CZ  . ARG I 3 232 ? 218.276 190.811 203.163 1.00 50.12 ? 210 ARG E CZ  1 
ATOM   16596 N  NH1 . ARG I 3 232 ? 218.793 192.018 203.000 1.00 50.12 ? 210 ARG E NH1 1 
ATOM   16597 N  NH2 . ARG I 3 232 ? 217.947 190.403 204.385 1.00 50.12 ? 210 ARG E NH2 1 
ATOM   16598 N  N   . THR I 3 233 ? 213.733 188.159 198.879 1.00 41.96 ? 211 THR E N   1 
ATOM   16599 C  CA  . THR I 3 233 ? 212.776 187.075 199.067 1.00 41.96 ? 211 THR E CA  1 
ATOM   16600 C  C   . THR I 3 233 ? 212.931 186.011 197.990 1.00 41.96 ? 211 THR E C   1 
ATOM   16601 O  O   . THR I 3 233 ? 212.843 184.813 198.280 1.00 41.96 ? 211 THR E O   1 
ATOM   16602 C  CB  . THR I 3 233 ? 211.349 187.622 199.074 1.00 41.96 ? 211 THR E CB  1 
ATOM   16603 O  OG1 . THR I 3 233 ? 211.136 188.423 197.906 1.00 41.96 ? 211 THR E OG1 1 
ATOM   16604 C  CG2 . THR I 3 233 ? 211.106 188.462 200.316 1.00 41.96 ? 211 THR E CG2 1 
ATOM   16605 N  N   . HIS I 3 234 ? 213.154 186.424 196.740 1.00 34.94 ? 212 HIS E N   1 
ATOM   16606 C  CA  . HIS I 3 234 ? 213.337 185.444 195.675 1.00 34.94 ? 212 HIS E CA  1 
ATOM   16607 C  C   . HIS I 3 234 ? 214.608 184.631 195.883 1.00 34.94 ? 212 HIS E C   1 
ATOM   16608 O  O   . HIS I 3 234 ? 214.627 183.423 195.622 1.00 34.94 ? 212 HIS E O   1 
ATOM   16609 C  CB  . HIS I 3 234 ? 213.358 186.136 194.314 1.00 34.94 ? 212 HIS E CB  1 
ATOM   16610 C  CG  . HIS I 3 234 ? 213.110 185.206 193.169 1.00 34.94 ? 212 HIS E CG  1 
ATOM   16611 N  ND1 . HIS I 3 234 ? 211.984 184.417 193.084 1.00 34.94 ? 212 HIS E ND1 1 
ATOM   16612 C  CD2 . HIS I 3 234 ? 213.845 184.933 192.066 1.00 34.94 ? 212 HIS E CD2 1 
ATOM   16613 C  CE1 . HIS I 3 234 ? 212.034 183.699 191.976 1.00 34.94 ? 212 HIS E CE1 1 
ATOM   16614 N  NE2 . HIS I 3 234 ? 213.153 183.994 191.340 1.00 34.94 ? 212 HIS E NE2 1 
ATOM   16615 N  N   . GLN I 3 235 ? 215.681 185.275 196.348 1.00 41.78 ? 213 GLN E N   1 
ATOM   16616 C  CA  . GLN I 3 235 ? 216.904 184.537 196.644 1.00 41.78 ? 213 GLN E CA  1 
ATOM   16617 C  C   . GLN I 3 235 ? 216.678 183.524 197.759 1.00 41.78 ? 213 GLN E C   1 
ATOM   16618 O  O   . GLN I 3 235 ? 217.141 182.379 197.673 1.00 41.78 ? 213 GLN E O   1 
ATOM   16619 C  CB  . GLN I 3 235 ? 218.026 185.505 197.015 1.00 41.78 ? 213 GLN E CB  1 
ATOM   16620 C  CG  . GLN I 3 235 ? 218.712 186.140 195.819 1.00 41.78 ? 213 GLN E CG  1 
ATOM   16621 C  CD  . GLN I 3 235 ? 219.902 186.990 196.214 1.00 41.78 ? 213 GLN E CD  1 
ATOM   16622 O  OE1 . GLN I 3 235 ? 220.188 187.164 197.398 1.00 41.78 ? 213 GLN E OE1 1 
ATOM   16623 N  NE2 . GLN I 3 235 ? 220.603 187.524 195.221 1.00 41.78 ? 213 GLN E NE2 1 
ATOM   16624 N  N   . LEU I 3 236 ? 215.959 183.924 198.812 1.00 36.10 ? 214 LEU E N   1 
ATOM   16625 C  CA  . LEU I 3 236 ? 215.662 182.987 199.892 1.00 36.10 ? 214 LEU E CA  1 
ATOM   16626 C  C   . LEU I 3 236 ? 214.808 181.825 199.395 1.00 36.10 ? 214 LEU E C   1 
ATOM   16627 O  O   . LEU I 3 236 ? 215.037 180.669 199.773 1.00 36.10 ? 214 LEU E O   1 
ATOM   16628 C  CB  . LEU I 3 236 ? 214.969 183.712 201.044 1.00 36.10 ? 214 LEU E CB  1 
ATOM   16629 C  CG  . LEU I 3 236 ? 215.078 183.045 202.417 1.00 36.10 ? 214 LEU E CG  1 
ATOM   16630 C  CD1 . LEU I 3 236 ? 216.498 182.572 202.672 1.00 36.10 ? 214 LEU E CD1 1 
ATOM   16631 C  CD2 . LEU I 3 236 ? 214.634 184.001 203.508 1.00 36.10 ? 214 LEU E CD2 1 
ATOM   16632 N  N   . LYS I 3 237 ? 213.822 182.114 198.543 1.00 34.14 ? 215 LYS E N   1 
ATOM   16633 C  CA  . LYS I 3 237 ? 212.983 181.057 197.989 1.00 34.14 ? 215 LYS E CA  1 
ATOM   16634 C  C   . LYS I 3 237 ? 213.799 180.085 197.149 1.00 34.14 ? 215 LYS E C   1 
ATOM   16635 O  O   . LYS I 3 237 ? 213.600 178.868 197.227 1.00 34.14 ? 215 LYS E O   1 
ATOM   16636 C  CB  . LYS I 3 237 ? 211.854 181.661 197.154 1.00 34.14 ? 215 LYS E CB  1 
ATOM   16637 C  CG  . LYS I 3 237 ? 210.816 182.417 197.958 1.00 34.14 ? 215 LYS E CG  1 
ATOM   16638 C  CD  . LYS I 3 237 ? 209.981 183.319 197.071 1.00 34.14 ? 215 LYS E CD  1 
ATOM   16639 C  CE  . LYS I 3 237 ? 208.970 182.516 196.275 1.00 34.14 ? 215 LYS E CE  1 
ATOM   16640 N  NZ  . LYS I 3 237 ? 207.915 181.937 197.151 1.00 34.14 ? 215 LYS E NZ  1 
ATOM   16641 N  N   . ARG I 3 238 ? 214.715 180.603 196.329 1.00 39.96 ? 216 ARG E N   1 
ATOM   16642 C  CA  . ARG I 3 238 ? 215.535 179.722 195.504 1.00 39.96 ? 216 ARG E CA  1 
ATOM   16643 C  C   . ARG I 3 238 ? 216.466 178.873 196.360 1.00 39.96 ? 216 ARG E C   1 
ATOM   16644 O  O   . ARG I 3 238 ? 216.686 177.691 196.066 1.00 39.96 ? 216 ARG E O   1 
ATOM   16645 C  CB  . ARG I 3 238 ? 216.327 180.538 194.483 1.00 39.96 ? 216 ARG E CB  1 
ATOM   16646 C  CG  . ARG I 3 238 ? 216.640 179.768 193.209 1.00 39.96 ? 216 ARG E CG  1 
ATOM   16647 C  CD  . ARG I 3 238 ? 215.382 179.560 192.376 1.00 39.96 ? 216 ARG E CD  1 
ATOM   16648 N  NE  . ARG I 3 238 ? 215.523 178.457 191.433 1.00 39.96 ? 216 ARG E NE  1 
ATOM   16649 C  CZ  . ARG I 3 238 ? 215.996 178.578 190.200 1.00 39.96 ? 216 ARG E CZ  1 
ATOM   16650 N  NH1 . ARG I 3 238 ? 216.390 179.747 189.722 1.00 39.96 ? 216 ARG E NH1 1 
ATOM   16651 N  NH2 . ARG I 3 238 ? 216.077 177.498 189.428 1.00 39.96 ? 216 ARG E NH2 1 
ATOM   16652 N  N   . ASN I 3 239 ? 217.019 179.455 197.428 1.00 39.18 ? 217 ASN E N   1 
ATOM   16653 C  CA  . ASN I 3 239 ? 217.841 178.669 198.344 1.00 39.18 ? 217 ASN E CA  1 
ATOM   16654 C  C   . ASN I 3 239 ? 217.029 177.557 198.997 1.00 39.18 ? 217 ASN E C   1 
ATOM   16655 O  O   . ASN I 3 239 ? 217.506 176.424 199.128 1.00 39.18 ? 217 ASN E O   1 
ATOM   16656 C  CB  . ASN I 3 239 ? 218.462 179.573 199.409 1.00 39.18 ? 217 ASN E CB  1 
ATOM   16657 C  CG  . ASN I 3 239 ? 219.330 180.659 198.816 1.00 39.18 ? 217 ASN E CG  1 
ATOM   16658 O  OD1 . ASN I 3 239 ? 220.283 180.382 198.090 1.00 39.18 ? 217 ASN E OD1 1 
ATOM   16659 N  ND2 . ASN I 3 239 ? 219.009 181.907 199.129 1.00 39.18 ? 217 ASN E ND2 1 
ATOM   16660 N  N   . LEU I 3 240 ? 215.798 177.860 199.413 1.00 32.95 ? 218 LEU E N   1 
ATOM   16661 C  CA  . LEU I 3 240 ? 214.956 176.834 200.020 1.00 32.95 ? 218 LEU E CA  1 
ATOM   16662 C  C   . LEU I 3 240 ? 214.593 175.746 199.015 1.00 32.95 ? 218 LEU E C   1 
ATOM   16663 O  O   . LEU I 3 240 ? 214.514 174.563 199.369 1.00 32.95 ? 218 LEU E O   1 
ATOM   16664 C  CB  . LEU I 3 240 ? 213.698 177.470 200.610 1.00 32.95 ? 218 LEU E CB  1 
ATOM   16665 C  CG  . LEU I 3 240 ? 213.928 178.359 201.833 1.00 32.95 ? 218 LEU E CG  1 
ATOM   16666 C  CD1 . LEU I 3 240 ? 212.749 179.289 202.056 1.00 32.95 ? 218 LEU E CD1 1 
ATOM   16667 C  CD2 . LEU I 3 240 ? 214.194 177.514 203.067 1.00 32.95 ? 218 LEU E CD2 1 
ATOM   16668 N  N   . VAL I 3 241 ? 214.359 176.126 197.758 1.00 34.23 ? 219 VAL E N   1 
ATOM   16669 C  CA  . VAL I 3 241 ? 214.061 175.135 196.726 1.00 34.23 ? 219 VAL E CA  1 
ATOM   16670 C  C   . VAL I 3 241 ? 215.262 174.224 196.501 1.00 34.23 ? 219 VAL E C   1 
ATOM   16671 O  O   . VAL I 3 241 ? 215.116 173.004 196.351 1.00 34.23 ? 219 VAL E O   1 
ATOM   16672 C  CB  . VAL I 3 241 ? 213.619 175.833 195.427 1.00 34.23 ? 219 VAL E CB  1 
ATOM   16673 C  CG1 . VAL I 3 241 ? 213.616 174.852 194.270 1.00 34.23 ? 219 VAL E CG1 1 
ATOM   16674 C  CG2 . VAL I 3 241 ? 212.240 176.446 195.601 1.00 34.23 ? 219 VAL E CG2 1 
ATOM   16675 N  N   . GLU I 3 242 ? 216.467 174.799 196.476 1.00 37.11 ? 220 GLU E N   1 
ATOM   16676 C  CA  . GLU I 3 242 ? 217.671 173.980 196.359 1.00 37.11 ? 220 GLU E CA  1 
ATOM   16677 C  C   . GLU I 3 242 ? 217.823 173.055 197.561 1.00 37.11 ? 220 GLU E C   1 
ATOM   16678 O  O   . GLU I 3 242 ? 218.248 171.900 197.421 1.00 37.11 ? 220 GLU E O   1 
ATOM   16679 C  CB  . GLU I 3 242 ? 218.901 174.873 196.206 1.00 37.11 ? 220 GLU E CB  1 
ATOM   16680 C  CG  . GLU I 3 242 ? 220.206 174.112 196.045 1.00 37.11 ? 220 GLU E CG  1 
ATOM   16681 C  CD  . GLU I 3 242 ? 220.603 173.936 194.592 1.00 37.11 ? 220 GLU E CD  1 
ATOM   16682 O  OE1 . GLU I 3 242 ? 221.745 173.503 194.334 1.00 37.11 ? 220 GLU E OE1 1 
ATOM   16683 O  OE2 . GLU I 3 242 ? 219.772 174.232 193.707 1.00 37.11 ? 220 GLU E OE2 1 
ATOM   16684 N  N   . LEU I 3 243 ? 217.485 173.550 198.753 1.00 34.13 ? 221 LEU E N   1 
ATOM   16685 C  CA  . LEU I 3 243 ? 217.521 172.707 199.943 1.00 34.13 ? 221 LEU E CA  1 
ATOM   16686 C  C   . LEU I 3 243 ? 216.570 171.527 199.810 1.00 34.13 ? 221 LEU E C   1 
ATOM   16687 O  O   . LEU I 3 243 ? 216.920 170.398 200.160 1.00 34.13 ? 221 LEU E O   1 
ATOM   16688 C  CB  . LEU I 3 243 ? 217.178 173.531 201.182 1.00 34.13 ? 221 LEU E CB  1 
ATOM   16689 C  CG  . LEU I 3 243 ? 218.347 174.235 201.866 1.00 34.13 ? 221 LEU E CG  1 
ATOM   16690 C  CD1 . LEU I 3 243 ? 217.887 174.904 203.149 1.00 34.13 ? 221 LEU E CD1 1 
ATOM   16691 C  CD2 . LEU I 3 243 ? 219.469 173.248 202.142 1.00 34.13 ? 221 LEU E CD2 1 
ATOM   16692 N  N   . ARG I 3 244 ? 215.356 171.770 199.318 1.00 32.36 ? 222 ARG E N   1 
ATOM   16693 C  CA  . ARG I 3 244 ? 214.423 170.669 199.091 1.00 32.36 ? 222 ARG E CA  1 
ATOM   16694 C  C   . ARG I 3 244 ? 214.984 169.679 198.076 1.00 32.36 ? 222 ARG E C   1 
ATOM   16695 O  O   . ARG I 3 244 ? 214.904 168.455 198.270 1.00 32.36 ? 222 ARG E O   1 
ATOM   16696 C  CB  . ARG I 3 244 ? 213.076 171.217 198.625 1.00 32.36 ? 222 ARG E CB  1 
ATOM   16697 C  CG  . ARG I 3 244 ? 212.014 170.162 198.383 1.00 32.36 ? 222 ARG E CG  1 
ATOM   16698 C  CD  . ARG I 3 244 ? 210.954 170.683 197.432 1.00 32.36 ? 222 ARG E CD  1 
ATOM   16699 N  NE  . ARG I 3 244 ? 209.816 169.780 197.318 1.00 32.36 ? 222 ARG E NE  1 
ATOM   16700 C  CZ  . ARG I 3 244 ? 209.791 168.698 196.552 1.00 32.36 ? 222 ARG E CZ  1 
ATOM   16701 N  NH1 . ARG I 3 244 ? 210.838 168.340 195.828 1.00 32.36 ? 222 ARG E NH1 1 
ATOM   16702 N  NH2 . ARG I 3 244 ? 208.688 167.958 196.511 1.00 32.36 ? 222 ARG E NH2 1 
ATOM   16703 N  N   . LYS I 3 245 ? 215.573 170.201 196.995 1.00 32.79 ? 223 LYS E N   1 
ATOM   16704 C  CA  . LYS I 3 245 ? 216.151 169.354 195.957 1.00 32.79 ? 223 LYS E CA  1 
ATOM   16705 C  C   . LYS I 3 245 ? 217.254 168.463 196.510 1.00 32.79 ? 223 LYS E C   1 
ATOM   16706 O  O   . LYS I 3 245 ? 217.432 167.330 196.052 1.00 32.79 ? 223 LYS E O   1 
ATOM   16707 C  CB  . LYS I 3 245 ? 216.702 170.215 194.819 1.00 32.79 ? 223 LYS E CB  1 
ATOM   16708 C  CG  . LYS I 3 245 ? 215.656 170.874 193.940 1.00 32.79 ? 223 LYS E CG  1 
ATOM   16709 C  CD  . LYS I 3 245 ? 216.300 171.440 192.682 1.00 32.79 ? 223 LYS E CD  1 
ATOM   16710 C  CE  . LYS I 3 245 ? 215.529 172.633 192.141 1.00 32.79 ? 223 LYS E CE  1 
ATOM   16711 N  NZ  . LYS I 3 245 ? 214.648 172.258 191.001 1.00 32.79 ? 223 LYS E NZ  1 
ATOM   16712 N  N   . THR I 3 246 ? 218.032 168.969 197.466 1.00 33.67 ? 224 THR E N   1 
ATOM   16713 C  CA  . THR I 3 246 ? 219.114 168.171 198.031 1.00 33.67 ? 224 THR E CA  1 
ATOM   16714 C  C   . THR I 3 246 ? 218.693 167.328 199.227 1.00 33.67 ? 224 THR E C   1 
ATOM   16715 O  O   . THR I 3 246 ? 219.424 166.402 199.597 1.00 33.67 ? 224 THR E O   1 
ATOM   16716 C  CB  . THR I 3 246 ? 220.288 169.064 198.444 1.00 33.67 ? 224 THR E CB  1 
ATOM   16717 O  OG1 . THR I 3 246 ? 221.432 168.247 198.714 1.00 33.67 ? 224 THR E OG1 1 
ATOM   16718 C  CG2 . THR I 3 246 ? 219.951 169.862 199.688 1.00 33.67 ? 224 THR E CG2 1 
ATOM   16719 N  N   . ILE I 3 247 ? 217.550 167.618 199.841 1.00 32.83 ? 225 ILE E N   1 
ATOM   16720 C  CA  . ILE I 3 247 ? 217.123 166.867 201.018 1.00 32.83 ? 225 ILE E CA  1 
ATOM   16721 C  C   . ILE I 3 247 ? 216.246 165.680 200.644 1.00 32.83 ? 225 ILE E C   1 
ATOM   16722 O  O   . ILE I 3 247 ? 216.411 164.591 201.198 1.00 32.83 ? 225 ILE E O   1 
ATOM   16723 C  CB  . ILE I 3 247 ? 216.408 167.799 202.018 1.00 32.83 ? 225 ILE E CB  1 
ATOM   16724 C  CG1 . ILE I 3 247 ? 217.406 168.756 202.673 1.00 32.83 ? 225 ILE E CG1 1 
ATOM   16725 C  CG2 . ILE I 3 247 ? 215.670 166.994 203.074 1.00 32.83 ? 225 ILE E CG2 1 
ATOM   16726 C  CD1 . ILE I 3 247 ? 218.571 168.064 203.332 1.00 32.83 ? 225 ILE E CD1 1 
ATOM   16727 N  N   . TRP I 3 248 ? 215.302 165.854 199.719 1.00 34.01 ? 226 TRP E N   1 
ATOM   16728 C  CA  . TRP I 3 248 ? 214.382 164.756 199.423 1.00 34.01 ? 226 TRP E CA  1 
ATOM   16729 C  C   . TRP I 3 248 ? 215.090 163.501 198.908 1.00 34.01 ? 226 TRP E C   1 
ATOM   16730 O  O   . TRP I 3 248 ? 214.754 162.398 199.383 1.00 34.01 ? 226 TRP E O   1 
ATOM   16731 C  CB  . TRP I 3 248 ? 213.297 165.243 198.453 1.00 34.01 ? 226 TRP E CB  1 
ATOM   16732 C  CG  . TRP I 3 248 ? 212.201 165.992 199.154 1.00 34.01 ? 226 TRP E CG  1 
ATOM   16733 C  CD1 . TRP I 3 248 ? 212.352 166.937 200.129 1.00 34.01 ? 226 TRP E CD1 1 
ATOM   16734 C  CD2 . TRP I 3 248 ? 210.791 165.846 198.954 1.00 34.01 ? 226 TRP E CD2 1 
ATOM   16735 N  NE1 . TRP I 3 248 ? 211.125 167.395 200.539 1.00 34.01 ? 226 TRP E NE1 1 
ATOM   16736 C  CE2 . TRP I 3 248 ? 210.149 166.740 199.835 1.00 34.01 ? 226 TRP E CE2 1 
ATOM   16737 C  CE3 . TRP I 3 248 ? 210.008 165.050 198.115 1.00 34.01 ? 226 TRP E CE3 1 
ATOM   16738 C  CZ2 . TRP I 3 248 ? 208.763 166.860 199.898 1.00 34.01 ? 226 TRP E CZ2 1 
ATOM   16739 C  CZ3 . TRP I 3 248 ? 208.632 165.169 198.180 1.00 34.01 ? 226 TRP E CZ3 1 
ATOM   16740 C  CH2 . TRP I 3 248 ? 208.024 166.067 199.064 1.00 34.01 ? 226 TRP E CH2 1 
ATOM   16741 N  N   . PRO I 3 249 ? 216.052 163.576 197.979 1.00 32.97 ? 227 PRO E N   1 
ATOM   16742 C  CA  . PRO I 3 249 ? 216.848 162.377 197.670 1.00 32.97 ? 227 PRO E CA  1 
ATOM   16743 C  C   . PRO I 3 249 ? 217.585 161.814 198.872 1.00 32.97 ? 227 PRO E C   1 
ATOM   16744 O  O   . PRO I 3 249 ? 217.744 160.593 198.965 1.00 32.97 ? 227 PRO E O   1 
ATOM   16745 C  CB  . PRO I 3 249 ? 217.825 162.865 196.593 1.00 32.97 ? 227 PRO E CB  1 
ATOM   16746 C  CG  . PRO I 3 249 ? 217.194 164.054 196.003 1.00 32.97 ? 227 PRO E CG  1 
ATOM   16747 C  CD  . PRO I 3 249 ? 216.349 164.685 197.057 1.00 32.97 ? 227 PRO E CD  1 
ATOM   16748 N  N   . LEU I 3 250 ? 218.051 162.664 199.791 1.00 32.85 ? 228 LEU E N   1 
ATOM   16749 C  CA  . LEU I 3 250 ? 218.670 162.161 201.014 1.00 32.85 ? 228 LEU E CA  1 
ATOM   16750 C  C   . LEU I 3 250 ? 217.671 161.371 201.848 1.00 32.85 ? 228 LEU E C   1 
ATOM   16751 O  O   . LEU I 3 250 ? 218.013 160.334 202.432 1.00 32.85 ? 228 LEU E O   1 
ATOM   16752 C  CB  . LEU I 3 250 ? 219.245 163.319 201.827 1.00 32.85 ? 228 LEU E CB  1 
ATOM   16753 C  CG  . LEU I 3 250 ? 219.922 162.933 203.142 1.00 32.85 ? 228 LEU E CG  1 
ATOM   16754 C  CD1 . LEU I 3 250 ? 221.274 162.296 202.883 1.00 32.85 ? 228 LEU E CD1 1 
ATOM   16755 C  CD2 . LEU I 3 250 ? 220.049 164.138 204.055 1.00 32.85 ? 228 LEU E CD2 1 
ATOM   16756 N  N   . ARG I 3 251 ? 216.431 161.856 201.927 1.00 36.12 ? 229 ARG E N   1 
ATOM   16757 C  CA  . ARG I 3 251 ? 215.395 161.107 202.625 1.00 36.12 ? 229 ARG E CA  1 
ATOM   16758 C  C   . ARG I 3 251 ? 215.174 159.754 201.967 1.00 36.12 ? 229 ARG E C   1 
ATOM   16759 O  O   . ARG I 3 251 ? 215.011 158.740 202.655 1.00 36.12 ? 229 ARG E O   1 
ATOM   16760 C  CB  . ARG I 3 251 ? 214.093 161.905 202.653 1.00 36.12 ? 229 ARG E CB  1 
ATOM   16761 C  CG  . ARG I 3 251 ? 213.033 161.311 203.558 1.00 36.12 ? 229 ARG E CG  1 
ATOM   16762 C  CD  . ARG I 3 251 ? 211.764 162.138 203.538 1.00 36.12 ? 229 ARG E CD  1 
ATOM   16763 N  NE  . ARG I 3 251 ? 211.062 162.027 202.266 1.00 36.12 ? 229 ARG E NE  1 
ATOM   16764 C  CZ  . ARG I 3 251 ? 210.879 163.030 201.420 1.00 36.12 ? 229 ARG E CZ  1 
ATOM   16765 N  NH1 . ARG I 3 251 ? 211.333 164.245 201.679 1.00 36.12 ? 229 ARG E NH1 1 
ATOM   16766 N  NH2 . ARG I 3 251 ? 210.220 162.809 200.286 1.00 36.12 ? 229 ARG E NH2 1 
ATOM   16767 N  N   . GLU I 3 252 ? 215.174 159.719 200.631 1.00 39.83 ? 230 GLU E N   1 
ATOM   16768 C  CA  . GLU I 3 252 ? 215.044 158.442 199.933 1.00 39.83 ? 230 GLU E CA  1 
ATOM   16769 C  C   . GLU I 3 252 ? 216.217 157.516 200.239 1.00 39.83 ? 230 GLU E C   1 
ATOM   16770 O  O   . GLU I 3 252 ? 216.032 156.306 200.412 1.00 39.83 ? 230 GLU E O   1 
ATOM   16771 C  CB  . GLU I 3 252 ? 214.920 158.675 198.428 1.00 39.83 ? 230 GLU E CB  1 
ATOM   16772 C  CG  . GLU I 3 252 ? 213.547 159.157 197.992 1.00 39.83 ? 230 GLU E CG  1 
ATOM   16773 C  CD  . GLU I 3 252 ? 212.469 158.113 198.206 1.00 39.83 ? 230 GLU E CD  1 
ATOM   16774 O  OE1 . GLU I 3 252 ? 212.781 156.907 198.121 1.00 39.83 ? 230 GLU E OE1 1 
ATOM   16775 O  OE2 . GLU I 3 252 ? 211.309 158.499 198.459 1.00 39.83 ? 230 GLU E OE2 1 
ATOM   16776 N  N   . VAL I 3 253 ? 217.432 158.064 200.300 1.00 38.18 ? 231 VAL E N   1 
ATOM   16777 C  CA  . VAL I 3 253 ? 218.611 157.250 200.596 1.00 38.18 ? 231 VAL E CA  1 
ATOM   16778 C  C   . VAL I 3 253 ? 218.503 156.633 201.984 1.00 38.18 ? 231 VAL E C   1 
ATOM   16779 O  O   . VAL I 3 253 ? 218.773 155.441 202.177 1.00 38.18 ? 231 VAL E O   1 
ATOM   16780 C  CB  . VAL I 3 253 ? 219.896 158.085 200.456 1.00 38.18 ? 231 VAL E CB  1 
ATOM   16781 C  CG1 . VAL I 3 253 ? 221.099 157.266 200.874 1.00 38.18 ? 231 VAL E CG1 1 
ATOM   16782 C  CG2 . VAL I 3 253 ? 220.070 158.543 199.023 1.00 38.18 ? 231 VAL E CG2 1 
ATOM   16783 N  N   . LEU I 3 254 ? 218.111 157.434 202.975 1.00 41.84 ? 232 LEU E N   1 
ATOM   16784 C  CA  . LEU I 3 254 ? 217.996 156.893 204.326 1.00 41.84 ? 232 LEU E CA  1 
ATOM   16785 C  C   . LEU I 3 254 ? 216.843 155.902 204.433 1.00 41.84 ? 232 LEU E C   1 
ATOM   16786 O  O   . LEU I 3 254 ? 216.932 154.920 205.179 1.00 41.84 ? 232 LEU E O   1 
ATOM   16787 C  CB  . LEU I 3 254 ? 217.849 158.013 205.355 1.00 41.84 ? 232 LEU E CB  1 
ATOM   16788 C  CG  . LEU I 3 254 ? 219.150 158.672 205.828 1.00 41.84 ? 232 LEU E CG  1 
ATOM   16789 C  CD1 . LEU I 3 254 ? 219.996 157.635 206.551 1.00 41.84 ? 232 LEU E CD1 1 
ATOM   16790 C  CD2 . LEU I 3 254 ? 219.947 159.335 204.716 1.00 41.84 ? 232 LEU E CD2 1 
ATOM   16791 N  N   . SER I 3 255 ? 215.753 156.135 203.697 1.00 48.28 ? 233 SER E N   1 
ATOM   16792 C  CA  . SER I 3 255 ? 214.666 155.162 203.671 1.00 48.28 ? 233 SER E CA  1 
ATOM   16793 C  C   . SER I 3 255 ? 215.130 153.838 203.079 1.00 48.28 ? 233 SER E C   1 
ATOM   16794 O  O   . SER I 3 255 ? 214.784 152.766 203.589 1.00 48.28 ? 233 SER E O   1 
ATOM   16795 C  CB  . SER I 3 255 ? 213.483 155.719 202.880 1.00 48.28 ? 233 SER E CB  1 
ATOM   16796 O  OG  . SER I 3 255 ? 212.290 155.019 203.188 1.00 48.28 ? 233 SER E OG  1 
ATOM   16797 N  N   . SER I 3 256 ? 215.913 153.894 202.000 1.00 51.54 ? 234 SER E N   1 
ATOM   16798 C  CA  . SER I 3 256 ? 216.443 152.674 201.402 1.00 51.54 ? 234 SER E CA  1 
ATOM   16799 C  C   . SER I 3 256 ? 217.395 151.962 202.354 1.00 51.54 ? 234 SER E C   1 
ATOM   16800 O  O   . SER I 3 256 ? 217.397 150.729 202.435 1.00 51.54 ? 234 SER E O   1 
ATOM   16801 C  CB  . SER I 3 256 ? 217.145 152.997 200.083 1.00 51.54 ? 234 SER E CB  1 
ATOM   16802 O  OG  . SER I 3 256 ? 217.815 151.859 199.572 1.00 51.54 ? 234 SER E OG  1 
ATOM   16803 N  N   . LEU I 3 257 ? 218.221 152.724 203.074 1.00 49.32 ? 235 LEU E N   1 
ATOM   16804 C  CA  . LEU I 3 257 ? 219.127 152.114 204.043 1.00 49.32 ? 235 LEU E CA  1 
ATOM   16805 C  C   . LEU I 3 257 ? 218.358 151.435 205.170 1.00 49.32 ? 235 LEU E C   1 
ATOM   16806 O  O   . LEU I 3 257 ? 218.720 150.336 205.605 1.00 49.32 ? 235 LEU E O   1 
ATOM   16807 C  CB  . LEU I 3 257 ? 220.081 153.166 204.608 1.00 49.32 ? 235 LEU E CB  1 
ATOM   16808 C  CG  . LEU I 3 257 ? 221.452 153.277 203.941 1.00 49.32 ? 235 LEU E CG  1 
ATOM   16809 C  CD1 . LEU I 3 257 ? 222.283 154.354 204.614 1.00 49.32 ? 235 LEU E CD1 1 
ATOM   16810 C  CD2 . LEU I 3 257 ? 222.171 151.942 203.982 1.00 49.32 ? 235 LEU E CD2 1 
ATOM   16811 N  N   . TYR I 3 258 ? 217.292 152.074 205.656 1.00 56.01 ? 236 TYR E N   1 
ATOM   16812 C  CA  . TYR I 3 258 ? 216.525 151.513 206.762 1.00 56.01 ? 236 TYR E CA  1 
ATOM   16813 C  C   . TYR I 3 258 ? 215.649 150.346 206.325 1.00 56.01 ? 236 TYR E C   1 
ATOM   16814 O  O   . TYR I 3 258 ? 215.403 149.432 207.120 1.00 56.01 ? 236 TYR E O   1 
ATOM   16815 C  CB  . TYR I 3 258 ? 215.670 152.605 207.409 1.00 56.01 ? 236 TYR E CB  1 
ATOM   16816 C  CG  . TYR I 3 258 ? 214.713 152.109 208.470 1.00 56.01 ? 236 TYR E CG  1 
ATOM   16817 C  CD1 . TYR I 3 258 ? 213.394 151.800 208.158 1.00 56.01 ? 236 TYR E CD1 1 
ATOM   16818 C  CD2 . TYR I 3 258 ? 215.128 151.948 209.785 1.00 56.01 ? 236 TYR E CD2 1 
ATOM   16819 C  CE1 . TYR I 3 258 ? 212.518 151.348 209.125 1.00 56.01 ? 236 TYR E CE1 1 
ATOM   16820 C  CE2 . TYR I 3 258 ? 214.259 151.495 210.758 1.00 56.01 ? 236 TYR E CE2 1 
ATOM   16821 C  CZ  . TYR I 3 258 ? 212.955 151.197 210.423 1.00 56.01 ? 236 TYR E CZ  1 
ATOM   16822 O  OH  . TYR I 3 258 ? 212.086 150.746 211.390 1.00 56.01 ? 236 TYR E OH  1 
ATOM   16823 N  N   . ARG I 3 259 ? 215.173 150.351 205.079 1.00 62.76 ? 237 ARG E N   1 
ATOM   16824 C  CA  . ARG I 3 259 ? 214.271 149.310 204.586 1.00 62.76 ? 237 ARG E CA  1 
ATOM   16825 C  C   . ARG I 3 259 ? 215.077 148.042 204.317 1.00 62.76 ? 237 ARG E C   1 
ATOM   16826 O  O   . ARG I 3 259 ? 215.495 147.759 203.192 1.00 62.76 ? 237 ARG E O   1 
ATOM   16827 C  CB  . ARG I 3 259 ? 213.536 149.780 203.336 1.00 62.76 ? 237 ARG E CB  1 
ATOM   16828 C  CG  . ARG I 3 259 ? 212.266 149.000 203.029 1.00 62.76 ? 237 ARG E CG  1 
ATOM   16829 C  CD  . ARG I 3 259 ? 212.514 147.923 201.984 1.00 62.76 ? 237 ARG E CD  1 
ATOM   16830 N  NE  . ARG I 3 259 ? 211.356 147.056 201.804 1.00 62.76 ? 237 ARG E NE  1 
ATOM   16831 C  CZ  . ARG I 3 259 ? 211.380 145.899 201.157 1.00 62.76 ? 237 ARG E CZ  1 
ATOM   16832 N  NH1 . ARG I 3 259 ? 212.493 145.434 200.614 1.00 62.76 ? 237 ARG E NH1 1 
ATOM   16833 N  NH2 . ARG I 3 259 ? 210.260 145.190 201.053 1.00 62.76 ? 237 ARG E NH2 1 
ATOM   16834 N  N   . ASP I 3 260 ? 215.301 147.279 205.392 1.00 65.93 ? 238 ASP E N   1 
ATOM   16835 C  CA  . ASP I 3 260 ? 215.980 145.982 205.397 1.00 65.93 ? 238 ASP E CA  1 
ATOM   16836 C  C   . ASP I 3 260 ? 217.180 145.921 204.456 1.00 65.93 ? 238 ASP E C   1 
ATOM   16837 O  O   . ASP I 3 260 ? 217.949 146.884 204.366 1.00 65.93 ? 238 ASP E O   1 
ATOM   16838 C  CB  . ASP I 3 260 ? 214.977 144.855 205.092 1.00 65.93 ? 238 ASP E CB  1 
ATOM   16839 C  CG  . ASP I 3 260 ? 214.318 144.978 203.721 1.00 65.93 ? 238 ASP E CG  1 
ATOM   16840 O  OD1 . ASP I 3 260 ? 215.025 145.175 202.712 1.00 65.93 ? 238 ASP E OD1 1 
ATOM   16841 O  OD2 . ASP I 3 260 ? 213.075 144.876 203.658 1.00 65.93 ? 238 ASP E OD2 1 
ATOM   16842 N  N   . VAL I 3 261 ? 217.327 144.797 203.754 1.00 63.71 ? 239 VAL E N   1 
ATOM   16843 C  CA  . VAL I 3 261 ? 218.434 144.477 202.846 1.00 63.71 ? 239 VAL E CA  1 
ATOM   16844 C  C   . VAL I 3 261 ? 219.751 145.046 203.375 1.00 63.71 ? 239 VAL E C   1 
ATOM   16845 O  O   . VAL I 3 261 ? 220.260 146.044 202.846 1.00 63.71 ? 239 VAL E O   1 
ATOM   16846 C  CB  . VAL I 3 261 ? 218.119 144.917 201.398 1.00 63.71 ? 239 VAL E CB  1 
ATOM   16847 C  CG1 . VAL I 3 261 ? 217.781 146.413 201.275 1.00 63.71 ? 239 VAL E CG1 1 
ATOM   16848 C  CG2 . VAL I 3 261 ? 219.238 144.502 200.435 1.00 63.71 ? 239 VAL E CG2 1 
ATOM   16849 N  N   . PRO I 3 262 ? 220.279 144.513 204.474 1.00 64.15 ? 240 PRO E N   1 
ATOM   16850 C  CA  . PRO I 3 262 ? 221.617 144.900 204.935 1.00 64.15 ? 240 PRO E CA  1 
ATOM   16851 C  C   . PRO I 3 262 ? 222.683 143.945 204.423 1.00 64.15 ? 240 PRO E C   1 
ATOM   16852 O  O   . PRO I 3 262 ? 223.146 143.076 205.178 1.00 64.15 ? 240 PRO E O   1 
ATOM   16853 C  CB  . PRO I 3 262 ? 221.485 144.822 206.461 1.00 64.15 ? 240 PRO E CB  1 
ATOM   16854 C  CG  . PRO I 3 262 ? 220.464 143.727 206.685 1.00 64.15 ? 240 PRO E CG  1 
ATOM   16855 C  CD  . PRO I 3 262 ? 219.638 143.578 205.417 1.00 64.15 ? 240 PRO E CD  1 
ATOM   16856 N  N   . PRO I 3 263 ? 223.095 144.053 203.153 1.00 60.98 ? 241 PRO E N   1 
ATOM   16857 C  CA  . PRO I 3 263 ? 224.021 143.041 202.612 1.00 60.98 ? 241 PRO E CA  1 
ATOM   16858 C  C   . PRO I 3 263 ? 225.333 142.951 203.372 1.00 60.98 ? 241 PRO E C   1 
ATOM   16859 O  O   . PRO I 3 263 ? 225.865 141.849 203.553 1.00 60.98 ? 241 PRO E O   1 
ATOM   16860 C  CB  . PRO I 3 263 ? 224.236 143.502 201.160 1.00 60.98 ? 241 PRO E CB  1 
ATOM   16861 C  CG  . PRO I 3 263 ? 223.204 144.575 200.917 1.00 60.98 ? 241 PRO E CG  1 
ATOM   16862 C  CD  . PRO I 3 263 ? 222.999 145.207 202.249 1.00 60.98 ? 241 PRO E CD  1 
ATOM   16863 N  N   . LEU I 3 264 ? 225.871 144.084 203.828 1.00 59.60 ? 242 LEU E N   1 
ATOM   16864 C  CA  . LEU I 3 264 ? 227.104 144.102 204.601 1.00 59.60 ? 242 LEU E CA  1 
ATOM   16865 C  C   . LEU I 3 264 ? 226.933 144.626 206.018 1.00 59.60 ? 242 LEU E C   1 
ATOM   16866 O  O   . LEU I 3 264 ? 227.864 144.493 206.820 1.00 59.60 ? 242 LEU E O   1 
ATOM   16867 C  CB  . LEU I 3 264 ? 228.179 144.943 203.895 1.00 59.60 ? 242 LEU E CB  1 
ATOM   16868 C  CG  . LEU I 3 264 ? 228.568 144.607 202.454 1.00 59.60 ? 242 LEU E CG  1 
ATOM   16869 C  CD1 . LEU I 3 264 ? 229.937 145.185 202.159 1.00 59.60 ? 242 LEU E CD1 1 
ATOM   16870 C  CD2 . LEU I 3 264 ? 228.570 143.106 202.217 1.00 59.60 ? 242 LEU E CD2 1 
ATOM   16871 N  N   . ILE I 3 265 ? 225.787 145.219 206.349 1.00 59.24 ? 243 ILE E N   1 
ATOM   16872 C  CA  . ILE I 3 265 ? 225.557 145.685 207.710 1.00 59.24 ? 243 ILE E CA  1 
ATOM   16873 C  C   . ILE I 3 265 ? 225.414 144.481 208.629 1.00 59.24 ? 243 ILE E C   1 
ATOM   16874 O  O   . ILE I 3 265 ? 224.654 143.546 208.344 1.00 59.24 ? 243 ILE E O   1 
ATOM   16875 C  CB  . ILE I 3 265 ? 224.318 146.590 207.767 1.00 59.24 ? 243 ILE E CB  1 
ATOM   16876 C  CG1 . ILE I 3 265 ? 224.536 147.840 206.913 1.00 59.24 ? 243 ILE E CG1 1 
ATOM   16877 C  CG2 . ILE I 3 265 ? 224.002 146.974 209.204 1.00 59.24 ? 243 ILE E CG2 1 
ATOM   16878 C  CD1 . ILE I 3 265 ? 223.283 148.656 206.694 1.00 59.24 ? 243 ILE E CD1 1 
ATOM   16879 N  N   . GLU I 3 266 ? 226.145 144.499 209.740 1.00 66.43 ? 244 GLU E N   1 
ATOM   16880 C  CA  . GLU I 3 266 ? 226.216 143.366 210.654 1.00 66.43 ? 244 GLU E CA  1 
ATOM   16881 C  C   . GLU I 3 266 ? 225.026 143.294 211.606 1.00 66.43 ? 244 GLU E C   1 
ATOM   16882 O  O   . GLU I 3 266 ? 225.126 142.630 212.644 1.00 66.43 ? 244 GLU E O   1 
ATOM   16883 C  CB  . GLU I 3 266 ? 227.524 143.426 211.449 1.00 66.43 ? 244 GLU E CB  1 
ATOM   16884 C  CG  . GLU I 3 266 ? 228.063 142.073 211.893 1.00 66.43 ? 244 GLU E CG  1 
ATOM   16885 C  CD  . GLU I 3 266 ? 229.337 142.193 212.706 1.00 66.43 ? 244 GLU E CD  1 
ATOM   16886 O  OE1 . GLU I 3 266 ? 229.839 143.326 212.861 1.00 66.43 ? 244 GLU E OE1 1 
ATOM   16887 O  OE2 . GLU I 3 266 ? 229.836 141.156 213.189 1.00 66.43 ? 244 GLU E OE2 1 
ATOM   16888 N  N   . LYS I 3 267 ? 223.922 143.976 211.284 1.00 63.42 ? 245 LYS E N   1 
ATOM   16889 C  CA  . LYS I 3 267 ? 222.716 144.010 212.107 1.00 63.42 ? 245 LYS E CA  1 
ATOM   16890 C  C   . LYS I 3 267 ? 223.002 144.717 213.429 1.00 63.42 ? 245 LYS E C   1 
ATOM   16891 O  O   . LYS I 3 267 ? 224.161 145.019 213.734 1.00 63.42 ? 245 LYS E O   1 
ATOM   16892 C  CB  . LYS I 3 267 ? 222.170 142.592 212.332 1.00 63.42 ? 245 LYS E CB  1 
ATOM   16893 C  CG  . LYS I 3 267 ? 220.689 142.518 212.686 1.00 63.42 ? 245 LYS E CG  1 
ATOM   16894 C  CD  . LYS I 3 267 ? 220.475 142.201 214.158 1.00 63.42 ? 245 LYS E CD  1 
ATOM   16895 C  CE  . LYS I 3 267 ? 218.996 142.083 214.488 1.00 63.42 ? 245 LYS E CE  1 
ATOM   16896 N  NZ  . LYS I 3 267 ? 218.768 141.838 215.938 1.00 63.42 ? 245 LYS E NZ  1 
ATOM   16897 N  N   . GLU I 3 268 ? 221.946 145.041 214.181 1.00 63.78 ? 246 GLU E N   1 
ATOM   16898 C  CA  . GLU I 3 268 ? 222.030 145.755 215.454 1.00 63.78 ? 246 GLU E CA  1 
ATOM   16899 C  C   . GLU I 3 268 ? 222.407 147.213 215.205 1.00 63.78 ? 246 GLU E C   1 
ATOM   16900 O  O   . GLU I 3 268 ? 222.410 148.034 216.128 1.00 63.78 ? 246 GLU E O   1 
ATOM   16901 C  CB  . GLU I 3 268 ? 223.016 145.065 216.407 1.00 63.78 ? 246 GLU E CB  1 
ATOM   16902 C  CG  . GLU I 3 268 ? 222.969 145.533 217.855 1.00 63.78 ? 246 GLU E CG  1 
ATOM   16903 C  CD  . GLU I 3 268 ? 224.021 146.580 218.166 1.00 63.78 ? 246 GLU E CD  1 
ATOM   16904 O  OE1 . GLU I 3 268 ? 225.085 146.566 217.512 1.00 63.78 ? 246 GLU E OE1 1 
ATOM   16905 O  OE2 . GLU I 3 268 ? 223.786 147.415 219.064 1.00 63.78 ? 246 GLU E OE2 1 
ATOM   16906 N  N   . THR I 3 269 ? 222.696 147.548 213.949 1.00 62.15 ? 247 THR E N   1 
ATOM   16907 C  CA  . THR I 3 269 ? 222.986 148.916 213.544 1.00 62.15 ? 247 THR E CA  1 
ATOM   16908 C  C   . THR I 3 269 ? 221.817 149.578 212.831 1.00 62.15 ? 247 THR E C   1 
ATOM   16909 O  O   . THR I 3 269 ? 221.689 150.806 212.880 1.00 62.15 ? 247 THR E O   1 
ATOM   16910 C  CB  . THR I 3 269 ? 224.218 148.948 212.630 1.00 62.15 ? 247 THR E CB  1 
ATOM   16911 O  OG1 . THR I 3 269 ? 225.215 148.055 213.142 1.00 62.15 ? 247 THR E OG1 1 
ATOM   16912 C  CG2 . THR I 3 269 ? 224.800 150.350 212.563 1.00 62.15 ? 247 THR E CG2 1 
ATOM   16913 N  N   . VAL I 3 270 ? 220.956 148.795 212.187 1.00 54.97 ? 248 VAL E N   1 
ATOM   16914 C  CA  . VAL I 3 270 ? 219.792 149.333 211.487 1.00 54.97 ? 248 VAL E CA  1 
ATOM   16915 C  C   . VAL I 3 270 ? 218.785 149.970 212.450 1.00 54.97 ? 248 VAL E C   1 
ATOM   16916 O  O   . VAL I 3 270 ? 218.069 150.889 212.027 1.00 54.97 ? 248 VAL E O   1 
ATOM   16917 C  CB  . VAL I 3 270 ? 219.139 148.259 210.592 1.00 54.97 ? 248 VAL E CB  1 
ATOM   16918 C  CG1 . VAL I 3 270 ? 218.548 147.113 211.396 1.00 54.97 ? 248 VAL E CG1 1 
ATOM   16919 C  CG2 . VAL I 3 270 ? 218.090 148.878 209.673 1.00 54.97 ? 248 VAL E CG2 1 
ATOM   16920 N  N   . PRO I 3 271 ? 218.670 149.565 213.728 1.00 54.51 ? 249 PRO E N   1 
ATOM   16921 C  CA  . PRO I 3 271 ? 217.846 150.381 214.637 1.00 54.51 ? 249 PRO E CA  1 
ATOM   16922 C  C   . PRO I 3 271 ? 218.367 151.796 214.801 1.00 54.51 ? 249 PRO E C   1 
ATOM   16923 O  O   . PRO I 3 271 ? 217.570 152.724 214.987 1.00 54.51 ? 249 PRO E O   1 
ATOM   16924 C  CB  . PRO I 3 271 ? 217.893 149.601 215.960 1.00 54.51 ? 249 PRO E CB  1 
ATOM   16925 C  CG  . PRO I 3 271 ? 219.103 148.765 215.862 1.00 54.51 ? 249 PRO E CG  1 
ATOM   16926 C  CD  . PRO I 3 271 ? 219.148 148.358 214.431 1.00 54.51 ? 249 PRO E CD  1 
ATOM   16927 N  N   . TYR I 3 272 ? 219.687 151.989 214.742 1.00 55.78 ? 250 TYR E N   1 
ATOM   16928 C  CA  . TYR I 3 272 ? 220.243 153.336 214.817 1.00 55.78 ? 250 TYR E CA  1 
ATOM   16929 C  C   . TYR I 3 272 ? 219.876 154.149 213.582 1.00 55.78 ? 250 TYR E C   1 
ATOM   16930 O  O   . TYR I 3 272 ? 219.705 155.371 213.661 1.00 55.78 ? 250 TYR E O   1 
ATOM   16931 C  CB  . TYR I 3 272 ? 221.762 153.269 214.985 1.00 55.78 ? 250 TYR E CB  1 
