data_9FG0
# 
_entry.id   9FG0 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9FG0         pdb_00009fg0 10.2210/pdb9fg0/pdb 
WWPDB D_1292138692 ?            ?                   
EMDB  EMD-50380    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-11 ? 
2 'EM metadata'     1 0 2025-06-11 ? 
3 'Additional map'  1 0 2025-06-11 1 
4 FSC               1 0 2025-06-11 ? 
5 'Half map'        1 0 2025-06-11 1 
6 'Half map'        1 0 2025-06-11 2 
7 Image             1 0 2025-06-11 ? 
8 Mask              1 0 2025-06-11 1 
9 'Primary map'     1 0 2025-06-11 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 'MAN a 5 HAS WRONG CHIRALITY AT ATOM C1' 
2 'MAN a 6 HAS WRONG CHIRALITY AT ATOM C1' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FG0 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
;Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric open 2 state
;
_pdbx_database_related.db_id          EMD-50380 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              radu@mrc-lmb.cam.ac.uk 
_pdbx_contact_author.name_first         'A. Radu' 
_pdbx_contact_author.name_last          Aricescu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3783-1388 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mihaylov, D.B.'  1 0000-0002-8375-3360 
'Malinauskas, T.' 2 0000-0002-4847-5529 
'Aricescu, A.R.'  3 0000-0003-3783-1388 
# 
_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                     
;Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric open 2 state
;
_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 'Mihaylov, D.B.'  1 0000-0002-8375-3360 
primary 'Malinauskas, T.' 2 0000-0002-4847-5529 
primary 'Aricescu, A.R.'  3 0000-0003-3783-1388 
# 
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 'Gamma-aminobutyric acid receptor subunit alpha-1' 38791.688 2 ? ? ? ? 
2 polymer     man 'Gamma-aminobutyric acid receptor subunit beta-3' 38719.836 2 ? ? ? ? 
3 polymer     man 'Gamma-aminobutyric acid receptor subunit gamma-2' 38753.637 1 ? ? ? ? 
4 polymer     man Nanobody38 13492.936 1 ? ? ? ? 
5 branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1721.527  1 ? ? ? ? 
6 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   3 ? ? ? ? 
7 branched    man 
;alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  2 ? ? ? ? 
8 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   1 ? ? ? ? 
9 non-polymer syn 'GAMMA-AMINO-BUTANOIC ACID' 103.120   2 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GABA(A) receptor subunit alpha-1,GABAAR subunit alpha-1' 
2 'GABA(A) receptor subunit beta-3,GABAAR subunit beta-3'   
3 'GABA(A) receptor subunit gamma-2,GABAAR subunit gamma-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 
;DNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNL
MASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVY
EWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNR
ESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAKIDRLSRIAF
PLLFGIFNLVYWATYLNR
;
;DNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNL
MASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVY
EWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNR
ESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAKIDRLSRIAF
PLLFGIFNLVYWATYLNR
;
A,D ? 
2 'polypeptide(L)' no no 
;NMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRV
ADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTTDDIEFY
WRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSFWINYDAS
AARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFSQPARAAAIDRWSRIVFPFT
FSLFNLVYWLYYV
;
;NMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRV
ADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTTDDIEFY
WRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSFWINYDAS
AARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFSQPARAAAIDRWSRIVFPFT
FSLFNLVYWLYYV
;
B,E ? 
3 'polypeptide(L)' no no 
;GDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVG
KIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWK
RSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPA
RTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSSQPARAAKMDSYARIFFPTAFC
LFNLVYWVSYLYLG
;
;GDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVG
KIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWK
RSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPA
RTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSSQPARAAKMDSYARIFFPTAFC
LFNLVYWVSYLYLG
;
C   ? 
4 'polypeptide(L)' no no 
;QVQLQESGGGLVQAGGSLRVSCAASGRTFTTYIMAWFRQAPGKEREFLAAMDQGRIQYYGDSVRGRFTISRDYAKNSVDL
QLDGLRPEDTAVYYCAAGAGFWGLRTASSYHYWGQGTQVTVSS
;
;QVQLQESGGGLVQAGGSLRVSCAASGRTFTTYIMAWFRQAPGKEREFLAAMDQGRIQYYGDSVRGRFTISRDYAKNSVDL
QLDGLRPEDTAVYYCAAGAGFWGLRTASSYHYWGQGTQVTVSS
;
F   ? 
# 
_pdbx_entity_nonpoly.entity_id   9 
_pdbx_entity_nonpoly.name        'GAMMA-AMINO-BUTANOIC ACID' 
_pdbx_entity_nonpoly.comp_id     ABU 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   ASN n 
1 3   THR n 
1 4   THR n 
1 5   VAL n 
1 6   PHE n 
1 7   THR n 
1 8   ARG n 
1 9   ILE n 
1 10  LEU n 
1 11  ASP n 
1 12  ARG n 
1 13  LEU n 
1 14  LEU n 
1 15  ASP n 
1 16  GLY n 
1 17  TYR n 
1 18  ASP n 
1 19  ASN n 
1 20  ARG n 
1 21  LEU n 
1 22  ARG n 
1 23  PRO n 
1 24  GLY n 
1 25  LEU n 
1 26  GLY n 
1 27  GLU n 
1 28  ARG n 
1 29  VAL n 
1 30  THR n 
1 31  GLU n 
1 32  VAL n 
1 33  LYS n 
1 34  THR n 
1 35  ASP n 
1 36  ILE n 
1 37  PHE n 
1 38  VAL n 
1 39  THR n 
1 40  SER n 
1 41  PHE n 
1 42  GLY n 
1 43  PRO n 
1 44  VAL n 
1 45  SER n 
1 46  ASP n 
1 47  HIS n 
1 48  ASP n 
1 49  MET n 
1 50  GLU n 
1 51  TYR n 
1 52  THR n 
1 53  ILE n 
1 54  ASP n 
1 55  VAL n 
1 56  PHE n 
1 57  PHE n 
1 58  ARG n 
1 59  GLN n 
1 60  SER n 
1 61  TRP n 
1 62  LYS n 
1 63  ASP n 
1 64  GLU n 
1 65  ARG n 
1 66  LEU n 
1 67  LYS n 
1 68  PHE n 
1 69  LYS n 
1 70  GLY n 
1 71  PRO n 
1 72  MET n 
1 73  THR n 
1 74  VAL n 
1 75  LEU n 
1 76  ARG n 
1 77  LEU n 
1 78  ASN n 
1 79  ASN n 
1 80  LEU n 
1 81  MET n 
1 82  ALA n 
1 83  SER n 
1 84  LYS n 
1 85  ILE n 
1 86  TRP n 
1 87  THR n 
1 88  PRO n 
1 89  ASP n 
1 90  THR n 
1 91  PHE n 
1 92  PHE n 
1 93  HIS n 
1 94  ASN n 
1 95  GLY n 
1 96  LYS n 
1 97  LYS n 
1 98  SER n 
1 99  VAL n 
1 100 ALA n 
1 101 HIS n 
1 102 ASN n 
1 103 MET n 
1 104 THR n 
1 105 MET n 
1 106 PRO n 
1 107 ASN n 
1 108 LYS n 
1 109 LEU n 
1 110 LEU n 
1 111 ARG n 
1 112 ILE n 
1 113 THR n 
1 114 GLU n 
1 115 ASP n 
1 116 GLY n 
1 117 THR n 
1 118 LEU n 
1 119 LEU n 
1 120 TYR n 
1 121 THR n 
1 122 MET n 
1 123 ARG n 
1 124 LEU n 
1 125 THR n 
1 126 VAL n 
1 127 ARG n 
1 128 ALA n 
1 129 GLU n 
1 130 CYS n 
1 131 PRO n 
1 132 MET n 
1 133 HIS n 
1 134 LEU n 
1 135 GLU n 
1 136 ASP n 
1 137 PHE n 
1 138 PRO n 
1 139 MET n 
1 140 ASP n 
1 141 ALA n 
1 142 HIS n 
1 143 ALA n 
1 144 CYS n 
1 145 PRO n 
1 146 LEU n 
1 147 LYS n 
1 148 PHE n 
1 149 GLY n 
1 150 SER n 
1 151 TYR n 
1 152 ALA n 
1 153 TYR n 
1 154 THR n 
1 155 ARG n 
1 156 ALA n 
1 157 GLU n 
1 158 VAL n 
1 159 VAL n 
1 160 TYR n 
1 161 GLU n 
1 162 TRP n 
1 163 THR n 
1 164 ARG n 
1 165 GLU n 
1 166 PRO n 
1 167 ALA n 
1 168 ARG n 
1 169 SER n 
1 170 VAL n 
1 171 VAL n 
1 172 VAL n 
1 173 ALA n 
1 174 GLU n 
1 175 ASP n 
1 176 GLY n 
1 177 SER n 
1 178 ARG n 
1 179 LEU n 
1 180 ASN n 
1 181 GLN n 
1 182 TYR n 
1 183 ASP n 
1 184 LEU n 
1 185 LEU n 
1 186 GLY n 
1 187 GLN n 
1 188 THR n 
1 189 VAL n 
1 190 ASP n 
1 191 SER n 
1 192 GLY n 
1 193 ILE n 
1 194 VAL n 
1 195 GLN n 
1 196 SER n 
1 197 SER n 
1 198 THR n 
1 199 GLY n 
1 200 GLU n 
1 201 TYR n 
1 202 VAL n 
1 203 VAL n 
1 204 MET n 
1 205 THR n 
1 206 THR n 
1 207 HIS n 
1 208 PHE n 
1 209 HIS n 
1 210 LEU n 
1 211 LYS n 
1 212 ARG n 
1 213 LYS n 
1 214 ILE n 
1 215 GLY n 
1 216 TYR n 
1 217 PHE n 
1 218 VAL n 
1 219 ILE n 
1 220 GLN n 
1 221 THR n 
1 222 TYR n 
1 223 LEU n 
1 224 PRO n 
1 225 CYS n 
1 226 ILE n 
1 227 MET n 
1 228 THR n 
1 229 VAL n 
1 230 ILE n 
1 231 LEU n 
1 232 SER n 
1 233 GLN n 
1 234 VAL n 
1 235 SER n 
1 236 PHE n 
1 237 TRP n 
1 238 LEU n 
1 239 ASN n 
1 240 ARG n 
1 241 GLU n 
1 242 SER n 
1 243 VAL n 
1 244 PRO n 
1 245 ALA n 
1 246 ARG n 
1 247 THR n 
1 248 VAL n 
1 249 PHE n 
1 250 GLY n 
1 251 VAL n 
1 252 THR n 
1 253 THR n 
1 254 VAL n 
1 255 LEU n 
1 256 THR n 
1 257 MET n 
1 258 THR n 
1 259 THR n 
1 260 LEU n 
1 261 SER n 
1 262 ILE n 
1 263 SER n 
1 264 ALA n 
1 265 ARG n 
1 266 ASN n 
1 267 SER n 
1 268 LEU n 
1 269 PRO n 
1 270 LYS n 
1 271 VAL n 
1 272 ALA n 
1 273 TYR n 
1 274 ALA n 
1 275 THR n 
1 276 ALA n 
1 277 MET n 
1 278 ASP n 
1 279 TRP n 
1 280 PHE n 
1 281 ILE n 
1 282 ALA n 
1 283 VAL n 
1 284 CYS n 
1 285 TYR n 
1 286 ALA n 
1 287 PHE n 
1 288 VAL n 
1 289 PHE n 
1 290 SER n 
1 291 ALA n 
1 292 LEU n 
1 293 ILE n 
1 294 GLU n 
1 295 PHE n 
1 296 ALA n 
1 297 THR n 
1 298 VAL n 
1 299 ASN n 
1 300 TYR n 
1 301 PHE n 
1 302 THR n 
1 303 LYS n 
1 304 SER n 
1 305 GLN n 
1 306 PRO n 
1 307 ALA n 
1 308 ARG n 
1 309 ALA n 
1 310 ALA n 
1 311 LYS n 
1 312 ILE n 
1 313 ASP n 
1 314 ARG n 
1 315 LEU n 
1 316 SER n 
1 317 ARG n 
1 318 ILE n 
1 319 ALA n 
1 320 PHE n 
1 321 PRO n 
1 322 LEU n 
1 323 LEU n 
1 324 PHE n 
1 325 GLY n 
1 326 ILE n 
1 327 PHE n 
1 328 ASN n 
1 329 LEU n 
1 330 VAL n 
1 331 TYR n 
1 332 TRP n 
1 333 ALA n 
1 334 THR n 
1 335 TYR n 
1 336 LEU n 
1 337 ASN n 
1 338 ARG n 
2 1   ASN n 
2 2   MET n 
2 3   SER n 
2 4   PHE n 
2 5   VAL n 
2 6   LYS n 
2 7   GLU n 
2 8   THR n 
2 9   VAL n 
2 10  ASP n 
2 11  LYS n 
2 12  LEU n 
2 13  LEU n 
2 14  LYS n 
2 15  GLY n 
2 16  TYR n 
2 17  ASP n 
2 18  ILE n 
2 19  ARG n 
2 20  LEU n 
2 21  ARG n 
2 22  PRO n 
2 23  ASP n 
2 24  PHE n 
2 25  GLY n 
2 26  GLY n 
2 27  PRO n 
2 28  PRO n 
2 29  VAL n 
2 30  CYS n 
2 31  VAL n 
2 32  GLY n 
2 33  MET n 
2 34  ASN n 
2 35  ILE n 
2 36  ASP n 
2 37  ILE n 
2 38  ALA n 
2 39  SER n 
2 40  ILE n 
2 41  ASP n 
2 42  MET n 
2 43  VAL n 
2 44  SER n 
2 45  GLU n 
2 46  VAL n 
2 47  ASN n 
2 48  MET n 
2 49  ASP n 
2 50  TYR n 
2 51  THR n 
2 52  LEU n 
2 53  THR n 
2 54  MET n 
2 55  TYR n 
2 56  PHE n 
2 57  GLN n 
2 58  GLN n 
2 59  TYR n 
2 60  TRP n 
2 61  ARG n 
2 62  ASP n 
2 63  LYS n 
2 64  ARG n 
2 65  LEU n 
2 66  ALA n 
2 67  TYR n 
2 68  SER n 
2 69  GLY n 
2 70  ILE n 
2 71  PRO n 
2 72  LEU n 
2 73  ASN n 
2 74  LEU n 
2 75  THR n 
2 76  LEU n 
2 77  ASP n 
2 78  ASN n 
2 79  ARG n 
2 80  VAL n 
2 81  ALA n 
2 82  ASP n 
2 83  GLN n 
2 84  LEU n 
2 85  TRP n 
2 86  VAL n 
2 87  PRO n 
2 88  ASP n 
2 89  THR n 
2 90  TYR n 
2 91  PHE n 
2 92  LEU n 
2 93  ASN n 
2 94  ASP n 
2 95  LYS n 
2 96  LYS n 
2 97  SER n 
2 98  PHE n 
2 99  VAL n 
2 100 HIS n 
2 101 GLY n 
2 102 VAL n 
2 103 THR n 
2 104 VAL n 
2 105 LYS n 
2 106 ASN n 
2 107 ARG n 
2 108 MET n 
2 109 ILE n 
2 110 ARG n 
2 111 LEU n 
2 112 HIS n 
2 113 PRO n 
2 114 ASP n 
2 115 GLY n 
2 116 THR n 
2 117 VAL n 
2 118 LEU n 
2 119 TYR n 
2 120 GLY n 
2 121 LEU n 
2 122 ARG n 
2 123 ILE n 
2 124 THR n 
2 125 THR n 
2 126 THR n 
2 127 ALA n 
2 128 ALA n 
2 129 CYS n 
2 130 MET n 
2 131 MET n 
2 132 ASP n 
2 133 LEU n 
2 134 ARG n 
2 135 ARG n 
2 136 TYR n 
2 137 PRO n 
2 138 LEU n 
2 139 ASP n 
2 140 GLU n 
2 141 GLN n 
2 142 ASN n 
2 143 CYS n 
2 144 THR n 
2 145 LEU n 
2 146 GLU n 
2 147 ILE n 
2 148 GLU n 
2 149 SER n 
2 150 TYR n 
2 151 GLY n 
2 152 TYR n 
2 153 THR n 
2 154 THR n 
2 155 ASP n 
2 156 ASP n 
2 157 ILE n 
2 158 GLU n 
2 159 PHE n 
2 160 TYR n 
2 161 TRP n 
2 162 ARG n 
2 163 GLY n 
2 164 GLY n 
2 165 ASP n 
2 166 LYS n 
2 167 ALA n 
2 168 VAL n 
2 169 THR n 
2 170 GLY n 
2 171 VAL n 
2 172 GLU n 
2 173 ARG n 
2 174 ILE n 
2 175 GLU n 
2 176 LEU n 
2 177 PRO n 
2 178 GLN n 
2 179 PHE n 
2 180 SER n 
2 181 ILE n 
2 182 VAL n 
2 183 GLU n 
2 184 HIS n 
2 185 ARG n 
2 186 LEU n 
2 187 VAL n 
2 188 SER n 
2 189 ARG n 
2 190 ASN n 
2 191 VAL n 
2 192 VAL n 
2 193 PHE n 
2 194 ALA n 
2 195 THR n 
2 196 GLY n 
2 197 ALA n 
2 198 TYR n 
2 199 PRO n 
2 200 ARG n 
2 201 LEU n 
2 202 SER n 
2 203 LEU n 
2 204 SER n 
2 205 PHE n 
2 206 ARG n 
2 207 LEU n 
2 208 LYS n 
2 209 ARG n 
2 210 ASN n 
2 211 ILE n 
2 212 GLY n 
2 213 TYR n 
2 214 PHE n 
2 215 ILE n 
2 216 LEU n 
2 217 GLN n 
2 218 THR n 
2 219 TYR n 
2 220 MET n 
2 221 PRO n 
2 222 SER n 
2 223 ILE n 
2 224 LEU n 
2 225 ILE n 
2 226 THR n 
2 227 ILE n 
2 228 LEU n 
2 229 SER n 
2 230 TRP n 
2 231 VAL n 
2 232 SER n 
2 233 PHE n 
2 234 TRP n 
2 235 ILE n 
2 236 ASN n 
2 237 TYR n 
2 238 ASP n 
2 239 ALA n 
2 240 SER n 
2 241 ALA n 
2 242 ALA n 
2 243 ARG n 
2 244 VAL n 
2 245 ALA n 
2 246 LEU n 
2 247 GLY n 
2 248 ILE n 
2 249 THR n 
2 250 THR n 
2 251 VAL n 
2 252 LEU n 
2 253 THR n 
2 254 MET n 
2 255 THR n 
2 256 THR n 
2 257 ILE n 
2 258 ASN n 
2 259 THR n 
2 260 HIS n 
2 261 LEU n 
2 262 ARG n 
2 263 GLU n 
2 264 THR n 
2 265 LEU n 
2 266 PRO n 
2 267 LYS n 
2 268 ILE n 
2 269 PRO n 
2 270 TYR n 
2 271 VAL n 
2 272 LYS n 
2 273 ALA n 
2 274 ILE n 
2 275 ASP n 
2 276 MET n 
2 277 TYR n 
2 278 LEU n 
2 279 MET n 