ATOM   16932 C  CG  . TYR I 3 272 ? 222.220 152.723 216.320 1.00 55.78 ? 250 TYR E CG  1 
ATOM   16933 C  CD1 . TYR I 3 272 ? 222.141 151.366 216.603 1.00 55.78 ? 250 TYR E CD1 1 
ATOM   16934 C  CD2 . TYR I 3 272 ? 222.738 153.565 217.295 1.00 55.78 ? 250 TYR E CD2 1 
ATOM   16935 C  CE1 . TYR I 3 272 ? 222.559 150.864 217.820 1.00 55.78 ? 250 TYR E CE1 1 
ATOM   16936 C  CE2 . TYR I 3 272 ? 223.159 153.072 218.515 1.00 55.78 ? 250 TYR E CE2 1 
ATOM   16937 C  CZ  . TYR I 3 272 ? 223.068 151.721 218.772 1.00 55.78 ? 250 TYR E CZ  1 
ATOM   16938 O  OH  . TYR I 3 272 ? 223.486 151.224 219.985 1.00 55.78 ? 250 TYR E OH  1 
ATOM   16939 N  N   . PHE I 3 273 ? 219.751 153.486 212.430 1.00 52.68 ? 251 PHE E N   1 
ATOM   16940 C  CA  . PHE I 3 273 ? 219.364 154.173 211.204 1.00 52.68 ? 251 PHE E CA  1 
ATOM   16941 C  C   . PHE I 3 273 ? 217.938 154.702 211.262 1.00 52.68 ? 251 PHE E C   1 
ATOM   16942 O  O   . PHE I 3 273 ? 217.580 155.576 210.466 1.00 52.68 ? 251 PHE E O   1 
ATOM   16943 C  CB  . PHE I 3 273 ? 219.514 153.235 210.006 1.00 52.68 ? 251 PHE E CB  1 
ATOM   16944 C  CG  . PHE I 3 273 ? 220.932 153.058 209.545 1.00 52.68 ? 251 PHE E CG  1 
ATOM   16945 C  CD1 . PHE I 3 273 ? 221.901 153.990 209.869 1.00 52.68 ? 251 PHE E CD1 1 
ATOM   16946 C  CD2 . PHE I 3 273 ? 221.293 151.960 208.785 1.00 52.68 ? 251 PHE E CD2 1 
ATOM   16947 C  CE1 . PHE I 3 273 ? 223.203 153.828 209.443 1.00 52.68 ? 251 PHE E CE1 1 
ATOM   16948 C  CE2 . PHE I 3 273 ? 222.594 151.794 208.358 1.00 52.68 ? 251 PHE E CE2 1 
ATOM   16949 C  CZ  . PHE I 3 273 ? 223.550 152.729 208.688 1.00 52.68 ? 251 PHE E CZ  1 
ATOM   16950 N  N   . ARG I 3 274 ? 217.114 154.186 212.178 1.00 57.75 ? 252 ARG E N   1 
ATOM   16951 C  CA  . ARG I 3 274 ? 215.740 154.663 212.293 1.00 57.75 ? 252 ARG E CA  1 
ATOM   16952 C  C   . ARG I 3 274 ? 215.698 156.136 212.679 1.00 57.75 ? 252 ARG E C   1 
ATOM   16953 O  O   . ARG I 3 274 ? 214.879 156.901 212.155 1.00 57.75 ? 252 ARG E O   1 
ATOM   16954 C  CB  . ARG I 3 274 ? 214.977 153.820 213.315 1.00 57.75 ? 252 ARG E CB  1 
ATOM   16955 C  CG  . ARG I 3 274 ? 213.583 154.335 213.633 1.00 57.75 ? 252 ARG E CG  1 
ATOM   16956 C  CD  . ARG I 3 274 ? 212.971 153.591 214.809 1.00 57.75 ? 252 ARG E CD  1 
ATOM   16957 N  NE  . ARG I 3 274 ? 213.034 154.368 216.042 1.00 57.75 ? 252 ARG E NE  1 
ATOM   16958 C  CZ  . ARG I 3 274 ? 212.400 154.049 217.162 1.00 57.75 ? 252 ARG E CZ  1 
ATOM   16959 N  NH1 . ARG I 3 274 ? 211.639 152.970 217.242 1.00 57.75 ? 252 ARG E NH1 1 
ATOM   16960 N  NH2 . ARG I 3 274 ? 212.532 154.833 218.228 1.00 57.75 ? 252 ARG E NH2 1 
ATOM   16961 N  N   . ASP I 3 275 ? 216.576 156.552 213.594 1.00 56.75 ? 253 ASP E N   1 
ATOM   16962 C  CA  . ASP I 3 275 ? 216.564 157.934 214.062 1.00 56.75 ? 253 ASP E CA  1 
ATOM   16963 C  C   . ASP I 3 275 ? 216.909 158.906 212.941 1.00 56.75 ? 253 ASP E C   1 
ATOM   16964 O  O   . ASP I 3 275 ? 216.321 159.989 212.846 1.00 56.75 ? 253 ASP E O   1 
ATOM   16965 C  CB  . ASP I 3 275 ? 217.536 158.096 215.230 1.00 56.75 ? 253 ASP E CB  1 
ATOM   16966 C  CG  . ASP I 3 275 ? 217.124 157.292 216.445 1.00 56.75 ? 253 ASP E CG  1 
ATOM   16967 O  OD1 . ASP I 3 275 ? 215.915 157.021 216.597 1.00 56.75 ? 253 ASP E OD1 1 
ATOM   16968 O  OD2 . ASP I 3 275 ? 218.009 156.932 217.249 1.00 56.75 ? 253 ASP E OD2 1 
ATOM   16969 N  N   . VAL I 3 276 ? 217.866 158.541 212.086 1.00 45.82 ? 254 VAL E N   1 
ATOM   16970 C  CA  . VAL I 3 276 ? 218.312 159.455 211.040 1.00 45.82 ? 254 VAL E CA  1 
ATOM   16971 C  C   . VAL I 3 276 ? 217.216 159.660 209.999 1.00 45.82 ? 254 VAL E C   1 
ATOM   16972 O  O   . VAL I 3 276 ? 217.060 160.756 209.447 1.00 45.82 ? 254 VAL E O   1 
ATOM   16973 C  CB  . VAL I 3 276 ? 219.619 158.941 210.410 1.00 45.82 ? 254 VAL E CB  1 
ATOM   16974 C  CG1 . VAL I 3 276 ? 220.052 159.848 209.275 1.00 45.82 ? 254 VAL E CG1 1 
ATOM   16975 C  CG2 . VAL I 3 276 ? 220.707 158.842 211.464 1.00 45.82 ? 254 VAL E CG2 1 
ATOM   16976 N  N   . TYR I 3 277 ? 216.440 158.613 209.710 1.00 45.67 ? 255 TYR E N   1 
ATOM   16977 C  CA  . TYR I 3 277 ? 215.318 158.761 208.788 1.00 45.67 ? 255 TYR E CA  1 
ATOM   16978 C  C   . TYR I 3 277 ? 214.283 159.738 209.335 1.00 45.67 ? 255 TYR E C   1 
ATOM   16979 O  O   . TYR I 3 277 ? 213.763 160.587 208.598 1.00 45.67 ? 255 TYR E O   1 
ATOM   16980 C  CB  . TYR I 3 277 ? 214.690 157.395 208.514 1.00 45.67 ? 255 TYR E CB  1 
ATOM   16981 C  CG  . TYR I 3 277 ? 213.505 157.428 207.578 1.00 45.67 ? 255 TYR E CG  1 
ATOM   16982 C  CD1 . TYR I 3 277 ? 213.621 157.953 206.300 1.00 45.67 ? 255 TYR E CD1 1 
ATOM   16983 C  CD2 . TYR I 3 277 ? 212.273 156.926 207.971 1.00 45.67 ? 255 TYR E CD2 1 
ATOM   16984 C  CE1 . TYR I 3 277 ? 212.541 157.982 205.441 1.00 45.67 ? 255 TYR E CE1 1 
ATOM   16985 C  CE2 . TYR I 3 277 ? 211.188 156.950 207.119 1.00 45.67 ? 255 TYR E CE2 1 
ATOM   16986 C  CZ  . TYR I 3 277 ? 211.327 157.479 205.855 1.00 45.67 ? 255 TYR E CZ  1 
ATOM   16987 O  OH  . TYR I 3 277 ? 210.249 157.506 205.002 1.00 45.67 ? 255 TYR E OH  1 
ATOM   16988 N  N   . ASP I 3 278 ? 213.977 159.642 210.631 1.00 51.85 ? 256 ASP E N   1 
ATOM   16989 C  CA  . ASP I 3 278 ? 213.067 160.600 211.249 1.00 51.85 ? 256 ASP E CA  1 
ATOM   16990 C  C   . ASP I 3 278 ? 213.657 162.003 211.230 1.00 51.85 ? 256 ASP E C   1 
ATOM   16991 O  O   . ASP I 3 278 ? 212.931 162.993 211.076 1.00 51.85 ? 256 ASP E O   1 
ATOM   16992 C  CB  . ASP I 3 278 ? 212.747 160.172 212.680 1.00 51.85 ? 256 ASP E CB  1 
ATOM   16993 C  CG  . ASP I 3 278 ? 211.921 158.904 212.737 1.00 51.85 ? 256 ASP E CG  1 
ATOM   16994 O  OD1 . ASP I 3 278 ? 211.148 158.653 211.788 1.00 51.85 ? 256 ASP E OD1 1 
ATOM   16995 O  OD2 . ASP I 3 278 ? 212.045 158.157 213.731 1.00 51.85 ? 256 ASP E OD2 1 
ATOM   16996 N  N   . HIS I 3 279 ? 214.978 162.108 211.386 1.00 41.31 ? 257 HIS E N   1 
ATOM   16997 C  CA  . HIS I 3 279 ? 215.631 163.407 211.290 1.00 41.31 ? 257 HIS E CA  1 
ATOM   16998 C  C   . HIS I 3 279 ? 215.460 164.004 209.900 1.00 41.31 ? 257 HIS E C   1 
ATOM   16999 O  O   . HIS I 3 279 ? 215.230 165.208 209.759 1.00 41.31 ? 257 HIS E O   1 
ATOM   17000 C  CB  . HIS I 3 279 ? 217.111 163.275 211.645 1.00 41.31 ? 257 HIS E CB  1 
ATOM   17001 C  CG  . HIS I 3 279 ? 217.377 163.231 213.117 1.00 41.31 ? 257 HIS E CG  1 
ATOM   17002 N  ND1 . HIS I 3 279 ? 218.479 162.603 213.656 1.00 41.31 ? 257 HIS E ND1 1 
ATOM   17003 C  CD2 . HIS I 3 279 ? 216.682 163.734 214.164 1.00 41.31 ? 257 HIS E CD2 1 
ATOM   17004 C  CE1 . HIS I 3 279 ? 218.452 162.723 214.971 1.00 41.31 ? 257 HIS E CE1 1 
ATOM   17005 N  NE2 . HIS I 3 279 ? 217.371 163.404 215.305 1.00 41.31 ? 257 HIS E NE2 1 
ATOM   17006 N  N   . THR I 3 280 ? 215.574 163.176 208.860 1.00 35.37 ? 258 THR E N   1 
ATOM   17007 C  CA  . THR I 3 280 ? 215.337 163.657 207.500 1.00 35.37 ? 258 THR E CA  1 
ATOM   17008 C  C   . THR I 3 280 ? 213.883 164.078 207.307 1.00 35.37 ? 258 THR E C   1 
ATOM   17009 O  O   . THR I 3 280 ? 213.604 165.067 206.617 1.00 35.37 ? 258 THR E O   1 
ATOM   17010 C  CB  . THR I 3 280 ? 215.723 162.588 206.478 1.00 35.37 ? 258 THR E CB  1 
ATOM   17011 O  OG1 . THR I 3 280 ? 214.920 161.419 206.677 1.00 35.37 ? 258 THR E OG1 1 
ATOM   17012 C  CG2 . THR I 3 280 ? 217.191 162.225 206.614 1.00 35.37 ? 258 THR E CG2 1 
ATOM   17013 N  N   . ILE I 3 281 ? 212.946 163.330 207.895 1.00 37.90 ? 259 ILE E N   1 
ATOM   17014 C  CA  . ILE I 3 281 ? 211.540 163.734 207.867 1.00 37.90 ? 259 ILE E CA  1 
ATOM   17015 C  C   . ILE I 3 281 ? 211.381 165.130 208.460 1.00 37.90 ? 259 ILE E C   1 
ATOM   17016 O  O   . ILE I 3 281 ? 210.724 166.008 207.882 1.00 37.90 ? 259 ILE E O   1 
ATOM   17017 C  CB  . ILE I 3 281 ? 210.669 162.713 208.622 1.00 37.90 ? 259 ILE E CB  1 
ATOM   17018 C  CG1 . ILE I 3 281 ? 210.788 161.317 208.011 1.00 37.90 ? 259 ILE E CG1 1 
ATOM   17019 C  CG2 . ILE I 3 281 ? 209.215 163.161 208.633 1.00 37.90 ? 259 ILE E CG2 1 
ATOM   17020 C  CD1 . ILE I 3 281 ? 210.336 161.237 206.584 1.00 37.90 ? 259 ILE E CD1 1 
ATOM   17021 N  N   . GLN I 3 282 ? 211.986 165.349 209.629 1.00 37.33 ? 260 GLN E N   1 
ATOM   17022 C  CA  . GLN I 3 282 ? 211.892 166.648 210.289 1.00 37.33 ? 260 GLN E CA  1 
ATOM   17023 C  C   . GLN I 3 282 ? 212.557 167.739 209.460 1.00 37.33 ? 260 GLN E C   1 
ATOM   17024 O  O   . GLN I 3 282 ? 212.070 168.873 209.412 1.00 37.33 ? 260 GLN E O   1 
ATOM   17025 C  CB  . GLN I 3 282 ? 212.522 166.575 211.680 1.00 37.33 ? 260 GLN E CB  1 
ATOM   17026 C  CG  . GLN I 3 282 ? 211.837 165.600 212.622 1.00 37.33 ? 260 GLN E CG  1 
ATOM   17027 C  CD  . GLN I 3 282 ? 212.580 165.442 213.931 1.00 37.33 ? 260 GLN E CD  1 
ATOM   17028 O  OE1 . GLN I 3 282 ? 213.091 166.413 214.487 1.00 37.33 ? 260 GLN E OE1 1 
ATOM   17029 N  NE2 . GLN I 3 282 ? 212.646 164.214 214.429 1.00 37.33 ? 260 GLN E NE2 1 
ATOM   17030 N  N   . ILE I 3 283 ? 213.679 167.419 208.814 1.00 31.32 ? 261 ILE E N   1 
ATOM   17031 C  CA  . ILE I 3 283 ? 214.372 168.393 207.975 1.00 31.32 ? 261 ILE E CA  1 
ATOM   17032 C  C   . ILE I 3 283 ? 213.475 168.830 206.826 1.00 31.32 ? 261 ILE E C   1 
ATOM   17033 O  O   . ILE I 3 283 ? 213.344 170.026 206.532 1.00 31.32 ? 261 ILE E O   1 
ATOM   17034 C  CB  . ILE I 3 283 ? 215.698 167.806 207.460 1.00 31.32 ? 261 ILE E CB  1 
ATOM   17035 C  CG1 . ILE I 3 283 ? 216.738 167.748 208.578 1.00 31.32 ? 261 ILE E CG1 1 
ATOM   17036 C  CG2 . ILE I 3 283 ? 216.230 168.627 206.300 1.00 31.32 ? 261 ILE E CG2 1 
ATOM   17037 C  CD1 . ILE I 3 283 ? 217.133 169.097 209.110 1.00 31.32 ? 261 ILE E CD1 1 
ATOM   17038 N  N   . ALA I 3 284 ? 212.839 167.863 206.162 1.00 34.09 ? 262 ALA E N   1 
ATOM   17039 C  CA  . ALA I 3 284 ? 211.942 168.187 205.058 1.00 34.09 ? 262 ALA E CA  1 
ATOM   17040 C  C   . ALA I 3 284 ? 210.760 169.024 205.534 1.00 34.09 ? 262 ALA E C   1 
ATOM   17041 O  O   . ALA I 3 284 ? 210.369 169.998 204.874 1.00 34.09 ? 262 ALA E O   1 
ATOM   17042 C  CB  . ALA I 3 284 ? 211.456 166.905 204.384 1.00 34.09 ? 262 ALA E CB  1 
ATOM   17043 N  N   . ASP I 3 285 ? 210.180 168.662 206.682 1.00 39.01 ? 263 ASP E N   1 
ATOM   17044 C  CA  . ASP I 3 285 ? 209.053 169.427 207.207 1.00 39.01 ? 263 ASP E CA  1 
ATOM   17045 C  C   . ASP I 3 285 ? 209.462 170.856 207.547 1.00 39.01 ? 263 ASP E C   1 
ATOM   17046 O  O   . ASP I 3 285 ? 208.721 171.807 207.267 1.00 39.01 ? 263 ASP E O   1 
ATOM   17047 C  CB  . ASP I 3 285 ? 208.469 168.725 208.431 1.00 39.01 ? 263 ASP E CB  1 
ATOM   17048 C  CG  . ASP I 3 285 ? 207.751 167.437 208.075 1.00 39.01 ? 263 ASP E CG  1 
ATOM   17049 O  OD1 . ASP I 3 285 ? 207.005 167.428 207.073 1.00 39.01 ? 263 ASP E OD1 1 
ATOM   17050 O  OD2 . ASP I 3 285 ? 207.931 166.434 208.797 1.00 39.01 ? 263 ASP E OD2 1 
ATOM   17051 N  N   . THR I 3 286 ? 210.640 171.028 208.152 1.00 34.86 ? 264 THR E N   1 
ATOM   17052 C  CA  . THR I 3 286 ? 211.112 172.367 208.489 1.00 34.86 ? 264 THR E CA  1 
ATOM   17053 C  C   . THR I 3 286 ? 211.371 173.192 207.235 1.00 34.86 ? 264 THR E C   1 
ATOM   17054 O  O   . THR I 3 286 ? 211.081 174.394 207.203 1.00 34.86 ? 264 THR E O   1 
ATOM   17055 C  CB  . THR I 3 286 ? 212.374 172.282 209.345 1.00 34.86 ? 264 THR E CB  1 
ATOM   17056 O  OG1 . THR I 3 286 ? 212.126 171.453 210.487 1.00 34.86 ? 264 THR E OG1 1 
ATOM   17057 C  CG2 . THR I 3 286 ? 212.789 173.665 209.816 1.00 34.86 ? 264 THR E CG2 1 
ATOM   17058 N  N   . VAL I 3 287 ? 211.920 172.565 206.193 1.00 35.18 ? 265 VAL E N   1 
ATOM   17059 C  CA  . VAL I 3 287 ? 212.133 173.274 204.933 1.00 35.18 ? 265 VAL E CA  1 
ATOM   17060 C  C   . VAL I 3 287 ? 210.801 173.728 204.350 1.00 35.18 ? 265 VAL E C   1 
ATOM   17061 O  O   . VAL I 3 287 ? 210.671 174.858 203.856 1.00 35.18 ? 265 VAL E O   1 
ATOM   17062 C  CB  . VAL I 3 287 ? 212.917 172.387 203.948 1.00 35.18 ? 265 VAL E CB  1 
ATOM   17063 C  CG1 . VAL I 3 287 ? 212.857 172.963 202.541 1.00 35.18 ? 265 VAL E CG1 1 
ATOM   17064 C  CG2 . VAL I 3 287 ? 214.360 172.242 204.401 1.00 35.18 ? 265 VAL E CG2 1 
ATOM   17065 N  N   . GLU I 3 288 ? 209.788 172.858 204.402 1.00 44.22 ? 266 GLU E N   1 
ATOM   17066 C  CA  . GLU I 3 288 ? 208.467 173.237 203.907 1.00 44.22 ? 266 GLU E CA  1 
ATOM   17067 C  C   . GLU I 3 288 ? 207.890 174.406 204.701 1.00 44.22 ? 266 GLU E C   1 
ATOM   17068 O  O   . GLU I 3 288 ? 207.310 175.335 204.123 1.00 44.22 ? 266 GLU E O   1 
ATOM   17069 C  CB  . GLU I 3 288 ? 207.525 172.035 203.957 1.00 44.22 ? 266 GLU E CB  1 
ATOM   17070 C  CG  . GLU I 3 288 ? 206.148 172.304 203.374 1.00 44.22 ? 266 GLU E CG  1 
ATOM   17071 C  CD  . GLU I 3 288 ? 205.583 171.107 202.634 1.00 44.22 ? 266 GLU E CD  1 
ATOM   17072 O  OE1 . GLU I 3 288 ? 206.299 170.542 201.781 1.00 44.22 ? 266 GLU E OE1 1 
ATOM   17073 O  OE2 . GLU I 3 288 ? 204.423 170.732 202.905 1.00 44.22 ? 266 GLU E OE2 1 
ATOM   17074 N  N   . THR I 3 289 ? 208.040 174.377 206.028 1.00 38.66 ? 267 THR E N   1 
ATOM   17075 C  CA  . THR I 3 289 ? 207.543 175.480 206.848 1.00 38.66 ? 267 THR E CA  1 
ATOM   17076 C  C   . THR I 3 289 ? 208.265 176.783 206.523 1.00 38.66 ? 267 THR E C   1 
ATOM   17077 O  O   . THR I 3 289 ? 207.645 177.854 206.482 1.00 38.66 ? 267 THR E O   1 
ATOM   17078 C  CB  . THR I 3 289 ? 207.689 175.152 208.333 1.00 38.66 ? 267 THR E CB  1 
ATOM   17079 O  OG1 . THR I 3 289 ? 209.068 174.916 208.640 1.00 38.66 ? 267 THR E OG1 1 
ATOM   17080 C  CG2 . THR I 3 289 ? 206.868 173.925 208.696 1.00 38.66 ? 267 THR E CG2 1 
ATOM   17081 N  N   . PHE I 3 290 ? 209.580 176.714 206.307 1.00 36.16 ? 268 PHE E N   1 
ATOM   17082 C  CA  . PHE I 3 290 ? 210.334 177.909 205.941 1.00 36.16 ? 268 PHE E CA  1 
ATOM   17083 C  C   . PHE I 3 290 ? 209.856 178.471 204.608 1.00 36.16 ? 268 PHE E C   1 
ATOM   17084 O  O   . PHE I 3 290 ? 209.704 179.691 204.454 1.00 36.16 ? 268 PHE E O   1 
ATOM   17085 C  CB  . PHE I 3 290 ? 211.827 177.590 205.884 1.00 36.16 ? 268 PHE E CB  1 
ATOM   17086 C  CG  . PHE I 3 290 ? 212.479 177.494 207.232 1.00 36.16 ? 268 PHE E CG  1 
ATOM   17087 C  CD1 . PHE I 3 290 ? 211.755 177.729 208.388 1.00 36.16 ? 268 PHE E CD1 1 
ATOM   17088 C  CD2 . PHE I 3 290 ? 213.819 177.169 207.343 1.00 36.16 ? 268 PHE E CD2 1 
ATOM   17089 C  CE1 . PHE I 3 290 ? 212.355 177.640 209.626 1.00 36.16 ? 268 PHE E CE1 1 
ATOM   17090 C  CE2 . PHE I 3 290 ? 214.423 177.079 208.577 1.00 36.16 ? 268 PHE E CE2 1 
ATOM   17091 C  CZ  . PHE I 3 290 ? 213.690 177.314 209.720 1.00 36.16 ? 268 PHE E CZ  1 
ATOM   17092 N  N   . ARG I 3 291 ? 209.611 177.596 203.631 1.00 40.41 ? 269 ARG E N   1 
ATOM   17093 C  CA  . ARG I 3 291 ? 209.079 178.056 202.352 1.00 40.41 ? 269 ARG E CA  1 
ATOM   17094 C  C   . ARG I 3 291 ? 207.726 178.730 202.536 1.00 40.41 ? 269 ARG E C   1 
ATOM   17095 O  O   . ARG I 3 291 ? 207.461 179.788 201.947 1.00 40.41 ? 269 ARG E O   1 
ATOM   17096 C  CB  . ARG I 3 291 ? 208.966 176.884 201.378 1.00 40.41 ? 269 ARG E CB  1 
ATOM   17097 C  CG  . ARG I 3 291 ? 210.302 176.352 200.889 1.00 40.41 ? 269 ARG E CG  1 
ATOM   17098 C  CD  . ARG I 3 291 ? 210.124 175.159 199.965 1.00 40.41 ? 269 ARG E CD  1 
ATOM   17099 N  NE  . ARG I 3 291 ? 209.434 175.515 198.731 1.00 40.41 ? 269 ARG E NE  1 
ATOM   17100 C  CZ  . ARG I 3 291 ? 208.947 174.636 197.866 1.00 40.41 ? 269 ARG E CZ  1 
ATOM   17101 N  NH1 . ARG I 3 291 ? 209.054 173.334 198.070 1.00 40.41 ? 269 ARG E NH1 1 
ATOM   17102 N  NH2 . ARG I 3 291 ? 208.337 175.075 196.769 1.00 40.41 ? 269 ARG E NH2 1 
ATOM   17103 N  N   . ASP I 3 292 ? 206.860 178.137 203.362 1.00 42.12 ? 270 ASP E N   1 
ATOM   17104 C  CA  . ASP I 3 292 ? 205.538 178.713 203.588 1.00 42.12 ? 270 ASP E CA  1 
ATOM   17105 C  C   . ASP I 3 292 ? 205.630 180.089 204.237 1.00 42.12 ? 270 ASP E C   1 
ATOM   17106 O  O   . ASP I 3 292 ? 204.915 181.019 203.843 1.00 42.12 ? 270 ASP E O   1 
ATOM   17107 C  CB  . ASP I 3 292 ? 204.696 177.770 204.447 1.00 42.12 ? 270 ASP E CB  1 
ATOM   17108 C  CG  . ASP I 3 292 ? 203.264 178.244 204.601 1.00 42.12 ? 270 ASP E CG  1 
ATOM   17109 O  OD1 . ASP I 3 292 ? 202.489 178.125 203.629 1.00 42.12 ? 270 ASP E OD1 1 
ATOM   17110 O  OD2 . ASP I 3 292 ? 202.913 178.735 205.695 1.00 42.12 ? 270 ASP E OD2 1 
ATOM   17111 N  N   . ILE I 3 293 ? 206.504 180.244 205.235 1.00 37.22 ? 271 ILE E N   1 
ATOM   17112 C  CA  . ILE I 3 293 ? 206.591 181.537 205.910 1.00 37.22 ? 271 ILE E CA  1 
ATOM   17113 C  C   . ILE I 3 293 ? 207.230 182.586 205.006 1.00 37.22 ? 271 ILE E C   1 
ATOM   17114 O  O   . ILE I 3 293 ? 206.865 183.767 205.067 1.00 37.22 ? 271 ILE E O   1 
ATOM   17115 C  CB  . ILE I 3 293 ? 207.325 181.418 207.261 1.00 37.22 ? 271 ILE E CB  1 
ATOM   17116 C  CG1 . ILE I 3 293 ? 208.793 181.039 207.072 1.00 37.22 ? 271 ILE E CG1 1 
ATOM   17117 C  CG2 . ILE I 3 293 ? 206.619 180.419 208.165 1.00 37.22 ? 271 ILE E CG2 1 
ATOM   17118 C  CD1 . ILE I 3 293 ? 209.499 180.674 208.361 1.00 37.22 ? 271 ILE E CD1 1 
ATOM   17119 N  N   . VAL I 3 294 ? 208.174 182.194 204.146 1.00 38.42 ? 272 VAL E N   1 
ATOM   17120 C  CA  . VAL I 3 294 ? 208.736 183.161 203.205 1.00 38.42 ? 272 VAL E CA  1 
ATOM   17121 C  C   . VAL I 3 294 ? 207.680 183.599 202.194 1.00 38.42 ? 272 VAL E C   1 
ATOM   17122 O  O   . VAL I 3 294 ? 207.598 184.781 201.828 1.00 38.42 ? 272 VAL E O   1 
ATOM   17123 C  CB  . VAL I 3 294 ? 209.985 182.580 202.518 1.00 38.42 ? 272 VAL E CB  1 
ATOM   17124 C  CG1 . VAL I 3 294 ? 210.424 183.471 201.373 1.00 38.42 ? 272 VAL E CG1 1 
ATOM   17125 C  CG2 . VAL I 3 294 ? 211.114 182.427 203.522 1.00 38.42 ? 272 VAL E CG2 1 
ATOM   17126 N  N   . SER I 3 295 ? 206.846 182.661 201.734 1.00 36.82 ? 273 SER E N   1 
ATOM   17127 C  CA  . SER I 3 295 ? 205.745 183.031 200.849 1.00 36.82 ? 273 SER E CA  1 
ATOM   17128 C  C   . SER I 3 295 ? 204.774 183.977 201.547 1.00 36.82 ? 273 SER E C   1 
ATOM   17129 O  O   . SER I 3 295 ? 204.270 184.930 200.937 1.00 36.82 ? 273 SER E O   1 
ATOM   17130 C  CB  . SER I 3 295 ? 205.022 181.777 200.361 1.00 36.82 ? 273 SER E CB  1 
ATOM   17131 O  OG  . SER I 3 295 ? 205.803 181.080 199.407 1.00 36.82 ? 273 SER E OG  1 
ATOM   17132 N  N   . GLY I 3 296 ? 204.492 183.723 202.826 1.00 35.97 ? 274 GLY E N   1 
ATOM   17133 C  CA  . GLY I 3 296 ? 203.654 184.639 203.583 1.00 35.97 ? 274 GLY E CA  1 
ATOM   17134 C  C   . GLY I 3 296 ? 204.262 186.024 203.703 1.00 35.97 ? 274 GLY E C   1 
ATOM   17135 O  O   . GLY I 3 296 ? 203.555 187.032 203.629 1.00 35.97 ? 274 GLY E O   1 
ATOM   17136 N  N   . LEU I 3 297 ? 205.581 186.091 203.897 1.00 38.13 ? 275 LEU E N   1 
ATOM   17137 C  CA  . LEU I 3 297 ? 206.261 187.383 203.926 1.00 38.13 ? 275 LEU E CA  1 
ATOM   17138 C  C   . LEU I 3 297 ? 206.116 188.112 202.597 1.00 38.13 ? 275 LEU E C   1 
ATOM   17139 O  O   . LEU I 3 297 ? 205.889 189.328 202.566 1.00 38.13 ? 275 LEU E O   1 
ATOM   17140 C  CB  . LEU I 3 297 ? 207.738 187.194 204.269 1.00 38.13 ? 275 LEU E CB  1 
ATOM   17141 C  CG  . LEU I 3 297 ? 208.098 187.194 205.753 1.00 38.13 ? 275 LEU E CG  1 
ATOM   17142 C  CD1 . LEU I 3 297 ? 209.605 187.193 205.931 1.00 38.13 ? 275 LEU E CD1 1 
ATOM   17143 C  CD2 . LEU I 3 297 ? 207.474 188.397 206.440 1.00 38.13 ? 275 LEU E CD2 1 
ATOM   17144 N  N   . LEU I 3 298 ? 206.253 187.386 201.486 1.00 40.23 ? 276 LEU E N   1 
ATOM   17145 C  CA  . LEU I 3 298 ? 206.065 188.003 200.175 1.00 40.23 ? 276 LEU E CA  1 
ATOM   17146 C  C   . LEU I 3 298 ? 204.642 188.532 200.014 1.00 40.23 ? 276 LEU E C   1 
ATOM   17147 O  O   . LEU I 3 298 ? 204.431 189.627 199.473 1.00 40.23 ? 276 LEU E O   1 
ATOM   17148 C  CB  . LEU I 3 298 ? 206.394 186.999 199.072 1.00 40.23 ? 276 LEU E CB  1 
ATOM   17149 C  CG  . LEU I 3 298 ? 206.441 187.552 197.646 1.00 40.23 ? 276 LEU E CG  1 
ATOM   17150 C  CD1 . LEU I 3 298 ? 207.759 188.266 197.392 1.00 40.23 ? 276 LEU E CD1 1 
ATOM   17151 C  CD2 . LEU I 3 298 ? 206.231 186.439 196.636 1.00 40.23 ? 276 LEU E CD2 1 
ATOM   17152 N  N   . ASP I 3 299 ? 203.653 187.765 200.480 1.00 41.43 ? 277 ASP E N   1 
ATOM   17153 C  CA  . ASP I 3 299 ? 202.267 188.221 200.410 1.00 41.43 ? 277 ASP E CA  1 
ATOM   17154 C  C   . ASP I 3 299 ? 202.053 189.480 201.243 1.00 41.43 ? 277 ASP E C   1 
ATOM   17155 O  O   . ASP I 3 299 ? 201.353 190.408 200.816 1.00 41.43 ? 277 ASP E O   1 
ATOM   17156 C  CB  . ASP I 3 299 ? 201.325 187.108 200.868 1.00 41.43 ? 277 ASP E CB  1 
ATOM   17157 C  CG  . ASP I 3 299 ? 201.277 185.947 199.894 1.00 41.43 ? 277 ASP E CG  1 
ATOM   17158 O  OD1 . ASP I 3 299 ? 201.481 186.176 198.683 1.00 41.43 ? 277 ASP E OD1 1 
ATOM   17159 O  OD2 . ASP I 3 299 ? 201.034 184.805 200.339 1.00 41.43 ? 277 ASP E OD2 1 
ATOM   17160 N  N   . VAL I 3 300 ? 202.646 189.529 202.438 1.00 38.03 ? 278 VAL E N   1 
ATOM   17161 C  CA  . VAL I 3 300 ? 202.527 190.717 203.281 1.00 38.03 ? 278 VAL E CA  1 
ATOM   17162 C  C   . VAL I 3 300 ? 203.181 191.918 202.607 1.00 38.03 ? 278 VAL E C   1 
ATOM   17163 O  O   . VAL I 3 300 ? 202.676 193.045 202.686 1.00 38.03 ? 278 VAL E O   1 
ATOM   17164 C  CB  . VAL I 3 300 ? 203.124 190.451 204.676 1.00 38.03 ? 278 VAL E CB  1 
ATOM   17165 C  CG1 . VAL I 3 300 ? 203.126 191.722 205.507 1.00 38.03 ? 278 VAL E CG1 1 
ATOM   17166 C  CG2 . VAL I 3 300 ? 202.336 189.366 205.389 1.00 38.03 ? 278 VAL E CG2 1 
ATOM   17167 N  N   . TYR I 3 301 ? 204.314 191.698 201.935 1.00 38.03 ? 279 TYR E N   1 
ATOM   17168 C  CA  . TYR I 3 301 ? 204.957 192.787 201.207 1.00 38.03 ? 279 TYR E CA  1 
ATOM   17169 C  C   . TYR I 3 301 ? 204.059 193.314 200.093 1.00 38.03 ? 279 TYR E C   1 
ATOM   17170 O  O   . TYR I 3 301 ? 203.948 194.532 199.896 1.00 38.03 ? 279 TYR E O   1 
ATOM   17171 C  CB  . TYR I 3 301 ? 206.295 192.324 200.632 1.00 38.03 ? 279 TYR E CB  1 
ATOM   17172 C  CG  . TYR I 3 301 ? 206.781 193.183 199.486 1.00 38.03 ? 279 TYR E CG  1 
ATOM   17173 C  CD1 . TYR I 3 301 ? 207.448 194.377 199.723 1.00 38.03 ? 279 TYR E CD1 1 
ATOM   17174 C  CD2 . TYR I 3 301 ? 206.565 192.804 198.168 1.00 38.03 ? 279 TYR E CD2 1 
ATOM   17175 C  CE1 . TYR I 3 301 ? 207.889 195.167 198.681 1.00 38.03 ? 279 TYR E CE1 1 
ATOM   17176 C  CE2 . TYR I 3 301 ? 206.996 193.589 197.123 1.00 38.03 ? 279 TYR E CE2 1 
ATOM   17177 C  CZ  . TYR I 3 301 ? 207.660 194.767 197.383 1.00 38.03 ? 279 TYR E CZ  1 
ATOM   17178 O  OH  . TYR I 3 301 ? 208.096 195.549 196.339 1.00 38.03 ? 279 TYR E OH  1 
ATOM   17179 N  N   . LEU I 3 302 ? 203.424 192.410 199.343 1.00 34.70 ? 280 LEU E N   1 
ATOM   17180 C  CA  . LEU I 3 302 ? 202.506 192.844 198.293 1.00 34.70 ? 280 LEU E CA  1 
ATOM   17181 C  C   . LEU I 3 302 ? 201.337 193.629 198.874 1.00 34.70 ? 280 LEU E C   1 
ATOM   17182 O  O   . LEU I 3 302 ? 200.910 194.644 198.305 1.00 34.70 ? 280 LEU E O   1 
ATOM   17183 C  CB  . LEU I 3 302 ? 201.999 191.639 197.502 1.00 34.70 ? 280 LEU E CB  1 
ATOM   17184 C  CG  . LEU I 3 302 ? 203.040 190.881 196.681 1.00 34.70 ? 280 LEU E CG  1 
ATOM   17185 C  CD1 . LEU I 3 302 ? 202.429 189.634 196.065 1.00 34.70 ? 280 LEU E CD1 1 
ATOM   17186 C  CD2 . LEU I 3 302 ? 203.607 191.785 195.606 1.00 34.70 ? 280 LEU E CD2 1 
ATOM   17187 N  N   . SER I 3 303 ? 200.802 193.170 200.008 1.00 36.92 ? 281 SER E N   1 
ATOM   17188 C  CA  . SER I 3 303 ? 199.716 193.895 200.658 1.00 36.92 ? 281 SER E CA  1 
ATOM   17189 C  C   . SER I 3 303 ? 200.162 195.289 201.078 1.00 36.92 ? 281 SER E C   1 
ATOM   17190 O  O   . SER I 3 303 ? 199.412 196.258 200.928 1.00 36.92 ? 281 SER E O   1 
ATOM   17191 C  CB  . SER I 3 303 ? 199.207 193.112 201.867 1.00 36.92 ? 281 SER E CB  1 
ATOM   17192 O  OG  . SER I 3 303 ? 200.096 193.235 202.962 1.00 36.92 ? 281 SER E OG  1 
ATOM   17193 N  N   . SER I 3 304 ? 201.380 195.408 201.610 1.00 37.32 ? 282 SER E N   1 
ATOM   17194 C  CA  . SER I 3 304 ? 201.894 196.716 202.007 1.00 37.32 ? 282 SER E CA  1 
ATOM   17195 C  C   . SER I 3 304 ? 202.055 197.636 200.804 1.00 37.32 ? 282 SER E C   1 
ATOM   17196 O  O   . SER I 3 304 ? 201.763 198.836 200.882 1.00 37.32 ? 282 SER E O   1 
ATOM   17197 C  CB  . SER I 3 304 ? 203.226 196.554 202.736 1.00 37.32 ? 282 SER E CB  1 
ATOM   17198 O  OG  . SER I 3 304 ? 204.227 196.066 201.858 1.00 37.32 ? 282 SER E OG  1 
ATOM   17199 N  N   . VAL I 3 305 ? 202.538 197.091 199.686 1.00 35.64 ? 283 VAL E N   1 
ATOM   17200 C  CA  . VAL I 3 305 ? 202.685 197.885 198.467 1.00 35.64 ? 283 VAL E CA  1 
ATOM   17201 C  C   . VAL I 3 305 ? 201.327 198.406 198.007 1.00 35.64 ? 283 VAL E C   1 
ATOM   17202 O  O   . VAL I 3 305 ? 201.168 199.592 197.680 1.00 35.64 ? 283 VAL E O   1 
ATOM   17203 C  CB  . VAL I 3 305 ? 203.375 197.049 197.374 1.00 35.64 ? 283 VAL E CB  1 
ATOM   17204 C  CG1 . VAL I 3 305 ? 203.173 197.672 196.014 1.00 35.64 ? 283 VAL E CG1 1 
ATOM   17205 C  CG2 . VAL I 3 305 ? 204.856 196.910 197.678 1.00 35.64 ? 283 VAL E CG2 1 
ATOM   17206 N  N   . SER I 3 306 ? 200.323 197.528 197.991 1.00 40.96 ? 284 SER E N   1 
ATOM   17207 C  CA  . SER I 3 306 ? 198.981 197.953 197.603 1.00 40.96 ? 284 SER E CA  1 
ATOM   17208 C  C   . SER I 3 306 ? 198.418 198.981 198.580 1.00 40.96 ? 284 SER E C   1 
ATOM   17209 O  O   . SER I 3 306 ? 197.705 199.905 198.176 1.00 40.96 ? 284 SER E O   1 
ATOM   17210 C  CB  . SER I 3 306 ? 198.057 196.741 197.502 1.00 40.96 ? 284 SER E CB  1 
ATOM   17211 O  OG  . SER I 3 306 ? 198.571 195.786 196.590 1.00 40.96 ? 284 SER E OG  1 
ATOM   17212 N  N   . ASN I 3 307 ? 198.719 198.831 199.871 1.00 44.72 ? 285 ASN E N   1 
ATOM   17213 C  CA  . ASN I 3 307 ? 198.237 199.786 200.865 1.00 44.72 ? 285 ASN E CA  1 
ATOM   17214 C  C   . ASN I 3 307 ? 198.859 201.162 200.661 1.00 44.72 ? 285 ASN E C   1 
ATOM   17215 O  O   . ASN I 3 307 ? 198.182 202.184 200.820 1.00 44.72 ? 285 ASN E O   1 
ATOM   17216 C  CB  . ASN I 3 307 ? 198.526 199.267 202.273 1.00 44.72 ? 285 ASN E CB  1 
ATOM   17217 C  CG  . ASN I 3 307 ? 197.475 198.287 202.758 1.00 44.72 ? 285 ASN E CG  1 
ATOM   17218 O  OD1 . ASN I 3 307 ? 197.793 197.167 203.156 1.00 44.72 ? 285 ASN E OD1 1 
ATOM   17219 N  ND2 . ASN I 3 307 ? 196.215 198.704 202.723 1.00 44.72 ? 285 ASN E ND2 1 
ATOM   17220 N  N   . LYS I 3 308 ? 200.151 201.210 200.331 1.00 45.06 ? 286 LYS E N   1 
ATOM   17221 C  CA  . LYS I 3 308 ? 200.778 202.493 200.021 1.00 45.06 ? 286 LYS E CA  1 
ATOM   17222 C  C   . LYS I 3 308 ? 200.166 203.110 198.768 1.00 45.06 ? 286 LYS E C   1 
ATOM   17223 O  O   . LYS I 3 308 ? 199.926 204.326 198.713 1.00 45.06 ? 286 LYS E O   1 
ATOM   17224 C  CB  . LYS I 3 308 ? 202.288 202.318 199.863 1.00 45.06 ? 286 LYS E CB  1 
ATOM   17225 C  CG  . LYS I 3 308 ? 203.103 203.507 200.357 1.00 45.06 ? 286 LYS E CG  1 
ATOM   17226 C  CD  . LYS I 3 308 ? 204.594 203.206 200.358 1.00 45.06 ? 286 LYS E CD  1 
ATOM   17227 C  CE  . LYS I 3 308 ? 205.102 202.891 198.961 1.00 45.06 ? 286 LYS E CE  1 
ATOM   17228 N  NZ  . LYS I 3 308 ? 205.173 204.105 198.103 1.00 45.06 ? 286 LYS E NZ  1 
ATOM   17229 N  N   . THR I 3 309 ? 199.901 202.282 197.753 1.00 45.59 ? 287 THR E N   1 
ATOM   17230 C  CA  . THR I 3 309 ? 199.184 202.765 196.576 1.00 45.59 ? 287 THR E CA  1 
ATOM   17231 C  C   . THR I 3 309 ? 197.842 203.373 196.966 1.00 45.59 ? 287 THR E C   1 
ATOM   17232 O  O   . THR I 3 309 ? 197.471 204.448 196.480 1.00 45.59 ? 287 THR E O   1 
ATOM   17233 C  CB  . THR I 3 309 ? 198.976 201.625 195.579 1.00 45.59 ? 287 THR E CB  1 
ATOM   17234 O  OG1 . THR I 3 309 ? 200.245 201.105 195.167 1.00 45.59 ? 287 THR E OG1 1 
ATOM   17235 C  CG2 . THR I 3 309 ? 198.222 202.115 194.356 1.00 45.59 ? 287 THR E CG2 1 
ATOM   17236 N  N   . ASN I 3 310 ? 197.105 202.699 197.850 1.00 55.14 ? 288 ASN E N   1 
ATOM   17237 C  CA  . ASN I 3 310 ? 195.803 203.201 198.279 1.00 55.14 ? 288 ASN E CA  1 
ATOM   17238 C  C   . ASN I 3 310 ? 195.935 204.510 199.047 1.00 55.14 ? 288 ASN E C   1 
ATOM   17239 O  O   . ASN I 3 310 ? 195.100 205.405 198.901 1.00 55.14 ? 288 ASN E O   1 
ATOM   17240 C  CB  . ASN I 3 310 ? 195.085 202.153 199.127 1.00 55.14 ? 288 ASN E CB  1 
ATOM   17241 C  CG  . ASN I 3 310 ? 194.305 201.164 198.287 1.00 55.14 ? 288 ASN E CG  1 
ATOM   17242 O  OD1 . ASN I 3 310 ? 193.719 201.528 197.269 1.00 55.14 ? 288 ASN E OD1 1 
ATOM   17243 N  ND2 . ASN I 3 310 ? 194.288 199.906 198.713 1.00 55.14 ? 288 ASN E ND2 1 
ATOM   17244 N  N   . GLU I 3 311 ? 196.964 204.633 199.887 1.00 55.48 ? 289 GLU E N   1 
ATOM   17245 C  CA  . GLU I 3 311 ? 197.166 205.882 200.617 1.00 55.48 ? 289 GLU E CA  1 
ATOM   17246 C  C   . GLU I 3 311 ? 197.428 207.036 199.658 1.00 55.48 ? 289 GLU E C   1 
ATOM   17247 O  O   . GLU I 3 311 ? 196.917 208.151 199.850 1.00 55.48 ? 289 GLU E O   1 
ATOM   17248 C  CB  . GLU I 3 311 ? 198.320 205.732 201.608 1.00 55.48 ? 289 GLU E CB  1 
ATOM   17249 C  CG  . GLU I 3 311 ? 198.446 206.881 202.596 1.00 55.48 ? 289 GLU E CG  1 
ATOM   17250 C  CD  . GLU I 3 311 ? 199.817 206.943 203.246 1.00 55.48 ? 289 GLU E CD  1 
ATOM   17251 O  OE1 . GLU I 3 311 ? 200.814 207.120 202.516 1.00 55.48 ? 289 GLU E OE1 1 
ATOM   17252 O  OE2 . GLU I 3 311 ? 199.899 206.815 204.485 1.00 55.48 ? 289 GLU E OE2 1 
ATOM   17253 N  N   . VAL I 3 312 ? 198.229 206.786 198.619 1.00 47.67 ? 290 VAL E N   1 
ATOM   17254 C  CA  . VAL I 3 312 ? 198.438 207.800 197.588 1.00 47.67 ? 290 VAL E CA  1 
ATOM   17255 C  C   . VAL I 3 312 ? 197.120 208.134 196.896 1.00 47.67 ? 290 VAL E C   1 
ATOM   17256 O  O   . VAL I 3 312 ? 196.823 209.307 196.621 1.00 47.67 ? 290 VAL E O   1 
ATOM   17257 C  CB  . VAL I 3 312 ? 199.510 207.328 196.588 1.00 47.67 ? 290 VAL E CB  1 
ATOM   17258 C  CG1 . VAL I 3 312 ? 199.676 208.335 195.468 1.00 47.67 ? 290 VAL E CG1 1 
ATOM   17259 C  CG2 . VAL I 3 312 ? 200.830 207.113 197.302 1.00 47.67 ? 290 VAL E CG2 1 
ATOM   17260 N  N   . MET I 3 313 ? 196.308 207.107 196.608 1.00 58.61 ? 291 MET E N   1 
ATOM   17261 C  CA  . MET I 3 313 ? 194.968 207.330 196.071 1.00 58.61 ? 291 MET E CA  1 
ATOM   17262 C  C   . MET I 3 313 ? 194.217 208.328 196.938 1.00 58.61 ? 291 MET E C   1 
ATOM   17263 O  O   . MET I 3 313 ? 193.658 209.318 196.449 1.00 58.61 ? 291 MET E O   1 
ATOM   17264 C  CB  . MET I 3 313 ? 194.158 206.027 196.047 1.00 58.61 ? 291 MET E CB  1 
ATOM   17265 C  CG  . MET I 3 313 ? 194.632 204.852 195.206 1.00 58.61 ? 291 MET E CG  1 
ATOM   17266 S  SD  . MET I 3 313 ? 194.807 205.101 193.442 1.00 58.61 ? 291 MET E SD  1 
ATOM   17267 C  CE  . MET I 3 313 ? 196.584 205.161 193.368 1.00 58.61 ? 291 MET E CE  1 
ATOM   17268 N  N   . LYS I 3 314 ? 194.209 208.064 198.246 1.00 59.30 ? 292 LYS E N   1 
ATOM   17269 C  CA  . LYS I 3 314 ? 193.401 208.837 199.180 1.00 59.30 ? 292 LYS E CA  1 
ATOM   17270 C  C   . LYS I 3 314 ? 193.857 210.285 199.210 1.00 59.30 ? 292 LYS E C   1 
ATOM   17271 O  O   . LYS I 3 314 ? 193.039 211.209 199.137 1.00 59.30 ? 292 LYS E O   1 
ATOM   17272 C  CB  . LYS I 3 314 ? 193.500 208.232 200.582 1.00 59.30 ? 292 LYS E CB  1 
ATOM   17273 C  CG  . LYS I 3 314 ? 193.162 206.753 200.682 1.00 59.30 ? 292 LYS E CG  1 
ATOM   17274 C  CD  . LYS I 3 314 ? 191.725 206.423 200.353 1.00 59.30 ? 292 LYS E CD  1 
ATOM   17275 C  CE  . LYS I 3 314 ? 190.793 206.862 201.460 1.00 59.30 ? 292 LYS E CE  1 
ATOM   17276 N  NZ  . LYS I 3 314 ? 189.418 206.378 201.189 1.00 59.30 ? 292 LYS E NZ  1 
ATOM   17277 N  N   . VAL I 3 315 ? 195.169 210.501 199.321 1.00 49.74 ? 293 VAL E N   1 
ATOM   17278 C  CA  . VAL I 3 315 ? 195.669 211.865 199.460 1.00 49.74 ? 293 VAL E CA  1 
ATOM   17279 C  C   . VAL I 3 315 ? 195.435 212.659 198.179 1.00 49.74 ? 293 VAL E C   1 
ATOM   17280 O  O   . VAL I 3 315 ? 195.005 213.822 198.226 1.00 49.74 ? 293 VAL E O   1 
ATOM   17281 C  CB  . VAL I 3 315 ? 197.150 211.863 199.891 1.00 49.74 ? 293 VAL E CB  1 
ATOM   17282 C  CG1 . VAL I 3 315 ? 198.046 211.244 198.831 1.00 49.74 ? 293 VAL E CG1 1 
ATOM   17283 C  CG2 . VAL I 3 315 ? 197.604 213.279 200.216 1.00 49.74 ? 293 VAL E CG2 1 
ATOM   17284 N  N   . LEU I 3 316 ? 195.682 212.046 197.014 1.00 46.27 ? 294 LEU E N   1 
ATOM   17285 C  CA  . LEU I 3 316 ? 195.451 212.758 195.762 1.00 46.27 ? 294 LEU E CA  1 
ATOM   17286 C  C   . LEU I 3 316 ? 193.976 213.098 195.589 1.00 46.27 ? 294 LEU E C   1 
ATOM   17287 O  O   . LEU I 3 316 ? 193.630 214.223 195.203 1.00 46.27 ? 294 LEU E O   1 
ATOM   17288 C  CB  . LEU I 3 316 ? 195.955 211.928 194.583 1.00 46.27 ? 294 LEU E CB  1 
ATOM   17289 C  CG  . LEU I 3 316 ? 195.809 212.564 193.200 1.00 46.27 ? 294 LEU E CG  1 
ATOM   17290 C  CD1 . LEU I 3 316 ? 196.428 213.950 193.187 1.00 46.27 ? 294 LEU E CD1 1 
ATOM   17291 C  CD2 . LEU I 3 316 ? 196.443 211.685 192.135 1.00 46.27 ? 294 LEU E CD2 1 
ATOM   17292 N  N   . THR I 3 317 ? 193.090 212.142 195.889 1.00 54.08 ? 295 THR E N   1 
ATOM   17293 C  CA  . THR I 3 317 ? 191.660 212.392 195.754 1.00 54.08 ? 295 THR E CA  1 
ATOM   17294 C  C   . THR I 3 317 ? 191.201 213.490 196.703 1.00 54.08 ? 295 THR E C   1 
ATOM   17295 O  O   . THR I 3 317 ? 190.407 214.357 196.320 1.00 54.08 ? 295 THR E O   1 
ATOM   17296 C  CB  . THR I 3 317 ? 190.876 211.105 196.006 1.00 54.08 ? 295 THR E CB  1 
ATOM   17297 O  OG1 . THR I 3 317 ? 191.322 210.090 195.100 1.00 54.08 ? 295 THR E OG1 1 
ATOM   17298 C  CG2 . THR I 3 317 ? 189.389 211.338 195.796 1.00 54.08 ? 295 THR E CG2 1 
ATOM   17299 N  N   . ILE I 3 318 ? 191.698 213.477 197.942 1.00 54.92 ? 296 ILE E N   1 
ATOM   17300 C  CA  . ILE I 3 318 ? 191.301 214.491 198.914 1.00 54.92 ? 296 ILE E CA  1 
ATOM   17301 C  C   . ILE I 3 318 ? 191.730 215.874 198.443 1.00 54.92 ? 296 ILE E C   1 
ATOM   17302 O  O   . ILE I 3 318 ? 190.940 216.826 198.462 1.00 54.92 ? 296 ILE E O   1 
ATOM   17303 C  CB  . ILE I 3 318 ? 191.880 214.158 200.301 1.00 54.92 ? 296 ILE E CB  1 
ATOM   17304 C  CG1 . ILE I 3 318 ? 191.018 213.105 200.999 1.00 54.92 ? 296 ILE E CG1 1 
ATOM   17305 C  CG2 . ILE I 3 318 ? 191.989 215.413 201.156 1.00 54.92 ? 296 ILE E CG2 1 
ATOM   17306 C  CD1 . ILE I 3 318 ? 191.632 212.555 202.266 1.00 54.92 ? 296 ILE E CD1 1 
ATOM   17307 N  N   . ILE I 3 319 ? 192.982 216.003 197.994 1.00 49.37 ? 297 ILE E N   1 
ATOM   17308 C  CA  . ILE I 3 319 ? 193.474 217.310 197.564 1.00 49.37 ? 297 ILE E CA  1 
ATOM   17309 C  C   . ILE I 3 319 ? 192.683 217.808 196.358 1.00 49.37 ? 297 ILE E C   1 
ATOM   17310 O  O   . ILE I 3 319 ? 192.251 218.970 196.310 1.00 49.37 ? 297 ILE E O   1 
ATOM   17311 C  CB  . ILE I 3 319 ? 194.983 217.246 197.265 1.00 49.37 ? 297 ILE E CB  1 
ATOM   17312 C  CG1 . ILE I 3 319 ? 195.773 217.111 198.566 1.00 49.37 ? 297 ILE E CG1 1 
ATOM   17313 C  CG2 . ILE I 3 319 ? 195.430 218.479 196.498 1.00 49.37 ? 297 ILE E CG2 1 
ATOM   17314 C  CD1 . ILE I 3 319 ? 195.568 218.261 199.523 1.00 49.37 ? 297 ILE E CD1 1 
ATOM   17315 N  N   . ALA I 3 320 ? 192.472 216.932 195.370 1.00 52.51 ? 298 ALA E N   1 
ATOM   17316 C  CA  . ALA I 3 320 ? 191.755 217.344 194.168 1.00 52.51 ? 298 ALA E CA  1 
ATOM   17317 C  C   . ALA I 3 320 ? 190.321 217.744 194.488 1.00 52.51 ? 298 ALA E C   1 
ATOM   17318 O  O   . ALA I 3 320 ? 189.835 218.773 194.006 1.00 52.51 ? 298 ALA E O   1 
ATOM   17319 C  CB  . ALA I 3 320 ? 191.781 216.222 193.130 1.00 52.51 ? 298 ALA E CB  1 
ATOM   17320 N  N   . THR I 3 321 ? 189.633 216.951 195.313 1.00 59.88 ? 299 THR E N   1 
ATOM   17321 C  CA  . THR I 3 321 ? 188.252 217.259 195.663 1.00 59.88 ? 299 THR E CA  1 
ATOM   17322 C  C   . THR I 3 321 ? 188.159 218.558 196.452 1.00 59.88 ? 299 THR E C   1 
ATOM   17323 O  O   . THR I 3 321 ? 187.210 219.331 196.282 1.00 59.88 ? 299 THR E O   1 
ATOM   17324 C  CB  . THR I 3 321 ? 187.646 216.099 196.455 1.00 59.88 ? 299 THR E CB  1 
ATOM   17325 O  OG1 . THR I 3 321 ? 187.591 214.930 195.627 1.00 59.88 ? 299 THR E OG1 1 
ATOM   17326 C  CG2 . THR I 3 321 ? 186.243 216.438 196.940 1.00 59.88 ? 299 THR E CG2 1 
ATOM   17327 N  N   . ILE I 3 322 ? 189.135 218.817 197.324 1.00 56.00 ? 300 ILE E N   1 
ATOM   17328 C  CA  . ILE I 3 322 ? 189.106 220.048 198.102 1.00 56.00 ? 300 ILE E CA  1 
ATOM   17329 C  C   . ILE I 3 322 ? 189.316 221.262 197.205 1.00 56.00 ? 300 ILE E C   1 
ATOM   17330 O  O   . ILE I 3 322 ? 188.621 222.275 197.344 1.00 56.00 ? 300 ILE E O   1 
ATOM   17331 C  CB  . ILE I 3 322 ? 190.149 219.990 199.234 1.00 56.00 ? 300 ILE E CB  1 
ATOM   17332 C  CG1 . ILE I 3 322 ? 189.655 219.089 200.366 1.00 56.00 ? 300 ILE E CG1 1 
ATOM   17333 C  CG2 . ILE I 3 322 ? 190.442 221.384 199.767 1.00 56.00 ? 300 ILE E CG2 1 
ATOM   17334 C  CD1 . ILE I 3 322 ? 190.624 218.977 201.521 1.00 56.00 ? 300 ILE E CD1 1 
ATOM   17335 N  N   . PHE I 3 323 ? 190.259 221.184 196.262 1.00 51.77 ? 301 PHE E N   1 
ATOM   17336 C  CA  . PHE I 3 323 ? 190.731 222.398 195.606 1.00 51.77 ? 301 PHE E CA  1 
ATOM   17337 C  C   . PHE I 3 323 ? 190.251 222.604 194.174 1.00 51.77 ? 301 PHE E C   1 
ATOM   17338 O  O   . PHE I 3 323 ? 190.500 223.679 193.619 1.00 51.77 ? 301 PHE E O   1 
ATOM   17339 C  CB  . PHE I 3 323 ? 192.265 222.444 195.635 1.00 51.77 ? 301 PHE E CB  1 
ATOM   17340 C  CG  . PHE I 3 323 ? 192.829 222.691 197.004 1.00 51.77 ? 301 PHE E CG  1 
ATOM   17341 C  CD1 . PHE I 3 323 ? 192.784 223.955 197.566 1.00 51.77 ? 301 PHE E CD1 1 
ATOM   17342 C  CD2 . PHE I 3 323 ? 193.383 221.658 197.737 1.00 51.77 ? 301 PHE E CD2 1 
ATOM   17343 C  CE1 . PHE I 3 323 ? 193.292 224.185 198.826 1.00 51.77 ? 301 PHE E CE1 1 
ATOM   17344 C  CE2 . PHE I 3 323 ? 193.892 221.882 199.000 1.00 51.77 ? 301 PHE E CE2 1 
ATOM   17345 C  CZ  . PHE I 3 323 ? 193.846 223.147 199.545 1.00 51.77 ? 301 PHE E CZ  1 
ATOM   17346 N  N   . MET I 3 324 ? 189.584 221.632 193.551 1.00 61.07 ? 302 MET E N   1 
ATOM   17347 C  CA  . MET I 3 324 ? 189.100 221.885 192.195 1.00 61.07 ? 302 MET E CA  1 
ATOM   17348 C  C   . MET I 3 324 ? 187.785 222.670 192.167 1.00 61.07 ? 302 MET E C   1 
ATOM   17349 O  O   . MET I 3 324 ? 187.691 223.673 191.442 1.00 61.07 ? 302 MET E O   1 
ATOM   17350 C  CB  . MET I 3 324 ? 188.957 220.568 191.426 1.00 61.07 ? 302 MET E CB  1 
ATOM   17351 C  CG  . MET I 3 324 ? 190.209 220.163 190.668 1.00 61.07 ? 302 MET E CG  1 
ATOM   17352 S  SD  . MET I 3 324 ? 190.859 221.491 189.635 1.00 61.07 ? 302 MET E SD  1 
ATOM   17353 C  CE  . MET I 3 324 ? 190.098 221.107 188.061 1.00 61.07 ? 302 MET E CE  1 
ATOM   17354 N  N   . PRO I 3 325 ? 186.747 222.266 192.915 1.00 61.24 ? 303 PRO E N   1 
ATOM   17355 C  CA  . PRO I 3 325 ? 185.515 223.073 192.919 1.00 61.24 ? 303 PRO E CA  1 
ATOM   17356 C  C   . PRO I 3 325 ? 185.728 224.467 193.468 1.00 61.24 ? 303 PRO E C   1 
ATOM   17357 O  O   . PRO I 3 325 ? 185.058 225.410 193.030 1.00 61.24 ? 303 PRO E O   1 
ATOM   17358 C  CB  . PRO I 3 325 ? 184.555 222.263 193.803 1.00 61.24 ? 303 PRO E CB  1 
ATOM   17359 C  CG  . PRO I 3 325 ? 185.156 220.916 193.912 1.00 61.24 ? 303 PRO E CG  1 
ATOM   17360 C  CD  . PRO I 3 325 ? 186.623 221.111 193.820 1.00 61.24 ? 303 PRO E CD  1 
ATOM   17361 N  N   . LEU I 3 326 ? 186.639 224.622 194.428 1.00 58.80 ? 304 LEU E N   1 
ATOM   17362 C  CA  . LEU I 3 326 ? 186.958 225.949 194.937 1.00 58.80 ? 304 LEU E CA  1 
ATOM   17363 C  C   . LEU I 3 326 ? 187.559 226.818 193.840 1.00 58.80 ? 304 LEU E C   1 
ATOM   17364 O  O   . LEU I 3 326 ? 187.233 228.006 193.727 1.00 58.80 ? 304 LEU E O   1 
ATOM   17365 C  CB  . LEU I 3 326 ? 187.909 225.830 196.128 1.00 58.80 ? 304 LEU E CB  1 
ATOM   17366 C  CG  . LEU I 3 326 ? 187.280 225.757 197.523 1.00 58.80 ? 304 LEU E CG  1 
ATOM   17367 C  CD1 . LEU I 3 326 ? 186.250 224.643 197.608 1.00 58.80 ? 304 LEU E CD1 1 
ATOM   17368 C  CD2 . LEU I 3 326 ? 188.351 225.569 198.584 1.00 58.80 ? 304 LEU E CD2 1 
ATOM   17369 N  N   . THR I 3 327 ? 188.432 226.235 193.015 1.00 58.74 ? 305 THR E N   1 
ATOM   17370 C  CA  . THR I 3 327 ? 188.968 226.959 191.868 1.00 58.74 ? 305 THR E CA  1 
ATOM   17371 C  C   . THR I 3 327 ? 187.862 227.328 190.888 1.00 58.74 ? 305 THR E C   1 
ATOM   17372 O  O   . THR I 3 327 ? 187.845 228.441 190.349 1.00 58.74 ? 305 THR E O   1 
ATOM   17373 C  CB  . THR I 3 327 ? 190.041 226.118 191.175 1.00 58.74 ? 305 THR E CB  1 
ATOM   17374 O  OG1 . THR I 3 327 ? 191.103 225.845 192.096 1.00 58.74 ? 305 THR E OG1 1 
ATOM   17375 C  CG2 . THR I 3 327 ? 190.604 226.855 189.967 1.00 58.74 ? 305 THR E CG2 1 
ATOM   17376 N  N   . PHE I 3 328 ? 186.919 226.411 190.651 1.00 64.46 ? 306 PHE E N   1 
ATOM   17377 C  CA  . PHE I 3 328 ? 185.800 226.724 189.764 1.00 64.46 ? 306 PHE E CA  1 
ATOM   17378 C  C   . PHE I 3 328 ? 184.974 227.889 190.298 1.00 64.46 ? 306 PHE E C   1 
ATOM   17379 O  O   . PHE I 3 328 ? 184.577 228.783 189.538 1.00 64.46 ? 306 PHE E O   1 
ATOM   17380 C  CB  . PHE I 3 328 ? 184.916 225.492 189.576 1.00 64.46 ? 306 PHE E CB  1 
ATOM   17381 C  CG  . PHE I 3 328 ? 183.575 225.798 188.971 1.00 64.46 ? 306 PHE E CG  1 
ATOM   17382 C  CD1 . PHE I 3 328 ? 183.479 226.408 187.731 1.00 64.46 ? 306 PHE E CD1 1 
ATOM   17383 C  CD2 . PHE I 3 328 ? 182.408 225.486 189.649 1.00 64.46 ? 306 PHE E CD2 1 
ATOM   17384 C  CE1 . PHE I 3 328 ? 182.246 226.695 187.177 1.00 64.46 ? 306 PHE E CE1 1 
ATOM   17385 C  CE2 . PHE I 3 328 ? 181.172 225.769 189.099 1.00 64.46 ? 306 PHE E CE2 1 
ATOM   17386 C  CZ  . PHE I 3 328 ? 181.092 226.374 187.861 1.00 64.46 ? 306 PHE E CZ  1 
ATOM   17387 N  N   . ILE I 3 329 ? 184.695 227.889 191.603 1.00 63.95 ? 307 ILE E N   1 
ATOM   17388 C  CA  . ILE I 3 329 ? 183.912 228.969 192.197 1.00 63.95 ? 307 ILE E CA  1 
ATOM   17389 C  C   . ILE I 3 329 ? 184.667 230.287 192.098 1.00 63.95 ? 307 ILE E C   1 
ATOM   17390 O  O   . ILE I 3 329 ? 184.094 231.321 191.736 1.00 63.95 ? 307 ILE E O   1 
ATOM   17391 C  CB  . ILE I 3 329 ? 183.541 228.633 193.654 1.00 63.95 ? 307 ILE E CB  1 
ATOM   17392 C  CG1 . ILE I 3 329 ? 182.677 227.373 193.709 1.00 63.95 ? 307 ILE E CG1 1 
ATOM   17393 C  CG2 . ILE I 3 329 ? 182.788 229.789 194.287 1.00 63.95 ? 307 ILE E CG2 1 
ATOM   17394 C  CD1 . ILE I 3 329 ? 181.437 227.444 192.849 1.00 63.95 ? 307 ILE E CD1 1 
ATOM   17395 N  N   . ALA I 3 330 ? 185.967 230.273 192.405 1.00 58.40 ? 308 ALA E N   1 
ATOM   17396 C  CA  . ALA I 3 330 ? 186.778 231.474 192.240 1.00 58.40 ? 308 ALA E CA  1 
ATOM   17397 C  C   . ALA I 3 330 ? 186.855 231.915 190.786 1.00 58.40 ? 308 ALA E C   1 
ATOM   17398 O  O   . ALA I 3 330 ? 187.147 233.084 190.516 1.00 58.40 ? 308 ALA E O   1 
ATOM   17399 C  CB  . ALA I 3 330 ? 188.184 231.243 192.793 1.00 58.40 ? 308 ALA E CB  1 
ATOM   17400 N  N   . GLY I 3 331 ? 186.615 231.004 189.848 1.00 58.78 ? 309 GLY E N   1 
ATOM   17401 C  CA  . GLY I 3 331 ? 186.526 231.365 188.449 1.00 58.78 ? 309 GLY E CA  1 
ATOM   17402 C  C   . GLY I 3 331 ? 185.230 232.072 188.105 1.00 58.78 ? 309 GLY E C   1 
ATOM   17403 O  O   . GLY I 3 331 ? 185.252 233.146 187.498 1.00 58.78 ? 309 GLY E O   1 
ATOM   17404 N  N   . ILE I 3 332 ? 184.092 231.481 188.480 1.00 68.97 ? 310 ILE E N   1 
ATOM   17405 C  CA  . ILE I 3 332 ? 182.809 232.125 188.202 1.00 68.97 ? 310 ILE E CA  1 
ATOM   17406 C  C   . ILE I 3 332 ? 182.626 233.357 189.084 1.00 68.97 ? 310 ILE E C   1 
ATOM   17407 O  O   . ILE I 3 332 ? 182.216 234.423 188.610 1.00 68.97 ? 310 ILE E O   1 
ATOM   17408 C  CB  . ILE I 3 332 ? 181.646 231.127 188.360 1.00 68.97 ? 310 ILE E CB  1 
ATOM   17409 C  CG1 . ILE I 3 332 ? 181.731 230.380 189.692 1.00 68.97 ? 310 ILE E CG1 1 
ATOM   17410 C  CG2 . ILE I 3 332 ? 181.617 230.155 187.191 1.00 68.97 ? 310 ILE E CG2 1 
ATOM   17411 C  CD1 . ILE I 3 332 ? 180.478 229.603 190.030 1.00 68.97 ? 310 ILE E CD1 1 
ATOM   17412 N  N   . TYR I 3 333 ? 182.927 233.233 190.378 1.00 73.75 ? 311 TYR E N   1 
ATOM   17413 C  CA  . TYR I 3 333 ? 183.010 234.390 191.270 1.00 73.75 ? 311 TYR E CA  1 
ATOM   17414 C  C   . TYR I 3 333 ? 184.404 234.987 191.115 1.00 73.75 ? 311 TYR E C   1 
ATOM   17415 O  O   . TYR I 3 333 ? 185.327 234.717 191.886 1.00 73.75 ? 311 TYR E O   1 
ATOM   17416 C  CB  . TYR I 3 333 ? 182.724 234.000 192.715 1.00 73.75 ? 311 TYR E CB  1 
ATOM   17417 C  CG  . TYR I 3 333 ? 181.257 233.879 193.056 1.00 73.75 ? 311 TYR E CG  1 
ATOM   17418 C  CD1 . TYR I 3 333 ? 180.281 234.394 192.213 1.00 73.75 ? 311 TYR E CD1 1 
ATOM   17419 C  CD2 . TYR I 3 333 ? 180.848 233.260 194.230 1.00 73.75 ? 311 TYR E CD2 1 
ATOM   17420 C  CE1 . TYR I 3 333 ? 178.938 234.289 192.527 1.00 73.75 ? 311 TYR E CE1 1 
ATOM   17421 C  CE2 . TYR I 3 333 ? 179.509 233.151 194.552 1.00 73.75 ? 311 TYR E CE2 1 
ATOM   17422 C  CZ  . TYR I 3 333 ? 178.559 233.666 193.698 1.00 73.75 ? 311 TYR E CZ  1 
ATOM   17423 O  OH  . TYR I 3 333 ? 177.224 233.559 194.016 1.00 73.75 ? 311 TYR E OH  1 
ATOM   17424 N  N   . GLY I 3 334 ? 184.552 235.820 190.091 1.00 55.06 ? 312 GLY E N   1 
ATOM   17425 C  CA  . GLY I 3 334 ? 185.849 236.366 189.752 1.00 55.06 ? 312 GLY E CA  1 
ATOM   17426 C  C   . GLY I 3 334 ? 186.097 236.383 188.259 1.00 55.06 ? 312 GLY E C   1 
ATOM   17427 O  O   . GLY I 3 334 ? 187.191 236.736 187.807 1.00 55.06 ? 312 GLY E O   1 
ATOM   17428 N  N   . MET I 3 335 ? 185.088 235.990 187.483 1.00 61.06 ? 313 MET E N   1 
ATOM   17429 C  CA  . MET I 3 335 ? 185.162 236.110 186.033 1.00 61.06 ? 313 MET E CA  1 
ATOM   17430 C  C   . MET I 3 335 ? 185.235 237.583 185.657 1.00 61.06 ? 313 MET E C   1 
ATOM   17431 O  O   . MET I 3 335 ? 184.360 238.370 186.033 1.00 61.06 ? 313 MET E O   1 
ATOM   17432 C  CB  . MET I 3 335 ? 183.950 235.446 185.384 1.00 61.06 ? 313 MET E CB  1 
ATOM   17433 C  CG  . MET I 3 335 ? 184.185 234.977 183.957 1.00 61.06 ? 313 MET E CG  1 
ATOM   17434 S  SD  . MET I 3 335 ? 182.676 234.972 182.970 1.00 61.06 ? 313 MET E SD  1 
ATOM   17435 C  CE  . MET I 3 335 ? 181.634 233.892 183.949 1.00 61.06 ? 313 MET E CE  1 
ATOM   17436 N  N   . ASN I 3 336 ? 186.275 237.959 184.917 1.00 66.50 ? 314 ASN E N   1 
ATOM   17437 C  CA  . ASN I 3 336 ? 186.522 239.368 184.623 1.00 66.50 ? 314 ASN E CA  1 
ATOM   17438 C  C   . ASN I 3 336 ? 185.474 239.863 183.637 1.00 66.50 ? 314 ASN E C   1 
ATOM   17439 O  O   . ASN I 3 336 ? 185.581 239.644 182.429 1.00 66.50 ? 314 ASN E O   1 
ATOM   17440 C  CB  . ASN I 3 336 ? 187.929 239.569 184.075 1.00 66.50 ? 314 ASN E CB  1 
ATOM   17441 C  CG  . ASN I 3 336 ? 188.405 240.999 184.226 1.00 66.50 ? 314 ASN E CG  1 
ATOM   17442 O  OD1 . ASN I 3 336 ? 188.290 241.591 185.299 1.00 66.50 ? 314 ASN E OD1 1 
ATOM   17443 N  ND2 . ASN I 3 336 ? 188.930 241.566 183.149 1.00 66.50 ? 314 ASN E ND2 1 
ATOM   17444 N  N   . PHE I 3 337 ? 184.456 240.541 184.159 1.00 78.88 ? 315 PHE E N   1 
ATOM   17445 C  CA  . PHE I 3 337 ? 183.390 241.110 183.353 1.00 78.88 ? 315 PHE E CA  1 
ATOM   17446 C  C   . PHE I 3 337 ? 183.226 242.576 183.728 1.00 78.88 ? 315 PHE E C   1 
ATOM   17447 O  O   . PHE I 3 337 ? 183.619 243.006 184.816 1.00 78.88 ? 315 PHE E O   1 
ATOM   17448 C  CB  . PHE I 3 337 ? 182.069 240.350 183.547 1.00 78.88 ? 315 PHE E CB  1 
ATOM   17449 C  CG  . PHE I 3 337 ? 181.044 240.634 182.486 1.00 78.88 ? 315 PHE E CG  1 
ATOM   17450 C  CD1 . PHE I 3 337 ? 181.175 240.094 181.217 1.00 78.88 ? 315 PHE E CD1 1 
ATOM   17451 C  CD2 . PHE I 3 337 ? 179.949 241.437 182.757 1.00 78.88 ? 315 PHE E CD2 1 
ATOM   17452 C  CE1 . PHE I 3 337 ? 180.234 240.351 180.238 1.00 78.88 ? 315 PHE E CE1 1 
ATOM   17453 C  CE2 . PHE I 3 337 ? 179.005 241.699 181.783 1.00 78.88 ? 315 PHE E CE2 1 
ATOM   17454 C  CZ  . PHE I 3 337 ? 179.148 241.155 180.521 1.00 78.88 ? 315 PHE E CZ  1 
ATOM   17455 N  N   . GLU I 3 338 ? 182.648 243.346 182.803 1.00 83.99 ? 316 GLU E N   1 
ATOM   17456 C  CA  . GLU I 3 338 ? 182.500 244.781 183.027 1.00 83.99 ? 316 GLU E CA  1 
ATOM   17457 C  C   . GLU I 3 338 ? 181.579 245.072 184.207 1.00 83.99 ? 316 GLU E C   1 
ATOM   17458 O  O   . GLU I 3 338 ? 181.834 245.998 184.986 1.00 83.99 ? 316 GLU E O   1 
ATOM   17459 C  CB  . GLU I 3 338 ? 181.991 245.461 181.754 1.00 83.99 ? 316 GLU E CB  1 
ATOM   17460 C  CG  . GLU I 3 338 ? 180.694 244.892 181.201 1.00 83.99 ? 316 GLU E CG  1 
ATOM   17461 C  CD  . GLU I 3 338 ? 179.469 245.633 181.699 1.00 83.99 ? 316 GLU E CD  1 
ATOM   17462 O  OE1 . GLU I 3 338 ? 179.619 246.774 182.185 1.00 83.99 ? 316 GLU E OE1 1 
ATOM   17463 O  OE2 . GLU I 3 338 ? 178.356 245.076 181.602 1.00 83.99 ? 316 GLU E OE2 1 
ATOM   17464 N  N   . TYR I 3 339 ? 180.509 244.296 184.360 1.00 78.84 ? 317 TYR E N   1 
ATOM   17465 C  CA  . TYR I 3 339 ? 179.550 244.480 185.441 1.00 78.84 ? 317 TYR E CA  1 
ATOM   17466 C  C   . TYR I 3 339 ? 179.447 243.199 186.254 1.00 78.84 ? 317 TYR E C   1 
ATOM   17467 O  O   . TYR I 3 339 ? 179.258 242.115 185.693 1.00 78.84 ? 317 TYR E O   1 
ATOM   17468 C  CB  . TYR I 3 339 ? 178.174 244.872 184.897 1.00 78.84 ? 317 TYR E CB  1 
ATOM   17469 C  CG  . TYR I 3 339 ? 177.066 244.795 185.922 1.00 78.84 ? 317 TYR E CG  1 
ATOM   17470 C  CD1 . TYR I 3 339 ? 177.136 245.520 187.105 1.00 78.84 ? 317 TYR E CD1 1 
ATOM   17471 C  CD2 . TYR I 3 339 ? 175.950 243.997 185.709 1.00 78.84 ? 317 TYR E CD2 1 
ATOM   17472 C  CE1 . TYR I 3 339 ? 176.126 245.454 188.045 1.00 78.84 ? 317 TYR E CE1 1 
ATOM   17473 C  CE2 . TYR I 3 339 ? 174.935 243.924 186.643 1.00 78.84 ? 317 TYR E CE2 1 
ATOM   17474 C  CZ  . TYR I 3 339 ? 175.027 244.654 187.809 1.00 78.84 ? 317 TYR E CZ  1 
ATOM   17475 O  OH  . TYR I 3 339 ? 174.019 244.584 188.743 1.00 78.84 ? 317 TYR E OH  1 
ATOM   17476 N  N   . MET I 3 340 ? 179.569 243.326 187.575 1.00 76.37 ? 318 MET E N   1 
ATOM   17477 C  CA  . MET I 3 340 ? 179.391 242.192 188.467 1.00 76.37 ? 318 MET E CA  1 
ATOM   17478 C  C   . MET I 3 340 ? 178.022 242.297 189.120 1.00 76.37 ? 318 MET E C   1 
ATOM   17479 O  O   . MET I 3 340 ? 177.804 243.210 189.932 1.00 76.37 ? 318 MET E O   1 
ATOM   17480 C  CB  . MET I 3 340 ? 180.495 242.154 189.522 1.00 76.37 ? 318 MET E CB  1 
ATOM   17481 C  CG  . MET I 3 340 ? 180.419 240.967 190.469 1.00 76.37 ? 318 MET E CG  1 
ATOM   17482 S  SD  . MET I 3 340 ? 181.762 240.946 191.674 1.00 76.37 ? 318 MET E SD  1 
ATOM   17483 C  CE  . MET I 3 340 ? 181.301 242.299 192.745 1.00 76.37 ? 318 MET E CE  1 
ATOM   17484 N  N   . PRO I 3 341 ? 177.073 241.412 188.794 1.00 75.87 ? 319 PRO E N   1 
ATOM   17485 C  CA  . PRO I 3 341 ? 175.702 241.582 189.308 1.00 75.87 ? 319 PRO E CA  1 
ATOM   17486 C  C   . PRO I 3 341 ? 175.607 241.594 190.822 1.00 75.87 ? 319 PRO E C   1 
ATOM   17487 O  O   . PRO I 3 341 ? 174.766 242.312 191.377 1.00 75.87 ? 319 PRO E O   1 
ATOM   17488 C  CB  . PRO I 3 341 ? 174.958 240.383 188.702 1.00 75.87 ? 319 PRO E CB  1 
ATOM   17489 C  CG  . PRO I 3 341 ? 175.747 240.023 187.488 1.00 75.87 ? 319 PRO E CG  1 
ATOM   17490 C  CD  . PRO I 3 341 ? 177.177 240.290 187.847 1.00 75.87 ? 319 PRO E CD  1 
ATOM   17491 N  N   . GLU I 3 342 ? 176.444 240.816 191.511 1.00 79.77 ? 320 GLU E N   1 
ATOM   17492 C  CA  . GLU I 3 342 ? 176.404 240.812 192.969 1.00 79.77 ? 320 GLU E CA  1 
ATOM   17493 C  C   . GLU I 3 342 ? 176.850 242.149 193.546 1.00 79.77 ? 320 GLU E C   1 
ATOM   17494 O  O   . GLU I 3 342 ? 176.360 242.556 194.606 1.00 79.77 ? 320 GLU E O   1 
ATOM   17495 C  CB  . GLU I 3 342 ? 177.269 239.679 193.520 1.00 79.77 ? 320 GLU E CB  1 
ATOM   17496 C  CG  . GLU I 3 342 ? 176.609 238.312 193.449 1.00 79.77 ? 320 GLU E CG  1 
ATOM   17497 C  CD  . GLU I 3 342 ? 177.276 237.292 194.350 1.00 79.77 ? 320 GLU E CD  1 
ATOM   17498 O  OE1 . GLU I 3 342 ? 178.324 237.619 194.946 1.00 79.77 ? 320 GLU E OE1 1 
ATOM   17499 O  OE2 . GLU I 3 342 ? 176.753 236.164 194.461 1.00 79.77 ? 320 GLU E OE2 1 
ATOM   17500 N  N   . LEU I 3 343 ? 177.771 242.838 192.867 1.00 79.39 ? 321 LEU E N   1 
ATOM   17501 C  CA  . LEU I 3 343 ? 178.277 244.138 193.297 1.00 79.39 ? 321 LEU E CA  1 
ATOM   17502 C  C   . LEU I 3 343 ? 178.876 244.063 194.697 1.00 79.39 ? 321 LEU E C   1 
ATOM   17503 O  O   . LEU I 3 343 ? 179.190 242.973 195.188 1.00 79.39 ? 321 LEU E O   1 
ATOM   17504 C  CB  . LEU I 3 343 ? 177.169 245.192 193.241 1.00 79.39 ? 321 LEU E CB  1 
ATOM   17505 C  CG  . LEU I 3 343 ? 176.804 245.707 191.847 1.00 79.39 ? 321 LEU E CG  1 
ATOM   17506 C  CD1 . LEU I 3 343 ? 175.462 246.422 191.872 1.00 79.39 ? 321 LEU E CD1 1 
ATOM   17507 C  CD2 . LEU I 3 343 ? 177.893 246.622 191.309 1.00 79.39 ? 321 LEU E CD2 1 
ATOM   17508 N  N   . ARG I 3 344 ? 179.050 245.215 195.344 1.00 84.28 ? 322 ARG E N   1 
ATOM   17509 C  CA  . ARG I 3 344 ? 179.592 245.263 196.702 1.00 84.28 ? 322 ARG E CA  1 
ATOM   17510 C  C   . ARG I 3 344 ? 178.439 245.072 197.684 1.00 84.28 ? 322 ARG E C   1 
ATOM   17511 O  O   . ARG I 3 344 ? 177.924 246.014 198.290 1.00 84.28 ? 322 ARG E O   1 
ATOM   17512 C  CB  . ARG I 3 344 ? 180.338 246.570 196.940 1.00 84.28 ? 322 ARG E CB  1 
ATOM   17513 C  CG  . ARG I 3 344 ? 181.012 246.664 198.302 1.00 84.28 ? 322 ARG E CG  1 
ATOM   17514 C  CD  . ARG I 3 344 ? 181.603 248.045 198.533 1.00 84.28 ? 322 ARG E CD  1 
ATOM   17515 N  NE  . ARG I 3 344 ? 182.988 248.130 198.085 1.00 84.28 ? 322 ARG E NE  1 
ATOM   17516 C  CZ  . ARG I 3 344 ? 183.674 249.260 197.981 1.00 84.28 ? 322 ARG E CZ  1 
ATOM   17517 N  NH1 . ARG I 3 344 ? 183.132 250.428 198.286 1.00 84.28 ? 322 ARG E NH1 1 
ATOM   17518 N  NH2 . ARG I 3 344 ? 184.934 249.217 197.559 1.00 84.28 ? 322 ARG E NH2 1 
ATOM   17519 N  N   . TRP I 3 345 ? 178.026 243.815 197.833 1.00 85.68 ? 323 TRP E N   1 
ATOM   17520 C  CA  . TRP I 3 345 ? 176.948 243.454 198.752 1.00 85.68 ? 323 TRP E CA  1 
ATOM   17521 C  C   . TRP I 3 345 ? 177.533 243.387 200.155 1.00 85.68 ? 323 TRP E C   1 
ATOM   17522 O  O   . TRP I 3 345 ? 177.942 242.327 200.632 1.00 85.68 ? 323 TRP E O   1 
ATOM   17523 C  CB  . TRP I 3 345 ? 176.303 242.135 198.345 1.00 85.68 ? 323 TRP E CB  1 
ATOM   17524 C  CG  . TRP I 3 345 ? 175.145 242.298 197.412 1.00 85.68 ? 323 TRP E CG  1 
ATOM   17525 C  CD1 . TRP I 3 345 ? 174.558 243.470 197.031 1.00 85.68 ? 323 TRP E CD1 1 
ATOM   17526 C  CD2 . TRP I 3 345 ? 174.428 241.254 196.743 1.00 85.68 ? 323 TRP E CD2 1 
ATOM   17527 N  NE1 . TRP I 3 345 ? 173.521 243.220 196.165 1.00 85.68 ? 323 TRP E NE1 1 
ATOM   17528 C  CE2 . TRP I 3 345 ? 173.420 241.867 195.972 1.00 85.68 ? 323 TRP E CE2 1 
ATOM   17529 C  CE3 . TRP I 3 345 ? 174.540 239.860 196.721 1.00 85.68 ? 323 TRP E CE3 1 
ATOM   17530 C  CZ2 . TRP I 3 345 ? 172.531 241.135 195.187 1.00 85.68 ? 323 TRP E CZ2 1 
ATOM   17531 C  CZ3 . TRP I 3 345 ? 173.656 239.136 195.941 1.00 85.68 ? 323 TRP E CZ3 1 
ATOM   17532 C  CH2 . TRP I 3 345 ? 172.665 239.774 195.185 1.00 85.68 ? 323 TRP E CH2 1 
ATOM   17533 N  N   . LYS I 3 346 ? 177.567 244.541 200.823 1.00 82.56 ? 324 LYS E N   1 
ATOM   17534 C  CA  . LYS I 3 346 ? 178.114 244.664 202.173 1.00 82.56 ? 324 LYS E CA  1 
ATOM   17535 C  C   . LYS I 3 346 ? 179.551 244.150 202.229 1.00 82.56 ? 324 LYS E C   1 
ATOM   17536 O  O   . LYS I 3 346 ? 179.906 243.319 203.068 1.00 82.56 ? 324 LYS E O   1 
ATOM   17537 C  CB  . LYS I 3 346 ? 177.229 243.939 203.191 1.00 82.56 ? 324 LYS E CB  1 
ATOM   17538 C  CG  . LYS I 3 346 ? 177.422 244.390 204.632 1.00 82.56 ? 324 LYS E CG  1 
ATOM   17539 C  CD  . LYS I 3 346 ? 176.891 243.349 205.606 1.00 82.56 ? 324 LYS E CD  1 
ATOM   17540 C  CE  . LYS I 3 346 ? 177.372 243.618 207.022 1.00 82.56 ? 324 LYS E CE  1 
ATOM   17541 N  NZ  . LYS I 3 346 ? 176.997 242.517 207.952 1.00 82.56 ? 324 LYS E NZ  1 
ATOM   17542 N  N   . TRP I 3 347 ? 180.382 244.660 201.312 1.00 84.26 ? 325 TRP E N   1 
ATOM   17543 C  CA  . TRP I 3 347 ? 181.790 244.282 201.202 1.00 84.26 ? 325 TRP E CA  1 
ATOM   17544 C  C   . TRP I 3 347 ? 181.958 242.767 201.296 1.00 84.26 ? 325 TRP E C   1 
ATOM   17545 O  O   . TRP I 3 347 ? 182.541 242.245 202.248 1.00 84.26 ? 325 TRP E O   1 
ATOM   17546 C  CB  . TRP I 3 347 ? 182.630 245.068 202.230 1.00 84.26 ? 325 TRP E CB  1 
ATOM   17547 C  CG  . TRP I 3 347 ? 182.274 244.920 203.699 1.00 84.26 ? 325 TRP E CG  1 
ATOM   17548 C  CD1 . TRP I 3 347 ? 181.344 245.652 204.381 1.00 84.26 ? 325 TRP E CD1 1 
ATOM   17549 C  CD2 . TRP I 3 347 ? 182.917 244.088 204.680 1.00 84.26 ? 325 TRP E CD2 1 
ATOM   17550 N  NE1 . TRP I 3 347 ? 181.317 245.281 205.701 1.00 84.26 ? 325 TRP E NE1 1 
ATOM   17551 C  CE2 . TRP I 3 347 ? 182.278 244.330 205.914 1.00 84.26 ? 325 TRP E CE2 1 
ATOM   17552 C  CE3 . TRP I 3 347 ? 183.951 243.149 204.633 1.00 84.26 ? 325 TRP E CE3 1 
ATOM   17553 C  CZ2 . TRP I 3 347 ? 182.636 243.664 207.084 1.00 84.26 ? 325 TRP E CZ2 1 
ATOM   17554 C  CZ3 . TRP I 3 347 ? 184.300 242.487 205.797 1.00 84.26 ? 325 TRP E CZ3 1 
ATOM   17555 C  CH2 . TRP I 3 347 ? 183.647 242.749 207.005 1.00 84.26 ? 325 TRP E CH2 1 
ATOM   17556 N  N   . GLY I 3 348 ? 181.433 242.061 200.292 1.00 66.48 ? 326 GLY E N   1 
ATOM   17557 C  CA  . GLY I 3 348 ? 181.289 240.621 200.260 1.00 66.48 ? 326 GLY E CA  1 
ATOM   17558 C  C   . GLY I 3 348 ? 182.483 239.815 199.805 1.00 66.48 ? 326 GLY E C   1 
ATOM   17559 O  O   . GLY I 3 348 ? 182.359 238.598 199.648 1.00 66.48 ? 326 GLY E O   1 
ATOM   17560 N  N   . TYR I 3 349 ? 183.631 240.443 199.556 1.00 73.71 ? 327 TYR E N   1 
ATOM   17561 C  CA  . TYR I 3 349 ? 184.839 239.664 199.288 1.00 73.71 ? 327 TYR E CA  1 
ATOM   17562 C  C   . TYR I 3 349 ? 185.212 238.780 200.474 1.00 73.71 ? 327 TYR E C   1 
ATOM   17563 O  O   . TYR I 3 349 ? 185.482 237.583 200.263 1.00 73.71 ? 327 TYR E O   1 
ATOM   17564 C  CB  . TYR I 3 349 ? 185.969 240.612 198.868 1.00 73.71 ? 327 TYR E CB  1 
ATOM   17565 C  CG  . TYR I 3 349 ? 187.369 240.071 199.051 1.00 73.71 ? 327 TYR E CG  1 
ATOM   17566 C  CD1 . TYR I 3 349 ? 187.920 239.185 198.135 1.00 73.71 ? 327 TYR E CD1 1 
ATOM   17567 C  CD2 . TYR I 3 349 ? 188.150 240.467 200.129 1.00 73.71 ? 327 TYR E CD2 1 
ATOM   17568 C  CE1 . TYR I 3 349 ? 189.203 238.698 198.296 1.00 73.71 ? 327 TYR E CE1 1 
ATOM   17569 C  CE2 . TYR I 3 349 ? 189.431 239.985 200.299 1.00 73.71 ? 327 TYR E CE2 1 
ATOM   17570 C  CZ  . TYR I 3 349 ? 189.953 239.101 199.381 1.00 73.71 ? 327 TYR E CZ  1 
ATOM   17571 O  OH  . TYR I 3 349 ? 191.230 238.621 199.549 1.00 73.71 ? 327 TYR E OH  1 
ATOM   17572 N  N   . PRO I 3 350 ? 185.234 239.270 201.720 1.00 67.95 ? 328 PRO E N   1 
ATOM   17573 C  CA  . PRO I 3 350 ? 185.323 238.334 202.850 1.00 67.95 ? 328 PRO E CA  1 
ATOM   17574 C  C   . PRO I 3 350 ? 184.150 237.376 202.922 1.00 67.95 ? 328 PRO E C   1 
ATOM   17575 O  O   . PRO I 3 350 ? 184.308 236.262 203.427 1.00 67.95 ? 328 PRO E O   1 
ATOM   17576 C  CB  . PRO I 3 350 ? 185.378 239.261 204.071 1.00 67.95 ? 328 PRO E CB  1 
ATOM   17577 C  CG  . PRO I 3 350 ? 185.951 240.519 203.546 1.00 67.95 ? 328 PRO E CG  1 
ATOM   17578 C  CD  . PRO I 3 350 ? 185.370 240.666 202.174 1.00 67.95 ? 328 PRO E CD  1 
ATOM   17579 N  N   . VAL I 3 351 ? 182.973 237.769 202.429 1.00 63.64 ? 329 VAL E N   1 
ATOM   17580 C  CA  . VAL I 3 351 ? 181.860 236.826 202.351 1.00 63.64 ? 329 VAL E CA  1 
ATOM   17581 C  C   . VAL I 3 351 ? 182.169 235.725 201.342 1.00 63.64 ? 329 VAL E C   1 
ATOM   17582 O  O   . VAL I 3 351 ? 181.830 234.555 201.555 1.00 63.64 ? 329 VAL E O   1 
ATOM   17583 C  CB  . VAL I 3 351 ? 180.552 237.567 202.013 1.00 63.64 ? 329 VAL E CB  1 
ATOM   17584 C  CG1 . VAL I 3 351 ? 179.459 236.585 201.612 1.00 63.64 ? 329 VAL E CG1 1 
ATOM   17585 C  CG2 . VAL I 3 351 ? 180.105 238.418 203.192 1.00 63.64 ? 329 VAL E CG2 1 
ATOM   17586 N  N   . VAL I 3 352 ? 182.825 236.076 200.233 1.00 65.09 ? 330 VAL E N   1 
ATOM   17587 C  CA  . VAL I 3 352 ? 183.254 235.064 199.271 1.00 65.09 ? 330 VAL E CA  1 
ATOM   17588 C  C   . VAL I 3 352 ? 184.265 234.118 199.910 1.00 65.09 ? 330 VAL E C   1 
ATOM   17589 O  O   . VAL I 3 352 ? 184.203 232.896 199.720 1.00 65.09 ? 330 VAL E O   1 
ATOM   17590 C  CB  . VAL I 3 352 ? 183.821 235.735 198.006 1.00 65.09 ? 330 VAL E CB  1 
ATOM   17591 C  CG1 . VAL I 3 352 ? 184.567 234.723 197.149 1.00 65.09 ? 330 VAL E CG1 1 
ATOM   17592 C  CG2 . VAL I 3 352 ? 182.704 236.392 197.208 1.00 65.09 ? 330 VAL E CG2 1 
ATOM   17593 N  N   . LEU I 3 353 ? 185.209 234.666 200.681 1.00 60.81 ? 331 LEU E N   1 
ATOM   17594 C  CA  . LEU I 3 353 ? 186.156 233.812 201.395 1.00 60.81 ? 331 LEU E CA  1 
ATOM   17595 C  C   . LEU I 3 353 ? 185.454 232.921 202.415 1.00 60.81 ? 331 LEU E C   1 
ATOM   17596 O  O   . LEU I 3 353 ? 185.843 231.763 202.603 1.00 60.81 ? 331 LEU E O   1 
ATOM   17597 C  CB  . LEU I 3 353 ? 187.227 234.662 202.079 1.00 60.81 ? 331 LEU E CB  1 
ATOM   17598 C  CG  . LEU I 3 353 ? 188.508 234.910 201.279 1.00 60.81 ? 331 LEU E CG  1 
ATOM   17599 C  CD1 . LEU I 3 353 ? 188.249 235.831 200.100 1.00 60.81 ? 331 LEU E CD1 1 
ATOM   17600 C  CD2 . LEU I 3 353 ? 189.598 235.477 202.175 1.00 60.81 ? 331 LEU E CD2 1 
ATOM   17601 N  N   . ALA I 3 354 ? 184.427 233.443 203.086 1.00 57.86 ? 332 ALA E N   1 
ATOM   17602 C  CA  . ALA I 3 354 ? 183.660 232.634 204.027 1.00 57.86 ? 332 ALA E CA  1 
ATOM   17603 C  C   . ALA I 3 354 ? 182.930 231.505 203.312 1.00 57.86 ? 332 ALA E C   1 
ATOM   17604 O  O   . ALA I 3 354 ? 182.836 230.391 203.835 1.00 57.86 ? 332 ALA E O   1 
ATOM   17605 C  CB  . ALA I 3 354 ? 182.673 233.512 204.794 1.00 57.86 ? 332 ALA E CB  1 