2 280 GLY n 
2 281 CYS n 
2 282 PHE n 
2 283 VAL n 
2 284 PHE n 
2 285 VAL n 
2 286 PHE n 
2 287 LEU n 
2 288 ALA n 
2 289 LEU n 
2 290 LEU n 
2 291 GLU n 
2 292 TYR n 
2 293 ALA n 
2 294 PHE n 
2 295 VAL n 
2 296 ASN n 
2 297 TYR n 
2 298 ILE n 
2 299 PHE n 
2 300 PHE n 
2 301 SER n 
2 302 GLN n 
2 303 PRO n 
2 304 ALA n 
2 305 ARG n 
2 306 ALA n 
2 307 ALA n 
2 308 ALA n 
2 309 ILE n 
2 310 ASP n 
2 311 ARG n 
2 312 TRP n 
2 313 SER n 
2 314 ARG n 
2 315 ILE n 
2 316 VAL n 
2 317 PHE n 
2 318 PRO n 
2 319 PHE n 
2 320 THR n 
2 321 PHE n 
2 322 SER n 
2 323 LEU n 
2 324 PHE n 
2 325 ASN n 
2 326 LEU n 
2 327 VAL n 
2 328 TYR n 
2 329 TRP n 
2 330 LEU n 
2 331 TYR n 
2 332 TYR n 
2 333 VAL n 
3 1   GLY n 
3 2   ASP n 
3 3   VAL n 
3 4   THR n 
3 5   VAL n 
3 6   ILE n 
3 7   LEU n 
3 8   ASN n 
3 9   ASN n 
3 10  LEU n 
3 11  LEU n 
3 12  GLU n 
3 13  GLY n 
3 14  TYR n 
3 15  ASP n 
3 16  ASN n 
3 17  LYS n 
3 18  LEU n 
3 19  ARG n 
3 20  PRO n 
3 21  ASP n 
3 22  ILE n 
3 23  GLY n 
3 24  VAL n 
3 25  LYS n 
3 26  PRO n 
3 27  THR n 
3 28  LEU n 
3 29  ILE n 
3 30  HIS n 
3 31  THR n 
3 32  ASP n 
3 33  MET n 
3 34  TYR n 
3 35  VAL n 
3 36  ASN n 
3 37  SER n 
3 38  ILE n 
3 39  GLY n 
3 40  PRO n 
3 41  VAL n 
3 42  ASN n 
3 43  ALA n 
3 44  ILE n 
3 45  ASN n 
3 46  MET n 
3 47  GLU n 
3 48  TYR n 
3 49  THR n 
3 50  ILE n 
3 51  ASP n 
3 52  ILE n 
3 53  PHE n 
3 54  PHE n 
3 55  ALA n 
3 56  GLN n 
3 57  THR n 
3 58  TRP n 
3 59  TYR n 
3 60  ASP n 
3 61  ARG n 
3 62  ARG n 
3 63  LEU n 
3 64  LYS n 
3 65  PHE n 
3 66  ASN n 
3 67  SER n 
3 68  THR n 
3 69  ILE n 
3 70  LYS n 
3 71  VAL n 
3 72  LEU n 
3 73  ARG n 
3 74  LEU n 
3 75  ASN n 
3 76  SER n 
3 77  ASN n 
3 78  MET n 
3 79  VAL n 
3 80  GLY n 
3 81  LYS n 
3 82  ILE n 
3 83  TRP n 
3 84  ILE n 
3 85  PRO n 
3 86  ASP n 
3 87  THR n 
3 88  PHE n 
3 89  PHE n 
3 90  ARG n 
3 91  ASN n 
3 92  SER n 
3 93  LYS n 
3 94  LYS n 
3 95  ALA n 
3 96  ASP n 
3 97  ALA n 
3 98  HIS n 
3 99  TRP n 
3 100 ILE n 
3 101 THR n 
3 102 THR n 
3 103 PRO n 
3 104 ASN n 
3 105 ARG n 
3 106 MET n 
3 107 LEU n 
3 108 ARG n 
3 109 ILE n 
3 110 TRP n 
3 111 ASN n 
3 112 ASP n 
3 113 GLY n 
3 114 ARG n 
3 115 VAL n 
3 116 LEU n 
3 117 TYR n 
3 118 THR n 
3 119 LEU n 
3 120 ARG n 
3 121 LEU n 
3 122 THR n 
3 123 ILE n 
3 124 ASP n 
3 125 ALA n 
3 126 GLU n 
3 127 CYS n 
3 128 GLN n 
3 129 LEU n 
3 130 GLN n 
3 131 LEU n 
3 132 HIS n 
3 133 ASN n 
3 134 PHE n 
3 135 PRO n 
3 136 MET n 
3 137 ASP n 
3 138 GLU n 
3 139 HIS n 
3 140 SER n 
3 141 CYS n 
3 142 PRO n 
3 143 LEU n 
3 144 GLU n 
3 145 PHE n 
3 146 SER n 
3 147 SER n 
3 148 TYR n 
3 149 GLY n 
3 150 TYR n 
3 151 PRO n 
3 152 ARG n 
3 153 GLU n 
3 154 GLU n 
3 155 ILE n 
3 156 VAL n 
3 157 TYR n 
3 158 GLN n 
3 159 TRP n 
3 160 LYS n 
3 161 ARG n 
3 162 SER n 
3 163 SER n 
3 164 VAL n 
3 165 GLU n 
3 166 VAL n 
3 167 GLY n 
3 168 ASP n 
3 169 THR n 
3 170 ARG n 
3 171 SER n 
3 172 TRP n 
3 173 ARG n 
3 174 LEU n 
3 175 TYR n 
3 176 GLN n 
3 177 PHE n 
3 178 SER n 
3 179 PHE n 
3 180 VAL n 
3 181 GLY n 
3 182 LEU n 
3 183 ARG n 
3 184 ASN n 
3 185 THR n 
3 186 THR n 
3 187 GLU n 
3 188 VAL n 
3 189 VAL n 
3 190 LYS n 
3 191 THR n 
3 192 THR n 
3 193 SER n 
3 194 GLY n 
3 195 ASP n 
3 196 TYR n 
3 197 VAL n 
3 198 VAL n 
3 199 MET n 
3 200 SER n 
3 201 VAL n 
3 202 TYR n 
3 203 PHE n 
3 204 ASP n 
3 205 LEU n 
3 206 SER n 
3 207 ARG n 
3 208 ARG n 
3 209 MET n 
3 210 GLY n 
3 211 TYR n 
3 212 PHE n 
3 213 THR n 
3 214 ILE n 
3 215 GLN n 
3 216 THR n 
3 217 TYR n 
3 218 ILE n 
3 219 PRO n 
3 220 CYS n 
3 221 THR n 
3 222 LEU n 
3 223 ILE n 
3 224 VAL n 
3 225 VAL n 
3 226 LEU n 
3 227 SER n 
3 228 TRP n 
3 229 VAL n 
3 230 SER n 
3 231 PHE n 
3 232 TRP n 
3 233 ILE n 
3 234 ASN n 
3 235 LYS n 
3 236 ASP n 
3 237 ALA n 
3 238 VAL n 
3 239 PRO n 
3 240 ALA n 
3 241 ARG n 
3 242 THR n 
3 243 SER n 
3 244 LEU n 
3 245 GLY n 
3 246 ILE n 
3 247 THR n 
3 248 THR n 
3 249 VAL n 
3 250 LEU n 
3 251 THR n 
3 252 MET n 
3 253 THR n 
3 254 THR n 
3 255 LEU n 
3 256 SER n 
3 257 THR n 
3 258 ILE n 
3 259 ALA n 
3 260 ARG n 
3 261 LYS n 
3 262 SER n 
3 263 LEU n 
3 264 PRO n 
3 265 LYS n 
3 266 VAL n 
3 267 SER n 
3 268 TYR n 
3 269 VAL n 
3 270 THR n 
3 271 ALA n 
3 272 MET n 
3 273 ASP n 
3 274 LEU n 
3 275 PHE n 
3 276 VAL n 
3 277 SER n 
3 278 VAL n 
3 279 CYS n 
3 280 PHE n 
3 281 ILE n 
3 282 PHE n 
3 283 VAL n 
3 284 PHE n 
3 285 SER n 
3 286 ALA n 
3 287 LEU n 
3 288 VAL n 
3 289 GLU n 
3 290 TYR n 
3 291 GLY n 
3 292 THR n 
3 293 LEU n 
3 294 HIS n 
3 295 TYR n 
3 296 PHE n 
3 297 VAL n 
3 298 SER n 
3 299 SER n 
3 300 GLN n 
3 301 PRO n 
3 302 ALA n 
3 303 ARG n 
3 304 ALA n 
3 305 ALA n 
3 306 LYS n 
3 307 MET n 
3 308 ASP n 
3 309 SER n 
3 310 TYR n 
3 311 ALA n 
3 312 ARG n 
3 313 ILE n 
3 314 PHE n 
3 315 PHE n 
3 316 PRO n 
3 317 THR n 
3 318 ALA n 
3 319 PHE n 
3 320 CYS n 
3 321 LEU n 
3 322 PHE n 
3 323 ASN n 
3 324 LEU n 
3 325 VAL n 
3 326 TYR n 
3 327 TRP n 
3 328 VAL n 
3 329 SER n 
3 330 TYR n 
3 331 LEU n 
3 332 TYR n 
3 333 LEU n 
3 334 GLY n 
4 1   GLN n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  ALA n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  LEU n 
4 19  ARG n 
4 20  VAL n 
4 21  SER n 
4 22  CYS n 
4 23  ALA n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  ARG n 
4 28  THR n 
4 29  PHE n 
4 30  THR n 
4 31  THR n 
4 32  TYR n 
4 33  ILE n 
4 34  MET n 
4 35  ALA n 
4 36  TRP n 
4 37  PHE n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLY n 
4 43  LYS n 
4 44  GLU n 
4 45  ARG n 
4 46  GLU n 
4 47  PHE n 
4 48  LEU n 
4 49  ALA n 
4 50  ALA n 
4 51  MET n 
4 52  ASP n 
4 53  GLN n 
4 54  GLY n 
4 55  ARG n 
4 56  ILE n 
4 57  GLN n 
4 58  TYR n 
4 59  TYR n 
4 60  GLY n 
4 61  ASP n 
4 62  SER n 
4 63  VAL n 
4 64  ARG n 
4 65  GLY n 
4 66  ARG n 
4 67  PHE n 
4 68  THR n 
4 69  ILE n 
4 70  SER n 
4 71  ARG n 
4 72  ASP n 
4 73  TYR n 
4 74  ALA n 
4 75  LYS n 
4 76  ASN n 
4 77  SER n 
4 78  VAL n 
4 79  ASP n 
4 80  LEU n 
4 81  GLN n 
4 82  LEU n 
4 83  ASP n 
4 84  GLY n 
4 85  LEU n 
4 86  ARG n 
4 87  PRO n 
4 88  GLU n 
4 89  ASP n 
4 90  THR n 
4 91  ALA n 
4 92  VAL n 
4 93  TYR n 
4 94  TYR n 
4 95  CYS n 
4 96  ALA n 
4 97  ALA n 
4 98  GLY n 
4 99  ALA n 
4 100 GLY n 
4 101 PHE n 
4 102 TRP n 
4 103 GLY n 
4 104 LEU n 
4 105 ARG n 
4 106 THR n 
4 107 ALA n 
4 108 SER n 
4 109 SER n 
4 110 TYR n 
4 111 HIS n 
4 112 TYR n 
4 113 TRP n 
4 114 GLY n 
4 115 GLN n 
4 116 GLY n 
4 117 THR n 
4 118 GLN n 
4 119 VAL n 
4 120 THR n 
4 121 VAL n 
4 122 SER n 
4 123 SER 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   310 human ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
1 2 sample 'Biological sequence' 311 338 human ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
2 1 sample 'Biological sequence' 1   307 human ? GABRB3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
2 2 sample 'Biological sequence' 308 333 human ? GABRB3 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
3 1 sample 'Biological sequence' 1   304 human ? GABRG2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
3 2 sample 'Biological sequence' 305 334 human ? GABRG2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? 
? ? ? ? ? ?         ? 'HEK293S GntI-' ? ? ? ? ? ? ? ? ? pHR-TetO2 ? ? 
4 1 sample 'Biological sequence' 1   123 ?     ? ?      ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 'Escherichia coli' 562  ? 
? ? ? ? ? 'WK6 su-' ? ?               ? ? ? ? ? ? ? ? ? ?         ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  5 'DManpa1-2DManpa1-2DManpa1-3[DManpa1-2DManpa1-6[DManpa1-3]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 
'Glycam Condensed Sequence' GMML       1.0   
2  5 
;WURCS=2.0/3,10,9/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g3-h1_g6-i1_i2-j1
;
WURCS                       PDB2Glycan 1.1.0 
3  5 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][b-D-Manp]{[(2+1)][b-D-Manp]{}}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}}}}
;
LINUCS                      PDB-CARE   ?     
4  6 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
5  6 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
6  6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
7  7 'DManpa1-3DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-e1_e3-f1' WURCS 
PDB2Glycan 1.1.0 
9  7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}' 
LINUCS                      PDB-CARE   ?     
10 8 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
11 8 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
12 8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}' LINUCS PDB-CARE   ? 
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  5 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
2  5 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
3  5 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
4  5 5  MAN C1 O1 4 MAN O2 HO2 sing ? 
5  5 6  MAN C1 O1 5 MAN O2 HO2 sing ? 
6  5 7  MAN C1 O1 3 BMA O6 HO6 sing ? 
7  5 8  MAN C1 O1 7 MAN O6 HO6 sing ? 
8  5 9  MAN C1 O1 8 MAN O2 HO2 sing ? 
9  5 10 MAN C1 O1 7 MAN O3 HO3 sing ? 
10 6 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
11 7 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
12 7 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
13 7 4  MAN C1 O1 3 BMA O6 HO6 sing ? 
14 7 5  MAN C1 O1 4 MAN O3 HO3 sing ? 
15 7 6  MAN C1 O1 3 BMA O3 HO3 sing ? 
16 8 2  NAG C1 O1 1 NAG O4 HO4 sing ? 
17 8 3  BMA C1 O1 2 NAG O4 HO4 sing ? 
18 8 4  MAN C1 O1 3 BMA O3 HO3 sing ? 
19 8 5  MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ABU non-polymer                   . 'GAMMA-AMINO-BUTANOIC ACID'              'GAMMA(AMINO)-BUTYRIC ACID' 'C4 H9 N O2'     103.120 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ASP 1   10  10  ASP ASP A . n 
A 1 2   ASN 2   11  11  ASN ASN A . n 
A 1 3   THR 3   12  12  THR THR A . n 
A 1 4   THR 4   13  13  THR THR A . n 
A 1 5   VAL 5   14  14  VAL VAL A . n 
A 1 6   PHE 6   15  15  PHE PHE A . n 
A 1 7   THR 7   16  16  THR THR A . n 
A 1 8   ARG 8   17  17  ARG ARG A . n 
A 1 9   ILE 9   18  18  ILE ILE A . n 
A 1 10  LEU 10  19  19  LEU LEU A . n 
A 1 11  ASP 11  20  20  ASP ASP A . n 
A 1 12  ARG 12  21  21  ARG ARG A . n 
A 1 13  LEU 13  22  22  LEU LEU A . n 
A 1 14  LEU 14  23  23  LEU LEU A . n 
A 1 15  ASP 15  24  24  ASP ASP A . n 
A 1 16  GLY 16  25  25  GLY GLY A . n 
A 1 17  TYR 17  26  26  TYR TYR A . n 
A 1 18  ASP 18  27  27  ASP ASP A . n 
A 1 19  ASN 19  28  28  ASN ASN A . n 
A 1 20  ARG 20  29  29  ARG ARG A . n 
A 1 21  LEU 21  30  30  LEU LEU A . n 
A 1 22  ARG 22  31  31  ARG ARG A . n 
A 1 23  PRO 23  32  32  PRO PRO A . n 
A 1 24  GLY 24  33  33  GLY GLY A . n 
A 1 25  LEU 25  34  34  LEU LEU A . n 
A 1 26  GLY 26  35  35  GLY GLY A . n 
A 1 27  GLU 27  36  36  GLU GLU A . n 
A 1 28  ARG 28  37  37  ARG ARG A . n 
A 1 29  VAL 29  38  38  VAL VAL A . n 
A 1 30  THR 30  39  39  THR THR A . n 
A 1 31  GLU 31  40  40  GLU GLU A . n 
A 1 32  VAL 32  41  41  VAL VAL A . n 
A 1 33  LYS 33  42  42  LYS LYS A . n 
A 1 34  THR 34  43  43  THR THR A . n 
A 1 35  ASP 35  44  44  ASP ASP A . n 
A 1 36  ILE 36  45  45  ILE ILE A . n 
A 1 37  PHE 37  46  46  PHE PHE A . n 
A 1 38  VAL 38  47  47  VAL VAL A . n 
A 1 39  THR 39  48  48  THR THR A . n 
A 1 40  SER 40  49  49  SER SER A . n 
A 1 41  PHE 41  50  50  PHE PHE A . n 
A 1 42  GLY 42  51  51  GLY GLY A . n 
A 1 43  PRO 43  52  52  PRO PRO A . n 
A 1 44  VAL 44  53  53  VAL VAL A . n 
A 1 45  SER 45  54  54  SER SER A . n 
A 1 46  ASP 46  55  55  ASP ASP A . n 
A 1 47  HIS 47  56  56  HIS HIS A . n 
A 1 48  ASP 48  57  57  ASP ASP A . n 
A 1 49  MET 49  58  58  MET MET A . n 
A 1 50  GLU 50  59  59  GLU GLU A . n 
A 1 51  TYR 51  60  60  TYR TYR A . n 
A 1 52  THR 52  61  61  THR THR A . n 
A 1 53  ILE 53  62  62  ILE ILE A . n 
A 1 54  ASP 54  63  63  ASP ASP A . n 
A 1 55  VAL 55  64  64  VAL VAL A . n 
A 1 56  PHE 56  65  65  PHE PHE A . n 
A 1 57  PHE 57  66  66  PHE PHE A . n 
A 1 58  ARG 58  67  67  ARG ARG A . n 
A 1 59  GLN 59  68  68  GLN GLN A . n 
A 1 60  SER 60  69  69  SER SER A . n 
A 1 61  TRP 61  70  70  TRP TRP A . n 
A 1 62  LYS 62  71  71  LYS LYS A . n 
A 1 63  ASP 63  72  72  ASP ASP A . n 
A 1 64  GLU 64  73  73  GLU GLU A . n 
A 1 65  ARG 65  74  74  ARG ARG A . n 
A 1 66  LEU 66  75  75  LEU LEU A . n 
A 1 67  LYS 67  76  76  LYS LYS A . n 
A 1 68  PHE 68  77  77  PHE PHE A . n 
A 1 69  LYS 69  78  78  LYS LYS A . n 
A 1 70  GLY 70  79  79  GLY GLY A . n 
A 1 71  PRO 71  80  80  PRO PRO A . n 
A 1 72  MET 72  81  81  MET MET A . n 
A 1 73  THR 73  82  82  THR THR A . n 
A 1 74  VAL 74  83  83  VAL VAL A . n 
A 1 75  LEU 75  84  84  LEU LEU A . n 
A 1 76  ARG 76  85  85  ARG ARG A . n 
A 1 77  LEU 77  86  86  LEU LEU A . n 
A 1 78  ASN 78  87  87  ASN ASN A . n 
A 1 79  ASN 79  88  88  ASN ASN A . n 
A 1 80  LEU 80  89  89  LEU LEU A . n 
A 1 81  MET 81  90  90  MET MET A . n 
A 1 82  ALA 82  91  91  ALA ALA A . n 