ATOM   17606 N  N   . VAL I 3 355 ? 182.395 231.779 202.121 1.00 61.25 ? 333 VAL E N   1 
ATOM   17607 C  CA  . VAL I 3 355 ? 181.761 230.727 201.328 1.00 61.25 ? 333 VAL E CA  1 
ATOM   17608 C  C   . VAL I 3 355 ? 182.785 229.666 200.943 1.00 61.25 ? 333 VAL E C   1 
ATOM   17609 O  O   . VAL I 3 355 ? 182.506 228.459 200.998 1.00 61.25 ? 333 VAL E O   1 
ATOM   17610 C  CB  . VAL I 3 355 ? 181.074 231.333 200.089 1.00 61.25 ? 333 VAL E CB  1 
ATOM   17611 C  CG1 . VAL I 3 355 ? 180.664 230.240 199.114 1.00 61.25 ? 333 VAL E CG1 1 
ATOM   17612 C  CG2 . VAL I 3 355 ? 179.868 232.159 200.505 1.00 61.25 ? 333 VAL E CG2 1 
ATOM   17613 N  N   . MET I 3 356 ? 183.982 230.101 200.538 1.00 65.74 ? 334 MET E N   1 
ATOM   17614 C  CA  . MET I 3 356 ? 185.067 229.162 200.265 1.00 65.74 ? 334 MET E CA  1 
ATOM   17615 C  C   . MET I 3 356 ? 185.339 228.280 201.477 1.00 65.74 ? 334 MET E C   1 
ATOM   17616 O  O   . MET I 3 356 ? 185.472 227.056 201.356 1.00 65.74 ? 334 MET E O   1 
ATOM   17617 C  CB  . MET I 3 356 ? 186.337 229.922 199.876 1.00 65.74 ? 334 MET E CB  1 
ATOM   17618 C  CG  . MET I 3 356 ? 186.261 230.705 198.577 1.00 65.74 ? 334 MET E CG  1 
ATOM   17619 S  SD  . MET I 3 356 ? 186.021 229.671 197.123 1.00 65.74 ? 334 MET E SD  1 
ATOM   17620 C  CE  . MET I 3 356 ? 185.753 230.928 195.879 1.00 65.74 ? 334 MET E CE  1 
ATOM   17621 N  N   . GLY I 3 357 ? 185.425 228.895 202.657 1.00 57.85 ? 335 GLY E N   1 
ATOM   17622 C  CA  . GLY I 3 357 ? 185.687 228.132 203.866 1.00 57.85 ? 335 GLY E CA  1 
ATOM   17623 C  C   . GLY I 3 357 ? 184.572 227.161 204.203 1.00 57.85 ? 335 GLY E C   1 
ATOM   17624 O  O   . GLY I 3 357 ? 184.825 226.047 204.664 1.00 57.85 ? 335 GLY E O   1 
ATOM   17625 N  N   . VAL I 3 358 ? 183.321 227.574 203.986 1.00 62.33 ? 336 VAL E N   1 
ATOM   17626 C  CA  . VAL I 3 358 ? 182.186 226.692 204.252 1.00 62.33 ? 336 VAL E CA  1 
ATOM   17627 C  C   . VAL I 3 358 ? 182.228 225.481 203.331 1.00 62.33 ? 336 VAL E C   1 
ATOM   17628 O  O   . VAL I 3 358 ? 182.023 224.342 203.764 1.00 62.33 ? 336 VAL E O   1 
ATOM   17629 C  CB  . VAL I 3 358 ? 180.858 227.460 204.118 1.00 62.33 ? 336 VAL E CB  1 
ATOM   17630 C  CG1 . VAL I 3 358 ? 179.683 226.502 204.220 1.00 62.33 ? 336 VAL E CG1 1 
ATOM   17631 C  CG2 . VAL I 3 358 ? 180.752 228.521 205.199 1.00 62.33 ? 336 VAL E CG2 1 
ATOM   17632 N  N   . ILE I 3 359 ? 182.501 225.706 202.044 1.00 63.84 ? 337 ILE E N   1 
ATOM   17633 C  CA  . ILE I 3 359 ? 182.601 224.582 201.114 1.00 63.84 ? 337 ILE E CA  1 
ATOM   17634 C  C   . ILE I 3 359 ? 183.759 223.671 201.504 1.00 63.84 ? 337 ILE E C   1 
ATOM   17635 O  O   . ILE I 3 359 ? 183.644 222.438 201.461 1.00 63.84 ? 337 ILE E O   1 
ATOM   17636 C  CB  . ILE I 3 359 ? 182.736 225.088 199.666 1.00 63.84 ? 337 ILE E CB  1 
ATOM   17637 C  CG1 . ILE I 3 359 ? 181.549 225.981 199.301 1.00 63.84 ? 337 ILE E CG1 1 
ATOM   17638 C  CG2 . ILE I 3 359 ? 182.822 223.919 198.699 1.00 63.84 ? 337 ILE E CG2 1 
ATOM   17639 C  CD1 . ILE I 3 359 ? 181.695 226.672 197.963 1.00 63.84 ? 337 ILE E CD1 1 
ATOM   17640 N  N   . ALA I 3 360 ? 184.890 224.261 201.900 1.00 61.26 ? 338 ALA E N   1 
ATOM   17641 C  CA  . ALA I 3 360 ? 186.050 223.463 202.284 1.00 61.26 ? 338 ALA E CA  1 
ATOM   17642 C  C   . ALA I 3 360 ? 185.750 222.602 203.506 1.00 61.26 ? 338 ALA E C   1 
ATOM   17643 O  O   . ALA I 3 360 ? 186.079 221.411 203.534 1.00 61.26 ? 338 ALA E O   1 
ATOM   17644 C  CB  . ALA I 3 360 ? 187.248 224.375 202.547 1.00 61.26 ? 338 ALA E CB  1 
ATOM   17645 N  N   . VAL I 3 361 ? 185.118 223.185 204.528 1.00 62.76 ? 339 VAL E N   1 
ATOM   17646 C  CA  . VAL I 3 361 ? 184.823 222.411 205.730 1.00 62.76 ? 339 VAL E CA  1 
ATOM   17647 C  C   . VAL I 3 361 ? 183.736 221.381 205.454 1.00 62.76 ? 339 VAL E C   1 
ATOM   17648 O  O   . VAL I 3 361 ? 183.719 220.314 206.075 1.00 62.76 ? 339 VAL E O   1 
ATOM   17649 C  CB  . VAL I 3 361 ? 184.455 223.329 206.912 1.00 62.76 ? 339 VAL E CB  1 
ATOM   17650 C  CG1 . VAL I 3 361 ? 185.598 224.286 207.220 1.00 62.76 ? 339 VAL E CG1 1 
ATOM   17651 C  CG2 . VAL I 3 361 ? 183.167 224.086 206.644 1.00 62.76 ? 339 VAL E CG2 1 
ATOM   17652 N  N   . ILE I 3 362 ? 182.824 221.663 204.519 1.00 65.01 ? 340 ILE E N   1 
ATOM   17653 C  CA  . ILE I 3 362 ? 181.849 220.654 204.115 1.00 65.01 ? 340 ILE E CA  1 
ATOM   17654 C  C   . ILE I 3 362 ? 182.554 219.462 203.481 1.00 65.01 ? 340 ILE E C   1 
ATOM   17655 O  O   . ILE I 3 362 ? 182.239 218.302 203.780 1.00 65.01 ? 340 ILE E O   1 
ATOM   17656 C  CB  . ILE I 3 362 ? 180.803 221.270 203.166 1.00 65.01 ? 340 ILE E CB  1 
ATOM   17657 C  CG1 . ILE I 3 362 ? 179.747 222.038 203.964 1.00 65.01 ? 340 ILE E CG1 1 
ATOM   17658 C  CG2 . ILE I 3 362 ? 180.147 220.196 202.311 1.00 65.01 ? 340 ILE E CG2 1 
ATOM   17659 C  CD1 . ILE I 3 362 ? 178.956 221.172 204.920 1.00 65.01 ? 340 ILE E CD1 1 
ATOM   17660 N  N   . MET I 3 363 ? 183.524 219.728 202.602 1.00 71.13 ? 341 MET E N   1 
ATOM   17661 C  CA  . MET I 3 363 ? 184.288 218.640 201.996 1.00 71.13 ? 341 MET E CA  1 
ATOM   17662 C  C   . MET I 3 363 ? 185.077 217.865 203.047 1.00 71.13 ? 341 MET E C   1 
ATOM   17663 O  O   . MET I 3 363 ? 185.153 216.631 202.993 1.00 71.13 ? 341 MET E O   1 
ATOM   17664 C  CB  . MET I 3 363 ? 185.222 219.187 200.918 1.00 71.13 ? 341 MET E CB  1 
ATOM   17665 C  CG  . MET I 3 363 ? 184.506 219.864 199.762 1.00 71.13 ? 341 MET E CG  1 
ATOM   17666 S  SD  . MET I 3 363 ? 183.832 218.686 198.575 1.00 71.13 ? 341 MET E SD  1 
ATOM   17667 C  CE  . MET I 3 363 ? 183.706 219.711 197.112 1.00 71.13 ? 341 MET E CE  1 
ATOM   17668 N  N   . VAL I 3 364 ? 185.674 218.574 204.009 1.00 68.41 ? 342 VAL E N   1 
ATOM   17669 C  CA  . VAL I 3 364 ? 186.426 217.906 205.070 1.00 68.41 ? 342 VAL E CA  1 
ATOM   17670 C  C   . VAL I 3 364 ? 185.508 217.021 205.905 1.00 68.41 ? 342 VAL E C   1 
ATOM   17671 O  O   . VAL I 3 364 ? 185.870 215.897 206.267 1.00 68.41 ? 342 VAL E O   1 
ATOM   17672 C  CB  . VAL I 3 364 ? 187.167 218.937 205.942 1.00 68.41 ? 342 VAL E CB  1 
ATOM   17673 C  CG1 . VAL I 3 364 ? 187.906 218.238 207.070 1.00 68.41 ? 342 VAL E CG1 1 
ATOM   17674 C  CG2 . VAL I 3 364 ? 188.151 219.727 205.100 1.00 68.41 ? 342 VAL E CG2 1 
ATOM   17675 N  N   . VAL I 3 365 ? 184.312 217.515 206.232 1.00 70.95 ? 343 VAL E N   1 
ATOM   17676 C  CA  . VAL I 3 365 ? 183.354 216.723 206.999 1.00 70.95 ? 343 VAL E CA  1 
ATOM   17677 C  C   . VAL I 3 365 ? 182.929 215.490 206.211 1.00 70.95 ? 343 VAL E C   1 
ATOM   17678 O  O   . VAL I 3 365 ? 182.832 214.385 206.760 1.00 70.95 ? 343 VAL E O   1 
ATOM   17679 C  CB  . VAL I 3 365 ? 182.145 217.591 207.399 1.00 70.95 ? 343 VAL E CB  1 
ATOM   17680 C  CG1 . VAL I 3 365 ? 180.945 216.721 207.743 1.00 70.95 ? 343 VAL E CG1 1 
ATOM   17681 C  CG2 . VAL I 3 365 ? 182.506 218.495 208.567 1.00 70.95 ? 343 VAL E CG2 1 
ATOM   17682 N  N   . TYR I 3 366 ? 182.671 215.659 204.911 1.00 73.90 ? 344 TYR E N   1 
ATOM   17683 C  CA  . TYR I 3 366 ? 182.293 214.522 204.078 1.00 73.90 ? 344 TYR E CA  1 
ATOM   17684 C  C   . TYR I 3 366 ? 183.398 213.474 204.045 1.00 73.90 ? 344 TYR E C   1 
ATOM   17685 O  O   . TYR I 3 366 ? 183.125 212.270 204.124 1.00 73.90 ? 344 TYR E O   1 
ATOM   17686 C  CB  . TYR I 3 366 ? 181.958 215.000 202.664 1.00 73.90 ? 344 TYR E CB  1 
ATOM   17687 C  CG  . TYR I 3 366 ? 181.955 213.905 201.618 1.00 73.90 ? 344 TYR E CG  1 
ATOM   17688 C  CD1 . TYR I 3 366 ? 181.115 212.804 201.737 1.00 73.90 ? 344 TYR E CD1 1 
ATOM   17689 C  CD2 . TYR I 3 366 ? 182.790 213.975 200.510 1.00 73.90 ? 344 TYR E CD2 1 
ATOM   17690 C  CE1 . TYR I 3 366 ? 181.111 211.803 200.783 1.00 73.90 ? 344 TYR E CE1 1 
ATOM   17691 C  CE2 . TYR I 3 366 ? 182.792 212.979 199.551 1.00 73.90 ? 344 TYR E CE2 1 
ATOM   17692 C  CZ  . TYR I 3 366 ? 181.950 211.896 199.693 1.00 73.90 ? 344 TYR E CZ  1 
ATOM   17693 O  OH  . TYR I 3 366 ? 181.949 210.903 198.740 1.00 73.90 ? 344 TYR E OH  1 
ATOM   17694 N  N   . PHE I 3 367 ? 184.653 213.912 203.928 1.00 72.36 ? 345 PHE E N   1 
ATOM   17695 C  CA  . PHE I 3 367 ? 185.767 212.968 203.934 1.00 72.36 ? 345 PHE E CA  1 
ATOM   17696 C  C   . PHE I 3 367 ? 185.909 212.280 205.287 1.00 72.36 ? 345 PHE E C   1 
ATOM   17697 O  O   . PHE I 3 367 ? 186.160 211.071 205.353 1.00 72.36 ? 345 PHE E O   1 
ATOM   17698 C  CB  . PHE I 3 367 ? 187.063 213.682 203.557 1.00 72.36 ? 345 PHE E CB  1 
ATOM   17699 C  CG  . PHE I 3 367 ? 187.237 213.871 202.081 1.00 72.36 ? 345 PHE E CG  1 
ATOM   17700 C  CD1 . PHE I 3 367 ? 186.761 212.925 201.191 1.00 72.36 ? 345 PHE E CD1 1 
ATOM   17701 C  CD2 . PHE I 3 367 ? 187.878 214.992 201.582 1.00 72.36 ? 345 PHE E CD2 1 
ATOM   17702 C  CE1 . PHE I 3 367 ? 186.917 213.093 199.832 1.00 72.36 ? 345 PHE E CE1 1 
ATOM   17703 C  CE2 . PHE I 3 367 ? 188.037 215.164 200.223 1.00 72.36 ? 345 PHE E CE2 1 
ATOM   17704 C  CZ  . PHE I 3 367 ? 187.557 214.211 199.349 1.00 72.36 ? 345 PHE E CZ  1 
ATOM   17705 N  N   . LYS I 3 368 ? 185.752 213.033 206.378 1.00 71.66 ? 346 LYS E N   1 
ATOM   17706 C  CA  . LYS I 3 368 ? 185.898 212.481 207.718 1.00 71.66 ? 346 LYS E CA  1 
ATOM   17707 C  C   . LYS I 3 368 ? 184.724 211.603 208.127 1.00 71.66 ? 346 LYS E C   1 
ATOM   17708 O  O   . LYS I 3 368 ? 184.836 210.879 209.122 1.00 71.66 ? 346 LYS E O   1 
ATOM   17709 C  CB  . LYS I 3 368 ? 186.073 213.612 208.733 1.00 71.66 ? 346 LYS E CB  1 
ATOM   17710 C  CG  . LYS I 3 368 ? 187.517 213.867 209.136 1.00 71.66 ? 346 LYS E CG  1 
ATOM   17711 C  CD  . LYS I 3 368 ? 188.296 214.529 208.010 1.00 71.66 ? 346 LYS E CD  1 
ATOM   17712 C  CE  . LYS I 3 368 ? 189.690 214.931 208.463 1.00 71.66 ? 346 LYS E CE  1 
ATOM   17713 N  NZ  . LYS I 3 368 ? 190.496 215.491 207.344 1.00 71.66 ? 346 LYS E NZ  1 
ATOM   17714 N  N   . LYS I 3 369 ? 183.606 211.658 207.397 1.00 75.31 ? 347 LYS E N   1 
ATOM   17715 C  CA  . LYS I 3 369 ? 182.488 210.770 207.698 1.00 75.31 ? 347 LYS E CA  1 
ATOM   17716 C  C   . LYS I 3 369 ? 182.900 209.310 207.561 1.00 75.31 ? 347 LYS E C   1 
ATOM   17717 O  O   . LYS I 3 369 ? 182.551 208.475 208.404 1.00 75.31 ? 347 LYS E O   1 
ATOM   17718 C  CB  . LYS I 3 369 ? 181.306 211.084 206.781 1.00 75.31 ? 347 LYS E CB  1 
ATOM   17719 C  CG  . LYS I 3 369 ? 180.078 210.226 207.035 1.00 75.31 ? 347 LYS E CG  1 
ATOM   17720 C  CD  . LYS I 3 369 ? 178.917 210.649 206.149 1.00 75.31 ? 347 LYS E CD  1 
ATOM   17721 C  CE  . LYS I 3 369 ? 179.161 210.261 204.700 1.00 75.31 ? 347 LYS E CE  1 
ATOM   17722 N  NZ  . LYS I 3 369 ? 179.207 208.783 204.521 1.00 75.31 ? 347 LYS E NZ  1 
ATOM   17723 N  N   . LYS I 3 370 ? 183.643 208.986 206.510 1.00 78.31 ? 348 LYS E N   1 
ATOM   17724 C  CA  . LYS I 3 370 ? 184.224 207.664 206.350 1.00 78.31 ? 348 LYS E CA  1 
ATOM   17725 C  C   . LYS I 3 370 ? 185.610 207.624 206.989 1.00 78.31 ? 348 LYS E C   1 
ATOM   17726 O  O   . LYS I 3 370 ? 186.164 208.645 207.405 1.00 78.31 ? 348 LYS E O   1 
ATOM   17727 C  CB  . LYS I 3 370 ? 184.303 207.289 204.871 1.00 78.31 ? 348 LYS E CB  1 
ATOM   17728 C  CG  . LYS I 3 370 ? 182.971 207.325 204.142 1.00 78.31 ? 348 LYS E CG  1 
ATOM   17729 C  CD  . LYS I 3 370 ? 183.156 207.057 202.657 1.00 78.31 ? 348 LYS E CD  1 
ATOM   17730 C  CE  . LYS I 3 370 ? 181.853 207.230 201.894 1.00 78.31 ? 348 LYS E CE  1 
ATOM   17731 N  NZ  . LYS I 3 370 ? 182.036 207.016 200.432 1.00 78.31 ? 348 LYS E NZ  1 
ATOM   17732 N  N   . LYS I 3 371 ? 186.175 206.420 207.066 1.00 87.26 ? 349 LYS E N   1 
ATOM   17733 C  CA  . LYS I 3 371 ? 187.514 206.233 207.628 1.00 87.26 ? 349 LYS E CA  1 
ATOM   17734 C  C   . LYS I 3 371 ? 188.560 206.489 206.542 1.00 87.26 ? 349 LYS E C   1 
ATOM   17735 O  O   . LYS I 3 371 ? 189.239 205.587 206.047 1.00 87.26 ? 349 LYS E O   1 
ATOM   17736 C  CB  . LYS I 3 371 ? 187.651 204.839 208.228 1.00 87.26 ? 349 LYS E CB  1 
ATOM   17737 C  CG  . LYS I 3 371 ? 186.383 204.317 208.883 1.00 87.26 ? 349 LYS E CG  1 
ATOM   17738 C  CD  . LYS I 3 371 ? 186.603 202.948 209.508 1.00 87.26 ? 349 LYS E CD  1 
ATOM   17739 C  CE  . LYS I 3 371 ? 187.287 201.997 208.539 1.00 87.26 ? 349 LYS E CE  1 
ATOM   17740 N  NZ  . LYS I 3 371 ? 187.272 200.593 209.035 1.00 87.26 ? 349 LYS E NZ  1 
ATOM   17741 N  N   . TRP I 3 372 ? 188.677 207.761 206.174 1.00 83.67 ? 350 TRP E N   1 
ATOM   17742 C  CA  . TRP I 3 372 ? 189.600 208.171 205.120 1.00 83.67 ? 350 TRP E CA  1 
ATOM   17743 C  C   . TRP I 3 372 ? 190.763 208.972 205.694 1.00 83.67 ? 350 TRP E C   1 
ATOM   17744 O  O   . TRP I 3 372 ? 190.916 210.158 205.402 1.00 83.67 ? 350 TRP E O   1 
ATOM   17745 C  CB  . TRP I 3 372 ? 188.871 208.992 204.053 1.00 83.67 ? 350 TRP E CB  1 
ATOM   17746 C  CG  . TRP I 3 372 ? 187.923 208.189 203.209 1.00 83.67 ? 350 TRP E CG  1 
ATOM   17747 C  CD1 . TRP I 3 372 ? 187.381 206.974 203.514 1.00 83.67 ? 350 TRP E CD1 1 
ATOM   17748 C  CD2 . TRP I 3 372 ? 187.411 208.542 201.918 1.00 83.67 ? 350 TRP E CD2 1 
ATOM   17749 N  NE1 . TRP I 3 372 ? 186.561 206.551 202.497 1.00 83.67 ? 350 TRP E NE1 1 
ATOM   17750 C  CE2 . TRP I 3 372 ? 186.563 207.496 201.505 1.00 83.67 ? 350 TRP E CE2 1 
ATOM   17751 C  CE3 . TRP I 3 372 ? 187.589 209.639 201.071 1.00 83.67 ? 350 TRP E CE3 1 
ATOM   17752 C  CZ2 . TRP I 3 372 ? 185.893 207.515 200.283 1.00 83.67 ? 350 TRP E CZ2 1 
ATOM   17753 C  CZ3 . TRP I 3 372 ? 186.922 209.657 199.859 1.00 83.67 ? 350 TRP E CZ3 1 
ATOM   17754 C  CH2 . TRP I 3 372 ? 186.085 208.602 199.477 1.00 83.67 ? 350 TRP E CH2 1 
HETATM 17755 MG MG  . MG  J 4 .   ? 193.308 232.501 186.532 1.00 15.62 ? 401 MG  C MG  1 
HETATM 17756 MG MG  . MG  K 4 .   ? 191.172 239.687 184.815 1.00 37.25 ? 401 MG  E MG  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
978  N N   . ASP B 2   ? 0.4326 0.4326 0.4326 0.0000 0.0000 0.0000 2   ASP L N   
979  C CA  . ASP B 2   ? 0.4326 0.4326 0.4326 0.0000 0.0000 0.0000 2   ASP L CA  
980  C C   . ASP B 2   ? 0.4326 0.4326 0.4326 0.0000 0.0000 0.0000 2   ASP L C   
981  O O   . ASP B 2   ? 0.4326 0.4326 0.4326 0.0000 0.0000 0.0000 2   ASP L O   
982  C CB  . ASP B 2   ? 0.4326 0.4326 0.4326 0.0000 0.0000 0.0000 2   ASP L CB  
983  C CG  . ASP B 2   ? 0.4326 0.4326 0.4326 0.0000 0.0000 0.0000 2   ASP L CG  
984  O OD1 . ASP B 2   ? 0.4326 0.4326 0.4326 0.0000 0.0000 0.0000 2   ASP L OD1 
985  O OD2 . ASP B 2   ? 0.4326 0.4326 0.4326 0.0000 0.0000 0.0000 2   ASP L OD2 
986  N N   . ILE B 3   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 3   ILE L N   
987  C CA  . ILE B 3   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 3   ILE L CA  
988  C C   . ILE B 3   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 3   ILE L C   
989  O O   . ILE B 3   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 3   ILE L O   
990  C CB  . ILE B 3   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 3   ILE L CB  
991  C CG1 . ILE B 3   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 3   ILE L CG1 
992  C CG2 . ILE B 3   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 3   ILE L CG2 
993  C CD1 . ILE B 3   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 3   ILE L CD1 
994  N N   . GLN B 4   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 4   GLN L N   
995  C CA  . GLN B 4   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 4   GLN L CA  
996  C C   . GLN B 4   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 4   GLN L C   
997  O O   . GLN B 4   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 4   GLN L O   
998  C CB  . GLN B 4   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 4   GLN L CB  
999  C CG  . GLN B 4   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 4   GLN L CG  
1000 C CD  . GLN B 4   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 4   GLN L CD  
1001 O OE1 . GLN B 4   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 4   GLN L OE1 
1002 N NE2 . GLN B 4   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 4   GLN L NE2 
1003 N N   . MET B 5   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 5   MET L N   
1004 C CA  . MET B 5   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 5   MET L CA  
1005 C C   . MET B 5   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 5   MET L C   
1006 O O   . MET B 5   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 5   MET L O   
1007 C CB  . MET B 5   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 5   MET L CB  
1008 C CG  . MET B 5   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 5   MET L CG  
1009 S SD  . MET B 5   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 5   MET L SD  
1010 C CE  . MET B 5   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 5   MET L CE  
1011 N N   . THR B 6   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 6   THR L N   
1012 C CA  . THR B 6   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 6   THR L CA  
1013 C C   . THR B 6   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 6   THR L C   
1014 O O   . THR B 6   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 6   THR L O   
1015 C CB  . THR B 6   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 6   THR L CB  
1016 O OG1 . THR B 6   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 6   THR L OG1 
1017 C CG2 . THR B 6   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 6   THR L CG2 
1018 N N   . GLN B 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN L N   
1019 C CA  . GLN B 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN L CA  
1020 C C   . GLN B 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN L C   
1021 O O   . GLN B 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN L O   
1022 C CB  . GLN B 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN L CB  
1023 C CG  . GLN B 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN L CG  
1024 C CD  . GLN B 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN L CD  
1025 O OE1 . GLN B 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN L OE1 
1026 N NE2 . GLN B 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN L NE2 
1027 N N   . SER B 8   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 8   SER L N   
1028 C CA  . SER B 8   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 8   SER L CA  
1029 C C   . SER B 8   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 8   SER L C   
1030 O O   . SER B 8   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 8   SER L O   
1031 C CB  . SER B 8   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 8   SER L CB  
1032 O OG  . SER B 8   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 8   SER L OG  
1033 N N   . PRO B 9   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 9   PRO L N   
1034 C CA  . PRO B 9   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 9   PRO L CA  
1035 C C   . PRO B 9   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 9   PRO L C   
1036 O O   . PRO B 9   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 9   PRO L O   
1037 C CB  . PRO B 9   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 9   PRO L CB  
1038 C CG  . PRO B 9   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 9   PRO L CG  
1039 C CD  . PRO B 9   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 9   PRO L CD  
1040 N N   . SER B 10  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 10  SER L N   
1041 C CA  . SER B 10  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 10  SER L CA  
1042 C C   . SER B 10  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 10  SER L C   
1043 O O   . SER B 10  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 10  SER L O   
1044 C CB  . SER B 10  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 10  SER L CB  
1045 O OG  . SER B 10  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 10  SER L OG  
1046 N N   . SER B 11  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 11  SER L N   
1047 C CA  . SER B 11  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 11  SER L CA  
1048 C C   . SER B 11  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 11  SER L C   
1049 O O   . SER B 11  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 11  SER L O   
1050 C CB  . SER B 11  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 11  SER L CB  
1051 O OG  . SER B 11  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 11  SER L OG  
1052 N N   . LEU B 12  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 12  LEU L N   
1053 C CA  . LEU B 12  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 12  LEU L CA  
1054 C C   . LEU B 12  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 12  LEU L C   
1055 O O   . LEU B 12  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 12  LEU L O   
1056 C CB  . LEU B 12  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 12  LEU L CB  
1057 C CG  . LEU B 12  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 12  LEU L CG  
1058 C CD1 . LEU B 12  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 12  LEU L CD1 
1059 C CD2 . LEU B 12  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 12  LEU L CD2 
1060 N N   . SER B 13  ? 0.3799 0.3799 0.3799 0.0000 0.0000 0.0000 13  SER L N   
1061 C CA  . SER B 13  ? 0.3799 0.3799 0.3799 0.0000 0.0000 0.0000 13  SER L CA  
1062 C C   . SER B 13  ? 0.3799 0.3799 0.3799 0.0000 0.0000 0.0000 13  SER L C   
1063 O O   . SER B 13  ? 0.3799 0.3799 0.3799 0.0000 0.0000 0.0000 13  SER L O   
1064 C CB  . SER B 13  ? 0.3799 0.3799 0.3799 0.0000 0.0000 0.0000 13  SER L CB  
1065 O OG  . SER B 13  ? 0.3799 0.3799 0.3799 0.0000 0.0000 0.0000 13  SER L OG  
1066 N N   . ALA B 14  ? 0.4597 0.4597 0.4597 0.0000 0.0000 0.0000 14  ALA L N   
1067 C CA  . ALA B 14  ? 0.4597 0.4597 0.4597 0.0000 0.0000 0.0000 14  ALA L CA  
1068 C C   . ALA B 14  ? 0.4597 0.4597 0.4597 0.0000 0.0000 0.0000 14  ALA L C   
1069 O O   . ALA B 14  ? 0.4597 0.4597 0.4597 0.0000 0.0000 0.0000 14  ALA L O   
1070 C CB  . ALA B 14  ? 0.4597 0.4597 0.4597 0.0000 0.0000 0.0000 14  ALA L CB  
1071 N N   . SER B 15  ? 0.4803 0.4803 0.4803 0.0000 0.0000 0.0000 15  SER L N   
1072 C CA  . SER B 15  ? 0.4803 0.4803 0.4803 0.0000 0.0000 0.0000 15  SER L CA  
1073 C C   . SER B 15  ? 0.4803 0.4803 0.4803 0.0000 0.0000 0.0000 15  SER L C   
1074 O O   . SER B 15  ? 0.4803 0.4803 0.4803 0.0000 0.0000 0.0000 15  SER L O   
1075 C CB  . SER B 15  ? 0.4803 0.4803 0.4803 0.0000 0.0000 0.0000 15  SER L CB  
1076 O OG  . SER B 15  ? 0.4803 0.4803 0.4803 0.0000 0.0000 0.0000 15  SER L OG  
1077 N N   . VAL B 16  ? 0.4091 0.4091 0.4091 0.0000 0.0000 0.0000 16  VAL L N   
1078 C CA  . VAL B 16  ? 0.4091 0.4091 0.4091 0.0000 0.0000 0.0000 16  VAL L CA  
1079 C C   . VAL B 16  ? 0.4091 0.4091 0.4091 0.0000 0.0000 0.0000 16  VAL L C   
1080 O O   . VAL B 16  ? 0.4091 0.4091 0.4091 0.0000 0.0000 0.0000 16  VAL L O   
1081 C CB  . VAL B 16  ? 0.4091 0.4091 0.4091 0.0000 0.0000 0.0000 16  VAL L CB  
1082 C CG1 . VAL B 16  ? 0.4091 0.4091 0.4091 0.0000 0.0000 0.0000 16  VAL L CG1 
1083 C CG2 . VAL B 16  ? 0.4091 0.4091 0.4091 0.0000 0.0000 0.0000 16  VAL L CG2 
1084 N N   . GLY B 17  ? 0.4389 0.4389 0.4389 0.0000 0.0000 0.0000 17  GLY L N   
1085 C CA  . GLY B 17  ? 0.4389 0.4389 0.4389 0.0000 0.0000 0.0000 17  GLY L CA  
1086 C C   . GLY B 17  ? 0.4389 0.4389 0.4389 0.0000 0.0000 0.0000 17  GLY L C   
1087 O O   . GLY B 17  ? 0.4389 0.4389 0.4389 0.0000 0.0000 0.0000 17  GLY L O   
1088 N N   . ASP B 18  ? 0.4692 0.4692 0.4692 0.0000 0.0000 0.0000 18  ASP L N   
1089 C CA  . ASP B 18  ? 0.4692 0.4692 0.4692 0.0000 0.0000 0.0000 18  ASP L CA  
1090 C C   . ASP B 18  ? 0.4692 0.4692 0.4692 0.0000 0.0000 0.0000 18  ASP L C   
1091 O O   . ASP B 18  ? 0.4692 0.4692 0.4692 0.0000 0.0000 0.0000 18  ASP L O   
1092 C CB  . ASP B 18  ? 0.4692 0.4692 0.4692 0.0000 0.0000 0.0000 18  ASP L CB  
1093 C CG  . ASP B 18  ? 0.4692 0.4692 0.4692 0.0000 0.0000 0.0000 18  ASP L CG  
1094 O OD1 . ASP B 18  ? 0.4692 0.4692 0.4692 0.0000 0.0000 0.0000 18  ASP L OD1 
1095 O OD2 . ASP B 18  ? 0.4692 0.4692 0.4692 0.0000 0.0000 0.0000 18  ASP L OD2 
1096 N N   . ARG B 19  ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 19  ARG L N   
1097 C CA  . ARG B 19  ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 19  ARG L CA  
1098 C C   . ARG B 19  ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 19  ARG L C   
1099 O O   . ARG B 19  ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 19  ARG L O   
1100 C CB  . ARG B 19  ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 19  ARG L CB  
1101 C CG  . ARG B 19  ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 19  ARG L CG  
1102 C CD  . ARG B 19  ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 19  ARG L CD  
1103 N NE  . ARG B 19  ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 19  ARG L NE  
1104 C CZ  . ARG B 19  ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 19  ARG L CZ  
1105 N NH1 . ARG B 19  ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 19  ARG L NH1 
1106 N NH2 . ARG B 19  ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 19  ARG L NH2 
1107 N N   . VAL B 20  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 20  VAL L N   
1108 C CA  . VAL B 20  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 20  VAL L CA  
1109 C C   . VAL B 20  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 20  VAL L C   
1110 O O   . VAL B 20  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 20  VAL L O   
1111 C CB  . VAL B 20  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 20  VAL L CB  
1112 C CG1 . VAL B 20  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 20  VAL L CG1 
1113 C CG2 . VAL B 20  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 20  VAL L CG2 
1114 N N   . THR B 21  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 21  THR L N   
1115 C CA  . THR B 21  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 21  THR L CA  
1116 C C   . THR B 21  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 21  THR L C   
1117 O O   . THR B 21  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 21  THR L O   
1118 C CB  . THR B 21  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 21  THR L CB  
1119 O OG1 . THR B 21  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 21  THR L OG1 
1120 C CG2 . THR B 21  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 21  THR L CG2 
1121 N N   . ILE B 22  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 22  ILE L N   
1122 C CA  . ILE B 22  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 22  ILE L CA  
1123 C C   . ILE B 22  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 22  ILE L C   
1124 O O   . ILE B 22  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 22  ILE L O   
1125 C CB  . ILE B 22  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 22  ILE L CB  
1126 C CG1 . ILE B 22  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 22  ILE L CG1 
1127 C CG2 . ILE B 22  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 22  ILE L CG2 
1128 C CD1 . ILE B 22  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 22  ILE L CD1 
1129 N N   . THR B 23  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 23  THR L N   
1130 C CA  . THR B 23  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 23  THR L CA  
1131 C C   . THR B 23  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 23  THR L C   
1132 O O   . THR B 23  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 23  THR L O   
1133 C CB  . THR B 23  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 23  THR L CB  
1134 O OG1 . THR B 23  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 23  THR L OG1 
1135 C CG2 . THR B 23  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 23  THR L CG2 
1136 N N   . CYS B 24  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 24  CYS L N   
1137 C CA  . CYS B 24  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 24  CYS L CA  
1138 C C   . CYS B 24  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 24  CYS L C   
1139 O O   . CYS B 24  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 24  CYS L O   
1140 C CB  . CYS B 24  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 24  CYS L CB  
1141 S SG  . CYS B 24  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 24  CYS L SG  
1142 N N   . ARG B 25  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 25  ARG L N   
1143 C CA  . ARG B 25  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 25  ARG L CA  
1144 C C   . ARG B 25  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 25  ARG L C   
1145 O O   . ARG B 25  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 25  ARG L O   
1146 C CB  . ARG B 25  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 25  ARG L CB  
1147 C CG  . ARG B 25  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 25  ARG L CG  
1148 C CD  . ARG B 25  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 25  ARG L CD  
1149 N NE  . ARG B 25  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 25  ARG L NE  
1150 C CZ  . ARG B 25  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 25  ARG L CZ  
1151 N NH1 . ARG B 25  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 25  ARG L NH1 
1152 N NH2 . ARG B 25  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 25  ARG L NH2 
1153 N N   . ALA B 26  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 26  ALA L N   
1154 C CA  . ALA B 26  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 26  ALA L CA  
1155 C C   . ALA B 26  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 26  ALA L C   
1156 O O   . ALA B 26  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 26  ALA L O   
1157 C CB  . ALA B 26  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 26  ALA L CB  
1158 N N   . SER B 27  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 27  SER L N   
1159 C CA  . SER B 27  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 27  SER L CA  
1160 C C   . SER B 27  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 27  SER L C   
1161 O O   . SER B 27  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 27  SER L O   
1162 C CB  . SER B 27  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 27  SER L CB  
1163 O OG  . SER B 27  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 27  SER L OG  
1164 N N   . GLN B 28  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 28  GLN L N   
1165 C CA  . GLN B 28  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 28  GLN L CA  
1166 C C   . GLN B 28  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 28  GLN L C   
1167 O O   . GLN B 28  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 28  GLN L O   
1168 C CB  . GLN B 28  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 28  GLN L CB  
1169 C CG  . GLN B 28  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 28  GLN L CG  
1170 C CD  . GLN B 28  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 28  GLN L CD  
1171 O OE1 . GLN B 28  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 28  GLN L OE1 
1172 N NE2 . GLN B 28  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 28  GLN L NE2 
1173 N N   . SER B 29  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 29  SER L N   
1174 C CA  . SER B 29  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 29  SER L CA  
1175 C C   . SER B 29  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 29  SER L C   
1176 O O   . SER B 29  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 29  SER L O   
1177 C CB  . SER B 29  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 29  SER L CB  
1178 O OG  . SER B 29  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 29  SER L OG  
1179 N N   . VAL B 30  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 30  VAL L N   
1180 C CA  . VAL B 30  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 30  VAL L CA  
1181 C C   . VAL B 30  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 30  VAL L C   
1182 O O   . VAL B 30  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 30  VAL L O   
1183 C CB  . VAL B 30  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 30  VAL L CB  
1184 C CG1 . VAL B 30  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 30  VAL L CG1 
1185 C CG2 . VAL B 30  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 30  VAL L CG2 
1186 N N   . SER B 31  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 31  SER L N   
1187 C CA  . SER B 31  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 31  SER L CA  
1188 C C   . SER B 31  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 31  SER L C   
1189 O O   . SER B 31  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 31  SER L O   
1190 C CB  . SER B 31  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 31  SER L CB  
1191 O OG  . SER B 31  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 31  SER L OG  
1192 N N   . SER B 32  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 32  SER L N   
1193 C CA  . SER B 32  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 32  SER L CA  
1194 C C   . SER B 32  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 32  SER L C   
1195 O O   . SER B 32  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 32  SER L O   
1196 C CB  . SER B 32  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 32  SER L CB  
1197 O OG  . SER B 32  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 32  SER L OG  
1198 N N   . ALA B 33  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 33  ALA L N   
1199 C CA  . ALA B 33  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 33  ALA L CA  
1200 C C   . ALA B 33  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 33  ALA L C   
1201 O O   . ALA B 33  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 33  ALA L O   
1202 C CB  . ALA B 33  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 33  ALA L CB  
1203 N N   . VAL B 34  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 34  VAL L N   
1204 C CA  . VAL B 34  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 34  VAL L CA  
1205 C C   . VAL B 34  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 34  VAL L C   
1206 O O   . VAL B 34  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 34  VAL L O   
1207 C CB  . VAL B 34  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 34  VAL L CB  
1208 C CG1 . VAL B 34  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 34  VAL L CG1 
1209 C CG2 . VAL B 34  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 34  VAL L CG2 
1210 N N   . ALA B 35  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 35  ALA L N   
1211 C CA  . ALA B 35  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 35  ALA L CA  
1212 C C   . ALA B 35  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 35  ALA L C   
1213 O O   . ALA B 35  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 35  ALA L O   
1214 C CB  . ALA B 35  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 35  ALA L CB  
1215 N N   . TRP B 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP L N   
1216 C CA  . TRP B 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP L CA  
1217 C C   . TRP B 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP L C   
1218 O O   . TRP B 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP L O   
1219 C CB  . TRP B 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP L CB  
1220 C CG  . TRP B 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP L CG  
1221 C CD1 . TRP B 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP L CD1 
1222 C CD2 . TRP B 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP L CD2 
1223 N NE1 . TRP B 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP L NE1 
1224 C CE2 . TRP B 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP L CE2 
1225 C CE3 . TRP B 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP L CE3 
1226 C CZ2 . TRP B 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP L CZ2 
1227 C CZ3 . TRP B 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP L CZ3 
1228 C CH2 . TRP B 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP L CH2 
1229 N N   . TYR B 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR L N   
1230 C CA  . TYR B 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR L CA  
1231 C C   . TYR B 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR L C   
1232 O O   . TYR B 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR L O   
1233 C CB  . TYR B 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR L CB  
1234 C CG  . TYR B 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR L CG  
1235 C CD1 . TYR B 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR L CD1 
1236 C CD2 . TYR B 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR L CD2 
1237 C CE1 . TYR B 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR L CE1 
1238 C CE2 . TYR B 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR L CE2 
1239 C CZ  . TYR B 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR L CZ  
1240 O OH  . TYR B 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR L OH  
1241 N N   . GLN B 38  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 38  GLN L N   
1242 C CA  . GLN B 38  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 38  GLN L CA  
1243 C C   . GLN B 38  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 38  GLN L C   
1244 O O   . GLN B 38  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 38  GLN L O   
1245 C CB  . GLN B 38  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 38  GLN L CB  
1246 C CG  . GLN B 38  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 38  GLN L CG  
1247 C CD  . GLN B 38  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 38  GLN L CD  
1248 O OE1 . GLN B 38  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 38  GLN L OE1 
1249 N NE2 . GLN B 38  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 38  GLN L NE2 
1250 N N   . GLN B 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN L N   
1251 C CA  . GLN B 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN L CA  
1252 C C   . GLN B 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN L C   
1253 O O   . GLN B 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN L O   
1254 C CB  . GLN B 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN L CB  
1255 C CG  . GLN B 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN L CG  
1256 C CD  . GLN B 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN L CD  
1257 O OE1 . GLN B 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN L OE1 
1258 N NE2 . GLN B 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN L NE2 
1259 N N   . LYS B 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS L N   
1260 C CA  . LYS B 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS L CA  
1261 C C   . LYS B 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS L C   
1262 O O   . LYS B 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS L O   
1263 C CB  . LYS B 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS L CB  
1264 C CG  . LYS B 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS L CG  
1265 C CD  . LYS B 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS L CD  
1266 C CE  . LYS B 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS L CE  
1267 N NZ  . LYS B 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS L NZ  
1268 N N   . PRO B 41  ? 0.3687 0.3687 0.3687 0.0000 0.0000 0.0000 41  PRO L N   
1269 C CA  . PRO B 41  ? 0.3687 0.3687 0.3687 0.0000 0.0000 0.0000 41  PRO L CA  
1270 C C   . PRO B 41  ? 0.3687 0.3687 0.3687 0.0000 0.0000 0.0000 41  PRO L C   
1271 O O   . PRO B 41  ? 0.3687 0.3687 0.3687 0.0000 0.0000 0.0000 41  PRO L O   
1272 C CB  . PRO B 41  ? 0.3687 0.3687 0.3687 0.0000 0.0000 0.0000 41  PRO L CB  
1273 C CG  . PRO B 41  ? 0.3687 0.3687 0.3687 0.0000 0.0000 0.0000 41  PRO L CG  
1274 C CD  . PRO B 41  ? 0.3687 0.3687 0.3687 0.0000 0.0000 0.0000 41  PRO L CD  
1275 N N   . GLY B 42  ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 42  GLY L N   
1276 C CA  . GLY B 42  ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 42  GLY L CA  
1277 C C   . GLY B 42  ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 42  GLY L C   
1278 O O   . GLY B 42  ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 42  GLY L O   
1279 N N   . LYS B 43  ? 0.3910 0.3910 0.3910 0.0000 0.0000 0.0000 43  LYS L N   
1280 C CA  . LYS B 43  ? 0.3910 0.3910 0.3910 0.0000 0.0000 0.0000 43  LYS L CA  
1281 C C   . LYS B 43  ? 0.3910 0.3910 0.3910 0.0000 0.0000 0.0000 43  LYS L C   
1282 O O   . LYS B 43  ? 0.3910 0.3910 0.3910 0.0000 0.0000 0.0000 43  LYS L O   
1283 C CB  . LYS B 43  ? 0.3910 0.3910 0.3910 0.0000 0.0000 0.0000 43  LYS L CB  
1284 C CG  . LYS B 43  ? 0.3910 0.3910 0.3910 0.0000 0.0000 0.0000 43  LYS L CG  
1285 C CD  . LYS B 43  ? 0.3910 0.3910 0.3910 0.0000 0.0000 0.0000 43  LYS L CD  
1286 C CE  . LYS B 43  ? 0.3910 0.3910 0.3910 0.0000 0.0000 0.0000 43  LYS L CE  
1287 N NZ  . LYS B 43  ? 0.3910 0.3910 0.3910 0.0000 0.0000 0.0000 43  LYS L NZ  
1288 N N   . ALA B 44  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 44  ALA L N   
1289 C CA  . ALA B 44  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 44  ALA L CA  
1290 C C   . ALA B 44  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 44  ALA L C   
1291 O O   . ALA B 44  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 44  ALA L O   
1292 C CB  . ALA B 44  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 44  ALA L CB  
1293 N N   . PRO B 45  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 45  PRO L N   
1294 C CA  . PRO B 45  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 45  PRO L CA  
1295 C C   . PRO B 45  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 45  PRO L C   
1296 O O   . PRO B 45  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 45  PRO L O   
1297 C CB  . PRO B 45  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 45  PRO L CB  
1298 C CG  . PRO B 45  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 45  PRO L CG  
1299 C CD  . PRO B 45  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 45  PRO L CD  
1300 N N   . LYS B 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS L N   
1301 C CA  . LYS B 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS L CA  
1302 C C   . LYS B 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS L C   
1303 O O   . LYS B 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS L O   
1304 C CB  . LYS B 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS L CB  
1305 C CG  . LYS B 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS L CG  
1306 C CD  . LYS B 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS L CD  
1307 C CE  . LYS B 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS L CE  
1308 N NZ  . LYS B 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS L NZ  
1309 N N   . LEU B 47  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 47  LEU L N   
1310 C CA  . LEU B 47  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 47  LEU L CA  
1311 C C   . LEU B 47  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 47  LEU L C   
1312 O O   . LEU B 47  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 47  LEU L O   
1313 C CB  . LEU B 47  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 47  LEU L CB  
1314 C CG  . LEU B 47  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 47  LEU L CG  
1315 C CD1 . LEU B 47  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 47  LEU L CD1 
1316 C CD2 . LEU B 47  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 47  LEU L CD2 
1317 N N   . LEU B 48  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 48  LEU L N   
1318 C CA  . LEU B 48  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 48  LEU L CA  
1319 C C   . LEU B 48  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 48  LEU L C   
1320 O O   . LEU B 48  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 48  LEU L O   
1321 C CB  . LEU B 48  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 48  LEU L CB  
1322 C CG  . LEU B 48  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 48  LEU L CG  
1323 C CD1 . LEU B 48  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 48  LEU L CD1 
1324 C CD2 . LEU B 48  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 48  LEU L CD2 
1325 N N   . ILE B 49  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 49  ILE L N   
1326 C CA  . ILE B 49  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 49  ILE L CA  
1327 C C   . ILE B 49  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 49  ILE L C   
1328 O O   . ILE B 49  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 49  ILE L O   
1329 C CB  . ILE B 49  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 49  ILE L CB  
1330 C CG1 . ILE B 49  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 49  ILE L CG1 
1331 C CG2 . ILE B 49  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 49  ILE L CG2 
1332 C CD1 . ILE B 49  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 49  ILE L CD1 
1333 N N   . TYR B 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR L N   
1334 C CA  . TYR B 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR L CA  
1335 C C   . TYR B 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR L C   
1336 O O   . TYR B 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR L O   
1337 C CB  . TYR B 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR L CB  
1338 C CG  . TYR B 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR L CG  
1339 C CD1 . TYR B 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR L CD1 
1340 C CD2 . TYR B 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR L CD2 
1341 C CE1 . TYR B 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR L CE1 
1342 C CE2 . TYR B 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR L CE2 
1343 C CZ  . TYR B 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR L CZ  
1344 O OH  . TYR B 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR L OH  
1345 N N   . SER B 51  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 51  SER L N   
1346 C CA  . SER B 51  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 51  SER L CA  
1347 C C   . SER B 51  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 51  SER L C   
1348 O O   . SER B 51  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 51  SER L O   
1349 C CB  . SER B 51  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 51  SER L CB  
1350 O OG  . SER B 51  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 51  SER L OG  
1351 N N   . ALA B 52  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 52  ALA L N   
1352 C CA  . ALA B 52  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 52  ALA L CA  
1353 C C   . ALA B 52  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 52  ALA L C   
1354 O O   . ALA B 52  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 52  ALA L O   
1355 C CB  . ALA B 52  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 52  ALA L CB  
1356 N N   . SER B 53  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 53  SER L N   
1357 C CA  . SER B 53  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 53  SER L CA  
1358 C C   . SER B 53  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 53  SER L C   
1359 O O   . SER B 53  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 53  SER L O   
1360 C CB  . SER B 53  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 53  SER L CB  
1361 O OG  . SER B 53  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 53  SER L OG  
1362 N N   . SER B 54  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 54  SER L N   
1363 C CA  . SER B 54  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 54  SER L CA  
1364 C C   . SER B 54  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 54  SER L C   
1365 O O   . SER B 54  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 54  SER L O   
1366 C CB  . SER B 54  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 54  SER L CB  
1367 O OG  . SER B 54  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 54  SER L OG  
1368 N N   . LEU B 55  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 55  LEU L N   
1369 C CA  . LEU B 55  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 55  LEU L CA  
1370 C C   . LEU B 55  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 55  LEU L C   
1371 O O   . LEU B 55  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 55  LEU L O   
1372 C CB  . LEU B 55  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 55  LEU L CB  
1373 C CG  . LEU B 55  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 55  LEU L CG  
1374 C CD1 . LEU B 55  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 55  LEU L CD1 
1375 C CD2 . LEU B 55  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 55  LEU L CD2 
1376 N N   . TYR B 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR L N   
1377 C CA  . TYR B 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR L CA  
1378 C C   . TYR B 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR L C   
1379 O O   . TYR B 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR L O   
1380 C CB  . TYR B 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR L CB  
1381 C CG  . TYR B 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR L CG  
1382 C CD1 . TYR B 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR L CD1 
1383 C CD2 . TYR B 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR L CD2 
1384 C CE1 . TYR B 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR L CE1 
1385 C CE2 . TYR B 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR L CE2 
1386 C CZ  . TYR B 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR L CZ  
1387 O OH  . TYR B 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR L OH  
1388 N N   . SER B 57  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 57  SER L N   
1389 C CA  . SER B 57  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 57  SER L CA  
1390 C C   . SER B 57  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 57  SER L C   
1391 O O   . SER B 57  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 57  SER L O   
1392 C CB  . SER B 57  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 57  SER L CB  
1393 O OG  . SER B 57  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 57  SER L OG  
1394 N N   . GLY B 58  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 58  GLY L N   
1395 C CA  . GLY B 58  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 58  GLY L CA  
1396 C C   . GLY B 58  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 58  GLY L C   
1397 O O   . GLY B 58  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 58  GLY L O   
1398 N N   . VAL B 59  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 59  VAL L N   
1399 C CA  . VAL B 59  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 59  VAL L CA  
1400 C C   . VAL B 59  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 59  VAL L C   
1401 O O   . VAL B 59  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 59  VAL L O   
1402 C CB  . VAL B 59  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 59  VAL L CB  
1403 C CG1 . VAL B 59  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 59  VAL L CG1 
1404 C CG2 . VAL B 59  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 59  VAL L CG2 
1405 N N   . PRO B 60  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 60  PRO L N   
1406 C CA  . PRO B 60  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 60  PRO L CA  
1407 C C   . PRO B 60  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 60  PRO L C   
1408 O O   . PRO B 60  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 60  PRO L O   
1409 C CB  . PRO B 60  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 60  PRO L CB  
1410 C CG  . PRO B 60  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 60  PRO L CG  
1411 C CD  . PRO B 60  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 60  PRO L CD  
1412 N N   . SER B 61  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 61  SER L N   
1413 C CA  . SER B 61  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 61  SER L CA  
1414 C C   . SER B 61  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 61  SER L C   
1415 O O   . SER B 61  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 61  SER L O   
1416 C CB  . SER B 61  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 61  SER L CB  
1417 O OG  . SER B 61  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 61  SER L OG  
1418 N N   . ARG B 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG L N   
1419 C CA  . ARG B 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG L CA  
1420 C C   . ARG B 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG L C   
1421 O O   . ARG B 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG L O   
1422 C CB  . ARG B 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG L CB  
1423 C CG  . ARG B 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG L CG  
1424 C CD  . ARG B 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG L CD  
1425 N NE  . ARG B 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG L NE  
1426 C CZ  . ARG B 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG L CZ  
1427 N NH1 . ARG B 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG L NH1 
1428 N NH2 . ARG B 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG L NH2 
1429 N N   . PHE B 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE L N   
1430 C CA  . PHE B 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE L CA  
1431 C C   . PHE B 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE L C   
1432 O O   . PHE B 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE L O   
1433 C CB  . PHE B 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE L CB  
1434 C CG  . PHE B 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE L CG  
1435 C CD1 . PHE B 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE L CD1 
1436 C CD2 . PHE B 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE L CD2 
1437 C CE1 . PHE B 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE L CE1 
1438 C CE2 . PHE B 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE L CE2 
1439 C CZ  . PHE B 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE L CZ  
1440 N N   . SER B 64  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 64  SER L N   
1441 C CA  . SER B 64  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 64  SER L CA  
1442 C C   . SER B 64  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 64  SER L C   
1443 O O   . SER B 64  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 64  SER L O   
1444 C CB  . SER B 64  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 64  SER L CB  
1445 O OG  . SER B 64  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 64  SER L OG  
1446 N N   . GLY B 65  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 65  GLY L N   
1447 C CA  . GLY B 65  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 65  GLY L CA  
1448 C C   . GLY B 65  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 65  GLY L C   
1449 O O   . GLY B 65  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 65  GLY L O   
1450 N N   . SER B 66  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 66  SER L N   
1451 C CA  . SER B 66  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 66  SER L CA  
1452 C C   . SER B 66  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 66  SER L C   
1453 O O   . SER B 66  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 66  SER L O   
1454 C CB  . SER B 66  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 66  SER L CB  
1455 O OG  . SER B 66  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 66  SER L OG  
1456 N N   . ARG B 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG L N   
1457 C CA  . ARG B 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG L CA  
1458 C C   . ARG B 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG L C   
1459 O O   . ARG B 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG L O   
1460 C CB  . ARG B 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG L CB  
1461 C CG  . ARG B 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG L CG  
1462 C CD  . ARG B 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG L CD  
1463 N NE  . ARG B 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG L NE  
1464 C CZ  . ARG B 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG L CZ  
1465 N NH1 . ARG B 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG L NH1 
1466 N NH2 . ARG B 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG L NH2 
1467 N N   . SER B 68  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 68  SER L N   
1468 C CA  . SER B 68  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 68  SER L CA  
1469 C C   . SER B 68  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 68  SER L C   
1470 O O   . SER B 68  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 68  SER L O   
1471 C CB  . SER B 68  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 68  SER L CB  
1472 O OG  . SER B 68  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 68  SER L OG  
1473 N N   . GLY B 69  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 69  GLY L N   
1474 C CA  . GLY B 69  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 69  GLY L CA  
1475 C C   . GLY B 69  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 69  GLY L C   
1476 O O   . GLY B 69  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 69  GLY L O   
1477 N N   . THR B 70  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 70  THR L N   
1478 C CA  . THR B 70  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 70  THR L CA  
1479 C C   . THR B 70  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 70  THR L C   
1480 O O   . THR B 70  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 70  THR L O   
1481 C CB  . THR B 70  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 70  THR L CB  
1482 O OG1 . THR B 70  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 70  THR L OG1 
1483 C CG2 . THR B 70  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 70  THR L CG2 
1484 N N   . ASP B 71  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 71  ASP L N   
1485 C CA  . ASP B 71  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 71  ASP L CA  
1486 C C   . ASP B 71  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 71  ASP L C   
1487 O O   . ASP B 71  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 71  ASP L O   
1488 C CB  . ASP B 71  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 71  ASP L CB  
1489 C CG  . ASP B 71  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 71  ASP L CG  
1490 O OD1 . ASP B 71  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 71  ASP L OD1 
1491 O OD2 . ASP B 71  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 71  ASP L OD2 
1492 N N   . PHE B 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE L N   
1493 C CA  . PHE B 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE L CA  
1494 C C   . PHE B 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE L C   
1495 O O   . PHE B 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE L O   
1496 C CB  . PHE B 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE L CB  
1497 C CG  . PHE B 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE L CG  
1498 C CD1 . PHE B 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE L CD1 
1499 C CD2 . PHE B 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE L CD2 
1500 C CE1 . PHE B 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE L CE1 
1501 C CE2 . PHE B 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE L CE2 
1502 C CZ  . PHE B 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE L CZ  
1503 N N   . THR B 73  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 73  THR L N   
1504 C CA  . THR B 73  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 73  THR L CA  
1505 C C   . THR B 73  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 73  THR L C   
1506 O O   . THR B 73  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 73  THR L O   
1507 C CB  . THR B 73  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 73  THR L CB  
1508 O OG1 . THR B 73  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 73  THR L OG1 
1509 C CG2 . THR B 73  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 73  THR L CG2 
1510 N N   . LEU B 74  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 74  LEU L N   