A 1 83  SER 83  92  92  SER SER A . n 
A 1 84  LYS 84  93  93  LYS LYS A . n 
A 1 85  ILE 85  94  94  ILE ILE A . n 
A 1 86  TRP 86  95  95  TRP TRP A . n 
A 1 87  THR 87  96  96  THR THR A . n 
A 1 88  PRO 88  97  97  PRO PRO A . n 
A 1 89  ASP 89  98  98  ASP ASP A . n 
A 1 90  THR 90  99  99  THR THR A . n 
A 1 91  PHE 91  100 100 PHE PHE A . n 
A 1 92  PHE 92  101 101 PHE PHE A . n 
A 1 93  HIS 93  102 102 HIS HIS A . n 
A 1 94  ASN 94  103 103 ASN ASN A . n 
A 1 95  GLY 95  104 104 GLY GLY A . n 
A 1 96  LYS 96  105 105 LYS LYS A . n 
A 1 97  LYS 97  106 106 LYS LYS A . n 
A 1 98  SER 98  107 107 SER SER A . n 
A 1 99  VAL 99  108 108 VAL VAL A . n 
A 1 100 ALA 100 109 109 ALA ALA A . n 
A 1 101 HIS 101 110 110 HIS HIS A . n 
A 1 102 ASN 102 111 111 ASN ASN A . n 
A 1 103 MET 103 112 112 MET MET A . n 
A 1 104 THR 104 113 113 THR THR A . n 
A 1 105 MET 105 114 114 MET MET A . n 
A 1 106 PRO 106 115 115 PRO PRO A . n 
A 1 107 ASN 107 116 116 ASN ASN A . n 
A 1 108 LYS 108 117 117 LYS LYS A . n 
A 1 109 LEU 109 118 118 LEU LEU A . n 
A 1 110 LEU 110 119 119 LEU LEU A . n 
A 1 111 ARG 111 120 120 ARG ARG A . n 
A 1 112 ILE 112 121 121 ILE ILE A . n 
A 1 113 THR 113 122 122 THR THR A . n 
A 1 114 GLU 114 123 123 GLU GLU A . n 
A 1 115 ASP 115 124 124 ASP ASP A . n 
A 1 116 GLY 116 125 125 GLY GLY A . n 
A 1 117 THR 117 126 126 THR THR A . n 
A 1 118 LEU 118 127 127 LEU LEU A . n 
A 1 119 LEU 119 128 128 LEU LEU A . n 
A 1 120 TYR 120 129 129 TYR TYR A . n 
A 1 121 THR 121 130 130 THR THR A . n 
A 1 122 MET 122 131 131 MET MET A . n 
A 1 123 ARG 123 132 132 ARG ARG A . n 
A 1 124 LEU 124 133 133 LEU LEU A . n 
A 1 125 THR 125 134 134 THR THR A . n 
A 1 126 VAL 126 135 135 VAL VAL A . n 
A 1 127 ARG 127 136 136 ARG ARG A . n 
A 1 128 ALA 128 137 137 ALA ALA A . n 
A 1 129 GLU 129 138 138 GLU GLU A . n 
A 1 130 CYS 130 139 139 CYS CYS A . n 
A 1 131 PRO 131 140 140 PRO PRO A . n 
A 1 132 MET 132 141 141 MET MET A . n 
A 1 133 HIS 133 142 142 HIS HIS A . n 
A 1 134 LEU 134 143 143 LEU LEU A . n 
A 1 135 GLU 135 144 144 GLU GLU A . n 
A 1 136 ASP 136 145 145 ASP ASP A . n 
A 1 137 PHE 137 146 146 PHE PHE A . n 
A 1 138 PRO 138 147 147 PRO PRO A . n 
A 1 139 MET 139 148 148 MET MET A . n 
A 1 140 ASP 140 149 149 ASP ASP A . n 
A 1 141 ALA 141 150 150 ALA ALA A . n 
A 1 142 HIS 142 151 151 HIS HIS A . n 
A 1 143 ALA 143 152 152 ALA ALA A . n 
A 1 144 CYS 144 153 153 CYS CYS A . n 
A 1 145 PRO 145 154 154 PRO PRO A . n 
A 1 146 LEU 146 155 155 LEU LEU A . n 
A 1 147 LYS 147 156 156 LYS LYS A . n 
A 1 148 PHE 148 157 157 PHE PHE A . n 
A 1 149 GLY 149 158 158 GLY GLY A . n 
A 1 150 SER 150 159 159 SER SER A . n 
A 1 151 TYR 151 160 160 TYR TYR A . n 
A 1 152 ALA 152 161 161 ALA ALA A . n 
A 1 153 TYR 153 162 162 TYR TYR A . n 
A 1 154 THR 154 163 163 THR THR A . n 
A 1 155 ARG 155 164 164 ARG ARG A . n 
A 1 156 ALA 156 165 165 ALA ALA A . n 
A 1 157 GLU 157 166 166 GLU GLU A . n 
A 1 158 VAL 158 167 167 VAL VAL A . n 
A 1 159 VAL 159 168 168 VAL VAL A . n 
A 1 160 TYR 160 169 169 TYR TYR A . n 
A 1 161 GLU 161 170 170 GLU GLU A . n 
A 1 162 TRP 162 171 171 TRP TRP A . n 
A 1 163 THR 163 172 172 THR THR A . n 
A 1 164 ARG 164 173 173 ARG ARG A . n 
A 1 165 GLU 165 174 174 GLU GLU A . n 
A 1 166 PRO 166 175 175 PRO PRO A . n 
A 1 167 ALA 167 176 176 ALA ALA A . n 
A 1 168 ARG 168 177 177 ARG ARG A . n 
A 1 169 SER 169 178 178 SER SER A . n 
A 1 170 VAL 170 179 179 VAL VAL A . n 
A 1 171 VAL 171 180 180 VAL VAL A . n 
A 1 172 VAL 172 181 181 VAL VAL A . n 
A 1 173 ALA 173 182 182 ALA ALA A . n 
A 1 174 GLU 174 183 183 GLU GLU A . n 
A 1 175 ASP 175 184 184 ASP ASP A . n 
A 1 176 GLY 176 185 185 GLY GLY A . n 
A 1 177 SER 177 186 186 SER SER A . n 
A 1 178 ARG 178 187 187 ARG ARG A . n 
A 1 179 LEU 179 188 188 LEU LEU A . n 
A 1 180 ASN 180 189 189 ASN ASN A . n 
A 1 181 GLN 181 190 190 GLN GLN A . n 
A 1 182 TYR 182 191 191 TYR TYR A . n 
A 1 183 ASP 183 192 192 ASP ASP A . n 
A 1 184 LEU 184 193 193 LEU LEU A . n 
A 1 185 LEU 185 194 194 LEU LEU A . n 
A 1 186 GLY 186 195 195 GLY GLY A . n 
A 1 187 GLN 187 196 196 GLN GLN A . n 
A 1 188 THR 188 197 197 THR THR A . n 
A 1 189 VAL 189 198 198 VAL VAL A . n 
A 1 190 ASP 190 199 199 ASP ASP A . n 
A 1 191 SER 191 200 200 SER SER A . n 
A 1 192 GLY 192 201 201 GLY GLY A . n 
A 1 193 ILE 193 202 202 ILE ILE A . n 
A 1 194 VAL 194 203 203 VAL VAL A . n 
A 1 195 GLN 195 204 204 GLN GLN A . n 
A 1 196 SER 196 205 205 SER SER A . n 
A 1 197 SER 197 206 206 SER SER A . n 
A 1 198 THR 198 207 207 THR THR A . n 
A 1 199 GLY 199 208 208 GLY GLY A . n 
A 1 200 GLU 200 209 209 GLU GLU A . n 
A 1 201 TYR 201 210 210 TYR TYR A . n 
A 1 202 VAL 202 211 211 VAL VAL A . n 
A 1 203 VAL 203 212 212 VAL VAL A . n 
A 1 204 MET 204 213 213 MET MET A . n 
A 1 205 THR 205 214 214 THR THR A . n 
A 1 206 THR 206 215 215 THR THR A . n 
A 1 207 HIS 207 216 216 HIS HIS A . n 
A 1 208 PHE 208 217 217 PHE PHE A . n 
A 1 209 HIS 209 218 218 HIS HIS A . n 
A 1 210 LEU 210 219 219 LEU LEU A . n 
A 1 211 LYS 211 220 220 LYS LYS A . n 
A 1 212 ARG 212 221 221 ARG ARG A . n 
A 1 213 LYS 213 222 222 LYS LYS A . n 
A 1 214 ILE 214 223 223 ILE ILE A . n 
A 1 215 GLY 215 224 224 GLY GLY A . n 
A 1 216 TYR 216 225 225 TYR TYR A . n 
A 1 217 PHE 217 226 226 PHE PHE A . n 
A 1 218 VAL 218 227 227 VAL VAL A . n 
A 1 219 ILE 219 228 228 ILE ILE A . n 
A 1 220 GLN 220 229 229 GLN GLN A . n 
A 1 221 THR 221 230 230 THR THR A . n 
A 1 222 TYR 222 231 231 TYR TYR A . n 
A 1 223 LEU 223 232 232 LEU LEU A . n 
A 1 224 PRO 224 233 233 PRO PRO A . n 
A 1 225 CYS 225 234 234 CYS CYS A . n 
A 1 226 ILE 226 235 235 ILE ILE A . n 
A 1 227 MET 227 236 236 MET MET A . n 
A 1 228 THR 228 237 237 THR THR A . n 
A 1 229 VAL 229 238 238 VAL VAL A . n 
A 1 230 ILE 230 239 239 ILE ILE A . n 
A 1 231 LEU 231 240 240 LEU LEU A . n 
A 1 232 SER 232 241 241 SER SER A . n 
A 1 233 GLN 233 242 242 GLN GLN A . n 
A 1 234 VAL 234 243 243 VAL VAL A . n 
A 1 235 SER 235 244 244 SER SER A . n 
A 1 236 PHE 236 245 245 PHE PHE A . n 
A 1 237 TRP 237 246 246 TRP TRP A . n 
A 1 238 LEU 238 247 247 LEU LEU A . n 
A 1 239 ASN 239 248 248 ASN ASN A . n 
A 1 240 ARG 240 249 249 ARG ARG A . n 
A 1 241 GLU 241 250 250 GLU GLU A . n 
A 1 242 SER 242 251 251 SER SER A . n 
A 1 243 VAL 243 252 252 VAL VAL A . n 
A 1 244 PRO 244 253 253 PRO PRO A . n 
A 1 245 ALA 245 254 254 ALA ALA A . n 
A 1 246 ARG 246 255 255 ARG ARG A . n 
A 1 247 THR 247 256 256 THR THR A . n 
A 1 248 VAL 248 257 257 VAL VAL A . n 
A 1 249 PHE 249 258 258 PHE PHE A . n 
A 1 250 GLY 250 259 259 GLY GLY A . n 
A 1 251 VAL 251 260 260 VAL VAL A . n 
A 1 252 THR 252 261 261 THR THR A . n 
A 1 253 THR 253 262 262 THR THR A . n 
A 1 254 VAL 254 263 263 VAL VAL A . n 
A 1 255 LEU 255 264 264 LEU LEU A . n 
A 1 256 THR 256 265 265 THR THR A . n 
A 1 257 MET 257 266 266 MET MET A . n 
A 1 258 THR 258 267 267 THR THR A . n 
A 1 259 THR 259 268 268 THR THR A . n 
A 1 260 LEU 260 269 269 LEU LEU A . n 
A 1 261 SER 261 270 270 SER SER A . n 
A 1 262 ILE 262 271 271 ILE ILE A . n 
A 1 263 SER 263 272 272 SER SER A . n 
A 1 264 ALA 264 273 273 ALA ALA A . n 
A 1 265 ARG 265 274 274 ARG ARG A . n 
A 1 266 ASN 266 275 275 ASN ASN A . n 
A 1 267 SER 267 276 276 SER SER A . n 
A 1 268 LEU 268 277 277 LEU LEU A . n 
A 1 269 PRO 269 278 278 PRO PRO A . n 
A 1 270 LYS 270 279 279 LYS LYS A . n 
A 1 271 VAL 271 280 280 VAL VAL A . n 
A 1 272 ALA 272 281 281 ALA ALA A . n 
A 1 273 TYR 273 282 282 TYR TYR A . n 
A 1 274 ALA 274 283 283 ALA ALA A . n 
A 1 275 THR 275 284 284 THR THR A . n 
A 1 276 ALA 276 285 285 ALA ALA A . n 
A 1 277 MET 277 286 286 MET MET A . n 
A 1 278 ASP 278 287 287 ASP ASP A . n 
A 1 279 TRP 279 288 288 TRP TRP A . n 
A 1 280 PHE 280 289 289 PHE PHE A . n 
A 1 281 ILE 281 290 290 ILE ILE A . n 
A 1 282 ALA 282 291 291 ALA ALA A . n 
A 1 283 VAL 283 292 292 VAL VAL A . n 
A 1 284 CYS 284 293 293 CYS CYS A . n 
A 1 285 TYR 285 294 294 TYR TYR A . n 
A 1 286 ALA 286 295 295 ALA ALA A . n 
A 1 287 PHE 287 296 296 PHE PHE A . n 
A 1 288 VAL 288 297 297 VAL VAL A . n 
A 1 289 PHE 289 298 298 PHE PHE A . n 
A 1 290 SER 290 299 299 SER SER A . n 
A 1 291 ALA 291 300 300 ALA ALA A . n 
A 1 292 LEU 292 301 301 LEU LEU A . n 
A 1 293 ILE 293 302 302 ILE ILE A . n 
A 1 294 GLU 294 303 303 GLU GLU A . n 
A 1 295 PHE 295 304 304 PHE PHE A . n 
A 1 296 ALA 296 305 305 ALA ALA A . n 
A 1 297 THR 297 306 306 THR THR A . n 
A 1 298 VAL 298 307 307 VAL VAL A . n 
A 1 299 ASN 299 308 308 ASN ASN A . n 
A 1 300 TYR 300 309 309 TYR TYR A . n 
A 1 301 PHE 301 310 310 PHE PHE A . n 
A 1 302 THR 302 311 311 THR THR A . n 
A 1 303 LYS 303 312 312 LYS LYS A . n 
A 1 304 SER 304 313 313 SER SER A . n 
A 1 305 GLN 305 314 314 GLN GLN A . n 
A 1 306 PRO 306 315 315 PRO PRO A . n 
A 1 307 ALA 307 316 316 ALA ALA A . n 
A 1 308 ARG 308 317 317 ARG ARG A . n 
A 1 309 ALA 309 318 318 ALA ALA A . n 
A 1 310 ALA 310 319 319 ALA ALA A . n 
A 1 311 LYS 311 391 391 LYS LYS A . n 
A 1 312 ILE 312 392 392 ILE ILE A . n 
A 1 313 ASP 313 393 393 ASP ASP A . n 
A 1 314 ARG 314 394 394 ARG ARG A . n 
A 1 315 LEU 315 395 395 LEU LEU A . n 
A 1 316 SER 316 396 396 SER SER A . n 
A 1 317 ARG 317 397 397 ARG ARG A . n 
A 1 318 ILE 318 398 398 ILE ILE A . n 
A 1 319 ALA 319 399 399 ALA ALA A . n 
A 1 320 PHE 320 400 400 PHE PHE A . n 
A 1 321 PRO 321 401 401 PRO PRO A . n 
A 1 322 LEU 322 402 402 LEU LEU A . n 
A 1 323 LEU 323 403 403 LEU LEU A . n 
A 1 324 PHE 324 404 404 PHE PHE A . n 
A 1 325 GLY 325 405 405 GLY GLY A . n 
A 1 326 ILE 326 406 406 ILE ILE A . n 
A 1 327 PHE 327 407 407 PHE PHE A . n 
A 1 328 ASN 328 408 408 ASN ASN A . n 
A 1 329 LEU 329 409 409 LEU LEU A . n 
A 1 330 VAL 330 410 410 VAL VAL A . n 
A 1 331 TYR 331 411 411 TYR TYR A . n 
A 1 332 TRP 332 412 412 TRP TRP A . n 
A 1 333 ALA 333 413 413 ALA ALA A . n 
A 1 334 THR 334 414 414 THR THR A . n 
A 1 335 TYR 335 415 415 TYR TYR A . n 
A 1 336 LEU 336 416 416 LEU LEU A . n 
A 1 337 ASN 337 417 417 ASN ASN A . n 
A 1 338 ARG 338 418 418 ARG ARG A . n 
B 2 1   ASN 1   8   8   ASN ASN B . n 
B 2 2   MET 2   9   9   MET MET B . n 
B 2 3   SER 3   10  10  SER SER B . n 
B 2 4   PHE 4   11  11  PHE PHE B . n 
B 2 5   VAL 5   12  12  VAL VAL B . n 
B 2 6   LYS 6   13  13  LYS LYS B . n 
B 2 7   GLU 7   14  14  GLU GLU B . n 
B 2 8   THR 8   15  15  THR THR B . n 
B 2 9   VAL 9   16  16  VAL VAL B . n 
B 2 10  ASP 10  17  17  ASP ASP B . n 
B 2 11  LYS 11  18  18  LYS LYS B . n 
B 2 12  LEU 12  19  19  LEU LEU B . n 
B 2 13  LEU 13  20  20  LEU LEU B . n 
B 2 14  LYS 14  21  21  LYS LYS B . n 
B 2 15  GLY 15  22  22  GLY GLY B . n 
B 2 16  TYR 16  23  23  TYR TYR B . n 
B 2 17  ASP 17  24  24  ASP ASP B . n 
B 2 18  ILE 18  25  25  ILE ILE B . n 
B 2 19  ARG 19  26  26  ARG ARG B . n 
B 2 20  LEU 20  27  27  LEU LEU B . n 
B 2 21  ARG 21  28  28  ARG ARG B . n 
B 2 22  PRO 22  29  29  PRO PRO B . n 
B 2 23  ASP 23  30  30  ASP ASP B . n 
B 2 24  PHE 24  31  31  PHE PHE B . n 
B 2 25  GLY 25  32  32  GLY GLY B . n 
B 2 26  GLY 26  33  33  GLY GLY B . n 
B 2 27  PRO 27  34  34  PRO PRO B . n 
B 2 28  PRO 28  35  35  PRO PRO B . n 
B 2 29  VAL 29  36  36  VAL VAL B . n 
B 2 30  CYS 30  37  37  CYS CYS B . n 
B 2 31  VAL 31  38  38  VAL VAL B . n 
B 2 32  GLY 32  39  39  GLY GLY B . n 
B 2 33  MET 33  40  40  MET MET B . n 
B 2 34  ASN 34  41  41  ASN ASN B . n 
B 2 35  ILE 35  42  42  ILE ILE B . n 
B 2 36  ASP 36  43  43  ASP ASP B . n 
B 2 37  ILE 37  44  44  ILE ILE B . n 
B 2 38  ALA 38  45  45  ALA ALA B . n 
B 2 39  SER 39  46  46  SER SER B . n 
B 2 40  ILE 40  47  47  ILE ILE B . n 
B 2 41  ASP 41  48  48  ASP ASP B . n 
B 2 42  MET 42  49  49  MET MET B . n 
B 2 43  VAL 43  50  50  VAL VAL B . n 
B 2 44  SER 44  51  51  SER SER B . n 
B 2 45  GLU 45  52  52  GLU GLU B . n 
B 2 46  VAL 46  53  53  VAL VAL B . n 
B 2 47  ASN 47  54  54  ASN ASN B . n 
B 2 48  MET 48  55  55  MET MET B . n 
B 2 49  ASP 49  56  56  ASP ASP B . n 
B 2 50  TYR 50  57  57  TYR TYR B . n 
B 2 51  THR 51  58  58  THR THR B . n 
B 2 52  LEU 52  59  59  LEU LEU B . n 
B 2 53  THR 53  60  60  THR THR B . n 
B 2 54  MET 54  61  61  MET MET B . n 
B 2 55  TYR 55  62  62  TYR TYR B . n 
B 2 56  PHE 56  63  63  PHE PHE B . n 
B 2 57  GLN 57  64  64  GLN GLN B . n 
B 2 58  GLN 58  65  65  GLN GLN B . n 
B 2 59  TYR 59  66  66  TYR TYR B . n 
B 2 60  TRP 60  67  67  TRP TRP B . n 
B 2 61  ARG 61  68  68  ARG ARG B . n 
B 2 62  ASP 62  69  69  ASP ASP B . n 
B 2 63  LYS 63  70  70  LYS LYS B . n 
B 2 64  ARG 64  71  71  ARG ARG B . n 
B 2 65  LEU 65  72  72  LEU LEU B . n 
B 2 66  ALA 66  73  73  ALA ALA B . n 
B 2 67  TYR 67  74  74  TYR TYR B . n 
B 2 68  SER 68  75  75  SER SER B . n 
B 2 69  GLY 69  76  76  GLY GLY B . n 
B 2 70  ILE 70  77  77  ILE ILE B . n 
B 2 71  PRO 71  78  78  PRO PRO B . n 
B 2 72  LEU 72  79  79  LEU LEU B . n 
B 2 73  ASN 73  80  80  ASN ASN B . n 
B 2 74  LEU 74  81  81  LEU LEU B . n 
B 2 75  THR 75  82  82  THR THR B . n 