1511 C CA  . LEU B 74  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 74  LEU L CA  
1512 C C   . LEU B 74  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 74  LEU L C   
1513 O O   . LEU B 74  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 74  LEU L O   
1514 C CB  . LEU B 74  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 74  LEU L CB  
1515 C CG  . LEU B 74  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 74  LEU L CG  
1516 C CD1 . LEU B 74  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 74  LEU L CD1 
1517 C CD2 . LEU B 74  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 74  LEU L CD2 
1518 N N   . THR B 75  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 75  THR L N   
1519 C CA  . THR B 75  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 75  THR L CA  
1520 C C   . THR B 75  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 75  THR L C   
1521 O O   . THR B 75  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 75  THR L O   
1522 C CB  . THR B 75  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 75  THR L CB  
1523 O OG1 . THR B 75  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 75  THR L OG1 
1524 C CG2 . THR B 75  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 75  THR L CG2 
1525 N N   . ILE B 76  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 76  ILE L N   
1526 C CA  . ILE B 76  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 76  ILE L CA  
1527 C C   . ILE B 76  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 76  ILE L C   
1528 O O   . ILE B 76  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 76  ILE L O   
1529 C CB  . ILE B 76  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 76  ILE L CB  
1530 C CG1 . ILE B 76  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 76  ILE L CG1 
1531 C CG2 . ILE B 76  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 76  ILE L CG2 
1532 C CD1 . ILE B 76  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 76  ILE L CD1 
1533 N N   . SER B 77  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 77  SER L N   
1534 C CA  . SER B 77  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 77  SER L CA  
1535 C C   . SER B 77  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 77  SER L C   
1536 O O   . SER B 77  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 77  SER L O   
1537 C CB  . SER B 77  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 77  SER L CB  
1538 O OG  . SER B 77  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 77  SER L OG  
1539 N N   . SER B 78  ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 78  SER L N   
1540 C CA  . SER B 78  ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 78  SER L CA  
1541 C C   . SER B 78  ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 78  SER L C   
1542 O O   . SER B 78  ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 78  SER L O   
1543 C CB  . SER B 78  ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 78  SER L CB  
1544 O OG  . SER B 78  ? 0.3735 0.3735 0.3735 0.0000 0.0000 0.0000 78  SER L OG  
1545 N N   . LEU B 79  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 79  LEU L N   
1546 C CA  . LEU B 79  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 79  LEU L CA  
1547 C C   . LEU B 79  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 79  LEU L C   
1548 O O   . LEU B 79  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 79  LEU L O   
1549 C CB  . LEU B 79  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 79  LEU L CB  
1550 C CG  . LEU B 79  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 79  LEU L CG  
1551 C CD1 . LEU B 79  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 79  LEU L CD1 
1552 C CD2 . LEU B 79  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 79  LEU L CD2 
1553 N N   . GLN B 80  ? 0.3478 0.3478 0.3478 0.0000 0.0000 0.0000 80  GLN L N   
1554 C CA  . GLN B 80  ? 0.3478 0.3478 0.3478 0.0000 0.0000 0.0000 80  GLN L CA  
1555 C C   . GLN B 80  ? 0.3478 0.3478 0.3478 0.0000 0.0000 0.0000 80  GLN L C   
1556 O O   . GLN B 80  ? 0.3478 0.3478 0.3478 0.0000 0.0000 0.0000 80  GLN L O   
1557 C CB  . GLN B 80  ? 0.3478 0.3478 0.3478 0.0000 0.0000 0.0000 80  GLN L CB  
1558 C CG  . GLN B 80  ? 0.3478 0.3478 0.3478 0.0000 0.0000 0.0000 80  GLN L CG  
1559 C CD  . GLN B 80  ? 0.3478 0.3478 0.3478 0.0000 0.0000 0.0000 80  GLN L CD  
1560 O OE1 . GLN B 80  ? 0.3478 0.3478 0.3478 0.0000 0.0000 0.0000 80  GLN L OE1 
1561 N NE2 . GLN B 80  ? 0.3478 0.3478 0.3478 0.0000 0.0000 0.0000 80  GLN L NE2 
1562 N N   . PRO B 81  ? 0.3859 0.3859 0.3859 0.0000 0.0000 0.0000 81  PRO L N   
1563 C CA  . PRO B 81  ? 0.3859 0.3859 0.3859 0.0000 0.0000 0.0000 81  PRO L CA  
1564 C C   . PRO B 81  ? 0.3859 0.3859 0.3859 0.0000 0.0000 0.0000 81  PRO L C   
1565 O O   . PRO B 81  ? 0.3859 0.3859 0.3859 0.0000 0.0000 0.0000 81  PRO L O   
1566 C CB  . PRO B 81  ? 0.3859 0.3859 0.3859 0.0000 0.0000 0.0000 81  PRO L CB  
1567 C CG  . PRO B 81  ? 0.3859 0.3859 0.3859 0.0000 0.0000 0.0000 81  PRO L CG  
1568 C CD  . PRO B 81  ? 0.3859 0.3859 0.3859 0.0000 0.0000 0.0000 81  PRO L CD  
1569 N N   . GLU B 82  ? 0.4472 0.4472 0.4472 0.0000 0.0000 0.0000 82  GLU L N   
1570 C CA  . GLU B 82  ? 0.4472 0.4472 0.4472 0.0000 0.0000 0.0000 82  GLU L CA  
1571 C C   . GLU B 82  ? 0.4472 0.4472 0.4472 0.0000 0.0000 0.0000 82  GLU L C   
1572 O O   . GLU B 82  ? 0.4472 0.4472 0.4472 0.0000 0.0000 0.0000 82  GLU L O   
1573 C CB  . GLU B 82  ? 0.4472 0.4472 0.4472 0.0000 0.0000 0.0000 82  GLU L CB  
1574 C CG  . GLU B 82  ? 0.4472 0.4472 0.4472 0.0000 0.0000 0.0000 82  GLU L CG  
1575 C CD  . GLU B 82  ? 0.4472 0.4472 0.4472 0.0000 0.0000 0.0000 82  GLU L CD  
1576 O OE1 . GLU B 82  ? 0.4472 0.4472 0.4472 0.0000 0.0000 0.0000 82  GLU L OE1 
1577 O OE2 . GLU B 82  ? 0.4472 0.4472 0.4472 0.0000 0.0000 0.0000 82  GLU L OE2 
1578 N N   . ASP B 83  ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 83  ASP L N   
1579 C CA  . ASP B 83  ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 83  ASP L CA  
1580 C C   . ASP B 83  ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 83  ASP L C   
1581 O O   . ASP B 83  ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 83  ASP L O   
1582 C CB  . ASP B 83  ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 83  ASP L CB  
1583 C CG  . ASP B 83  ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 83  ASP L CG  
1584 O OD1 . ASP B 83  ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 83  ASP L OD1 
1585 O OD2 . ASP B 83  ? 0.3334 0.3334 0.3334 0.0000 0.0000 0.0000 83  ASP L OD2 
1586 N N   . PHE B 84  ? 0.3774 0.3774 0.3774 0.0000 0.0000 0.0000 84  PHE L N   
1587 C CA  . PHE B 84  ? 0.3774 0.3774 0.3774 0.0000 0.0000 0.0000 84  PHE L CA  
1588 C C   . PHE B 84  ? 0.3774 0.3774 0.3774 0.0000 0.0000 0.0000 84  PHE L C   
1589 O O   . PHE B 84  ? 0.3774 0.3774 0.3774 0.0000 0.0000 0.0000 84  PHE L O   
1590 C CB  . PHE B 84  ? 0.3774 0.3774 0.3774 0.0000 0.0000 0.0000 84  PHE L CB  
1591 C CG  . PHE B 84  ? 0.3774 0.3774 0.3774 0.0000 0.0000 0.0000 84  PHE L CG  
1592 C CD1 . PHE B 84  ? 0.3774 0.3774 0.3774 0.0000 0.0000 0.0000 84  PHE L CD1 
1593 C CD2 . PHE B 84  ? 0.3774 0.3774 0.3774 0.0000 0.0000 0.0000 84  PHE L CD2 
1594 C CE1 . PHE B 84  ? 0.3774 0.3774 0.3774 0.0000 0.0000 0.0000 84  PHE L CE1 
1595 C CE2 . PHE B 84  ? 0.3774 0.3774 0.3774 0.0000 0.0000 0.0000 84  PHE L CE2 
1596 C CZ  . PHE B 84  ? 0.3774 0.3774 0.3774 0.0000 0.0000 0.0000 84  PHE L CZ  
1597 N N   . ALA B 85  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 85  ALA L N   
1598 C CA  . ALA B 85  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 85  ALA L CA  
1599 C C   . ALA B 85  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 85  ALA L C   
1600 O O   . ALA B 85  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 85  ALA L O   
1601 C CB  . ALA B 85  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 85  ALA L CB  
1602 N N   . THR B 86  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 86  THR L N   
1603 C CA  . THR B 86  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 86  THR L CA  
1604 C C   . THR B 86  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 86  THR L C   
1605 O O   . THR B 86  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 86  THR L O   
1606 C CB  . THR B 86  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 86  THR L CB  
1607 O OG1 . THR B 86  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 86  THR L OG1 
1608 C CG2 . THR B 86  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 86  THR L CG2 
1609 N N   . TYR B 87  ? 0.3603 0.3603 0.3603 0.0000 0.0000 0.0000 87  TYR L N   
1610 C CA  . TYR B 87  ? 0.3603 0.3603 0.3603 0.0000 0.0000 0.0000 87  TYR L CA  
1611 C C   . TYR B 87  ? 0.3603 0.3603 0.3603 0.0000 0.0000 0.0000 87  TYR L C   
1612 O O   . TYR B 87  ? 0.3603 0.3603 0.3603 0.0000 0.0000 0.0000 87  TYR L O   
1613 C CB  . TYR B 87  ? 0.3603 0.3603 0.3603 0.0000 0.0000 0.0000 87  TYR L CB  
1614 C CG  . TYR B 87  ? 0.3603 0.3603 0.3603 0.0000 0.0000 0.0000 87  TYR L CG  
1615 C CD1 . TYR B 87  ? 0.3603 0.3603 0.3603 0.0000 0.0000 0.0000 87  TYR L CD1 
1616 C CD2 . TYR B 87  ? 0.3603 0.3603 0.3603 0.0000 0.0000 0.0000 87  TYR L CD2 
1617 C CE1 . TYR B 87  ? 0.3603 0.3603 0.3603 0.0000 0.0000 0.0000 87  TYR L CE1 
1618 C CE2 . TYR B 87  ? 0.3603 0.3603 0.3603 0.0000 0.0000 0.0000 87  TYR L CE2 
1619 C CZ  . TYR B 87  ? 0.3603 0.3603 0.3603 0.0000 0.0000 0.0000 87  TYR L CZ  
1620 O OH  . TYR B 87  ? 0.3603 0.3603 0.3603 0.0000 0.0000 0.0000 87  TYR L OH  
1621 N N   . TYR B 88  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 88  TYR L N   
1622 C CA  . TYR B 88  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 88  TYR L CA  
1623 C C   . TYR B 88  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 88  TYR L C   
1624 O O   . TYR B 88  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 88  TYR L O   
1625 C CB  . TYR B 88  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 88  TYR L CB  
1626 C CG  . TYR B 88  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 88  TYR L CG  
1627 C CD1 . TYR B 88  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 88  TYR L CD1 
1628 C CD2 . TYR B 88  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 88  TYR L CD2 
1629 C CE1 . TYR B 88  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 88  TYR L CE1 
1630 C CE2 . TYR B 88  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 88  TYR L CE2 
1631 C CZ  . TYR B 88  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 88  TYR L CZ  
1632 O OH  . TYR B 88  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 88  TYR L OH  
1633 N N   . CYS B 89  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 89  CYS L N   
1634 C CA  . CYS B 89  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 89  CYS L CA  
1635 C C   . CYS B 89  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 89  CYS L C   
1636 O O   . CYS B 89  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 89  CYS L O   
1637 C CB  . CYS B 89  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 89  CYS L CB  
1638 S SG  . CYS B 89  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 89  CYS L SG  
1639 N N   . GLN B 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN L N   
1640 C CA  . GLN B 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN L CA  
1641 C C   . GLN B 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN L C   
1642 O O   . GLN B 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN L O   
1643 C CB  . GLN B 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN L CB  
1644 C CG  . GLN B 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN L CG  
1645 C CD  . GLN B 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN L CD  
1646 O OE1 . GLN B 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN L OE1 
1647 N NE2 . GLN B 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN L NE2 
1648 N N   . GLN B 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN L N   
1649 C CA  . GLN B 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN L CA  
1650 C C   . GLN B 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN L C   
1651 O O   . GLN B 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN L O   
1652 C CB  . GLN B 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN L CB  
1653 C CG  . GLN B 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN L CG  
1654 C CD  . GLN B 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN L CD  
1655 O OE1 . GLN B 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN L OE1 
1656 N NE2 . GLN B 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN L NE2 
1657 N N   . SER B 92  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 92  SER L N   
1658 C CA  . SER B 92  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 92  SER L CA  
1659 C C   . SER B 92  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 92  SER L C   
1660 O O   . SER B 92  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 92  SER L O   
1661 C CB  . SER B 92  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 92  SER L CB  
1662 O OG  . SER B 92  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 92  SER L OG  
1663 N N   . SER B 93  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 93  SER L N   
1664 C CA  . SER B 93  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 93  SER L CA  
1665 C C   . SER B 93  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 93  SER L C   
1666 O O   . SER B 93  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 93  SER L O   
1669 N N   . SER B 94  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 94  SER L N   
1670 C CA  . SER B 94  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 94  SER L CA  
1671 C C   . SER B 94  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 94  SER L C   
1672 O O   . SER B 94  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 94  SER L O   
1675 N N   . SER B 95  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 95  SER L N   
1676 C CA  . SER B 95  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 95  SER L CA  
1677 C C   . SER B 95  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 95  SER L C   
1678 O O   . SER B 95  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 95  SER L O   
1681 N N   . LEU B 96  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 96  LEU L N   
1682 C CA  . LEU B 96  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 96  LEU L CA  
1683 C C   . LEU B 96  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 96  LEU L C   
1684 O O   . LEU B 96  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 96  LEU L O   
1689 N N   . ILE B 97  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 97  ILE L N   
1690 C CA  . ILE B 97  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 97  ILE L CA  
1691 C C   . ILE B 97  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 97  ILE L C   
1692 O O   . ILE B 97  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 97  ILE L O   
1693 C CB  . ILE B 97  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 97  ILE L CB  
1694 C CG1 . ILE B 97  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 97  ILE L CG1 
1695 C CG2 . ILE B 97  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 97  ILE L CG2 
1696 C CD1 . ILE B 97  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 97  ILE L CD1 
1697 N N   . THR B 98  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 98  THR L N   
1698 C CA  . THR B 98  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 98  THR L CA  
1699 C C   . THR B 98  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 98  THR L C   
1700 O O   . THR B 98  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 98  THR L O   
1701 C CB  . THR B 98  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 98  THR L CB  
1702 O OG1 . THR B 98  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 98  THR L OG1 
1703 C CG2 . THR B 98  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 98  THR L CG2 
1704 N N   . PHE B 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE L N   
1705 C CA  . PHE B 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE L CA  
1706 C C   . PHE B 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE L C   
1707 O O   . PHE B 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE L O   
1708 C CB  . PHE B 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE L CB  
1709 C CG  . PHE B 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE L CG  
1710 C CD1 . PHE B 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE L CD1 
1711 C CD2 . PHE B 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE L CD2 
1712 C CE1 . PHE B 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE L CE1 
1713 C CE2 . PHE B 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE L CE2 
1714 C CZ  . PHE B 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE L CZ  
1715 N N   . GLY B 100 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 100 GLY L N   
1716 C CA  . GLY B 100 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 100 GLY L CA  
1717 C C   . GLY B 100 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 100 GLY L C   
1718 O O   . GLY B 100 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 100 GLY L O   
1719 N N   . GLN B 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN L N   
1720 C CA  . GLN B 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN L CA  
1721 C C   . GLN B 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN L C   
1722 O O   . GLN B 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN L O   
1723 C CB  . GLN B 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN L CB  
1724 C CG  . GLN B 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN L CG  
1725 C CD  . GLN B 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN L CD  
1726 O OE1 . GLN B 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN L OE1 
1727 N NE2 . GLN B 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN L NE2 
1728 N N   . GLY B 102 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 102 GLY L N   
1729 C CA  . GLY B 102 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 102 GLY L CA  
1730 C C   . GLY B 102 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 102 GLY L C   
1731 O O   . GLY B 102 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 102 GLY L O   
1732 N N   . THR B 103 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 103 THR L N   
1733 C CA  . THR B 103 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 103 THR L CA  
1734 C C   . THR B 103 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 103 THR L C   
1735 O O   . THR B 103 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 103 THR L O   
1736 C CB  . THR B 103 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 103 THR L CB  
1737 O OG1 . THR B 103 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 103 THR L OG1 
1738 C CG2 . THR B 103 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 103 THR L CG2 
1739 N N   . LYS B 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS L N   
1740 C CA  . LYS B 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS L CA  
1741 C C   . LYS B 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS L C   
1742 O O   . LYS B 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS L O   
1743 C CB  . LYS B 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS L CB  
1744 C CG  . LYS B 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS L CG  
1745 C CD  . LYS B 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS L CD  
1746 C CE  . LYS B 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS L CE  
1747 N NZ  . LYS B 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS L NZ  
1748 N N   . VAL B 105 ? 0.3337 0.3337 0.3337 0.0000 0.0000 0.0000 105 VAL L N   
1749 C CA  . VAL B 105 ? 0.3337 0.3337 0.3337 0.0000 0.0000 0.0000 105 VAL L CA  
1750 C C   . VAL B 105 ? 0.3337 0.3337 0.3337 0.0000 0.0000 0.0000 105 VAL L C   
1751 O O   . VAL B 105 ? 0.3337 0.3337 0.3337 0.0000 0.0000 0.0000 105 VAL L O   
1752 C CB  . VAL B 105 ? 0.3337 0.3337 0.3337 0.0000 0.0000 0.0000 105 VAL L CB  
1753 C CG1 . VAL B 105 ? 0.3337 0.3337 0.3337 0.0000 0.0000 0.0000 105 VAL L CG1 
1754 C CG2 . VAL B 105 ? 0.3337 0.3337 0.3337 0.0000 0.0000 0.0000 105 VAL L CG2 
1755 N N   . GLU B 106 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 106 GLU L N   
1756 C CA  . GLU B 106 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 106 GLU L CA  
1757 C C   . GLU B 106 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 106 GLU L C   
1758 O O   . GLU B 106 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 106 GLU L O   
1759 C CB  . GLU B 106 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 106 GLU L CB  
1760 C CG  . GLU B 106 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 106 GLU L CG  
1761 C CD  . GLU B 106 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 106 GLU L CD  
1762 O OE1 . GLU B 106 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 106 GLU L OE1 
1763 O OE2 . GLU B 106 ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 106 GLU L OE2 
1764 N N   . ILE B 107 ? 0.5315 0.5315 0.5315 0.0000 0.0000 0.0000 107 ILE L N   
1765 C CA  . ILE B 107 ? 0.5315 0.5315 0.5315 0.0000 0.0000 0.0000 107 ILE L CA  
1766 C C   . ILE B 107 ? 0.5315 0.5315 0.5315 0.0000 0.0000 0.0000 107 ILE L C   
1767 O O   . ILE B 107 ? 0.5315 0.5315 0.5315 0.0000 0.0000 0.0000 107 ILE L O   
1768 C CB  . ILE B 107 ? 0.5315 0.5315 0.5315 0.0000 0.0000 0.0000 107 ILE L CB  
1769 C CG1 . ILE B 107 ? 0.5315 0.5315 0.5315 0.0000 0.0000 0.0000 107 ILE L CG1 
1770 C CG2 . ILE B 107 ? 0.5315 0.5315 0.5315 0.0000 0.0000 0.0000 107 ILE L CG2 
1771 C CD1 . ILE B 107 ? 0.5315 0.5315 0.5315 0.0000 0.0000 0.0000 107 ILE L CD1 
1772 N N   . LYS B 108 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 108 LYS L N   
1773 C CA  . LYS B 108 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 108 LYS L CA  
1774 C C   . LYS B 108 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 108 LYS L C   
1775 O O   . LYS B 108 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 108 LYS L O   
1776 C CB  . LYS B 108 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 108 LYS L CB  
1777 C CG  . LYS B 108 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 108 LYS L CG  
1778 C CD  . LYS B 108 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 108 LYS L CD  
1779 C CE  . LYS B 108 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 108 LYS L CE  
1780 N NZ  . LYS B 108 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 108 LYS L NZ  
1781 N N   . ASP C 2   ? 0.5388 0.5388 0.5388 0.0000 0.0000 0.0000 2   ASP G N   
1782 C CA  . ASP C 2   ? 0.5388 0.5388 0.5388 0.0000 0.0000 0.0000 2   ASP G CA  
1783 C C   . ASP C 2   ? 0.5388 0.5388 0.5388 0.0000 0.0000 0.0000 2   ASP G C   
1784 O O   . ASP C 2   ? 0.5388 0.5388 0.5388 0.0000 0.0000 0.0000 2   ASP G O   
1785 C CB  . ASP C 2   ? 0.5388 0.5388 0.5388 0.0000 0.0000 0.0000 2   ASP G CB  
1786 C CG  . ASP C 2   ? 0.5388 0.5388 0.5388 0.0000 0.0000 0.0000 2   ASP G CG  
1787 O OD1 . ASP C 2   ? 0.5388 0.5388 0.5388 0.0000 0.0000 0.0000 2   ASP G OD1 
1788 O OD2 . ASP C 2   ? 0.5388 0.5388 0.5388 0.0000 0.0000 0.0000 2   ASP G OD2 
1789 N N   . ILE C 3   ? 0.4125 0.4125 0.4125 0.0000 0.0000 0.0000 3   ILE G N   
1790 C CA  . ILE C 3   ? 0.4125 0.4125 0.4125 0.0000 0.0000 0.0000 3   ILE G CA  
1791 C C   . ILE C 3   ? 0.4125 0.4125 0.4125 0.0000 0.0000 0.0000 3   ILE G C   
1792 O O   . ILE C 3   ? 0.4125 0.4125 0.4125 0.0000 0.0000 0.0000 3   ILE G O   
1793 C CB  . ILE C 3   ? 0.4125 0.4125 0.4125 0.0000 0.0000 0.0000 3   ILE G CB  
1794 C CG1 . ILE C 3   ? 0.4125 0.4125 0.4125 0.0000 0.0000 0.0000 3   ILE G CG1 
1795 C CG2 . ILE C 3   ? 0.4125 0.4125 0.4125 0.0000 0.0000 0.0000 3   ILE G CG2 
1796 C CD1 . ILE C 3   ? 0.4125 0.4125 0.4125 0.0000 0.0000 0.0000 3   ILE G CD1 
1797 N N   . GLN C 4   ? 0.3853 0.3853 0.3853 0.0000 0.0000 0.0000 4   GLN G N   
1798 C CA  . GLN C 4   ? 0.3853 0.3853 0.3853 0.0000 0.0000 0.0000 4   GLN G CA  
1799 C C   . GLN C 4   ? 0.3853 0.3853 0.3853 0.0000 0.0000 0.0000 4   GLN G C   
1800 O O   . GLN C 4   ? 0.3853 0.3853 0.3853 0.0000 0.0000 0.0000 4   GLN G O   
1801 C CB  . GLN C 4   ? 0.3853 0.3853 0.3853 0.0000 0.0000 0.0000 4   GLN G CB  
1802 C CG  . GLN C 4   ? 0.3853 0.3853 0.3853 0.0000 0.0000 0.0000 4   GLN G CG  
1803 C CD  . GLN C 4   ? 0.3853 0.3853 0.3853 0.0000 0.0000 0.0000 4   GLN G CD  
1804 O OE1 . GLN C 4   ? 0.3853 0.3853 0.3853 0.0000 0.0000 0.0000 4   GLN G OE1 
1805 N NE2 . GLN C 4   ? 0.3853 0.3853 0.3853 0.0000 0.0000 0.0000 4   GLN G NE2 
1806 N N   . MET C 5   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 5   MET G N   
1807 C CA  . MET C 5   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 5   MET G CA  
1808 C C   . MET C 5   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 5   MET G C   
1809 O O   . MET C 5   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 5   MET G O   
1810 C CB  . MET C 5   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 5   MET G CB  
1811 C CG  . MET C 5   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 5   MET G CG  
1812 S SD  . MET C 5   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 5   MET G SD  
1813 C CE  . MET C 5   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 5   MET G CE  
1814 N N   . THR C 6   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 6   THR G N   
1815 C CA  . THR C 6   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 6   THR G CA  
1816 C C   . THR C 6   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 6   THR G C   
1817 O O   . THR C 6   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 6   THR G O   
1818 C CB  . THR C 6   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 6   THR G CB  
1819 O OG1 . THR C 6   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 6   THR G OG1 
1820 C CG2 . THR C 6   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 6   THR G CG2 
1821 N N   . GLN C 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN G N   
1822 C CA  . GLN C 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN G CA  
1823 C C   . GLN C 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN G C   
1824 O O   . GLN C 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN G O   
1825 C CB  . GLN C 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN G CB  
1826 C CG  . GLN C 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN G CG  
1827 C CD  . GLN C 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN G CD  
1828 O OE1 . GLN C 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN G OE1 
1829 N NE2 . GLN C 7   ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 7   GLN G NE2 
1830 N N   . SER C 8   ? 0.3629 0.3629 0.3629 0.0000 0.0000 0.0000 8   SER G N   
1831 C CA  . SER C 8   ? 0.3629 0.3629 0.3629 0.0000 0.0000 0.0000 8   SER G CA  
1832 C C   . SER C 8   ? 0.3629 0.3629 0.3629 0.0000 0.0000 0.0000 8   SER G C   
1833 O O   . SER C 8   ? 0.3629 0.3629 0.3629 0.0000 0.0000 0.0000 8   SER G O   
1834 C CB  . SER C 8   ? 0.3629 0.3629 0.3629 0.0000 0.0000 0.0000 8   SER G CB  
1835 O OG  . SER C 8   ? 0.3629 0.3629 0.3629 0.0000 0.0000 0.0000 8   SER G OG  
1836 N N   . PRO C 9   ? 0.4292 0.4292 0.4292 0.0000 0.0000 0.0000 9   PRO G N   
1837 C CA  . PRO C 9   ? 0.4292 0.4292 0.4292 0.0000 0.0000 0.0000 9   PRO G CA  
1838 C C   . PRO C 9   ? 0.4292 0.4292 0.4292 0.0000 0.0000 0.0000 9   PRO G C   
1839 O O   . PRO C 9   ? 0.4292 0.4292 0.4292 0.0000 0.0000 0.0000 9   PRO G O   
1840 C CB  . PRO C 9   ? 0.4292 0.4292 0.4292 0.0000 0.0000 0.0000 9   PRO G CB  
1841 C CG  . PRO C 9   ? 0.4292 0.4292 0.4292 0.0000 0.0000 0.0000 9   PRO G CG  
1842 C CD  . PRO C 9   ? 0.4292 0.4292 0.4292 0.0000 0.0000 0.0000 9   PRO G CD  
1843 N N   . SER C 10  ? 0.4228 0.4228 0.4228 0.0000 0.0000 0.0000 10  SER G N   
1844 C CA  . SER C 10  ? 0.4228 0.4228 0.4228 0.0000 0.0000 0.0000 10  SER G CA  
1845 C C   . SER C 10  ? 0.4228 0.4228 0.4228 0.0000 0.0000 0.0000 10  SER G C   
1846 O O   . SER C 10  ? 0.4228 0.4228 0.4228 0.0000 0.0000 0.0000 10  SER G O   
1847 C CB  . SER C 10  ? 0.4228 0.4228 0.4228 0.0000 0.0000 0.0000 10  SER G CB  
1848 O OG  . SER C 10  ? 0.4228 0.4228 0.4228 0.0000 0.0000 0.0000 10  SER G OG  
1849 N N   . SER C 11  ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 11  SER G N   
1850 C CA  . SER C 11  ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 11  SER G CA  
1851 C C   . SER C 11  ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 11  SER G C   
1852 O O   . SER C 11  ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 11  SER G O   
1853 C CB  . SER C 11  ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 11  SER G CB  
1854 O OG  . SER C 11  ? 0.4519 0.4519 0.4519 0.0000 0.0000 0.0000 11  SER G OG  
1855 N N   . LEU C 12  ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 12  LEU G N   
1856 C CA  . LEU C 12  ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 12  LEU G CA  
1857 C C   . LEU C 12  ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 12  LEU G C   
1858 O O   . LEU C 12  ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 12  LEU G O   
1859 C CB  . LEU C 12  ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 12  LEU G CB  
1860 C CG  . LEU C 12  ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 12  LEU G CG  
1861 C CD1 . LEU C 12  ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 12  LEU G CD1 
1862 C CD2 . LEU C 12  ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 12  LEU G CD2 
1863 N N   . SER C 13  ? 0.5238 0.5238 0.5238 0.0000 0.0000 0.0000 13  SER G N   
1864 C CA  . SER C 13  ? 0.5238 0.5238 0.5238 0.0000 0.0000 0.0000 13  SER G CA  
1865 C C   . SER C 13  ? 0.5238 0.5238 0.5238 0.0000 0.0000 0.0000 13  SER G C   
1866 O O   . SER C 13  ? 0.5238 0.5238 0.5238 0.0000 0.0000 0.0000 13  SER G O   
1867 C CB  . SER C 13  ? 0.5238 0.5238 0.5238 0.0000 0.0000 0.0000 13  SER G CB  
1868 O OG  . SER C 13  ? 0.5238 0.5238 0.5238 0.0000 0.0000 0.0000 13  SER G OG  
1869 N N   . ALA C 14  ? 0.4843 0.4843 0.4843 0.0000 0.0000 0.0000 14  ALA G N   