B 2 76  LEU 76  83  83  LEU LEU B . n 
B 2 77  ASP 77  84  84  ASP ASP B . n 
B 2 78  ASN 78  85  85  ASN ASN B . n 
B 2 79  ARG 79  86  86  ARG ARG B . n 
B 2 80  VAL 80  87  87  VAL VAL B . n 
B 2 81  ALA 81  88  88  ALA ALA B . n 
B 2 82  ASP 82  89  89  ASP ASP B . n 
B 2 83  GLN 83  90  90  GLN GLN B . n 
B 2 84  LEU 84  91  91  LEU LEU B . n 
B 2 85  TRP 85  92  92  TRP TRP B . n 
B 2 86  VAL 86  93  93  VAL VAL B . n 
B 2 87  PRO 87  94  94  PRO PRO B . n 
B 2 88  ASP 88  95  95  ASP ASP B . n 
B 2 89  THR 89  96  96  THR THR B . n 
B 2 90  TYR 90  97  97  TYR TYR B . n 
B 2 91  PHE 91  98  98  PHE PHE B . n 
B 2 92  LEU 92  99  99  LEU LEU B . n 
B 2 93  ASN 93  100 100 ASN ASN B . n 
B 2 94  ASP 94  101 101 ASP ASP B . n 
B 2 95  LYS 95  102 102 LYS LYS B . n 
B 2 96  LYS 96  103 103 LYS LYS B . n 
B 2 97  SER 97  104 104 SER SER B . n 
B 2 98  PHE 98  105 105 PHE PHE B . n 
B 2 99  VAL 99  106 106 VAL VAL B . n 
B 2 100 HIS 100 107 107 HIS HIS B . n 
B 2 101 GLY 101 108 108 GLY GLY B . n 
B 2 102 VAL 102 109 109 VAL VAL B . n 
B 2 103 THR 103 110 110 THR THR B . n 
B 2 104 VAL 104 111 111 VAL VAL B . n 
B 2 105 LYS 105 112 112 LYS LYS B . n 
B 2 106 ASN 106 113 113 ASN ASN B . n 
B 2 107 ARG 107 114 114 ARG ARG B . n 
B 2 108 MET 108 115 115 MET MET B . n 
B 2 109 ILE 109 116 116 ILE ILE B . n 
B 2 110 ARG 110 117 117 ARG ARG B . n 
B 2 111 LEU 111 118 118 LEU LEU B . n 
B 2 112 HIS 112 119 119 HIS HIS B . n 
B 2 113 PRO 113 120 120 PRO PRO B . n 
B 2 114 ASP 114 121 121 ASP ASP B . n 
B 2 115 GLY 115 122 122 GLY GLY B . n 
B 2 116 THR 116 123 123 THR THR B . n 
B 2 117 VAL 117 124 124 VAL VAL B . n 
B 2 118 LEU 118 125 125 LEU LEU B . n 
B 2 119 TYR 119 126 126 TYR TYR B . n 
B 2 120 GLY 120 127 127 GLY GLY B . n 
B 2 121 LEU 121 128 128 LEU LEU B . n 
B 2 122 ARG 122 129 129 ARG ARG B . n 
B 2 123 ILE 123 130 130 ILE ILE B . n 
B 2 124 THR 124 131 131 THR THR B . n 
B 2 125 THR 125 132 132 THR THR B . n 
B 2 126 THR 126 133 133 THR THR B . n 
B 2 127 ALA 127 134 134 ALA ALA B . n 
B 2 128 ALA 128 135 135 ALA ALA B . n 
B 2 129 CYS 129 136 136 CYS CYS B . n 
B 2 130 MET 130 137 137 MET MET B . n 
B 2 131 MET 131 138 138 MET MET B . n 
B 2 132 ASP 132 139 139 ASP ASP B . n 
B 2 133 LEU 133 140 140 LEU LEU B . n 
B 2 134 ARG 134 141 141 ARG ARG B . n 
B 2 135 ARG 135 142 142 ARG ARG B . n 
B 2 136 TYR 136 143 143 TYR TYR B . n 
B 2 137 PRO 137 144 144 PRO PRO B . n 
B 2 138 LEU 138 145 145 LEU LEU B . n 
B 2 139 ASP 139 146 146 ASP ASP B . n 
B 2 140 GLU 140 147 147 GLU GLU B . n 
B 2 141 GLN 141 148 148 GLN GLN B . n 
B 2 142 ASN 142 149 149 ASN ASN B . n 
B 2 143 CYS 143 150 150 CYS CYS B . n 
B 2 144 THR 144 151 151 THR THR B . n 
B 2 145 LEU 145 152 152 LEU LEU B . n 
B 2 146 GLU 146 153 153 GLU GLU B . n 
B 2 147 ILE 147 154 154 ILE ILE B . n 
B 2 148 GLU 148 155 155 GLU GLU B . n 
B 2 149 SER 149 156 156 SER SER B . n 
B 2 150 TYR 150 157 157 TYR TYR B . n 
B 2 151 GLY 151 158 158 GLY GLY B . n 
B 2 152 TYR 152 159 159 TYR TYR B . n 
B 2 153 THR 153 160 160 THR THR B . n 
B 2 154 THR 154 161 161 THR THR B . n 
B 2 155 ASP 155 162 162 ASP ASP B . n 
B 2 156 ASP 156 163 163 ASP ASP B . n 
B 2 157 ILE 157 164 164 ILE ILE B . n 
B 2 158 GLU 158 165 165 GLU GLU B . n 
B 2 159 PHE 159 166 166 PHE PHE B . n 
B 2 160 TYR 160 167 167 TYR TYR B . n 
B 2 161 TRP 161 168 168 TRP TRP B . n 
B 2 162 ARG 162 169 169 ARG ARG B . n 
B 2 163 GLY 163 170 170 GLY GLY B . n 
B 2 164 GLY 164 171 171 GLY GLY B . n 
B 2 165 ASP 165 172 172 ASP ASP B . n 
B 2 166 LYS 166 173 173 LYS LYS B . n 
B 2 167 ALA 167 174 174 ALA ALA B . n 
B 2 168 VAL 168 175 175 VAL VAL B . n 
B 2 169 THR 169 176 176 THR THR B . n 
B 2 170 GLY 170 177 177 GLY GLY B . n 
B 2 171 VAL 171 178 178 VAL VAL B . n 
B 2 172 GLU 172 179 179 GLU GLU B . n 
B 2 173 ARG 173 180 180 ARG ARG B . n 
B 2 174 ILE 174 181 181 ILE ILE B . n 
B 2 175 GLU 175 182 182 GLU GLU B . n 
B 2 176 LEU 176 183 183 LEU LEU B . n 
B 2 177 PRO 177 184 184 PRO PRO B . n 
B 2 178 GLN 178 185 185 GLN GLN B . n 
B 2 179 PHE 179 186 186 PHE PHE B . n 
B 2 180 SER 180 187 187 SER SER B . n 
B 2 181 ILE 181 188 188 ILE ILE B . n 
B 2 182 VAL 182 189 189 VAL VAL B . n 
B 2 183 GLU 183 190 190 GLU GLU B . n 
B 2 184 HIS 184 191 191 HIS HIS B . n 
B 2 185 ARG 185 192 192 ARG ARG B . n 
B 2 186 LEU 186 193 193 LEU LEU B . n 
B 2 187 VAL 187 194 194 VAL VAL B . n 
B 2 188 SER 188 195 195 SER SER B . n 
B 2 189 ARG 189 196 196 ARG ARG B . n 
B 2 190 ASN 190 197 197 ASN ASN B . n 
B 2 191 VAL 191 198 198 VAL VAL B . n 
B 2 192 VAL 192 199 199 VAL VAL B . n 
B 2 193 PHE 193 200 200 PHE PHE B . n 
B 2 194 ALA 194 201 201 ALA ALA B . n 
B 2 195 THR 195 202 202 THR THR B . n 
B 2 196 GLY 196 203 203 GLY GLY B . n 
B 2 197 ALA 197 204 204 ALA ALA B . n 
B 2 198 TYR 198 205 205 TYR TYR B . n 
B 2 199 PRO 199 206 206 PRO PRO B . n 
B 2 200 ARG 200 207 207 ARG ARG B . n 
B 2 201 LEU 201 208 208 LEU LEU B . n 
B 2 202 SER 202 209 209 SER SER B . n 
B 2 203 LEU 203 210 210 LEU LEU B . n 
B 2 204 SER 204 211 211 SER SER B . n 
B 2 205 PHE 205 212 212 PHE PHE B . n 
B 2 206 ARG 206 213 213 ARG ARG B . n 
B 2 207 LEU 207 214 214 LEU LEU B . n 
B 2 208 LYS 208 215 215 LYS LYS B . n 
B 2 209 ARG 209 216 216 ARG ARG B . n 
B 2 210 ASN 210 217 217 ASN ASN B . n 
B 2 211 ILE 211 218 218 ILE ILE B . n 
B 2 212 GLY 212 219 219 GLY GLY B . n 
B 2 213 TYR 213 220 220 TYR TYR B . n 
B 2 214 PHE 214 221 221 PHE PHE B . n 
B 2 215 ILE 215 222 222 ILE ILE B . n 
B 2 216 LEU 216 223 223 LEU LEU B . n 
B 2 217 GLN 217 224 224 GLN GLN B . n 
B 2 218 THR 218 225 225 THR THR B . n 
B 2 219 TYR 219 226 226 TYR TYR B . n 
B 2 220 MET 220 227 227 MET MET B . n 
B 2 221 PRO 221 228 228 PRO PRO B . n 
B 2 222 SER 222 229 229 SER SER B . n 
B 2 223 ILE 223 230 230 ILE ILE B . n 
B 2 224 LEU 224 231 231 LEU LEU B . n 
B 2 225 ILE 225 232 232 ILE ILE B . n 
B 2 226 THR 226 233 233 THR THR B . n 
B 2 227 ILE 227 234 234 ILE ILE B . n 
B 2 228 LEU 228 235 235 LEU LEU B . n 
B 2 229 SER 229 236 236 SER SER B . n 
B 2 230 TRP 230 237 237 TRP TRP B . n 
B 2 231 VAL 231 238 238 VAL VAL B . n 
B 2 232 SER 232 239 239 SER SER B . n 
B 2 233 PHE 233 240 240 PHE PHE B . n 
B 2 234 TRP 234 241 241 TRP TRP B . n 
B 2 235 ILE 235 242 242 ILE ILE B . n 
B 2 236 ASN 236 243 243 ASN ASN B . n 
B 2 237 TYR 237 244 244 TYR TYR B . n 
B 2 238 ASP 238 245 245 ASP ASP B . n 
B 2 239 ALA 239 246 246 ALA ALA B . n 
B 2 240 SER 240 247 247 SER SER B . n 
B 2 241 ALA 241 248 248 ALA ALA B . n 
B 2 242 ALA 242 249 249 ALA ALA B . n 
B 2 243 ARG 243 250 250 ARG ARG B . n 
B 2 244 VAL 244 251 251 VAL VAL B . n 
B 2 245 ALA 245 252 252 ALA ALA B . n 
B 2 246 LEU 246 253 253 LEU LEU B . n 
B 2 247 GLY 247 254 254 GLY GLY B . n 
B 2 248 ILE 248 255 255 ILE ILE B . n 
B 2 249 THR 249 256 256 THR THR B . n 
B 2 250 THR 250 257 257 THR THR B . n 
B 2 251 VAL 251 258 258 VAL VAL B . n 
B 2 252 LEU 252 259 259 LEU LEU B . n 
B 2 253 THR 253 260 260 THR THR B . n 
B 2 254 MET 254 261 261 MET MET B . n 
B 2 255 THR 255 262 262 THR THR B . n 
B 2 256 THR 256 263 263 THR THR B . n 
B 2 257 ILE 257 264 264 ILE ILE B . n 
B 2 258 ASN 258 265 265 ASN ASN B . n 
B 2 259 THR 259 266 266 THR THR B . n 
B 2 260 HIS 260 267 267 HIS HIS B . n 
B 2 261 LEU 261 268 268 LEU LEU B . n 
B 2 262 ARG 262 269 269 ARG ARG B . n 
B 2 263 GLU 263 270 270 GLU GLU B . n 
B 2 264 THR 264 271 271 THR THR B . n 
B 2 265 LEU 265 272 272 LEU LEU B . n 
B 2 266 PRO 266 273 273 PRO PRO B . n 
B 2 267 LYS 267 274 274 LYS LYS B . n 
B 2 268 ILE 268 275 275 ILE ILE B . n 
B 2 269 PRO 269 276 276 PRO PRO B . n 
B 2 270 TYR 270 277 277 TYR TYR B . n 
B 2 271 VAL 271 278 278 VAL VAL B . n 
B 2 272 LYS 272 279 279 LYS LYS B . n 
B 2 273 ALA 273 280 280 ALA ALA B . n 
B 2 274 ILE 274 281 281 ILE ILE B . n 
B 2 275 ASP 275 282 282 ASP ASP B . n 
B 2 276 MET 276 283 283 MET MET B . n 
B 2 277 TYR 277 284 284 TYR TYR B . n 
B 2 278 LEU 278 285 285 LEU LEU B . n 
B 2 279 MET 279 286 286 MET MET B . n 
B 2 280 GLY 280 287 287 GLY GLY B . n 
B 2 281 CYS 281 288 288 CYS CYS B . n 
B 2 282 PHE 282 289 289 PHE PHE B . n 
B 2 283 VAL 283 290 290 VAL VAL B . n 
B 2 284 PHE 284 291 291 PHE PHE B . n 
B 2 285 VAL 285 292 292 VAL VAL B . n 
B 2 286 PHE 286 293 293 PHE PHE B . n 
B 2 287 LEU 287 294 294 LEU LEU B . n 
B 2 288 ALA 288 295 295 ALA ALA B . n 
B 2 289 LEU 289 296 296 LEU LEU B . n 
B 2 290 LEU 290 297 297 LEU LEU B . n 
B 2 291 GLU 291 298 298 GLU GLU B . n 
B 2 292 TYR 292 299 299 TYR TYR B . n 
B 2 293 ALA 293 300 300 ALA ALA B . n 
B 2 294 PHE 294 301 301 PHE PHE B . n 
B 2 295 VAL 295 302 302 VAL VAL B . n 
B 2 296 ASN 296 303 303 ASN ASN B . n 
B 2 297 TYR 297 304 304 TYR TYR B . n 
B 2 298 ILE 298 305 305 ILE ILE B . n 
B 2 299 PHE 299 306 306 PHE PHE B . n 
B 2 300 PHE 300 307 307 PHE PHE B . n 
B 2 301 SER 301 308 308 SER SER B . n 
B 2 302 GLN 302 309 309 GLN GLN B . n 
B 2 303 PRO 303 310 310 PRO PRO B . n 
B 2 304 ALA 304 311 311 ALA ALA B . n 
B 2 305 ARG 305 312 312 ARG ARG B . n 
B 2 306 ALA 306 313 313 ALA ALA B . n 
B 2 307 ALA 307 314 314 ALA ALA B . n 
B 2 308 ALA 308 422 422 ALA ALA B . n 
B 2 309 ILE 309 423 423 ILE ILE B . n 
B 2 310 ASP 310 424 424 ASP ASP B . n 
B 2 311 ARG 311 425 425 ARG ARG B . n 
B 2 312 TRP 312 426 426 TRP TRP B . n 
B 2 313 SER 313 427 427 SER SER B . n 
B 2 314 ARG 314 428 428 ARG ARG B . n 
B 2 315 ILE 315 429 429 ILE ILE B . n 
B 2 316 VAL 316 430 430 VAL VAL B . n 
B 2 317 PHE 317 431 431 PHE PHE B . n 
B 2 318 PRO 318 432 432 PRO PRO B . n 
B 2 319 PHE 319 433 433 PHE PHE B . n 
B 2 320 THR 320 434 434 THR THR B . n 
B 2 321 PHE 321 435 435 PHE PHE B . n 
B 2 322 SER 322 436 436 SER SER B . n 
B 2 323 LEU 323 437 437 LEU LEU B . n 
B 2 324 PHE 324 438 438 PHE PHE B . n 
B 2 325 ASN 325 439 439 ASN ASN B . n 
B 2 326 LEU 326 440 440 LEU LEU B . n 
B 2 327 VAL 327 441 441 VAL VAL B . n 
B 2 328 TYR 328 442 442 TYR TYR B . n 
B 2 329 TRP 329 443 443 TRP TRP B . n 
B 2 330 LEU 330 444 444 LEU LEU B . n 
B 2 331 TYR 331 445 445 TYR TYR B . n 
B 2 332 TYR 332 446 446 TYR TYR B . n 
B 2 333 VAL 333 447 447 VAL VAL B . n 
C 3 1   GLY 1   25  25  GLY GLY C . n 
C 3 2   ASP 2   26  26  ASP ASP C . n 
C 3 3   VAL 3   27  27  VAL VAL C . n 
C 3 4   THR 4   28  28  THR THR C . n 
C 3 5   VAL 5   29  29  VAL VAL C . n 
C 3 6   ILE 6   30  30  ILE ILE C . n 
C 3 7   LEU 7   31  31  LEU LEU C . n 
C 3 8   ASN 8   32  32  ASN ASN C . n 
C 3 9   ASN 9   33  33  ASN ASN C . n 
C 3 10  LEU 10  34  34  LEU LEU C . n 
C 3 11  LEU 11  35  35  LEU LEU C . n 
C 3 12  GLU 12  36  36  GLU GLU C . n 
C 3 13  GLY 13  37  37  GLY GLY C . n 
C 3 14  TYR 14  38  38  TYR TYR C . n 
C 3 15  ASP 15  39  39  ASP ASP C . n 
C 3 16  ASN 16  40  40  ASN ASN C . n 
C 3 17  LYS 17  41  41  LYS LYS C . n 
C 3 18  LEU 18  42  42  LEU LEU C . n 
C 3 19  ARG 19  43  43  ARG ARG C . n 
C 3 20  PRO 20  44  44  PRO PRO C . n 
C 3 21  ASP 21  45  45  ASP ASP C . n 
C 3 22  ILE 22  46  46  ILE ILE C . n 
C 3 23  GLY 23  47  47  GLY GLY C . n 
C 3 24  VAL 24  48  48  VAL VAL C . n 
C 3 25  LYS 25  49  49  LYS LYS C . n 
C 3 26  PRO 26  50  50  PRO PRO C . n 
C 3 27  THR 27  51  51  THR THR C . n 
C 3 28  LEU 28  52  52  LEU LEU C . n 
C 3 29  ILE 29  53  53  ILE ILE C . n 
C 3 30  HIS 30  54  54  HIS HIS C . n 
C 3 31  THR 31  55  55  THR THR C . n 
C 3 32  ASP 32  56  56  ASP ASP C . n 
C 3 33  MET 33  57  57  MET MET C . n 
C 3 34  TYR 34  58  58  TYR TYR C . n 
C 3 35  VAL 35  59  59  VAL VAL C . n 
C 3 36  ASN 36  60  60  ASN ASN C . n 
C 3 37  SER 37  61  61  SER SER C . n 
C 3 38  ILE 38  62  62  ILE ILE C . n 
C 3 39  GLY 39  63  63  GLY GLY C . n 
C 3 40  PRO 40  64  64  PRO PRO C . n 
C 3 41  VAL 41  65  65  VAL VAL C . n 
C 3 42  ASN 42  66  66  ASN ASN C . n 
C 3 43  ALA 43  67  67  ALA ALA C . n 
C 3 44  ILE 44  68  68  ILE ILE C . n 
C 3 45  ASN 45  69  69  ASN ASN C . n 
C 3 46  MET 46  70  70  MET MET C . n 
C 3 47  GLU 47  71  71  GLU GLU C . n 
C 3 48  TYR 48  72  72  TYR TYR C . n 
C 3 49  THR 49  73  73  THR THR C . n 
C 3 50  ILE 50  74  74  ILE ILE C . n 
C 3 51  ASP 51  75  75  ASP ASP C . n 
C 3 52  ILE 52  76  76  ILE ILE C . n 
C 3 53  PHE 53  77  77  PHE PHE C . n 
C 3 54  PHE 54  78  78  PHE PHE C . n 
C 3 55  ALA 55  79  79  ALA ALA C . n 
C 3 56  GLN 56  80  80  GLN GLN C . n 
C 3 57  THR 57  81  81  THR THR C . n 
C 3 58  TRP 58  82  82  TRP TRP C . n 
C 3 59  TYR 59  83  83  TYR TYR C . n 
C 3 60  ASP 60  84  84  ASP ASP C . n 
C 3 61  ARG 61  85  85  ARG ARG C . n 
C 3 62  ARG 62  86  86  ARG ARG C . n 
C 3 63  LEU 63  87  87  LEU LEU C . n 
C 3 64  LYS 64  88  88  LYS LYS C . n 
C 3 65  PHE 65  89  89  PHE PHE C . n 
C 3 66  ASN 66  90  90  ASN ASN C . n 
C 3 67  SER 67  91  91  SER SER C . n 
C 3 68  THR 68  92  92  THR THR C . n 
C 3 69  ILE 69  93  93  ILE ILE C . n 
C 3 70  LYS 70  94  94  LYS LYS C . n 
C 3 71  VAL 71  95  95  VAL VAL C . n 
C 3 72  LEU 72  96  96  LEU LEU C . n 
C 3 73  ARG 73  97  97  ARG ARG C . n 
C 3 74  LEU 74  98  98  LEU LEU C . n 
C 3 75  ASN 75  99  99  ASN ASN C . n 
C 3 76  SER 76  100 100 SER SER C . n 
C 3 77  ASN 77  101 101 ASN ASN C . n 
C 3 78  MET 78  102 102 MET MET C . n 
C 3 79  VAL 79  103 103 VAL VAL C . n 
C 3 80  GLY 80  104 104 GLY GLY C . n 
C 3 81  LYS 81  105 105 LYS LYS C . n 
C 3 82  ILE 82  106 106 ILE ILE C . n 
C 3 83  TRP 83  107 107 TRP TRP C . n 
C 3 84  ILE 84  108 108 ILE ILE C . n 
C 3 85  PRO 85  109 109 PRO PRO C . n 
C 3 86  ASP 86  110 110 ASP ASP C . n 
C 3 87  THR 87  111 111 THR THR C . n 
C 3 88  PHE 88  112 112 PHE PHE C . n 
C 3 89  PHE 89  113 113 PHE PHE C . n 
C 3 90  ARG 90  114 114 ARG ARG C . n 
C 3 91  ASN 91  115 115 ASN ASN C . n 
C 3 92  SER 92  116 116 SER SER C . n 
C 3 93  LYS 93  117 117 LYS LYS C . n 
C 3 94  LYS 94  118 118 LYS LYS C . n 
C 3 95  ALA 95  119 119 ALA ALA C . n 
C 3 96  ASP 96  120 120 ASP ASP C . n 
C 3 97  ALA 97  121 121 ALA ALA C . n 
C 3 98  HIS 98  122 122 HIS HIS C . n 
C 3 99  TRP 99  123 123 TRP TRP C . n 
C 3 100 ILE 100 124 124 ILE ILE C . n 
C 3 101 THR 101 125 125 THR THR C . n 
C 3 102 THR 102 126 126 THR THR C . n 
C 3 103 PRO 103 127 127 PRO PRO C . n 
C 3 104 ASN 104 128 128 ASN ASN C . n 
C 3 105 ARG 105 129 129 ARG ARG C . n 
C 3 106 MET 106 130 130 MET MET C . n 
C 3 107 LEU 107 131 131 LEU LEU C . n 
C 3 108 ARG 108 132 132 ARG ARG C . n 
C 3 109 ILE 109 133 133 ILE ILE C . n 
C 3 110 TRP 110 134 134 TRP TRP C . n 
C 3 111 ASN 111 135 135 ASN ASN C . n 
C 3 112 ASP 112 136 136 ASP ASP C . n 
C 3 113 GLY 113 137 137 GLY GLY C . n 
C 3 114 ARG 114 138 138 ARG ARG C . n 
C 3 115 VAL 115 139 139 VAL VAL C . n 
C 3 116 LEU 116 140 140 LEU LEU C . n 
C 3 117 TYR 117 141 141 TYR TYR C . n 
C 3 118 THR 118 142 142 THR THR C . n 
C 3 119 LEU 119 143 143 LEU LEU C . n 
C 3 120 ARG 120 144 144 ARG ARG C . n 
C 3 121 LEU 121 145 145 LEU LEU C . n 
C 3 122 THR 122 146 146 THR THR C . n 
C 3 123 ILE 123 147 147 ILE ILE C . n 
C 3 124 ASP 124 148 148 ASP ASP C . n 
C 3 125 ALA 125 149 149 ALA ALA C . n 
C 3 126 GLU 126 150 150 GLU GLU C . n 
C 3 127 CYS 127 151 151 CYS CYS C . n 
C 3 128 GLN 128 152 152 GLN GLN C . n 
C 3 129 LEU 129 153 153 LEU LEU C . n 
C 3 130 GLN 130 154 154 GLN GLN C . n 
C 3 131 LEU 131 155 155 LEU LEU C . n 
C 3 132 HIS 132 156 156 HIS HIS C . n 
C 3 133 ASN 133 157 157 ASN ASN C . n 
C 3 134 PHE 134 158 158 PHE PHE C . n 
C 3 135 PRO 135 159 159 PRO PRO C . n 
C 3 136 MET 136 160 160 MET MET C . n 
C 3 137 ASP 137 161 161 ASP ASP C . n 
C 3 138 GLU 138 162 162 GLU GLU C . n 
C 3 139 HIS 139 163 163 HIS HIS C . n 
C 3 140 SER 140 164 164 SER SER C . n 
C 3 141 CYS 141 165 165 CYS CYS C . n 
C 3 142 PRO 142 166 166 PRO PRO C . n 
C 3 143 LEU 143 167 167 LEU LEU C . n 
C 3 144 GLU 144 168 168 GLU GLU C . n 
C 3 145 PHE 145 169 169 PHE PHE C . n 
C 3 146 SER 146 170 170 SER SER C . n 
C 3 147 SER 147 171 171 SER SER C . n 
C 3 148 TYR 148 172 172 TYR TYR C . n 
C 3 149 GLY 149 173 173 GLY GLY C . n 
C 3 150 TYR 150 174 174 TYR TYR C . n 
C 3 151 PRO 151 175 175 PRO PRO C . n 
C 3 152 ARG 152 176 176 ARG ARG C . n 
C 3 153 GLU 153 177 177 GLU GLU C . n 
C 3 154 GLU 154 178 178 GLU GLU C . n 
C 3 155 ILE 155 179 179 ILE ILE C . n 
C 3 156 VAL 156 180 180 VAL VAL C . n 
C 3 157 TYR 157 181 181 TYR TYR C . n 
C 3 158 GLN 158 182 182 GLN GLN C . n 
C 3 159 TRP 159 183 183 TRP TRP C . n 
C 3 160 LYS 160 184 184 LYS LYS C . n 
C 3 161 ARG 161 185 185 ARG ARG C . n 
C 3 162 SER 162 186 186 SER SER C . n 
C 3 163 SER 163 187 187 SER SER C . n 
C 3 164 VAL 164 188 188 VAL VAL C . n 
C 3 165 GLU 165 189 189 GLU GLU C . n 
C 3 166 VAL 166 190 190 VAL VAL C . n 
C 3 167 GLY 167 191 191 GLY GLY C . n 
C 3 168 ASP 168 192 192 ASP ASP C . n 
C 3 169 THR 169 193 193 THR THR C . n 
C 3 170 ARG 170 194 194 ARG ARG C . n 
C 3 171 SER 171 195 195 SER SER C . n 
C 3 172 TRP 172 196 196 TRP TRP C . n 
C 3 173 ARG 173 197 197 ARG ARG C . n 
C 3 174 LEU 174 198 198 LEU LEU C . n 
C 3 175 TYR 175 199 199 TYR TYR C . n 
C 3 176 GLN 176 200 200 GLN GLN C . n 
C 3 177 PHE 177 201 201 PHE PHE C . n 
C 3 178 SER 178 202 202 SER SER C . n 
C 3 179 PHE 179 203 203 PHE PHE C . n 
C 3 180 VAL 180 204 204 VAL VAL C . n 
C 3 181 GLY 181 205 205 GLY GLY C . n 
C 3 182 LEU 182 206 206 LEU LEU C . n 
C 3 183 ARG 183 207 207 ARG ARG C . n 
C 3 184 ASN 184 208 208 ASN ASN C . n 
C 3 185 THR 185 209 209 THR THR C . n 
C 3 186 THR 186 210 210 THR THR C . n 
C 3 187 GLU 187 211 211 GLU GLU C . n 
C 3 188 VAL 188 212 212 VAL VAL C . n 
C 3 189 VAL 189 213 213 VAL VAL C . n 
C 3 190 LYS 190 214 214 LYS LYS C . n 
C 3 191 THR 191 215 215 THR THR C . n 
C 3 192 THR 192 216 216 THR THR C . n 
C 3 193 SER 193 217 217 SER SER C . n 
C 3 194 GLY 194 218 218 GLY GLY C . n 
C 3 195 ASP 195 219 219 ASP ASP C . n 
C 3 196 TYR 196 220 220 TYR TYR C . n 
C 3 197 VAL 197 221 221 VAL VAL C . n 
C 3 198 VAL 198 222 222 VAL VAL C . n 
C 3 199 MET 199 223 223 MET MET C . n 
C 3 200 SER 200 224 224 SER SER C . n 
C 3 201 VAL 201 225 225 VAL VAL C . n 
C 3 202 TYR 202 226 226 TYR TYR C . n 
C 3 203 PHE 203 227 227 PHE PHE C . n 
C 3 204 ASP 204 228 228 ASP ASP C . n 
C 3 205 LEU 205 229 229 LEU LEU C . n 
C 3 206 SER 206 230 230 SER SER C . n 
C 3 207 ARG 207 231 231 ARG ARG C . n 
C 3 208 ARG 208 232 232 ARG ARG C . n 
C 3 209 MET 209 233 233 MET MET C . n 
C 3 210 GLY 210 234 234 GLY GLY C . n 
C 3 211 TYR 211 235 235 TYR TYR C . n 
C 3 212 PHE 212 236 236 PHE PHE C . n 
C 3 213 THR 213 237 237 THR THR C . n 
C 3 214 ILE 214 238 238 ILE ILE C . n 
C 3 215 GLN 215 239 239 GLN GLN C . n 
C 3 216 THR 216 240 240 THR THR C . n 
C 3 217 TYR 217 241 241 TYR TYR C . n 
C 3 218 ILE 218 242 242 ILE ILE C . n 
C 3 219 PRO 219 243 243 PRO PRO C . n 
C 3 220 CYS 220 244 244 CYS CYS C . n 
C 3 221 THR 221 245 245 THR THR C . n 
C 3 222 LEU 222 246 246 LEU LEU C . n 
C 3 223 ILE 223 247 247 ILE ILE C . n 
C 3 224 VAL 224 248 248 VAL VAL C . n 
C 3 225 VAL 225 249 249 VAL VAL C . n 
C 3 226 LEU 226 250 250 LEU LEU C . n 
C 3 227 SER 227 251 251 SER SER C . n 
C 3 228 TRP 228 252 252 TRP TRP C . n 
C 3 229 VAL 229 253 253 VAL VAL C . n 
C 3 230 SER 230 254 254 SER SER C . n 
C 3 231 PHE 231 255 255 PHE PHE C . n 
C 3 232 TRP 232 256 256 TRP TRP C . n 
C 3 233 ILE 233 257 257 ILE ILE C . n 
C 3 234 ASN 234 258 258 ASN ASN C . n 
C 3 235 LYS 235 259 259 LYS LYS C . n 
C 3 236 ASP 236 260 260 ASP ASP C . n 
C 3 237 ALA 237 261 261 ALA ALA C . n 
C 3 238 VAL 238 262 262 VAL VAL C . n 
C 3 239 PRO 239 263 263 PRO PRO C . n 
C 3 240 ALA 240 264 264 ALA ALA C . n 
C 3 241 ARG 241 265 265 ARG ARG C . n 
C 3 242 THR 242 266 266 THR THR C . n 
C 3 243 SER 243 267 267 SER SER C . n 
C 3 244 LEU 244 268 268 LEU LEU C . n 
C 3 245 GLY 245 269 269 GLY GLY C . n 
C 3 246 ILE 246 270 270 ILE ILE C . n 
C 3 247 THR 247 271 271 THR THR C . n 
C 3 248 THR 248 272 272 THR THR C . n 
C 3 249 VAL 249 273 273 VAL VAL C . n 
C 3 250 LEU 250 274 274 LEU LEU C . n 
C 3 251 THR 251 275 275 THR THR C . n 
C 3 252 MET 252 276 276 MET MET C . n 
C 3 253 THR 253 277 277 THR THR C . n 
C 3 254 THR 254 278 278 THR THR C . n 
C 3 255 LEU 255 279 279 LEU LEU C . n 
C 3 256 SER 256 280 280 SER SER C . n 
C 3 257 THR 257 281 281 THR THR C . n 
C 3 258 ILE 258 282 282 ILE ILE C . n 
C 3 259 ALA 259 283 283 ALA ALA C . n 
C 3 260 ARG 260 284 284 ARG ARG C . n 
C 3 261 LYS 261 285 285 LYS LYS C . n 
C 3 262 SER 262 286 286 SER SER C . n 
C 3 263 LEU 263 287 287 LEU LEU C . n 
C 3 264 PRO 264 288 288 PRO PRO C . n 
C 3 265 LYS 265 289 289 LYS LYS C . n 
C 3 266 VAL 266 290 290 VAL VAL C . n 
C 3 267 SER 267 291 291 SER SER C . n 
C 3 268 TYR 268 292 292 TYR TYR C . n 
C 3 269 VAL 269 293 293 VAL VAL C . n 
C 3 270 THR 270 294 294 THR THR C . n 
C 3 271 ALA 271 295 295 ALA ALA C . n 
C 3 272 MET 272 296 296 MET MET C . n 
C 3 273 ASP 273 297 297 ASP ASP C . n 
C 3 274 LEU 274 298 298 LEU LEU C . n 
C 3 275 PHE 275 299 299 PHE PHE C . n 
C 3 276 VAL 276 300 300 VAL VAL C . n 
C 3 277 SER 277 301 301 SER SER C . n 
C 3 278 VAL 278 302 302 VAL VAL C . n 
C 3 279 CYS 279 303 303 CYS CYS C . n 
C 3 280 PHE 280 304 304 PHE PHE C . n 
C 3 281 ILE 281 305 305 ILE ILE C . n 
C 3 282 PHE 282 306 306 PHE PHE C . n 
C 3 283 VAL 283 307 307 VAL VAL C . n 
C 3 284 PHE 284 308 308 PHE PHE C . n 
C 3 285 SER 285 309 309 SER SER C . n 
C 3 286 ALA 286 310 310 ALA ALA C . n 
C 3 287 LEU 287 311 311 LEU LEU C . n 
C 3 288 VAL 288 312 312 VAL VAL C . n 
C 3 289 GLU 289 313 313 GLU GLU C . n 
C 3 290 TYR 290 314 314 TYR TYR C . n 
C 3 291 GLY 291 315 315 GLY GLY C . n 
C 3 292 THR 292 316 316 THR THR C . n 
C 3 293 LEU 293 317 317 LEU LEU C . n 
C 3 294 HIS 294 318 318 HIS HIS C . n 
C 3 295 TYR 295 319 319 TYR TYR C . n 
C 3 296 PHE 296 320 320 PHE PHE C . n 
C 3 297 VAL 297 321 321 VAL VAL C . n 
C 3 298 SER 298 322 322 SER SER C . n 
C 3 299 SER 299 323 323 SER SER C . n 
C 3 300 GLN 300 324 324 GLN GLN C . n 
C 3 301 PRO 301 325 325 PRO PRO C . n 
C 3 302 ALA 302 326 326 ALA ALA C . n 
C 3 303 ARG 303 327 327 ARG ARG C . n 
C 3 304 ALA 304 328 328 ALA ALA C . n 
C 3 305 ALA 305 400 400 ALA ALA C . n 
C 3 306 LYS 306 401 401 LYS LYS C . n 
C 3 307 MET 307 402 402 MET MET C . n 
C 3 308 ASP 308 403 403 ASP ASP C . n 
C 3 309 SER 309 404 404 SER SER C . n 
C 3 310 TYR 310 405 405 TYR TYR C . n 
C 3 311 ALA 311 406 406 ALA ALA C . n 
C 3 312 ARG 312 407 407 ARG ARG C . n 
C 3 313 ILE 313 408 408 ILE ILE C . n 
C 3 314 PHE 314 409 409 PHE PHE C . n 
C 3 315 PHE 315 410 410 PHE PHE C . n 
C 3 316 PRO 316 411 411 PRO PRO C . n 
C 3 317 THR 317 412 412 THR THR C . n 
C 3 318 ALA 318 413 413 ALA ALA C . n 
C 3 319 PHE 319 414 414 PHE PHE C . n 
C 3 320 CYS 320 415 415 CYS CYS C . n 
C 3 321 LEU 321 416 416 LEU LEU C . n 
C 3 322 PHE 322 417 417 PHE PHE C . n 
C 3 323 ASN 323 418 418 ASN ASN C . n 
C 3 324 LEU 324 419 419 LEU LEU C . n 
C 3 325 VAL 325 420 420 VAL VAL C . n 
C 3 326 TYR 326 421 421 TYR TYR C . n 
C 3 327 TRP 327 422 422 TRP TRP C . n 
C 3 328 VAL 328 423 423 VAL VAL C . n 
C 3 329 SER 329 424 424 SER SER C . n 
C 3 330 TYR 330 425 425 TYR TYR C . n 
C 3 331 LEU 331 426 426 LEU LEU C . n 
C 3 332 TYR 332 427 427 TYR TYR C . n 
C 3 333 LEU 333 428 428 LEU LEU C . n 
C 3 334 GLY 334 429 429 GLY GLY C . n 
D 1 1   ASP 1   10  10  ASP ASP D . n 
D 1 2   ASN 2   11  11  ASN ASN D . n 
D 1 3   THR 3   12  12  THR THR D . n 
D 1 4   THR 4   13  13  THR THR D . n 
D 1 5   VAL 5   14  14  VAL VAL D . n 
D 1 6   PHE 6   15  15  PHE PHE D . n 
D 1 7   THR 7   16  16  THR THR D . n 
D 1 8   ARG 8   17  17  ARG ARG D . n 
D 1 9   ILE 9   18  18  ILE ILE D . n 
D 1 10  LEU 10  19  19  LEU LEU D . n 
D 1 11  ASP 11  20  20  ASP ASP D . n 
D 1 12  ARG 12  21  21  ARG ARG D . n 
D 1 13  LEU 13  22  22  LEU LEU D . n 
D 1 14  LEU 14  23  23  LEU LEU D . n 
D 1 15  ASP 15  24  24  ASP ASP D . n 
D 1 16  GLY 16  25  25  GLY GLY D . n 
D 1 17  TYR 17  26  26  TYR TYR D . n 
D 1 18  ASP 18  27  27  ASP ASP D . n 
D 1 19  ASN 19  28  28  ASN ASN D . n 
D 1 20  ARG 20  29  29  ARG ARG D . n 
D 1 21  LEU 21  30  30  LEU LEU D . n 
D 1 22  ARG 22  31  31  ARG ARG D . n 
D 1 23  PRO 23  32  32  PRO PRO D . n 
D 1 24  GLY 24  33  33  GLY GLY D . n 
D 1 25  LEU 25  34  34  LEU LEU D . n 
D 1 26  GLY 26  35  35  GLY GLY D . n 
D 1 27  GLU 27  36  36  GLU GLU D . n 
D 1 28  ARG 28  37  37  ARG ARG D . n 
D 1 29  VAL 29  38  38  VAL VAL D . n 
D 1 30  THR 30  39  39  THR THR D . n 
D 1 31  GLU 31  40  40  GLU GLU D . n 
D 1 32  VAL 32  41  41  VAL VAL D . n 
D 1 33  LYS 33  42  42  LYS LYS D . n 
D 1 34  THR 34  43  43  THR THR D . n 
D 1 35  ASP 35  44  44  ASP ASP D . n 
D 1 36  ILE 36  45  45  ILE ILE D . n 
D 1 37  PHE 37  46  46  PHE PHE D . n 
D 1 38  VAL 38  47  47  VAL VAL D . n 
D 1 39  THR 39  48  48  THR THR D . n 
D 1 40  SER 40  49  49  SER SER D . n 
D 1 41  PHE 41  50  50  PHE PHE D . n 
D 1 42  GLY 42  51  51  GLY GLY D . n 
D 1 43  PRO 43  52  52  PRO PRO D . n 
D 1 44  VAL 44  53  53  VAL VAL D . n 
D 1 45  SER 45  54  54  SER SER D . n 
D 1 46  ASP 46  55  55  ASP ASP D . n 
D 1 47  HIS 47  56  56  HIS HIS D . n 
D 1 48  ASP 48  57  57  ASP ASP D . n 
D 1 49  MET 49  58  58  MET MET D . n 
D 1 50  GLU 50  59  59  GLU GLU D . n 
D 1 51  TYR 51  60  60  TYR TYR D . n 
D 1 52  THR 52  61  61  THR THR D . n 
D 1 53  ILE 53  62  62  ILE ILE D . n 
D 1 54  ASP 54  63  63  ASP ASP D . n 
D 1 55  VAL 55  64  64  VAL VAL D . n 
D 1 56  PHE 56  65  65  PHE PHE D . n 
D 1 57  PHE 57  66  66  PHE PHE D . n 
D 1 58  ARG 58  67  67  ARG ARG D . n 
D 1 59  GLN 59  68  68  GLN GLN D . n 
D 1 60  SER 60  69  69  SER SER D . n 
D 1 61  TRP 61  70  70  TRP TRP D . n 
D 1 62  LYS 62  71  71  LYS LYS D . n 
D 1 63  ASP 63  72  72  ASP ASP D . n 
D 1 64  GLU 64  73  73  GLU GLU D . n 
D 1 65  ARG 65  74  74  ARG ARG D . n 
D 1 66  LEU 66  75  75  LEU LEU D . n 
D 1 67  LYS 67  76  76  LYS LYS D . n 
D 1 68  PHE 68  77  77  PHE PHE D . n 
D 1 69  LYS 69  78  78  LYS LYS D . n 
D 1 70  GLY 70  79  79  GLY GLY D . n 