1870 C CA  . ALA C 14  ? 0.4843 0.4843 0.4843 0.0000 0.0000 0.0000 14  ALA G CA  
1871 C C   . ALA C 14  ? 0.4843 0.4843 0.4843 0.0000 0.0000 0.0000 14  ALA G C   
1872 O O   . ALA C 14  ? 0.4843 0.4843 0.4843 0.0000 0.0000 0.0000 14  ALA G O   
1873 C CB  . ALA C 14  ? 0.4843 0.4843 0.4843 0.0000 0.0000 0.0000 14  ALA G CB  
1874 N N   . SER C 15  ? 0.4705 0.4705 0.4705 0.0000 0.0000 0.0000 15  SER G N   
1875 C CA  . SER C 15  ? 0.4705 0.4705 0.4705 0.0000 0.0000 0.0000 15  SER G CA  
1876 C C   . SER C 15  ? 0.4705 0.4705 0.4705 0.0000 0.0000 0.0000 15  SER G C   
1877 O O   . SER C 15  ? 0.4705 0.4705 0.4705 0.0000 0.0000 0.0000 15  SER G O   
1878 C CB  . SER C 15  ? 0.4705 0.4705 0.4705 0.0000 0.0000 0.0000 15  SER G CB  
1879 O OG  . SER C 15  ? 0.4705 0.4705 0.4705 0.0000 0.0000 0.0000 15  SER G OG  
1880 N N   . VAL C 16  ? 0.3929 0.3929 0.3929 0.0000 0.0000 0.0000 16  VAL G N   
1881 C CA  . VAL C 16  ? 0.3929 0.3929 0.3929 0.0000 0.0000 0.0000 16  VAL G CA  
1882 C C   . VAL C 16  ? 0.3929 0.3929 0.3929 0.0000 0.0000 0.0000 16  VAL G C   
1883 O O   . VAL C 16  ? 0.3929 0.3929 0.3929 0.0000 0.0000 0.0000 16  VAL G O   
1884 C CB  . VAL C 16  ? 0.3929 0.3929 0.3929 0.0000 0.0000 0.0000 16  VAL G CB  
1885 C CG1 . VAL C 16  ? 0.3929 0.3929 0.3929 0.0000 0.0000 0.0000 16  VAL G CG1 
1886 C CG2 . VAL C 16  ? 0.3929 0.3929 0.3929 0.0000 0.0000 0.0000 16  VAL G CG2 
1887 N N   . GLY C 17  ? 0.3824 0.3824 0.3824 0.0000 0.0000 0.0000 17  GLY G N   
1888 C CA  . GLY C 17  ? 0.3824 0.3824 0.3824 0.0000 0.0000 0.0000 17  GLY G CA  
1889 C C   . GLY C 17  ? 0.3824 0.3824 0.3824 0.0000 0.0000 0.0000 17  GLY G C   
1890 O O   . GLY C 17  ? 0.3824 0.3824 0.3824 0.0000 0.0000 0.0000 17  GLY G O   
1891 N N   . ASP C 18  ? 0.4091 0.4091 0.4091 0.0000 0.0000 0.0000 18  ASP G N   
1892 C CA  . ASP C 18  ? 0.4091 0.4091 0.4091 0.0000 0.0000 0.0000 18  ASP G CA  
1893 C C   . ASP C 18  ? 0.4091 0.4091 0.4091 0.0000 0.0000 0.0000 18  ASP G C   
1894 O O   . ASP C 18  ? 0.4091 0.4091 0.4091 0.0000 0.0000 0.0000 18  ASP G O   
1895 C CB  . ASP C 18  ? 0.4091 0.4091 0.4091 0.0000 0.0000 0.0000 18  ASP G CB  
1896 C CG  . ASP C 18  ? 0.4091 0.4091 0.4091 0.0000 0.0000 0.0000 18  ASP G CG  
1897 O OD1 . ASP C 18  ? 0.4091 0.4091 0.4091 0.0000 0.0000 0.0000 18  ASP G OD1 
1898 O OD2 . ASP C 18  ? 0.4091 0.4091 0.4091 0.0000 0.0000 0.0000 18  ASP G OD2 
1899 N N   . ARG C 19  ? 0.4180 0.4180 0.4180 0.0000 0.0000 0.0000 19  ARG G N   
1900 C CA  . ARG C 19  ? 0.4180 0.4180 0.4180 0.0000 0.0000 0.0000 19  ARG G CA  
1901 C C   . ARG C 19  ? 0.4180 0.4180 0.4180 0.0000 0.0000 0.0000 19  ARG G C   
1902 O O   . ARG C 19  ? 0.4180 0.4180 0.4180 0.0000 0.0000 0.0000 19  ARG G O   
1903 C CB  . ARG C 19  ? 0.4180 0.4180 0.4180 0.0000 0.0000 0.0000 19  ARG G CB  
1904 C CG  . ARG C 19  ? 0.4180 0.4180 0.4180 0.0000 0.0000 0.0000 19  ARG G CG  
1905 C CD  . ARG C 19  ? 0.4180 0.4180 0.4180 0.0000 0.0000 0.0000 19  ARG G CD  
1906 N NE  . ARG C 19  ? 0.4180 0.4180 0.4180 0.0000 0.0000 0.0000 19  ARG G NE  
1907 C CZ  . ARG C 19  ? 0.4180 0.4180 0.4180 0.0000 0.0000 0.0000 19  ARG G CZ  
1908 N NH1 . ARG C 19  ? 0.4180 0.4180 0.4180 0.0000 0.0000 0.0000 19  ARG G NH1 
1909 N NH2 . ARG C 19  ? 0.4180 0.4180 0.4180 0.0000 0.0000 0.0000 19  ARG G NH2 
1910 N N   . VAL C 20  ? 0.3583 0.3583 0.3583 0.0000 0.0000 0.0000 20  VAL G N   
1911 C CA  . VAL C 20  ? 0.3583 0.3583 0.3583 0.0000 0.0000 0.0000 20  VAL G CA  
1912 C C   . VAL C 20  ? 0.3583 0.3583 0.3583 0.0000 0.0000 0.0000 20  VAL G C   
1913 O O   . VAL C 20  ? 0.3583 0.3583 0.3583 0.0000 0.0000 0.0000 20  VAL G O   
1914 C CB  . VAL C 20  ? 0.3583 0.3583 0.3583 0.0000 0.0000 0.0000 20  VAL G CB  
1915 C CG1 . VAL C 20  ? 0.3583 0.3583 0.3583 0.0000 0.0000 0.0000 20  VAL G CG1 
1916 C CG2 . VAL C 20  ? 0.3583 0.3583 0.3583 0.0000 0.0000 0.0000 20  VAL G CG2 
1917 N N   . THR C 21  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 21  THR G N   
1918 C CA  . THR C 21  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 21  THR G CA  
1919 C C   . THR C 21  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 21  THR G C   
1920 O O   . THR C 21  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 21  THR G O   
1921 C CB  . THR C 21  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 21  THR G CB  
1922 O OG1 . THR C 21  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 21  THR G OG1 
1923 C CG2 . THR C 21  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 21  THR G CG2 
1924 N N   . ILE C 22  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 22  ILE G N   
1925 C CA  . ILE C 22  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 22  ILE G CA  
1926 C C   . ILE C 22  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 22  ILE G C   
1927 O O   . ILE C 22  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 22  ILE G O   
1928 C CB  . ILE C 22  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 22  ILE G CB  
1929 C CG1 . ILE C 22  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 22  ILE G CG1 
1930 C CG2 . ILE C 22  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 22  ILE G CG2 
1931 C CD1 . ILE C 22  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 22  ILE G CD1 
1932 N N   . THR C 23  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 23  THR G N   
1933 C CA  . THR C 23  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 23  THR G CA  
1934 C C   . THR C 23  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 23  THR G C   
1935 O O   . THR C 23  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 23  THR G O   
1936 C CB  . THR C 23  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 23  THR G CB  
1937 O OG1 . THR C 23  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 23  THR G OG1 
1938 C CG2 . THR C 23  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 23  THR G CG2 
1939 N N   . CYS C 24  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 24  CYS G N   
1940 C CA  . CYS C 24  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 24  CYS G CA  
1941 C C   . CYS C 24  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 24  CYS G C   
1942 O O   . CYS C 24  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 24  CYS G O   
1943 C CB  . CYS C 24  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 24  CYS G CB  
1944 S SG  . CYS C 24  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 24  CYS G SG  
1945 N N   . ARG C 25  ? 0.3578 0.3578 0.3578 0.0000 0.0000 0.0000 25  ARG G N   
1946 C CA  . ARG C 25  ? 0.3578 0.3578 0.3578 0.0000 0.0000 0.0000 25  ARG G CA  
1947 C C   . ARG C 25  ? 0.3578 0.3578 0.3578 0.0000 0.0000 0.0000 25  ARG G C   
1948 O O   . ARG C 25  ? 0.3578 0.3578 0.3578 0.0000 0.0000 0.0000 25  ARG G O   
1949 C CB  . ARG C 25  ? 0.3578 0.3578 0.3578 0.0000 0.0000 0.0000 25  ARG G CB  
1950 C CG  . ARG C 25  ? 0.3578 0.3578 0.3578 0.0000 0.0000 0.0000 25  ARG G CG  
1951 C CD  . ARG C 25  ? 0.3578 0.3578 0.3578 0.0000 0.0000 0.0000 25  ARG G CD  
1952 N NE  . ARG C 25  ? 0.3578 0.3578 0.3578 0.0000 0.0000 0.0000 25  ARG G NE  
1953 C CZ  . ARG C 25  ? 0.3578 0.3578 0.3578 0.0000 0.0000 0.0000 25  ARG G CZ  
1954 N NH1 . ARG C 25  ? 0.3578 0.3578 0.3578 0.0000 0.0000 0.0000 25  ARG G NH1 
1955 N NH2 . ARG C 25  ? 0.3578 0.3578 0.3578 0.0000 0.0000 0.0000 25  ARG G NH2 
1956 N N   . ALA C 26  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 26  ALA G N   
1957 C CA  . ALA C 26  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 26  ALA G CA  
1958 C C   . ALA C 26  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 26  ALA G C   
1959 O O   . ALA C 26  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 26  ALA G O   
1960 C CB  . ALA C 26  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 26  ALA G CB  
1961 N N   . SER C 27  ? 0.3570 0.3570 0.3570 0.0000 0.0000 0.0000 27  SER G N   
1962 C CA  . SER C 27  ? 0.3570 0.3570 0.3570 0.0000 0.0000 0.0000 27  SER G CA  
1963 C C   . SER C 27  ? 0.3570 0.3570 0.3570 0.0000 0.0000 0.0000 27  SER G C   
1964 O O   . SER C 27  ? 0.3570 0.3570 0.3570 0.0000 0.0000 0.0000 27  SER G O   
1965 C CB  . SER C 27  ? 0.3570 0.3570 0.3570 0.0000 0.0000 0.0000 27  SER G CB  
1966 O OG  . SER C 27  ? 0.3570 0.3570 0.3570 0.0000 0.0000 0.0000 27  SER G OG  
1967 N N   . GLN C 28  ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 28  GLN G N   
1968 C CA  . GLN C 28  ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 28  GLN G CA  
1969 C C   . GLN C 28  ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 28  GLN G C   
1970 O O   . GLN C 28  ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 28  GLN G O   
1971 C CB  . GLN C 28  ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 28  GLN G CB  
1972 C CG  . GLN C 28  ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 28  GLN G CG  
1973 C CD  . GLN C 28  ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 28  GLN G CD  
1974 O OE1 . GLN C 28  ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 28  GLN G OE1 
1975 N NE2 . GLN C 28  ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 28  GLN G NE2 
1976 N N   . SER C 29  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 29  SER G N   
1977 C CA  . SER C 29  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 29  SER G CA  
1978 C C   . SER C 29  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 29  SER G C   
1979 O O   . SER C 29  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 29  SER G O   
1980 C CB  . SER C 29  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 29  SER G CB  
1981 O OG  . SER C 29  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 29  SER G OG  
1982 N N   . VAL C 30  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 30  VAL G N   
1983 C CA  . VAL C 30  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 30  VAL G CA  
1984 C C   . VAL C 30  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 30  VAL G C   
1985 O O   . VAL C 30  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 30  VAL G O   
1986 C CB  . VAL C 30  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 30  VAL G CB  
1987 C CG1 . VAL C 30  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 30  VAL G CG1 
1988 C CG2 . VAL C 30  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 30  VAL G CG2 
1989 N N   . SER C 31  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 31  SER G N   
1990 C CA  . SER C 31  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 31  SER G CA  
1991 C C   . SER C 31  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 31  SER G C   
1992 O O   . SER C 31  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 31  SER G O   
1993 C CB  . SER C 31  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 31  SER G CB  
1994 O OG  . SER C 31  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 31  SER G OG  
1995 N N   . SER C 32  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 32  SER G N   
1996 C CA  . SER C 32  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 32  SER G CA  
1997 C C   . SER C 32  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 32  SER G C   
1998 O O   . SER C 32  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 32  SER G O   
1999 C CB  . SER C 32  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 32  SER G CB  
2000 O OG  . SER C 32  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 32  SER G OG  
2001 N N   . ALA C 33  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 33  ALA G N   
2002 C CA  . ALA C 33  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 33  ALA G CA  
2003 C C   . ALA C 33  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 33  ALA G C   
2004 O O   . ALA C 33  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 33  ALA G O   
2005 C CB  . ALA C 33  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 33  ALA G CB  
2006 N N   . VAL C 34  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 34  VAL G N   
2007 C CA  . VAL C 34  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 34  VAL G CA  
2008 C C   . VAL C 34  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 34  VAL G C   
2009 O O   . VAL C 34  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 34  VAL G O   
2010 C CB  . VAL C 34  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 34  VAL G CB  
2011 C CG1 . VAL C 34  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 34  VAL G CG1 
2012 C CG2 . VAL C 34  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 34  VAL G CG2 
2013 N N   . ALA C 35  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 35  ALA G N   
2014 C CA  . ALA C 35  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 35  ALA G CA  
2015 C C   . ALA C 35  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 35  ALA G C   
2016 O O   . ALA C 35  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 35  ALA G O   
2017 C CB  . ALA C 35  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 35  ALA G CB  
2018 N N   . TRP C 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP G N   
2019 C CA  . TRP C 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP G CA  
2020 C C   . TRP C 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP G C   
2021 O O   . TRP C 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP G O   
2022 C CB  . TRP C 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP G CB  
2023 C CG  . TRP C 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP G CG  
2024 C CD1 . TRP C 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP G CD1 
2025 C CD2 . TRP C 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP G CD2 
2026 N NE1 . TRP C 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP G NE1 
2027 C CE2 . TRP C 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP G CE2 
2028 C CE3 . TRP C 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP G CE3 
2029 C CZ2 . TRP C 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP G CZ2 
2030 C CZ3 . TRP C 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP G CZ3 
2031 C CH2 . TRP C 36  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 36  TRP G CH2 
2032 N N   . TYR C 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR G N   
2033 C CA  . TYR C 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR G CA  
2034 C C   . TYR C 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR G C   
2035 O O   . TYR C 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR G O   
2036 C CB  . TYR C 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR G CB  
2037 C CG  . TYR C 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR G CG  
2038 C CD1 . TYR C 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR G CD1 
2039 C CD2 . TYR C 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR G CD2 
2040 C CE1 . TYR C 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR G CE1 
2041 C CE2 . TYR C 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR G CE2 
2042 C CZ  . TYR C 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR G CZ  
2043 O OH  . TYR C 37  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 37  TYR G OH  
2044 N N   . GLN C 38  ? 0.3378 0.3378 0.3378 0.0000 0.0000 0.0000 38  GLN G N   
2045 C CA  . GLN C 38  ? 0.3378 0.3378 0.3378 0.0000 0.0000 0.0000 38  GLN G CA  
2046 C C   . GLN C 38  ? 0.3378 0.3378 0.3378 0.0000 0.0000 0.0000 38  GLN G C   
2047 O O   . GLN C 38  ? 0.3378 0.3378 0.3378 0.0000 0.0000 0.0000 38  GLN G O   
2048 C CB  . GLN C 38  ? 0.3378 0.3378 0.3378 0.0000 0.0000 0.0000 38  GLN G CB  
2049 C CG  . GLN C 38  ? 0.3378 0.3378 0.3378 0.0000 0.0000 0.0000 38  GLN G CG  
2050 C CD  . GLN C 38  ? 0.3378 0.3378 0.3378 0.0000 0.0000 0.0000 38  GLN G CD  
2051 O OE1 . GLN C 38  ? 0.3378 0.3378 0.3378 0.0000 0.0000 0.0000 38  GLN G OE1 
2052 N NE2 . GLN C 38  ? 0.3378 0.3378 0.3378 0.0000 0.0000 0.0000 38  GLN G NE2 
2053 N N   . GLN C 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN G N   
2054 C CA  . GLN C 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN G CA  
2055 C C   . GLN C 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN G C   
2056 O O   . GLN C 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN G O   
2057 C CB  . GLN C 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN G CB  
2058 C CG  . GLN C 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN G CG  
2059 C CD  . GLN C 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN G CD  
2060 O OE1 . GLN C 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN G OE1 
2061 N NE2 . GLN C 39  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 39  GLN G NE2 
2062 N N   . LYS C 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS G N   
2063 C CA  . LYS C 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS G CA  
2064 C C   . LYS C 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS G C   
2065 O O   . LYS C 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS G O   
2066 C CB  . LYS C 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS G CB  
2067 C CG  . LYS C 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS G CG  
2068 C CD  . LYS C 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS G CD  
2069 C CE  . LYS C 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS G CE  
2070 N NZ  . LYS C 40  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 40  LYS G NZ  
2071 N N   . PRO C 41  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 41  PRO G N   
2072 C CA  . PRO C 41  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 41  PRO G CA  
2073 C C   . PRO C 41  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 41  PRO G C   
2074 O O   . PRO C 41  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 41  PRO G O   
2075 C CB  . PRO C 41  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 41  PRO G CB  
2076 C CG  . PRO C 41  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 41  PRO G CG  
2077 C CD  . PRO C 41  ? 0.4068 0.4068 0.4068 0.0000 0.0000 0.0000 41  PRO G CD  
2078 N N   . GLY C 42  ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 42  GLY G N   
2079 C CA  . GLY C 42  ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 42  GLY G CA  
2080 C C   . GLY C 42  ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 42  GLY G C   
2081 O O   . GLY C 42  ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 42  GLY G O   
2082 N N   . LYS C 43  ? 0.4614 0.4614 0.4614 0.0000 0.0000 0.0000 43  LYS G N   
2083 C CA  . LYS C 43  ? 0.4614 0.4614 0.4614 0.0000 0.0000 0.0000 43  LYS G CA  
2084 C C   . LYS C 43  ? 0.4614 0.4614 0.4614 0.0000 0.0000 0.0000 43  LYS G C   
2085 O O   . LYS C 43  ? 0.4614 0.4614 0.4614 0.0000 0.0000 0.0000 43  LYS G O   
2086 C CB  . LYS C 43  ? 0.4614 0.4614 0.4614 0.0000 0.0000 0.0000 43  LYS G CB  
2087 C CG  . LYS C 43  ? 0.4614 0.4614 0.4614 0.0000 0.0000 0.0000 43  LYS G CG  
2088 C CD  . LYS C 43  ? 0.4614 0.4614 0.4614 0.0000 0.0000 0.0000 43  LYS G CD  
2089 C CE  . LYS C 43  ? 0.4614 0.4614 0.4614 0.0000 0.0000 0.0000 43  LYS G CE  
2090 N NZ  . LYS C 43  ? 0.4614 0.4614 0.4614 0.0000 0.0000 0.0000 43  LYS G NZ  
2091 N N   . ALA C 44  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 44  ALA G N   
2092 C CA  . ALA C 44  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 44  ALA G CA  
2093 C C   . ALA C 44  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 44  ALA G C   
2094 O O   . ALA C 44  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 44  ALA G O   
2095 C CB  . ALA C 44  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 44  ALA G CB  
2096 N N   . PRO C 45  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 45  PRO G N   
2097 C CA  . PRO C 45  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 45  PRO G CA  
2098 C C   . PRO C 45  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 45  PRO G C   
2099 O O   . PRO C 45  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 45  PRO G O   
2100 C CB  . PRO C 45  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 45  PRO G CB  
2101 C CG  . PRO C 45  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 45  PRO G CG  
2102 C CD  . PRO C 45  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 45  PRO G CD  
2103 N N   . LYS C 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS G N   
2104 C CA  . LYS C 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS G CA  
2105 C C   . LYS C 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS G C   
2106 O O   . LYS C 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS G O   
2107 C CB  . LYS C 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS G CB  
2108 C CG  . LYS C 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS G CG  
2109 C CD  . LYS C 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS G CD  
2110 C CE  . LYS C 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS G CE  
2111 N NZ  . LYS C 46  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 46  LYS G NZ  
2112 N N   . LEU C 47  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 47  LEU G N   
2113 C CA  . LEU C 47  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 47  LEU G CA  
2114 C C   . LEU C 47  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 47  LEU G C   
2115 O O   . LEU C 47  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 47  LEU G O   
2116 C CB  . LEU C 47  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 47  LEU G CB  
2117 C CG  . LEU C 47  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 47  LEU G CG  
2118 C CD1 . LEU C 47  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 47  LEU G CD1 
2119 C CD2 . LEU C 47  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 47  LEU G CD2 
2120 N N   . LEU C 48  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 48  LEU G N   
2121 C CA  . LEU C 48  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 48  LEU G CA  
2122 C C   . LEU C 48  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 48  LEU G C   
2123 O O   . LEU C 48  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 48  LEU G O   
2124 C CB  . LEU C 48  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 48  LEU G CB  
2125 C CG  . LEU C 48  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 48  LEU G CG  
2126 C CD1 . LEU C 48  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 48  LEU G CD1 
2127 C CD2 . LEU C 48  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 48  LEU G CD2 
2128 N N   . ILE C 49  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 49  ILE G N   
2129 C CA  . ILE C 49  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 49  ILE G CA  
2130 C C   . ILE C 49  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 49  ILE G C   
2131 O O   . ILE C 49  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 49  ILE G O   
2132 C CB  . ILE C 49  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 49  ILE G CB  
2133 C CG1 . ILE C 49  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 49  ILE G CG1 
2134 C CG2 . ILE C 49  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 49  ILE G CG2 
2135 C CD1 . ILE C 49  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 49  ILE G CD1 
2136 N N   . TYR C 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR G N   
2137 C CA  . TYR C 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR G CA  
2138 C C   . TYR C 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR G C   
2139 O O   . TYR C 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR G O   
2140 C CB  . TYR C 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR G CB  
2141 C CG  . TYR C 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR G CG  
2142 C CD1 . TYR C 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR G CD1 
2143 C CD2 . TYR C 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR G CD2 
2144 C CE1 . TYR C 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR G CE1 
2145 C CE2 . TYR C 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR G CE2 
2146 C CZ  . TYR C 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR G CZ  
2147 O OH  . TYR C 50  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 50  TYR G OH  
2148 N N   . SER C 51  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 51  SER G N   
2149 C CA  . SER C 51  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 51  SER G CA  
2150 C C   . SER C 51  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 51  SER G C   
2151 O O   . SER C 51  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 51  SER G O   
2152 C CB  . SER C 51  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 51  SER G CB  
2153 O OG  . SER C 51  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 51  SER G OG  
2154 N N   . ALA C 52  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 52  ALA G N   
2155 C CA  . ALA C 52  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 52  ALA G CA  
2156 C C   . ALA C 52  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 52  ALA G C   
2157 O O   . ALA C 52  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 52  ALA G O   
2158 C CB  . ALA C 52  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 52  ALA G CB  
2159 N N   . SER C 53  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 53  SER G N   
2160 C CA  . SER C 53  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 53  SER G CA  
2161 C C   . SER C 53  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 53  SER G C   
2162 O O   . SER C 53  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 53  SER G O   
2163 C CB  . SER C 53  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 53  SER G CB  
2164 O OG  . SER C 53  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 53  SER G OG  
2165 N N   . SER C 54  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 54  SER G N   
2166 C CA  . SER C 54  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 54  SER G CA  
2167 C C   . SER C 54  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 54  SER G C   
2168 O O   . SER C 54  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 54  SER G O   
2169 C CB  . SER C 54  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 54  SER G CB  
2170 O OG  . SER C 54  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 54  SER G OG  
2171 N N   . LEU C 55  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 55  LEU G N   
2172 C CA  . LEU C 55  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 55  LEU G CA  
2173 C C   . LEU C 55  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 55  LEU G C   
2174 O O   . LEU C 55  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 55  LEU G O   
2175 C CB  . LEU C 55  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 55  LEU G CB  
2176 C CG  . LEU C 55  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 55  LEU G CG  
2177 C CD1 . LEU C 55  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 55  LEU G CD1 
2178 C CD2 . LEU C 55  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 55  LEU G CD2 
2179 N N   . TYR C 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR G N   
2180 C CA  . TYR C 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR G CA  
2181 C C   . TYR C 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR G C   
2182 O O   . TYR C 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR G O   
2183 C CB  . TYR C 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR G CB  
2184 C CG  . TYR C 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR G CG  
2185 C CD1 . TYR C 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR G CD1 
2186 C CD2 . TYR C 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR G CD2 
2187 C CE1 . TYR C 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR G CE1 
2188 C CE2 . TYR C 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR G CE2 
2189 C CZ  . TYR C 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR G CZ  
2190 O OH  . TYR C 56  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 56  TYR G OH  
2191 N N   . SER C 57  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 57  SER G N   
2192 C CA  . SER C 57  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 57  SER G CA  
2193 C C   . SER C 57  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 57  SER G C   
2194 O O   . SER C 57  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 57  SER G O   
2195 C CB  . SER C 57  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 57  SER G CB  
2196 O OG  . SER C 57  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 57  SER G OG  
2197 N N   . GLY C 58  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 58  GLY G N   
2198 C CA  . GLY C 58  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 58  GLY G CA  
2199 C C   . GLY C 58  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 58  GLY G C   
2200 O O   . GLY C 58  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 58  GLY G O   
2201 N N   . VAL C 59  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 59  VAL G N   
2202 C CA  . VAL C 59  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 59  VAL G CA  
2203 C C   . VAL C 59  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 59  VAL G C   
2204 O O   . VAL C 59  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 59  VAL G O   
2205 C CB  . VAL C 59  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 59  VAL G CB  
2206 C CG1 . VAL C 59  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 59  VAL G CG1 
2207 C CG2 . VAL C 59  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 59  VAL G CG2 
2208 N N   . PRO C 60  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 60  PRO G N   
2209 C CA  . PRO C 60  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 60  PRO G CA  
2210 C C   . PRO C 60  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 60  PRO G C   
2211 O O   . PRO C 60  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 60  PRO G O   
2212 C CB  . PRO C 60  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 60  PRO G CB  
2213 C CG  . PRO C 60  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 60  PRO G CG  
2214 C CD  . PRO C 60  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 60  PRO G CD  
2215 N N   . SER C 61  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 61  SER G N   
2216 C CA  . SER C 61  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 61  SER G CA  