D 1 71  PRO 71  80  80  PRO PRO D . n 
D 1 72  MET 72  81  81  MET MET D . n 
D 1 73  THR 73  82  82  THR THR D . n 
D 1 74  VAL 74  83  83  VAL VAL D . n 
D 1 75  LEU 75  84  84  LEU LEU D . n 
D 1 76  ARG 76  85  85  ARG ARG D . n 
D 1 77  LEU 77  86  86  LEU LEU D . n 
D 1 78  ASN 78  87  87  ASN ASN D . n 
D 1 79  ASN 79  88  88  ASN ASN D . n 
D 1 80  LEU 80  89  89  LEU LEU D . n 
D 1 81  MET 81  90  90  MET MET D . n 
D 1 82  ALA 82  91  91  ALA ALA D . n 
D 1 83  SER 83  92  92  SER SER D . n 
D 1 84  LYS 84  93  93  LYS LYS D . n 
D 1 85  ILE 85  94  94  ILE ILE D . n 
D 1 86  TRP 86  95  95  TRP TRP D . n 
D 1 87  THR 87  96  96  THR THR D . n 
D 1 88  PRO 88  97  97  PRO PRO D . n 
D 1 89  ASP 89  98  98  ASP ASP D . n 
D 1 90  THR 90  99  99  THR THR D . n 
D 1 91  PHE 91  100 100 PHE PHE D . n 
D 1 92  PHE 92  101 101 PHE PHE D . n 
D 1 93  HIS 93  102 102 HIS HIS D . n 
D 1 94  ASN 94  103 103 ASN ASN D . n 
D 1 95  GLY 95  104 104 GLY GLY D . n 
D 1 96  LYS 96  105 105 LYS LYS D . n 
D 1 97  LYS 97  106 106 LYS LYS D . n 
D 1 98  SER 98  107 107 SER SER D . n 
D 1 99  VAL 99  108 108 VAL VAL D . n 
D 1 100 ALA 100 109 109 ALA ALA D . n 
D 1 101 HIS 101 110 110 HIS HIS D . n 
D 1 102 ASN 102 111 111 ASN ASN D . n 
D 1 103 MET 103 112 112 MET MET D . n 
D 1 104 THR 104 113 113 THR THR D . n 
D 1 105 MET 105 114 114 MET MET D . n 
D 1 106 PRO 106 115 115 PRO PRO D . n 
D 1 107 ASN 107 116 116 ASN ASN D . n 
D 1 108 LYS 108 117 117 LYS LYS D . n 
D 1 109 LEU 109 118 118 LEU LEU D . n 
D 1 110 LEU 110 119 119 LEU LEU D . n 
D 1 111 ARG 111 120 120 ARG ARG D . n 
D 1 112 ILE 112 121 121 ILE ILE D . n 
D 1 113 THR 113 122 122 THR THR D . n 
D 1 114 GLU 114 123 123 GLU GLU D . n 
D 1 115 ASP 115 124 124 ASP ASP D . n 
D 1 116 GLY 116 125 125 GLY GLY D . n 
D 1 117 THR 117 126 126 THR THR D . n 
D 1 118 LEU 118 127 127 LEU LEU D . n 
D 1 119 LEU 119 128 128 LEU LEU D . n 
D 1 120 TYR 120 129 129 TYR TYR D . n 
D 1 121 THR 121 130 130 THR THR D . n 
D 1 122 MET 122 131 131 MET MET D . n 
D 1 123 ARG 123 132 132 ARG ARG D . n 
D 1 124 LEU 124 133 133 LEU LEU D . n 
D 1 125 THR 125 134 134 THR THR D . n 
D 1 126 VAL 126 135 135 VAL VAL D . n 
D 1 127 ARG 127 136 136 ARG ARG D . n 
D 1 128 ALA 128 137 137 ALA ALA D . n 
D 1 129 GLU 129 138 138 GLU GLU D . n 
D 1 130 CYS 130 139 139 CYS CYS D . n 
D 1 131 PRO 131 140 140 PRO PRO D . n 
D 1 132 MET 132 141 141 MET MET D . n 
D 1 133 HIS 133 142 142 HIS HIS D . n 
D 1 134 LEU 134 143 143 LEU LEU D . n 
D 1 135 GLU 135 144 144 GLU GLU D . n 
D 1 136 ASP 136 145 145 ASP ASP D . n 
D 1 137 PHE 137 146 146 PHE PHE D . n 
D 1 138 PRO 138 147 147 PRO PRO D . n 
D 1 139 MET 139 148 148 MET MET D . n 
D 1 140 ASP 140 149 149 ASP ASP D . n 
D 1 141 ALA 141 150 150 ALA ALA D . n 
D 1 142 HIS 142 151 151 HIS HIS D . n 
D 1 143 ALA 143 152 152 ALA ALA D . n 
D 1 144 CYS 144 153 153 CYS CYS D . n 
D 1 145 PRO 145 154 154 PRO PRO D . n 
D 1 146 LEU 146 155 155 LEU LEU D . n 
D 1 147 LYS 147 156 156 LYS LYS D . n 
D 1 148 PHE 148 157 157 PHE PHE D . n 
D 1 149 GLY 149 158 158 GLY GLY D . n 
D 1 150 SER 150 159 159 SER SER D . n 
D 1 151 TYR 151 160 160 TYR TYR D . n 
D 1 152 ALA 152 161 161 ALA ALA D . n 
D 1 153 TYR 153 162 162 TYR TYR D . n 
D 1 154 THR 154 163 163 THR THR D . n 
D 1 155 ARG 155 164 164 ARG ARG D . n 
D 1 156 ALA 156 165 165 ALA ALA D . n 
D 1 157 GLU 157 166 166 GLU GLU D . n 
D 1 158 VAL 158 167 167 VAL VAL D . n 
D 1 159 VAL 159 168 168 VAL VAL D . n 
D 1 160 TYR 160 169 169 TYR TYR D . n 
D 1 161 GLU 161 170 170 GLU GLU D . n 
D 1 162 TRP 162 171 171 TRP TRP D . n 
D 1 163 THR 163 172 172 THR THR D . n 
D 1 164 ARG 164 173 173 ARG ARG D . n 
D 1 165 GLU 165 174 174 GLU GLU D . n 
D 1 166 PRO 166 175 175 PRO PRO D . n 
D 1 167 ALA 167 176 176 ALA ALA D . n 
D 1 168 ARG 168 177 177 ARG ARG D . n 
D 1 169 SER 169 178 178 SER SER D . n 
D 1 170 VAL 170 179 179 VAL VAL D . n 
D 1 171 VAL 171 180 180 VAL VAL D . n 
D 1 172 VAL 172 181 181 VAL VAL D . n 
D 1 173 ALA 173 182 182 ALA ALA D . n 
D 1 174 GLU 174 183 183 GLU GLU D . n 
D 1 175 ASP 175 184 184 ASP ASP D . n 
D 1 176 GLY 176 185 185 GLY GLY D . n 
D 1 177 SER 177 186 186 SER SER D . n 
D 1 178 ARG 178 187 187 ARG ARG D . n 
D 1 179 LEU 179 188 188 LEU LEU D . n 
D 1 180 ASN 180 189 189 ASN ASN D . n 
D 1 181 GLN 181 190 190 GLN GLN D . n 
D 1 182 TYR 182 191 191 TYR TYR D . n 
D 1 183 ASP 183 192 192 ASP ASP D . n 
D 1 184 LEU 184 193 193 LEU LEU D . n 
D 1 185 LEU 185 194 194 LEU LEU D . n 
D 1 186 GLY 186 195 195 GLY GLY D . n 
D 1 187 GLN 187 196 196 GLN GLN D . n 
D 1 188 THR 188 197 197 THR THR D . n 
D 1 189 VAL 189 198 198 VAL VAL D . n 
D 1 190 ASP 190 199 199 ASP ASP D . n 
D 1 191 SER 191 200 200 SER SER D . n 
D 1 192 GLY 192 201 201 GLY GLY D . n 
D 1 193 ILE 193 202 202 ILE ILE D . n 
D 1 194 VAL 194 203 203 VAL VAL D . n 
D 1 195 GLN 195 204 204 GLN GLN D . n 
D 1 196 SER 196 205 205 SER SER D . n 
D 1 197 SER 197 206 206 SER SER D . n 
D 1 198 THR 198 207 207 THR THR D . n 
D 1 199 GLY 199 208 208 GLY GLY D . n 
D 1 200 GLU 200 209 209 GLU GLU D . n 
D 1 201 TYR 201 210 210 TYR TYR D . n 
D 1 202 VAL 202 211 211 VAL VAL D . n 
D 1 203 VAL 203 212 212 VAL VAL D . n 
D 1 204 MET 204 213 213 MET MET D . n 
D 1 205 THR 205 214 214 THR THR D . n 
D 1 206 THR 206 215 215 THR THR D . n 
D 1 207 HIS 207 216 216 HIS HIS D . n 
D 1 208 PHE 208 217 217 PHE PHE D . n 
D 1 209 HIS 209 218 218 HIS HIS D . n 
D 1 210 LEU 210 219 219 LEU LEU D . n 
D 1 211 LYS 211 220 220 LYS LYS D . n 
D 1 212 ARG 212 221 221 ARG ARG D . n 
D 1 213 LYS 213 222 222 LYS LYS D . n 
D 1 214 ILE 214 223 223 ILE ILE D . n 
D 1 215 GLY 215 224 224 GLY GLY D . n 
D 1 216 TYR 216 225 225 TYR TYR D . n 
D 1 217 PHE 217 226 226 PHE PHE D . n 
D 1 218 VAL 218 227 227 VAL VAL D . n 
D 1 219 ILE 219 228 228 ILE ILE D . n 
D 1 220 GLN 220 229 229 GLN GLN D . n 
D 1 221 THR 221 230 230 THR THR D . n 
D 1 222 TYR 222 231 231 TYR TYR D . n 
D 1 223 LEU 223 232 232 LEU LEU D . n 
D 1 224 PRO 224 233 233 PRO PRO D . n 
D 1 225 CYS 225 234 234 CYS CYS D . n 
D 1 226 ILE 226 235 235 ILE ILE D . n 
D 1 227 MET 227 236 236 MET MET D . n 
D 1 228 THR 228 237 237 THR THR D . n 
D 1 229 VAL 229 238 238 VAL VAL D . n 
D 1 230 ILE 230 239 239 ILE ILE D . n 
D 1 231 LEU 231 240 240 LEU LEU D . n 
D 1 232 SER 232 241 241 SER SER D . n 
D 1 233 GLN 233 242 242 GLN GLN D . n 
D 1 234 VAL 234 243 243 VAL VAL D . n 
D 1 235 SER 235 244 244 SER SER D . n 
D 1 236 PHE 236 245 245 PHE PHE D . n 
D 1 237 TRP 237 246 246 TRP TRP D . n 
D 1 238 LEU 238 247 247 LEU LEU D . n 
D 1 239 ASN 239 248 248 ASN ASN D . n 
D 1 240 ARG 240 249 249 ARG ARG D . n 
D 1 241 GLU 241 250 250 GLU GLU D . n 
D 1 242 SER 242 251 251 SER SER D . n 
D 1 243 VAL 243 252 252 VAL VAL D . n 
D 1 244 PRO 244 253 253 PRO PRO D . n 
D 1 245 ALA 245 254 254 ALA ALA D . n 
D 1 246 ARG 246 255 255 ARG ARG D . n 
D 1 247 THR 247 256 256 THR THR D . n 
D 1 248 VAL 248 257 257 VAL VAL D . n 
D 1 249 PHE 249 258 258 PHE PHE D . n 
D 1 250 GLY 250 259 259 GLY GLY D . n 
D 1 251 VAL 251 260 260 VAL VAL D . n 
D 1 252 THR 252 261 261 THR THR D . n 
D 1 253 THR 253 262 262 THR THR D . n 
D 1 254 VAL 254 263 263 VAL VAL D . n 
D 1 255 LEU 255 264 264 LEU LEU D . n 
D 1 256 THR 256 265 265 THR THR D . n 
D 1 257 MET 257 266 266 MET MET D . n 
D 1 258 THR 258 267 267 THR THR D . n 
D 1 259 THR 259 268 268 THR THR D . n 
D 1 260 LEU 260 269 269 LEU LEU D . n 
D 1 261 SER 261 270 270 SER SER D . n 
D 1 262 ILE 262 271 271 ILE ILE D . n 
D 1 263 SER 263 272 272 SER SER D . n 
D 1 264 ALA 264 273 273 ALA ALA D . n 
D 1 265 ARG 265 274 274 ARG ARG D . n 
D 1 266 ASN 266 275 275 ASN ASN D . n 
D 1 267 SER 267 276 276 SER SER D . n 
D 1 268 LEU 268 277 277 LEU LEU D . n 
D 1 269 PRO 269 278 278 PRO PRO D . n 
D 1 270 LYS 270 279 279 LYS LYS D . n 
D 1 271 VAL 271 280 280 VAL VAL D . n 
D 1 272 ALA 272 281 281 ALA ALA D . n 
D 1 273 TYR 273 282 282 TYR TYR D . n 
D 1 274 ALA 274 283 283 ALA ALA D . n 
D 1 275 THR 275 284 284 THR THR D . n 
D 1 276 ALA 276 285 285 ALA ALA D . n 
D 1 277 MET 277 286 286 MET MET D . n 
D 1 278 ASP 278 287 287 ASP ASP D . n 
D 1 279 TRP 279 288 288 TRP TRP D . n 
D 1 280 PHE 280 289 289 PHE PHE D . n 
D 1 281 ILE 281 290 290 ILE ILE D . n 
D 1 282 ALA 282 291 291 ALA ALA D . n 
D 1 283 VAL 283 292 292 VAL VAL D . n 
D 1 284 CYS 284 293 293 CYS CYS D . n 
D 1 285 TYR 285 294 294 TYR TYR D . n 
D 1 286 ALA 286 295 295 ALA ALA D . n 
D 1 287 PHE 287 296 296 PHE PHE D . n 
D 1 288 VAL 288 297 297 VAL VAL D . n 
D 1 289 PHE 289 298 298 PHE PHE D . n 
D 1 290 SER 290 299 299 SER SER D . n 
D 1 291 ALA 291 300 300 ALA ALA D . n 
D 1 292 LEU 292 301 301 LEU LEU D . n 
D 1 293 ILE 293 302 302 ILE ILE D . n 
D 1 294 GLU 294 303 303 GLU GLU D . n 
D 1 295 PHE 295 304 304 PHE PHE D . n 
D 1 296 ALA 296 305 305 ALA ALA D . n 
D 1 297 THR 297 306 306 THR THR D . n 
D 1 298 VAL 298 307 307 VAL VAL D . n 
D 1 299 ASN 299 308 308 ASN ASN D . n 
D 1 300 TYR 300 309 309 TYR TYR D . n 
D 1 301 PHE 301 310 310 PHE PHE D . n 
D 1 302 THR 302 311 311 THR THR D . n 
D 1 303 LYS 303 312 312 LYS LYS D . n 
D 1 304 SER 304 313 313 SER SER D . n 
D 1 305 GLN 305 314 314 GLN GLN D . n 
D 1 306 PRO 306 315 315 PRO PRO D . n 
D 1 307 ALA 307 316 316 ALA ALA D . n 
D 1 308 ARG 308 317 317 ARG ARG D . n 
D 1 309 ALA 309 318 318 ALA ALA D . n 
D 1 310 ALA 310 319 319 ALA ALA D . n 
D 1 311 LYS 311 391 391 LYS LYS D . n 
D 1 312 ILE 312 392 392 ILE ILE D . n 
D 1 313 ASP 313 393 393 ASP ASP D . n 
D 1 314 ARG 314 394 394 ARG ARG D . n 
D 1 315 LEU 315 395 395 LEU LEU D . n 
D 1 316 SER 316 396 396 SER SER D . n 
D 1 317 ARG 317 397 397 ARG ARG D . n 
D 1 318 ILE 318 398 398 ILE ILE D . n 
D 1 319 ALA 319 399 399 ALA ALA D . n 
D 1 320 PHE 320 400 400 PHE PHE D . n 
D 1 321 PRO 321 401 401 PRO PRO D . n 
D 1 322 LEU 322 402 402 LEU LEU D . n 
D 1 323 LEU 323 403 403 LEU LEU D . n 
D 1 324 PHE 324 404 404 PHE PHE D . n 
D 1 325 GLY 325 405 405 GLY GLY D . n 
D 1 326 ILE 326 406 406 ILE ILE D . n 
D 1 327 PHE 327 407 407 PHE PHE D . n 
D 1 328 ASN 328 408 408 ASN ASN D . n 
D 1 329 LEU 329 409 409 LEU LEU D . n 
D 1 330 VAL 330 410 410 VAL VAL D . n 
D 1 331 TYR 331 411 411 TYR TYR D . n 
D 1 332 TRP 332 412 412 TRP TRP D . n 
D 1 333 ALA 333 413 413 ALA ALA D . n 
D 1 334 THR 334 414 414 THR THR D . n 
D 1 335 TYR 335 415 415 TYR TYR D . n 
D 1 336 LEU 336 416 416 LEU LEU D . n 
D 1 337 ASN 337 417 417 ASN ASN D . n 
D 1 338 ARG 338 418 418 ARG ARG D . n 
E 2 1   ASN 1   8   8   ASN ASN E . n 
E 2 2   MET 2   9   9   MET MET E . n 
E 2 3   SER 3   10  10  SER SER E . n 
E 2 4   PHE 4   11  11  PHE PHE E . n 
E 2 5   VAL 5   12  12  VAL VAL E . n 
E 2 6   LYS 6   13  13  LYS LYS E . n 
E 2 7   GLU 7   14  14  GLU GLU E . n 
E 2 8   THR 8   15  15  THR THR E . n 
E 2 9   VAL 9   16  16  VAL VAL E . n 
E 2 10  ASP 10  17  17  ASP ASP E . n 
E 2 11  LYS 11  18  18  LYS LYS E . n 
E 2 12  LEU 12  19  19  LEU LEU E . n 
E 2 13  LEU 13  20  20  LEU LEU E . n 
E 2 14  LYS 14  21  21  LYS LYS E . n 
E 2 15  GLY 15  22  22  GLY GLY E . n 
E 2 16  TYR 16  23  23  TYR TYR E . n 
E 2 17  ASP 17  24  24  ASP ASP E . n 
E 2 18  ILE 18  25  25  ILE ILE E . n 
E 2 19  ARG 19  26  26  ARG ARG E . n 
E 2 20  LEU 20  27  27  LEU LEU E . n 
E 2 21  ARG 21  28  28  ARG ARG E . n 
E 2 22  PRO 22  29  29  PRO PRO E . n 
E 2 23  ASP 23  30  30  ASP ASP E . n 
E 2 24  PHE 24  31  31  PHE PHE E . n 
E 2 25  GLY 25  32  32  GLY GLY E . n 
E 2 26  GLY 26  33  33  GLY GLY E . n 
E 2 27  PRO 27  34  34  PRO PRO E . n 
E 2 28  PRO 28  35  35  PRO PRO E . n 
E 2 29  VAL 29  36  36  VAL VAL E . n 
E 2 30  CYS 30  37  37  CYS CYS E . n 
E 2 31  VAL 31  38  38  VAL VAL E . n 
E 2 32  GLY 32  39  39  GLY GLY E . n 
E 2 33  MET 33  40  40  MET MET E . n 
E 2 34  ASN 34  41  41  ASN ASN E . n 
E 2 35  ILE 35  42  42  ILE ILE E . n 
E 2 36  ASP 36  43  43  ASP ASP E . n 
E 2 37  ILE 37  44  44  ILE ILE E . n 
E 2 38  ALA 38  45  45  ALA ALA E . n 
E 2 39  SER 39  46  46  SER SER E . n 
E 2 40  ILE 40  47  47  ILE ILE E . n 
E 2 41  ASP 41  48  48  ASP ASP E . n 
E 2 42  MET 42  49  49  MET MET E . n 
E 2 43  VAL 43  50  50  VAL VAL E . n 
E 2 44  SER 44  51  51  SER SER E . n 
E 2 45  GLU 45  52  52  GLU GLU E . n 
E 2 46  VAL 46  53  53  VAL VAL E . n 
E 2 47  ASN 47  54  54  ASN ASN E . n 
E 2 48  MET 48  55  55  MET MET E . n 
E 2 49  ASP 49  56  56  ASP ASP E . n 
E 2 50  TYR 50  57  57  TYR TYR E . n 
E 2 51  THR 51  58  58  THR THR E . n 
E 2 52  LEU 52  59  59  LEU LEU E . n 
E 2 53  THR 53  60  60  THR THR E . n 
E 2 54  MET 54  61  61  MET MET E . n 
E 2 55  TYR 55  62  62  TYR TYR E . n 
E 2 56  PHE 56  63  63  PHE PHE E . n 
E 2 57  GLN 57  64  64  GLN GLN E . n 
E 2 58  GLN 58  65  65  GLN GLN E . n 
E 2 59  TYR 59  66  66  TYR TYR E . n 
E 2 60  TRP 60  67  67  TRP TRP E . n 
E 2 61  ARG 61  68  68  ARG ARG E . n 
E 2 62  ASP 62  69  69  ASP ASP E . n 
E 2 63  LYS 63  70  70  LYS LYS E . n 
E 2 64  ARG 64  71  71  ARG ARG E . n 
E 2 65  LEU 65  72  72  LEU LEU E . n 
E 2 66  ALA 66  73  73  ALA ALA E . n 
E 2 67  TYR 67  74  74  TYR TYR E . n 
E 2 68  SER 68  75  75  SER SER E . n 
E 2 69  GLY 69  76  76  GLY GLY E . n 
E 2 70  ILE 70  77  77  ILE ILE E . n 
E 2 71  PRO 71  78  78  PRO PRO E . n 
E 2 72  LEU 72  79  79  LEU LEU E . n 
E 2 73  ASN 73  80  80  ASN ASN E . n 
E 2 74  LEU 74  81  81  LEU LEU E . n 
E 2 75  THR 75  82  82  THR THR E . n 
E 2 76  LEU 76  83  83  LEU LEU E . n 
E 2 77  ASP 77  84  84  ASP ASP E . n 
E 2 78  ASN 78  85  85  ASN ASN E . n 
E 2 79  ARG 79  86  86  ARG ARG E . n 
E 2 80  VAL 80  87  87  VAL VAL E . n 
E 2 81  ALA 81  88  88  ALA ALA E . n 
E 2 82  ASP 82  89  89  ASP ASP E . n 
E 2 83  GLN 83  90  90  GLN GLN E . n 
E 2 84  LEU 84  91  91  LEU LEU E . n 
E 2 85  TRP 85  92  92  TRP TRP E . n 
E 2 86  VAL 86  93  93  VAL VAL E . n 
E 2 87  PRO 87  94  94  PRO PRO E . n 
E 2 88  ASP 88  95  95  ASP ASP E . n 
E 2 89  THR 89  96  96  THR THR E . n 
E 2 90  TYR 90  97  97  TYR TYR E . n 
E 2 91  PHE 91  98  98  PHE PHE E . n 
E 2 92  LEU 92  99  99  LEU LEU E . n 
E 2 93  ASN 93  100 100 ASN ASN E . n 
E 2 94  ASP 94  101 101 ASP ASP E . n 
E 2 95  LYS 95  102 102 LYS LYS E . n 
E 2 96  LYS 96  103 103 LYS LYS E . n 
E 2 97  SER 97  104 104 SER SER E . n 
E 2 98  PHE 98  105 105 PHE PHE E . n 
E 2 99  VAL 99  106 106 VAL VAL E . n 
E 2 100 HIS 100 107 107 HIS HIS E . n 
E 2 101 GLY 101 108 108 GLY GLY E . n 
E 2 102 VAL 102 109 109 VAL VAL E . n 
E 2 103 THR 103 110 110 THR THR E . n 
E 2 104 VAL 104 111 111 VAL VAL E . n 
E 2 105 LYS 105 112 112 LYS LYS E . n 
E 2 106 ASN 106 113 113 ASN ASN E . n 
E 2 107 ARG 107 114 114 ARG ARG E . n 
E 2 108 MET 108 115 115 MET MET E . n 
E 2 109 ILE 109 116 116 ILE ILE E . n 
E 2 110 ARG 110 117 117 ARG ARG E . n 
E 2 111 LEU 111 118 118 LEU LEU E . n 
E 2 112 HIS 112 119 119 HIS HIS E . n 
E 2 113 PRO 113 120 120 PRO PRO E . n 
E 2 114 ASP 114 121 121 ASP ASP E . n 
E 2 115 GLY 115 122 122 GLY GLY E . n 
E 2 116 THR 116 123 123 THR THR E . n 
E 2 117 VAL 117 124 124 VAL VAL E . n 
E 2 118 LEU 118 125 125 LEU LEU E . n 
E 2 119 TYR 119 126 126 TYR TYR E . n 
E 2 120 GLY 120 127 127 GLY GLY E . n 
E 2 121 LEU 121 128 128 LEU LEU E . n 
E 2 122 ARG 122 129 129 ARG ARG E . n 
E 2 123 ILE 123 130 130 ILE ILE E . n 
E 2 124 THR 124 131 131 THR THR E . n 
E 2 125 THR 125 132 132 THR THR E . n 
E 2 126 THR 126 133 133 THR THR E . n 
E 2 127 ALA 127 134 134 ALA ALA E . n 
E 2 128 ALA 128 135 135 ALA ALA E . n 
E 2 129 CYS 129 136 136 CYS CYS E . n 
E 2 130 MET 130 137 137 MET MET E . n 
E 2 131 MET 131 138 138 MET MET E . n 
E 2 132 ASP 132 139 139 ASP ASP E . n 
E 2 133 LEU 133 140 140 LEU LEU E . n 
E 2 134 ARG 134 141 141 ARG ARG E . n 
E 2 135 ARG 135 142 142 ARG ARG E . n 
E 2 136 TYR 136 143 143 TYR TYR E . n 
E 2 137 PRO 137 144 144 PRO PRO E . n 
E 2 138 LEU 138 145 145 LEU LEU E . n 
E 2 139 ASP 139 146 146 ASP ASP E . n 
E 2 140 GLU 140 147 147 GLU GLU E . n 
E 2 141 GLN 141 148 148 GLN GLN E . n 
E 2 142 ASN 142 149 149 ASN ASN E . n 
E 2 143 CYS 143 150 150 CYS CYS E . n 
E 2 144 THR 144 151 151 THR THR E . n 
E 2 145 LEU 145 152 152 LEU LEU E . n 
E 2 146 GLU 146 153 153 GLU GLU E . n 
E 2 147 ILE 147 154 154 ILE ILE E . n 
E 2 148 GLU 148 155 155 GLU GLU E . n 
E 2 149 SER 149 156 156 SER SER E . n 
E 2 150 TYR 150 157 157 TYR TYR E . n 
E 2 151 GLY 151 158 158 GLY GLY E . n 
E 2 152 TYR 152 159 159 TYR TYR E . n 
E 2 153 THR 153 160 160 THR THR E . n 
E 2 154 THR 154 161 161 THR THR E . n 
E 2 155 ASP 155 162 162 ASP ASP E . n 
E 2 156 ASP 156 163 163 ASP ASP E . n 
E 2 157 ILE 157 164 164 ILE ILE E . n 
E 2 158 GLU 158 165 165 GLU GLU E . n 
E 2 159 PHE 159 166 166 PHE PHE E . n 
E 2 160 TYR 160 167 167 TYR TYR E . n 
E 2 161 TRP 161 168 168 TRP TRP E . n 
E 2 162 ARG 162 169 169 ARG ARG E . n 
E 2 163 GLY 163 170 170 GLY GLY E . n 
E 2 164 GLY 164 171 171 GLY GLY E . n 
E 2 165 ASP 165 172 172 ASP ASP E . n 
E 2 166 LYS 166 173 173 LYS LYS E . n 
E 2 167 ALA 167 174 174 ALA ALA E . n 
E 2 168 VAL 168 175 175 VAL VAL E . n 
E 2 169 THR 169 176 176 THR THR E . n 
E 2 170 GLY 170 177 177 GLY GLY E . n 
E 2 171 VAL 171 178 178 VAL VAL E . n 
E 2 172 GLU 172 179 179 GLU GLU E . n 
E 2 173 ARG 173 180 180 ARG ARG E . n 
E 2 174 ILE 174 181 181 ILE ILE E . n 
E 2 175 GLU 175 182 182 GLU GLU E . n 
E 2 176 LEU 176 183 183 LEU LEU E . n 
E 2 177 PRO 177 184 184 PRO PRO E . n 
E 2 178 GLN 178 185 185 GLN GLN E . n 
E 2 179 PHE 179 186 186 PHE PHE E . n 
E 2 180 SER 180 187 187 SER SER E . n 
E 2 181 ILE 181 188 188 ILE ILE E . n 
E 2 182 VAL 182 189 189 VAL VAL E . n 
E 2 183 GLU 183 190 190 GLU GLU E . n 
E 2 184 HIS 184 191 191 HIS HIS E . n 
E 2 185 ARG 185 192 192 ARG ARG E . n 
E 2 186 LEU 186 193 193 LEU LEU E . n 
E 2 187 VAL 187 194 194 VAL VAL E . n 
E 2 188 SER 188 195 195 SER SER E . n 
E 2 189 ARG 189 196 196 ARG ARG E . n 
E 2 190 ASN 190 197 197 ASN ASN E . n 
E 2 191 VAL 191 198 198 VAL VAL E . n 
E 2 192 VAL 192 199 199 VAL VAL E . n 
E 2 193 PHE 193 200 200 PHE PHE E . n 
E 2 194 ALA 194 201 201 ALA ALA E . n 
E 2 195 THR 195 202 202 THR THR E . n 
E 2 196 GLY 196 203 203 GLY GLY E . n 
E 2 197 ALA 197 204 204 ALA ALA E . n 
E 2 198 TYR 198 205 205 TYR TYR E . n 
E 2 199 PRO 199 206 206 PRO PRO E . n 
E 2 200 ARG 200 207 207 ARG ARG E . n 
E 2 201 LEU 201 208 208 LEU LEU E . n 
E 2 202 SER 202 209 209 SER SER E . n 
E 2 203 LEU 203 210 210 LEU LEU E . n 
E 2 204 SER 204 211 211 SER SER E . n 
E 2 205 PHE 205 212 212 PHE PHE E . n 
E 2 206 ARG 206 213 213 ARG ARG E . n 
E 2 207 LEU 207 214 214 LEU LEU E . n 
E 2 208 LYS 208 215 215 LYS LYS E . n 
E 2 209 ARG 209 216 216 ARG ARG E . n 
E 2 210 ASN 210 217 217 ASN ASN E . n 
E 2 211 ILE 211 218 218 ILE ILE E . n 
E 2 212 GLY 212 219 219 GLY GLY E . n 
E 2 213 TYR 213 220 220 TYR TYR E . n 
E 2 214 PHE 214 221 221 PHE PHE E . n 
E 2 215 ILE 215 222 222 ILE ILE E . n 
E 2 216 LEU 216 223 223 LEU LEU E . n 
E 2 217 GLN 217 224 224 GLN GLN E . n 
E 2 218 THR 218 225 225 THR THR E . n 
E 2 219 TYR 219 226 226 TYR TYR E . n 
E 2 220 MET 220 227 227 MET MET E . n 
E 2 221 PRO 221 228 228 PRO PRO E . n 
E 2 222 SER 222 229 229 SER SER E . n 
E 2 223 ILE 223 230 230 ILE ILE E . n 
E 2 224 LEU 224 231 231 LEU LEU E . n 
E 2 225 ILE 225 232 232 ILE ILE E . n 
E 2 226 THR 226 233 233 THR THR E . n 
E 2 227 ILE 227 234 234 ILE ILE E . n 
E 2 228 LEU 228 235 235 LEU LEU E . n 
E 2 229 SER 229 236 236 SER SER E . n 
E 2 230 TRP 230 237 237 TRP TRP E . n 
E 2 231 VAL 231 238 238 VAL VAL E . n 
E 2 232 SER 232 239 239 SER SER E . n 
E 2 233 PHE 233 240 240 PHE PHE E . n 
E 2 234 TRP 234 241 241 TRP TRP E . n 
E 2 235 ILE 235 242 242 ILE ILE E . n 
E 2 236 ASN 236 243 243 ASN ASN E . n 
E 2 237 TYR 237 244 244 TYR TYR E . n 
E 2 238 ASP 238 245 245 ASP ASP E . n 
E 2 239 ALA 239 246 246 ALA ALA E . n 
E 2 240 SER 240 247 247 SER SER E . n 
E 2 241 ALA 241 248 248 ALA ALA E . n 
E 2 242 ALA 242 249 249 ALA ALA E . n 
E 2 243 ARG 243 250 250 ARG ARG E . n 
E 2 244 VAL 244 251 251 VAL VAL E . n 
E 2 245 ALA 245 252 252 ALA ALA E . n 
E 2 246 LEU 246 253 253 LEU LEU E . n 
E 2 247 GLY 247 254 254 GLY GLY E . n 
E 2 248 ILE 248 255 255 ILE ILE E . n 
E 2 249 THR 249 256 256 THR THR E . n 
E 2 250 THR 250 257 257 THR THR E . n 
E 2 251 VAL 251 258 258 VAL VAL E . n 
E 2 252 LEU 252 259 259 LEU LEU E . n 
E 2 253 THR 253 260 260 THR THR E . n 
E 2 254 MET 254 261 261 MET MET E . n 
E 2 255 THR 255 262 262 THR THR E . n 
E 2 256 THR 256 263 263 THR THR E . n 
E 2 257 ILE 257 264 264 ILE ILE E . n 
E 2 258 ASN 258 265 265 ASN ASN E . n 
E 2 259 THR 259 266 266 THR THR E . n 
E 2 260 HIS 260 267 267 HIS HIS E . n 
E 2 261 LEU 261 268 268 LEU LEU E . n 
E 2 262 ARG 262 269 269 ARG ARG E . n 
E 2 263 GLU 263 270 270 GLU GLU E . n 
E 2 264 THR 264 271 271 THR THR E . n 
E 2 265 LEU 265 272 272 LEU LEU E . n 
E 2 266 PRO 266 273 273 PRO PRO E . n 
E 2 267 LYS 267 274 274 LYS LYS E . n 
E 2 268 ILE 268 275 275 ILE ILE E . n 
E 2 269 PRO 269 276 276 PRO PRO E . n 
E 2 270 TYR 270 277 277 TYR TYR E . n 
E 2 271 VAL 271 278 278 VAL VAL E . n 
E 2 272 LYS 272 279 279 LYS LYS E . n 
E 2 273 ALA 273 280 280 ALA ALA E . n 
E 2 274 ILE 274 281 281 ILE ILE E . n 
E 2 275 ASP 275 282 282 ASP ASP E . n 
E 2 276 MET 276 283 283 MET MET E . n 
E 2 277 TYR 277 284 284 TYR TYR E . n 
E 2 278 LEU 278 285 285 LEU LEU E . n 
E 2 279 MET 279 286 286 MET MET E . n 
E 2 280 GLY 280 287 287 GLY GLY E . n 
E 2 281 CYS 281 288 288 CYS CYS E . n 
E 2 282 PHE 282 289 289 PHE PHE E . n 
E 2 283 VAL 283 290 290 VAL VAL E . n 
E 2 284 PHE 284 291 291 PHE PHE E . n 
E 2 285 VAL 285 292 292 VAL VAL E . n 
E 2 286 PHE 286 293 293 PHE PHE E . n 
E 2 287 LEU 287 294 294 LEU LEU E . n 
E 2 288 ALA 288 295 295 ALA ALA E . n 
E 2 289 LEU 289 296 296 LEU LEU E . n 
E 2 290 LEU 290 297 297 LEU LEU E . n 
E 2 291 GLU 291 298 298 GLU GLU E . n 
E 2 292 TYR 292 299 299 TYR TYR E . n 
E 2 293 ALA 293 300 300 ALA ALA E . n 
E 2 294 PHE 294 301 301 PHE PHE E . n 
E 2 295 VAL 295 302 302 VAL VAL E . n 
E 2 296 ASN 296 303 303 ASN ASN E . n 
E 2 297 TYR 297 304 304 TYR TYR E . n 
E 2 298 ILE 298 305 305 ILE ILE E . n 
E 2 299 PHE 299 306 306 PHE PHE E . n 
E 2 300 PHE 300 307 307 PHE PHE E . n 
E 2 301 SER 301 308 308 SER SER E . n 
E 2 302 GLN 302 309 309 GLN GLN E . n 
E 2 303 PRO 303 310 310 PRO PRO E . n 
E 2 304 ALA 304 311 311 ALA ALA E . n 
E 2 305 ARG 305 312 312 ARG ARG E . n 
E 2 306 ALA 306 313 313 ALA ALA E . n 
E 2 307 ALA 307 314 314 ALA ALA E . n 
E 2 308 ALA 308 422 422 ALA ALA E . n 
E 2 309 ILE 309 423 423 ILE ILE E . n 
E 2 310 ASP 310 424 424 ASP ASP E . n 
E 2 311 ARG 311 425 425 ARG ARG E . n 
E 2 312 TRP 312 426 426 TRP TRP E . n 
E 2 313 SER 313 427 427 SER SER E . n 
E 2 314 ARG 314 428 428 ARG ARG E . n 
E 2 315 ILE 315 429 429 ILE ILE E . n 
E 2 316 VAL 316 430 430 VAL VAL E . n 
E 2 317 PHE 317 431 431 PHE PHE E . n 
E 2 318 PRO 318 432 432 PRO PRO E . n 
E 2 319 PHE 319 433 433 PHE PHE E . n 
E 2 320 THR 320 434 434 THR THR E . n 
E 2 321 PHE 321 435 435 PHE PHE E . n 
E 2 322 SER 322 436 436 SER SER E . n 
E 2 323 LEU 323 437 437 LEU LEU E . n 
E 2 324 PHE 324 438 438 PHE PHE E . n 
E 2 325 ASN 325 439 439 ASN ASN E . n 
E 2 326 LEU 326 440 440 LEU LEU E . n 
E 2 327 VAL 327 441 441 VAL VAL E . n 
E 2 328 TYR 328 442 442 TYR TYR E . n 
E 2 329 TRP 329 443 443 TRP TRP E . n 
E 2 330 LEU 330 444 444 LEU LEU E . n 
E 2 331 TYR 331 445 445 TYR TYR E . n 
E 2 332 TYR 332 446 446 TYR TYR E . n 
E 2 333 VAL 333 447 447 VAL VAL E . n 
F 4 1   GLN 1   2   2   GLN GLN F . n 
F 4 2   VAL 2   3   3   VAL VAL F . n 
F 4 3   GLN 3   4   4   GLN GLN F . n 
F 4 4   LEU 4   5   5   LEU LEU F . n 
F 4 5   GLN 5   6   6   GLN GLN F . n 
F 4 6   GLU 6   7   7   GLU GLU F . n 
F 4 7   SER 7   8   8   SER SER F . n 
F 4 8   GLY 8   9   9   GLY GLY F . n 
F 4 9   GLY 9   10  10  GLY GLY F . n 
F 4 10  GLY 10  11  11  GLY GLY F . n 
F 4 11  LEU 11  12  12  LEU LEU F . n 
F 4 12  VAL 12  13  13  VAL VAL F . n 
F 4 13  GLN 13  14  14  GLN GLN F . n 
F 4 14  ALA 14  15  15  ALA ALA F . n 
F 4 15  GLY 15  16  16  GLY GLY F . n 
F 4 16  GLY 16  17  17  GLY GLY F . n 
F 4 17  SER 17  18  18  SER SER F . n 
F 4 18  LEU 18  19  19  LEU LEU F . n 
F 4 19  ARG 19  20  20  ARG ARG F . n 
F 4 20  VAL 20  21  21  VAL VAL F . n 
F 4 21  SER 21  22  22  SER SER F . n 
F 4 22  CYS 22  23  23  CYS CYS F . n 
F 4 23  ALA 23  24  24  ALA ALA F . n 
F 4 24  ALA 24  25  25  ALA ALA F . n 
F 4 25  SER 25  26  26  SER SER F . n 
F 4 26  GLY 26  27  27  GLY GLY F . n 
F 4 27  ARG 27  28  28  ARG ARG F . n 
F 4 28  THR 28  29  29  THR THR F . n 
F 4 29  PHE 29  30  30  PHE PHE F . n 
F 4 30  THR 30  31  31  THR THR F . n 
F 4 31  THR 31  32  32  THR THR F . n 
F 4 32  TYR 32  33  33  TYR TYR F . n 
F 4 33  ILE 33  34  34  ILE ILE F . n 
F 4 34  MET 34  35  35  MET MET F . n 
F 4 35  ALA 35  36  36  ALA ALA F . n 
F 4 36  TRP 36  37  37  TRP TRP F . n 
F 4 37  PHE 37  38  38  PHE PHE F . n 
F 4 38  ARG 38  39  39  ARG ARG F . n 
F 4 39  GLN 39  40  40  GLN GLN F . n 
F 4 40  ALA 40  41  41  ALA ALA F . n 
F 4 41  PRO 41  42  42  PRO PRO F . n 
F 4 42  GLY 42  43  43  GLY GLY F . n 
F 4 43  LYS 43  44  44  LYS LYS F . n 
F 4 44  GLU 44  45  45  GLU GLU F . n 
F 4 45  ARG 45  46  46  ARG ARG F . n 
F 4 46  GLU 46  47  47  GLU GLU F . n 
F 4 47  PHE 47  48  48  PHE PHE F . n 
F 4 48  LEU 48  49  49  LEU LEU F . n 
F 4 49  ALA 49  50  50  ALA ALA F . n 
F 4 50  ALA 50  51  51  ALA ALA F . n 
F 4 51  MET 51  52  52  MET MET F . n 
F 4 52  ASP 52  53  53  ASP ASP F . n 
F 4 53  GLN 53  54  54  GLN GLN F . n 
F 4 54  GLY 54  55  55  GLY GLY F . n 
F 4 55  ARG 55  56  56  ARG ARG F . n 
F 4 56  ILE 56  57  57  ILE ILE F . n 
F 4 57  GLN 57  58  58  GLN GLN F . n 
F 4 58  TYR 58  59  59  TYR TYR F . n 
F 4 59  TYR 59  60  60  TYR TYR F . n 
F 4 60  GLY 60  61  61  GLY GLY F . n 
F 4 61  ASP 61  62  62  ASP ASP F . n 