2217 C C   . SER C 61  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 61  SER G C   
2218 O O   . SER C 61  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 61  SER G O   
2219 C CB  . SER C 61  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 61  SER G CB  
2220 O OG  . SER C 61  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 61  SER G OG  
2221 N N   . ARG C 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG G N   
2222 C CA  . ARG C 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG G CA  
2223 C C   . ARG C 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG G C   
2224 O O   . ARG C 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG G O   
2225 C CB  . ARG C 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG G CB  
2226 C CG  . ARG C 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG G CG  
2227 C CD  . ARG C 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG G CD  
2228 N NE  . ARG C 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG G NE  
2229 C CZ  . ARG C 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG G CZ  
2230 N NH1 . ARG C 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG G NH1 
2231 N NH2 . ARG C 62  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 62  ARG G NH2 
2232 N N   . PHE C 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE G N   
2233 C CA  . PHE C 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE G CA  
2234 C C   . PHE C 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE G C   
2235 O O   . PHE C 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE G O   
2236 C CB  . PHE C 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE G CB  
2237 C CG  . PHE C 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE G CG  
2238 C CD1 . PHE C 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE G CD1 
2239 C CD2 . PHE C 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE G CD2 
2240 C CE1 . PHE C 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE G CE1 
2241 C CE2 . PHE C 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE G CE2 
2242 C CZ  . PHE C 63  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 63  PHE G CZ  
2243 N N   . SER C 64  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 64  SER G N   
2244 C CA  . SER C 64  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 64  SER G CA  
2245 C C   . SER C 64  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 64  SER G C   
2246 O O   . SER C 64  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 64  SER G O   
2247 C CB  . SER C 64  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 64  SER G CB  
2248 O OG  . SER C 64  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 64  SER G OG  
2249 N N   . GLY C 65  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 65  GLY G N   
2250 C CA  . GLY C 65  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 65  GLY G CA  
2251 C C   . GLY C 65  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 65  GLY G C   
2252 O O   . GLY C 65  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 65  GLY G O   
2253 N N   . SER C 66  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 66  SER G N   
2254 C CA  . SER C 66  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 66  SER G CA  
2255 C C   . SER C 66  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 66  SER G C   
2256 O O   . SER C 66  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 66  SER G O   
2257 C CB  . SER C 66  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 66  SER G CB  
2258 O OG  . SER C 66  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 66  SER G OG  
2259 N N   . ARG C 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG G N   
2260 C CA  . ARG C 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG G CA  
2261 C C   . ARG C 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG G C   
2262 O O   . ARG C 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG G O   
2263 C CB  . ARG C 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG G CB  
2264 C CG  . ARG C 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG G CG  
2265 C CD  . ARG C 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG G CD  
2266 N NE  . ARG C 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG G NE  
2267 C CZ  . ARG C 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG G CZ  
2268 N NH1 . ARG C 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG G NH1 
2269 N NH2 . ARG C 67  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 67  ARG G NH2 
2270 N N   . SER C 68  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 68  SER G N   
2271 C CA  . SER C 68  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 68  SER G CA  
2272 C C   . SER C 68  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 68  SER G C   
2273 O O   . SER C 68  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 68  SER G O   
2274 C CB  . SER C 68  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 68  SER G CB  
2275 O OG  . SER C 68  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 68  SER G OG  
2276 N N   . GLY C 69  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 69  GLY G N   
2277 C CA  . GLY C 69  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 69  GLY G CA  
2278 C C   . GLY C 69  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 69  GLY G C   
2279 O O   . GLY C 69  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 69  GLY G O   
2280 N N   . THR C 70  ? 0.3531 0.3531 0.3531 0.0000 0.0000 0.0000 70  THR G N   
2281 C CA  . THR C 70  ? 0.3531 0.3531 0.3531 0.0000 0.0000 0.0000 70  THR G CA  
2282 C C   . THR C 70  ? 0.3531 0.3531 0.3531 0.0000 0.0000 0.0000 70  THR G C   
2283 O O   . THR C 70  ? 0.3531 0.3531 0.3531 0.0000 0.0000 0.0000 70  THR G O   
2284 C CB  . THR C 70  ? 0.3531 0.3531 0.3531 0.0000 0.0000 0.0000 70  THR G CB  
2285 O OG1 . THR C 70  ? 0.3531 0.3531 0.3531 0.0000 0.0000 0.0000 70  THR G OG1 
2286 C CG2 . THR C 70  ? 0.3531 0.3531 0.3531 0.0000 0.0000 0.0000 70  THR G CG2 
2287 N N   . ASP C 71  ? 0.3515 0.3515 0.3515 0.0000 0.0000 0.0000 71  ASP G N   
2288 C CA  . ASP C 71  ? 0.3515 0.3515 0.3515 0.0000 0.0000 0.0000 71  ASP G CA  
2289 C C   . ASP C 71  ? 0.3515 0.3515 0.3515 0.0000 0.0000 0.0000 71  ASP G C   
2290 O O   . ASP C 71  ? 0.3515 0.3515 0.3515 0.0000 0.0000 0.0000 71  ASP G O   
2291 C CB  . ASP C 71  ? 0.3515 0.3515 0.3515 0.0000 0.0000 0.0000 71  ASP G CB  
2292 C CG  . ASP C 71  ? 0.3515 0.3515 0.3515 0.0000 0.0000 0.0000 71  ASP G CG  
2293 O OD1 . ASP C 71  ? 0.3515 0.3515 0.3515 0.0000 0.0000 0.0000 71  ASP G OD1 
2294 O OD2 . ASP C 71  ? 0.3515 0.3515 0.3515 0.0000 0.0000 0.0000 71  ASP G OD2 
2295 N N   . PHE C 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE G N   
2296 C CA  . PHE C 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE G CA  
2297 C C   . PHE C 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE G C   
2298 O O   . PHE C 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE G O   
2299 C CB  . PHE C 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE G CB  
2300 C CG  . PHE C 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE G CG  
2301 C CD1 . PHE C 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE G CD1 
2302 C CD2 . PHE C 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE G CD2 
2303 C CE1 . PHE C 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE G CE1 
2304 C CE2 . PHE C 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE G CE2 
2305 C CZ  . PHE C 72  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 72  PHE G CZ  
2306 N N   . THR C 73  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 73  THR G N   
2307 C CA  . THR C 73  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 73  THR G CA  
2308 C C   . THR C 73  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 73  THR G C   
2309 O O   . THR C 73  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 73  THR G O   
2310 C CB  . THR C 73  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 73  THR G CB  
2311 O OG1 . THR C 73  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 73  THR G OG1 
2312 C CG2 . THR C 73  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 73  THR G CG2 
2313 N N   . LEU C 74  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 74  LEU G N   
2314 C CA  . LEU C 74  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 74  LEU G CA  
2315 C C   . LEU C 74  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 74  LEU G C   
2316 O O   . LEU C 74  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 74  LEU G O   
2317 C CB  . LEU C 74  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 74  LEU G CB  
2318 C CG  . LEU C 74  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 74  LEU G CG  
2319 C CD1 . LEU C 74  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 74  LEU G CD1 
2320 C CD2 . LEU C 74  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 74  LEU G CD2 
2321 N N   . THR C 75  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 75  THR G N   
2322 C CA  . THR C 75  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 75  THR G CA  
2323 C C   . THR C 75  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 75  THR G C   
2324 O O   . THR C 75  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 75  THR G O   
2325 C CB  . THR C 75  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 75  THR G CB  
2326 O OG1 . THR C 75  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 75  THR G OG1 
2327 C CG2 . THR C 75  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 75  THR G CG2 
2328 N N   . ILE C 76  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 76  ILE G N   
2329 C CA  . ILE C 76  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 76  ILE G CA  
2330 C C   . ILE C 76  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 76  ILE G C   
2331 O O   . ILE C 76  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 76  ILE G O   
2332 C CB  . ILE C 76  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 76  ILE G CB  
2333 C CG1 . ILE C 76  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 76  ILE G CG1 
2334 C CG2 . ILE C 76  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 76  ILE G CG2 
2335 C CD1 . ILE C 76  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 76  ILE G CD1 
2336 N N   . SER C 77  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 77  SER G N   
2337 C CA  . SER C 77  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 77  SER G CA  
2338 C C   . SER C 77  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 77  SER G C   
2339 O O   . SER C 77  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 77  SER G O   
2340 C CB  . SER C 77  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 77  SER G CB  
2341 O OG  . SER C 77  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 77  SER G OG  
2342 N N   . SER C 78  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 78  SER G N   
2343 C CA  . SER C 78  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 78  SER G CA  
2344 C C   . SER C 78  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 78  SER G C   
2345 O O   . SER C 78  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 78  SER G O   
2346 C CB  . SER C 78  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 78  SER G CB  
2347 O OG  . SER C 78  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 78  SER G OG  
2348 N N   . LEU C 79  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 79  LEU G N   
2349 C CA  . LEU C 79  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 79  LEU G CA  
2350 C C   . LEU C 79  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 79  LEU G C   
2351 O O   . LEU C 79  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 79  LEU G O   
2352 C CB  . LEU C 79  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 79  LEU G CB  
2353 C CG  . LEU C 79  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 79  LEU G CG  
2354 C CD1 . LEU C 79  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 79  LEU G CD1 
2355 C CD2 . LEU C 79  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 79  LEU G CD2 
2356 N N   . GLN C 80  ? 0.3709 0.3709 0.3709 0.0000 0.0000 0.0000 80  GLN G N   
2357 C CA  . GLN C 80  ? 0.3709 0.3709 0.3709 0.0000 0.0000 0.0000 80  GLN G CA  
2358 C C   . GLN C 80  ? 0.3709 0.3709 0.3709 0.0000 0.0000 0.0000 80  GLN G C   
2359 O O   . GLN C 80  ? 0.3709 0.3709 0.3709 0.0000 0.0000 0.0000 80  GLN G O   
2360 C CB  . GLN C 80  ? 0.3709 0.3709 0.3709 0.0000 0.0000 0.0000 80  GLN G CB  
2361 C CG  . GLN C 80  ? 0.3709 0.3709 0.3709 0.0000 0.0000 0.0000 80  GLN G CG  
2362 C CD  . GLN C 80  ? 0.3709 0.3709 0.3709 0.0000 0.0000 0.0000 80  GLN G CD  
2363 O OE1 . GLN C 80  ? 0.3709 0.3709 0.3709 0.0000 0.0000 0.0000 80  GLN G OE1 
2364 N NE2 . GLN C 80  ? 0.3709 0.3709 0.3709 0.0000 0.0000 0.0000 80  GLN G NE2 
2365 N N   . PRO C 81  ? 0.4543 0.4543 0.4543 0.0000 0.0000 0.0000 81  PRO G N   
2366 C CA  . PRO C 81  ? 0.4543 0.4543 0.4543 0.0000 0.0000 0.0000 81  PRO G CA  
2367 C C   . PRO C 81  ? 0.4543 0.4543 0.4543 0.0000 0.0000 0.0000 81  PRO G C   
2368 O O   . PRO C 81  ? 0.4543 0.4543 0.4543 0.0000 0.0000 0.0000 81  PRO G O   
2369 C CB  . PRO C 81  ? 0.4543 0.4543 0.4543 0.0000 0.0000 0.0000 81  PRO G CB  
2370 C CG  . PRO C 81  ? 0.4543 0.4543 0.4543 0.0000 0.0000 0.0000 81  PRO G CG  
2371 C CD  . PRO C 81  ? 0.4543 0.4543 0.4543 0.0000 0.0000 0.0000 81  PRO G CD  
2372 N N   . GLU C 82  ? 0.5206 0.5206 0.5206 0.0000 0.0000 0.0000 82  GLU G N   
2373 C CA  . GLU C 82  ? 0.5206 0.5206 0.5206 0.0000 0.0000 0.0000 82  GLU G CA  
2374 C C   . GLU C 82  ? 0.5206 0.5206 0.5206 0.0000 0.0000 0.0000 82  GLU G C   
2375 O O   . GLU C 82  ? 0.5206 0.5206 0.5206 0.0000 0.0000 0.0000 82  GLU G O   
2376 C CB  . GLU C 82  ? 0.5206 0.5206 0.5206 0.0000 0.0000 0.0000 82  GLU G CB  
2377 C CG  . GLU C 82  ? 0.5206 0.5206 0.5206 0.0000 0.0000 0.0000 82  GLU G CG  
2378 C CD  . GLU C 82  ? 0.5206 0.5206 0.5206 0.0000 0.0000 0.0000 82  GLU G CD  
2379 O OE1 . GLU C 82  ? 0.5206 0.5206 0.5206 0.0000 0.0000 0.0000 82  GLU G OE1 
2380 O OE2 . GLU C 82  ? 0.5206 0.5206 0.5206 0.0000 0.0000 0.0000 82  GLU G OE2 
2381 N N   . ASP C 83  ? 0.3398 0.3398 0.3398 0.0000 0.0000 0.0000 83  ASP G N   
2382 C CA  . ASP C 83  ? 0.3398 0.3398 0.3398 0.0000 0.0000 0.0000 83  ASP G CA  
2383 C C   . ASP C 83  ? 0.3398 0.3398 0.3398 0.0000 0.0000 0.0000 83  ASP G C   
2384 O O   . ASP C 83  ? 0.3398 0.3398 0.3398 0.0000 0.0000 0.0000 83  ASP G O   
2385 C CB  . ASP C 83  ? 0.3398 0.3398 0.3398 0.0000 0.0000 0.0000 83  ASP G CB  
2386 C CG  . ASP C 83  ? 0.3398 0.3398 0.3398 0.0000 0.0000 0.0000 83  ASP G CG  
2387 O OD1 . ASP C 83  ? 0.3398 0.3398 0.3398 0.0000 0.0000 0.0000 83  ASP G OD1 
2388 O OD2 . ASP C 83  ? 0.3398 0.3398 0.3398 0.0000 0.0000 0.0000 83  ASP G OD2 
2389 N N   . PHE C 84  ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 84  PHE G N   
2390 C CA  . PHE C 84  ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 84  PHE G CA  
2391 C C   . PHE C 84  ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 84  PHE G C   
2392 O O   . PHE C 84  ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 84  PHE G O   
2393 C CB  . PHE C 84  ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 84  PHE G CB  
2394 C CG  . PHE C 84  ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 84  PHE G CG  
2395 C CD1 . PHE C 84  ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 84  PHE G CD1 
2396 C CD2 . PHE C 84  ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 84  PHE G CD2 
2397 C CE1 . PHE C 84  ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 84  PHE G CE1 
2398 C CE2 . PHE C 84  ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 84  PHE G CE2 
2399 C CZ  . PHE C 84  ? 0.4165 0.4165 0.4165 0.0000 0.0000 0.0000 84  PHE G CZ  
2400 N N   . ALA C 85  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 85  ALA G N   
2401 C CA  . ALA C 85  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 85  ALA G CA  
2402 C C   . ALA C 85  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 85  ALA G C   
2403 O O   . ALA C 85  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 85  ALA G O   
2404 C CB  . ALA C 85  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 85  ALA G CB  
2405 N N   . THR C 86  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 86  THR G N   
2406 C CA  . THR C 86  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 86  THR G CA  
2407 C C   . THR C 86  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 86  THR G C   
2408 O O   . THR C 86  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 86  THR G O   
2409 C CB  . THR C 86  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 86  THR G CB  
2410 O OG1 . THR C 86  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 86  THR G OG1 
2411 C CG2 . THR C 86  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 86  THR G CG2 
2412 N N   . TYR C 87  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 87  TYR G N   
2413 C CA  . TYR C 87  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 87  TYR G CA  
2414 C C   . TYR C 87  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 87  TYR G C   
2415 O O   . TYR C 87  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 87  TYR G O   
2416 C CB  . TYR C 87  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 87  TYR G CB  
2417 C CG  . TYR C 87  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 87  TYR G CG  
2418 C CD1 . TYR C 87  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 87  TYR G CD1 
2419 C CD2 . TYR C 87  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 87  TYR G CD2 
2420 C CE1 . TYR C 87  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 87  TYR G CE1 
2421 C CE2 . TYR C 87  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 87  TYR G CE2 
2422 C CZ  . TYR C 87  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 87  TYR G CZ  
2423 O OH  . TYR C 87  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 87  TYR G OH  
2424 N N   . TYR C 88  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 88  TYR G N   
2425 C CA  . TYR C 88  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 88  TYR G CA  
2426 C C   . TYR C 88  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 88  TYR G C   
2427 O O   . TYR C 88  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 88  TYR G O   
2428 C CB  . TYR C 88  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 88  TYR G CB  
2429 C CG  . TYR C 88  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 88  TYR G CG  
2430 C CD1 . TYR C 88  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 88  TYR G CD1 
2431 C CD2 . TYR C 88  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 88  TYR G CD2 
2432 C CE1 . TYR C 88  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 88  TYR G CE1 
2433 C CE2 . TYR C 88  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 88  TYR G CE2 
2434 C CZ  . TYR C 88  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 88  TYR G CZ  
2435 O OH  . TYR C 88  ? 0.3468 0.3468 0.3468 0.0000 0.0000 0.0000 88  TYR G OH  
2436 N N   . CYS C 89  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 89  CYS G N   
2437 C CA  . CYS C 89  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 89  CYS G CA  
2438 C C   . CYS C 89  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 89  CYS G C   
2439 O O   . CYS C 89  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 89  CYS G O   
2440 C CB  . CYS C 89  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 89  CYS G CB  
2441 S SG  . CYS C 89  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 89  CYS G SG  
2442 N N   . GLN C 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN G N   
2443 C CA  . GLN C 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN G CA  
2444 C C   . GLN C 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN G C   
2445 O O   . GLN C 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN G O   
2446 C CB  . GLN C 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN G CB  
2447 C CG  . GLN C 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN G CG  
2448 C CD  . GLN C 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN G CD  
2449 O OE1 . GLN C 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN G OE1 
2450 N NE2 . GLN C 90  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 90  GLN G NE2 
2451 N N   . GLN C 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN G N   
2452 C CA  . GLN C 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN G CA  
2453 C C   . GLN C 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN G C   
2454 O O   . GLN C 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN G O   
2455 C CB  . GLN C 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN G CB  
2456 C CG  . GLN C 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN G CG  
2457 C CD  . GLN C 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN G CD  
2458 O OE1 . GLN C 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN G OE1 
2459 N NE2 . GLN C 91  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 91  GLN G NE2 
2460 N N   . SER C 92  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 92  SER G N   
2461 C CA  . SER C 92  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 92  SER G CA  
2462 C C   . SER C 92  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 92  SER G C   
2463 O O   . SER C 92  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 92  SER G O   
2464 C CB  . SER C 92  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 92  SER G CB  
2465 O OG  . SER C 92  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 92  SER G OG  
2466 N N   . SER C 93  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 93  SER G N   
2467 C CA  . SER C 93  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 93  SER G CA  
2468 C C   . SER C 93  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 93  SER G C   
2469 O O   . SER C 93  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 93  SER G O   
2472 N N   . SER C 94  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 94  SER G N   
2473 C CA  . SER C 94  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 94  SER G CA  
2474 C C   . SER C 94  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 94  SER G C   
2475 O O   . SER C 94  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 94  SER G O   
2478 N N   . SER C 95  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 95  SER G N   
2479 C CA  . SER C 95  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 95  SER G CA  
2480 C C   . SER C 95  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 95  SER G C   
2481 O O   . SER C 95  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 95  SER G O   
2484 N N   . LEU C 96  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 96  LEU G N   
2485 C CA  . LEU C 96  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 96  LEU G CA  
2486 C C   . LEU C 96  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 96  LEU G C   
2487 O O   . LEU C 96  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 96  LEU G O   
2492 N N   . ILE C 97  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 97  ILE G N   
2493 C CA  . ILE C 97  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 97  ILE G CA  
2494 C C   . ILE C 97  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 97  ILE G C   
2495 O O   . ILE C 97  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 97  ILE G O   
2496 C CB  . ILE C 97  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 97  ILE G CB  
2497 C CG1 . ILE C 97  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 97  ILE G CG1 
2498 C CG2 . ILE C 97  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 97  ILE G CG2 
2499 C CD1 . ILE C 97  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 97  ILE G CD1 
2500 N N   . THR C 98  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 98  THR G N   
2501 C CA  . THR C 98  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 98  THR G CA  
2502 C C   . THR C 98  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 98  THR G C   
2503 O O   . THR C 98  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 98  THR G O   
2504 C CB  . THR C 98  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 98  THR G CB  
2505 O OG1 . THR C 98  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 98  THR G OG1 
2506 C CG2 . THR C 98  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 98  THR G CG2 
2507 N N   . PHE C 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE G N   
2508 C CA  . PHE C 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE G CA  
2509 C C   . PHE C 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE G C   
2510 O O   . PHE C 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE G O   
2511 C CB  . PHE C 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE G CB  
2512 C CG  . PHE C 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE G CG  
2513 C CD1 . PHE C 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE G CD1 
2514 C CD2 . PHE C 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE G CD2 
2515 C CE1 . PHE C 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE G CE1 
2516 C CE2 . PHE C 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE G CE2 
2517 C CZ  . PHE C 99  ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 99  PHE G CZ  
2518 N N   . GLY C 100 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 100 GLY G N   
2519 C CA  . GLY C 100 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 100 GLY G CA  
2520 C C   . GLY C 100 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 100 GLY G C   
2521 O O   . GLY C 100 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 100 GLY G O   
2522 N N   . GLN C 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN G N   
2523 C CA  . GLN C 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN G CA  
2524 C C   . GLN C 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN G C   
2525 O O   . GLN C 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN G O   
2526 C CB  . GLN C 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN G CB  
2527 C CG  . GLN C 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN G CG  
2528 C CD  . GLN C 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN G CD  
2529 O OE1 . GLN C 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN G OE1 
2530 N NE2 . GLN C 101 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 101 GLN G NE2 
2531 N N   . GLY C 102 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 102 GLY G N   
2532 C CA  . GLY C 102 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 102 GLY G CA  
2533 C C   . GLY C 102 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 102 GLY G C   
2534 O O   . GLY C 102 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 102 GLY G O   
2535 N N   . THR C 103 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 103 THR G N   
2536 C CA  . THR C 103 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 103 THR G CA  
2537 C C   . THR C 103 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 103 THR G C   
2538 O O   . THR C 103 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 103 THR G O   
2539 C CB  . THR C 103 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 103 THR G CB  
2540 O OG1 . THR C 103 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 103 THR G OG1 
2541 C CG2 . THR C 103 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 103 THR G CG2 
2542 N N   . LYS C 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS G N   
2543 C CA  . LYS C 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS G CA  
2544 C C   . LYS C 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS G C   
2545 O O   . LYS C 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS G O   
2546 C CB  . LYS C 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS G CB  
2547 C CG  . LYS C 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS G CG  
2548 C CD  . LYS C 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS G CD  
2549 C CE  . LYS C 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS G CE  
2550 N NZ  . LYS C 104 ? 0.3333 0.3333 0.3333 0.0000 0.0000 0.0000 104 LYS G NZ  
2551 N N   . VAL C 105 ? 0.3818 0.3818 0.3818 0.0000 0.0000 0.0000 105 VAL G N   
2552 C CA  . VAL C 105 ? 0.3818 0.3818 0.3818 0.0000 0.0000 0.0000 105 VAL G CA  
2553 C C   . VAL C 105 ? 0.3818 0.3818 0.3818 0.0000 0.0000 0.0000 105 VAL G C   
2554 O O   . VAL C 105 ? 0.3818 0.3818 0.3818 0.0000 0.0000 0.0000 105 VAL G O   
2555 C CB  . VAL C 105 ? 0.3818 0.3818 0.3818 0.0000 0.0000 0.0000 105 VAL G CB  
2556 C CG1 . VAL C 105 ? 0.3818 0.3818 0.3818 0.0000 0.0000 0.0000 105 VAL G CG1 
2557 C CG2 . VAL C 105 ? 0.3818 0.3818 0.3818 0.0000 0.0000 0.0000 105 VAL G CG2 
2558 N N   . GLU C 106 ? 0.4588 0.4588 0.4588 0.0000 0.0000 0.0000 106 GLU G N   
2559 C CA  . GLU C 106 ? 0.4588 0.4588 0.4588 0.0000 0.0000 0.0000 106 GLU G CA  
2560 C C   . GLU C 106 ? 0.4588 0.4588 0.4588 0.0000 0.0000 0.0000 106 GLU G C   
2561 O O   . GLU C 106 ? 0.4588 0.4588 0.4588 0.0000 0.0000 0.0000 106 GLU G O   
2562 C CB  . GLU C 106 ? 0.4588 0.4588 0.4588 0.0000 0.0000 0.0000 106 GLU G CB  
2563 C CG  . GLU C 106 ? 0.4588 0.4588 0.4588 0.0000 0.0000 0.0000 106 GLU G CG  
2564 C CD  . GLU C 106 ? 0.4588 0.4588 0.4588 0.0000 0.0000 0.0000 106 GLU G CD  
2565 O OE1 . GLU C 106 ? 0.4588 0.4588 0.4588 0.0000 0.0000 0.0000 106 GLU G OE1 
2566 O OE2 . GLU C 106 ? 0.4588 0.4588 0.4588 0.0000 0.0000 0.0000 106 GLU G OE2 
2567 N N   . ILE C 107 ? 0.5103 0.5103 0.5103 0.0000 0.0000 0.0000 107 ILE G N   
2568 C CA  . ILE C 107 ? 0.5103 0.5103 0.5103 0.0000 0.0000 0.0000 107 ILE G CA  
2569 C C   . ILE C 107 ? 0.5103 0.5103 0.5103 0.0000 0.0000 0.0000 107 ILE G C   
2570 O O   . ILE C 107 ? 0.5103 0.5103 0.5103 0.0000 0.0000 0.0000 107 ILE G O   
2571 C CB  . ILE C 107 ? 0.5103 0.5103 0.5103 0.0000 0.0000 0.0000 107 ILE G CB  
2572 C CG1 . ILE C 107 ? 0.5103 0.5103 0.5103 0.0000 0.0000 0.0000 107 ILE G CG1 
2573 C CG2 . ILE C 107 ? 0.5103 0.5103 0.5103 0.0000 0.0000 0.0000 107 ILE G CG2 
2574 C CD1 . ILE C 107 ? 0.5103 0.5103 0.5103 0.0000 0.0000 0.0000 107 ILE G CD1 
# 