F 4 62  SER 62  63  63  SER SER F . n 
F 4 63  VAL 63  64  64  VAL VAL F . n 
F 4 64  ARG 64  65  65  ARG ARG F . n 
F 4 65  GLY 65  66  66  GLY GLY F . n 
F 4 66  ARG 66  67  67  ARG ARG F . n 
F 4 67  PHE 67  68  68  PHE PHE F . n 
F 4 68  THR 68  69  69  THR THR F . n 
F 4 69  ILE 69  70  70  ILE ILE F . n 
F 4 70  SER 70  71  71  SER SER F . n 
F 4 71  ARG 71  72  72  ARG ARG F . n 
F 4 72  ASP 72  73  73  ASP ASP F . n 
F 4 73  TYR 73  74  74  TYR TYR F . n 
F 4 74  ALA 74  75  75  ALA ALA F . n 
F 4 75  LYS 75  76  76  LYS LYS F . n 
F 4 76  ASN 76  77  77  ASN ASN F . n 
F 4 77  SER 77  78  78  SER SER F . n 
F 4 78  VAL 78  79  79  VAL VAL F . n 
F 4 79  ASP 79  80  80  ASP ASP F . n 
F 4 80  LEU 80  81  81  LEU LEU F . n 
F 4 81  GLN 81  82  82  GLN GLN F . n 
F 4 82  LEU 82  83  83  LEU LEU F . n 
F 4 83  ASP 83  84  84  ASP ASP F . n 
F 4 84  GLY 84  85  85  GLY GLY F . n 
F 4 85  LEU 85  86  86  LEU LEU F . n 
F 4 86  ARG 86  87  87  ARG ARG F . n 
F 4 87  PRO 87  88  88  PRO PRO F . n 
F 4 88  GLU 88  89  89  GLU GLU F . n 
F 4 89  ASP 89  90  90  ASP ASP F . n 
F 4 90  THR 90  91  91  THR THR F . n 
F 4 91  ALA 91  92  92  ALA ALA F . n 
F 4 92  VAL 92  93  93  VAL VAL F . n 
F 4 93  TYR 93  94  94  TYR TYR F . n 
F 4 94  TYR 94  95  95  TYR TYR F . n 
F 4 95  CYS 95  96  96  CYS CYS F . n 
F 4 96  ALA 96  97  97  ALA ALA F . n 
F 4 97  ALA 97  98  98  ALA ALA F . n 
F 4 98  GLY 98  99  99  GLY GLY F . n 
F 4 99  ALA 99  100 100 ALA ALA F . n 
F 4 100 GLY 100 101 101 GLY GLY F . n 
F 4 101 PHE 101 102 102 PHE PHE F . n 
F 4 102 TRP 102 103 103 TRP TRP F . n 
F 4 103 GLY 103 104 104 GLY GLY F . n 
F 4 104 LEU 104 105 105 LEU LEU F . n 
F 4 105 ARG 105 106 106 ARG ARG F . n 
F 4 106 THR 106 107 107 THR THR F . n 
F 4 107 ALA 107 108 108 ALA ALA F . n 
F 4 108 SER 108 109 109 SER SER F . n 
F 4 109 SER 109 110 110 SER SER F . n 
F 4 110 TYR 110 111 111 TYR TYR F . n 
F 4 111 HIS 111 112 112 HIS HIS F . n 
F 4 112 TYR 112 113 113 TYR TYR F . n 
F 4 113 TRP 113 114 114 TRP TRP F . n 
F 4 114 GLY 114 115 115 GLY GLY F . n 
F 4 115 GLN 115 116 116 GLN GLN F . n 
F 4 116 GLY 116 117 117 GLY GLY F . n 
F 4 117 THR 117 118 118 THR THR F . n 
F 4 118 GLN 118 119 119 GLN GLN F . n 
F 4 119 VAL 119 120 120 VAL VAL F . n 
F 4 120 THR 120 121 121 THR THR F . n 
F 4 121 VAL 121 122 122 VAL VAL F . n 
F 4 122 SER 122 123 123 SER SER F . n 
F 4 123 SER 123 124 124 SER SER F . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
G 5 NAG 1  a NAG 1  a NAG 1  n 
G 5 NAG 2  a NAG 2  a NAG 2  n 
G 5 BMA 3  a BMA 3  a BMA 3  n 
G 5 MAN 4  a MAN 4  a MAN 4  n 
G 5 MAN 5  a MAN 5  a MAN 5  n 
G 5 MAN 6  a MAN 6  a MAN 6  n 
G 5 MAN 7  a MAN 7  a MAN 7  n 
G 5 MAN 8  a MAN 8  a MAN 8  n 
G 5 MAN 9  a MAN 9  a MAN 9  n 
G 5 MAN 10 a MAN 10 a MAN 10 n 
H 6 NAG 1  b NAG 1  b NAG 1  n 
H 6 NAG 2  b NAG 2  b NAG 2  n 
I 7 NAG 1  G NAG 1  G NAG 1  n 
I 7 NAG 2  G NAG 2  G NAG 2  n 
I 7 BMA 3  G BMA 3  G BMA 3  n 
I 7 MAN 4  G MAN 4  G MAN 4  n 
I 7 MAN 5  G MAN 5  G MAN 5  n 
I 7 MAN 6  G MAN 6  G MAN 6  n 
J 6 NAG 1  c NAG 1  c NAG 1  n 
J 6 NAG 2  c NAG 2  c NAG 2  n 
K 8 NAG 1  d NAG 1  d NAG 1  n 
K 8 NAG 2  d NAG 2  d NAG 2  n 
K 8 BMA 3  d BMA 3  d BMA 3  n 
K 8 MAN 4  d MAN 4  d MAN 4  n 
K 8 MAN 5  d MAN 5  d MAN 5  n 
L 6 NAG 1  e NAG 1  e NAG 1  n 
L 6 NAG 2  e NAG 2  e NAG 2  n 
M 7 NAG 1  H NAG 1  H NAG 1  n 
M 7 NAG 2  H NAG 2  H NAG 2  n 
M 7 BMA 3  H BMA 3  H BMA 3  n 
M 7 MAN 4  H MAN 4  H MAN 4  n 
M 7 MAN 5  H MAN 5  H MAN 5  n 
M 7 MAN 6  H MAN 6  H MAN 6  n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ABU 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ABU 
_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 
N 9 ABU 1 501 1 ABU ABU B . 
O 9 ABU 1 501 2 ABU ABU 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                     9FG0 
_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                         9FG0 
_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                   9FG0 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9FG0 
_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_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 15406 ? f_bond_d           ? ? ? 
'ELECTRON MICROSCOPY' ? 0.590  ? 20954 ? f_angle_d          ? ? ? 
'ELECTRON MICROSCOPY' ? 10.389 ? 5639  ? f_dihedral_angle_d ? ? ? 
'ELECTRON MICROSCOPY' ? 0.043  ? 2458  ? f_chiral_restr     ? ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 2574  ? f_plane_restr      ? ? ? 
# 
_struct.entry_id                     9FG0 
_struct.title                        
;Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric open 2 state
;
_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        9FG0 
_struct_keywords.text            'GABA, neurotransmission, gating cycle, time-resolved cryo-EM, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 2 ? 
F N N 4 ? 
G N N 5 ? 
H N N 6 ? 
I N N 7 ? 
J N N 6 ? 
K N N 8 ? 
L N N 6 ? 
M N N 7 ? 
N N N 9 ? 
O N N 9 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP GBRA1_HUMAN P14867 ? 1 
;DNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGPMTVLRLNNL
MASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSYAYTRAEVVY
EWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNR
ESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTK
;
37  
2 UNP GBRA1_HUMAN P14867 ? 1 KIDRLSRIAFPLLFGIFNLVYWATYLNR 418 
3 UNP GBRB3_HUMAN P28472 ? 2 
;NMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRV
ADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTTDDIEFY
WRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSFWINYDAS
AARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFF
;
33  
4 UNP GBRB3_HUMAN P28472 ? 2 AIDRWSRIVFPFTFSLFNLVYWLYYV 447 
5 UNP GBRG2_HUMAN P18507 ? 3 
;GDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVG
KIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWK
RSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPA
RTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVS
;
64  
6 UNP GBRG2_HUMAN P18507 ? 3 AKMDSYARIFFPTAFCLFNLVYWVSYLYL 447 
7 PDB 9FG0        9FG0   ? 4 ? 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 9FG0 A 1   ? 303 ? P14867 37  ? 339 ? 10  312 
2  2 9FG0 A 311 ? 338 ? P14867 418 ? 445 ? 391 418 
3  3 9FG0 B 1   ? 300 ? P28472 33  ? 332 ? 8   307 
4  4 9FG0 B 308 ? 333 ? P28472 447 ? 472 ? 422 447 
5  5 9FG0 C 1   ? 298 ? P18507 64  ? 361 ? 25  322 
6  6 9FG0 C 305 ? 333 ? P18507 447 ? 475 ? 400 428 
7  1 9FG0 D 1   ? 303 ? P14867 37  ? 339 ? 10  312 
8  2 9FG0 D 311 ? 338 ? P14867 418 ? 445 ? 391 418 
9  3 9FG0 E 1   ? 300 ? P28472 33  ? 332 ? 8   307 
10 4 9FG0 E 308 ? 333 ? P28472 447 ? 472 ? 422 447 
11 7 9FG0 F 1   ? 123 ? 9FG0   2   ? 124 ? 2   124 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9FG0 SER A 304 ? UNP P14867 ? ? linker           313 1  
1 9FG0 GLN A 305 ? UNP P14867 ? ? linker           314 2  
1 9FG0 PRO A 306 ? UNP P14867 ? ? linker           315 3  
1 9FG0 ALA A 307 ? UNP P14867 ? ? linker           316 4  
1 9FG0 ARG A 308 ? UNP P14867 ? ? linker           317 5  
1 9FG0 ALA A 309 ? UNP P14867 ? ? linker           318 6  
1 9FG0 ALA A 310 ? UNP P14867 ? ? linker           319 7  
3 9FG0 SER B 301 ? UNP P28472 ? ? linker           308 8  
3 9FG0 GLN B 302 ? UNP P28472 ? ? linker           309 9  
3 9FG0 PRO B 303 ? UNP P28472 ? ? linker           310 10 
3 9FG0 ALA B 304 ? UNP P28472 ? ? linker           311 11 
3 9FG0 ARG B 305 ? UNP P28472 ? ? linker           312 12 
3 9FG0 ALA B 306 ? UNP P28472 ? ? linker           313 13 
3 9FG0 ALA B 307 ? UNP P28472 ? ? linker           314 14 
5 9FG0 SER C 299 ? UNP P18507 ? ? linker           323 15 
5 9FG0 GLN C 300 ? UNP P18507 ? ? linker           324 16 
5 9FG0 PRO C 301 ? UNP P18507 ? ? linker           325 17 
5 9FG0 ALA C 302 ? UNP P18507 ? ? linker           326 18 
5 9FG0 ARG C 303 ? UNP P18507 ? ? linker           327 19 
5 9FG0 ALA C 304 ? UNP P18507 ? ? linker           328 20 
6 9FG0 GLY C 334 ? UNP P18507 ? ? 'expression tag' 429 21 
7 9FG0 SER D 304 ? UNP P14867 ? ? linker           313 22 
7 9FG0 GLN D 305 ? UNP P14867 ? ? linker           314 23 
7 9FG0 PRO D 306 ? UNP P14867 ? ? linker           315 24 
7 9FG0 ALA D 307 ? UNP P14867 ? ? linker           316 25 
7 9FG0 ARG D 308 ? UNP P14867 ? ? linker           317 26 
7 9FG0 ALA D 309 ? UNP P14867 ? ? linker           318 27 
7 9FG0 ALA D 310 ? UNP P14867 ? ? linker           319 28 
9 9FG0 SER E 301 ? UNP P28472 ? ? linker           308 29 
9 9FG0 GLN E 302 ? UNP P28472 ? ? linker           309 30 
9 9FG0 PRO E 303 ? UNP P28472 ? ? linker           310 31 
9 9FG0 ALA E 304 ? UNP P28472 ? ? linker           311 32 
9 9FG0 ARG E 305 ? UNP P28472 ? ? linker           312 33 
9 9FG0 ALA E 306 ? UNP P28472 ? ? linker           313 34 
9 9FG0 ALA E 307 ? UNP P28472 ? ? linker           314 35 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 1   ? LEU A 14  ? ASP A 10  LEU A 23  1 ? 14 
HELX_P HELX_P2  AA2 GLU A 64  ? LYS A 67  ? GLU A 73  LYS A 76  5 ? 4  
HELX_P HELX_P3  AA3 ASN A 78  ? SER A 83  ? ASN A 87  SER A 92  1 ? 6  
HELX_P HELX_P4  AA4 GLU A 165 ? ARG A 168 ? GLU A 174 ARG A 177 5 ? 4  
HELX_P HELX_P5  AA5 ILE A 214 ? THR A 221 ? ILE A 223 THR A 230 1 ? 8  
HELX_P HELX_P6  AA6 THR A 221 ? SER A 235 ? THR A 230 SER A 244 1 ? 15 
HELX_P HELX_P7  AA7 PHE A 236 ? LEU A 238 ? PHE A 245 LEU A 247 5 ? 3  
HELX_P HELX_P8  AA8 SER A 242 ? LEU A 268 ? SER A 251 LEU A 277 1 ? 27 
HELX_P HELX_P9  AA9 THR A 275 ? THR A 302 ? THR A 284 THR A 311 1 ? 28 
HELX_P HELX_P10 AB1 GLN A 305 ? TYR A 335 ? GLN A 314 TYR A 415 1 ? 31 
HELX_P HELX_P11 AB2 MET B 2   ? LYS B 14  ? MET B 9   LYS B 21  1 ? 13 
HELX_P HELX_P12 AB3 LYS B 63  ? ALA B 66  ? LYS B 70  ALA B 73  5 ? 4  
HELX_P HELX_P13 AB4 ASP B 77  ? LEU B 84  ? ASP B 84  LEU B 91  5 ? 8  
HELX_P HELX_P14 AB5 GLY B 163 ? LYS B 166 ? GLY B 170 LYS B 173 5 ? 4  
HELX_P HELX_P15 AB6 GLY B 170 ? ILE B 174 ? GLY B 177 ILE B 181 5 ? 5  
HELX_P HELX_P16 AB7 ILE B 211 ? THR B 218 ? ILE B 218 THR B 225 1 ? 8  
HELX_P HELX_P17 AB8 THR B 218 ? SER B 229 ? THR B 225 SER B 236 1 ? 12 
HELX_P HELX_P18 AB9 TRP B 230 ? ILE B 235 ? TRP B 237 ILE B 242 5 ? 6  
HELX_P HELX_P19 AC1 ALA B 239 ? LEU B 265 ? ALA B 246 LEU B 272 1 ? 27 
HELX_P HELX_P20 AC2 LYS B 272 ? PHE B 299 ? LYS B 279 PHE B 306 1 ? 28 
HELX_P HELX_P21 AC3 GLN B 302 ? TYR B 332 ? GLN B 309 TYR B 446 1 ? 31 
HELX_P HELX_P22 AC4 ASP C 2   ? GLU C 12  ? ASP C 26  GLU C 36  1 ? 11 
HELX_P HELX_P23 AC5 ARG C 61  ? LYS C 64  ? ARG C 85  LYS C 88  5 ? 4  
HELX_P HELX_P24 AC6 ASN C 75  ? ILE C 82  ? ASN C 99  ILE C 106 5 ? 8  
HELX_P HELX_P25 AC7 MET C 209 ? THR C 216 ? MET C 233 THR C 240 1 ? 8  
HELX_P HELX_P26 AC8 THR C 216 ? SER C 230 ? THR C 240 SER C 254 1 ? 15 
HELX_P HELX_P27 AC9 PHE C 231 ? ILE C 233 ? PHE C 255 ILE C 257 5 ? 3  
HELX_P HELX_P28 AD1 ALA C 237 ? ILE C 258 ? ALA C 261 ILE C 282 1 ? 22 
HELX_P HELX_P29 AD2 THR C 270 ? GLN C 300 ? THR C 294 GLN C 324 1 ? 31 
HELX_P HELX_P30 AD3 GLN C 300 ? LEU C 333 ? GLN C 324 LEU C 428 1 ? 34 
HELX_P HELX_P31 AD4 ASN D 2   ? LEU D 14  ? ASN D 11  LEU D 23  1 ? 13 
HELX_P HELX_P32 AD5 GLU D 64  ? LYS D 67  ? GLU D 73  LYS D 76  5 ? 4  
HELX_P HELX_P33 AD6 MET D 81  ? ILE D 85  ? MET D 90  ILE D 94  5 ? 5  
HELX_P HELX_P34 AD7 HIS D 133 ? PHE D 137 ? HIS D 142 PHE D 146 5 ? 5  
HELX_P HELX_P35 AD8 GLU D 165 ? ARG D 168 ? GLU D 174 ARG D 177 5 ? 4  
HELX_P HELX_P36 AD9 ILE D 214 ? THR D 221 ? ILE D 223 THR D 230 1 ? 8  
HELX_P HELX_P37 AE1 THR D 221 ? SER D 235 ? THR D 230 SER D 244 1 ? 15 
HELX_P HELX_P38 AE2 PHE D 236 ? LEU D 238 ? PHE D 245 LEU D 247 5 ? 3  
HELX_P HELX_P39 AE3 SER D 242 ? ASN D 266 ? SER D 251 ASN D 275 1 ? 25 
HELX_P HELX_P40 AE4 THR D 275 ? THR D 302 ? THR D 284 THR D 311 1 ? 28 
HELX_P HELX_P41 AE5 GLN D 305 ? ARG D 338 ? GLN D 314 ARG D 418 1 ? 34 
HELX_P HELX_P42 AE6 MET E 2   ? LYS E 14  ? MET E 9   LYS E 21  1 ? 13 
HELX_P HELX_P43 AE7 LYS E 63  ? ALA E 66  ? LYS E 70  ALA E 73  5 ? 4  
HELX_P HELX_P44 AE8 ASP E 77  ? LEU E 84  ? ASP E 84  LEU E 91  5 ? 8  
HELX_P HELX_P45 AE9 GLY E 163 ? LYS E 166 ? GLY E 170 LYS E 173 5 ? 4  
HELX_P HELX_P46 AF1 GLY E 170 ? ILE E 174 ? GLY E 177 ILE E 181 5 ? 5  
HELX_P HELX_P47 AF2 ILE E 211 ? THR E 218 ? ILE E 218 THR E 225 1 ? 8  
HELX_P HELX_P48 AF3 THR E 218 ? SER E 229 ? THR E 225 SER E 236 1 ? 12 
HELX_P HELX_P49 AF4 TRP E 230 ? ILE E 235 ? TRP E 237 ILE E 242 5 ? 6  
HELX_P HELX_P50 AF5 ALA E 239 ? LEU E 265 ? ALA E 246 LEU E 272 1 ? 27 
HELX_P HELX_P51 AF6 LYS E 272 ? PHE E 299 ? LYS E 279 PHE E 306 1 ? 28 
HELX_P HELX_P52 AF7 GLN E 302 ? VAL E 333 ? GLN E 309 VAL E 447 1 ? 32 
HELX_P HELX_P53 AF8 ARG F 86  ? THR F 90  ? ARG F 87  THR F 91  5 ? 5  
HELX_P HELX_P54 AF9 THR F 106 ? TYR F 110 ? THR F 107 TYR F 111 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 130 SG  ? ? ? 1_555 A CYS 144 SG ? ? A CYS 139 A CYS 153 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf2  disulf ?    ? B CYS 129 SG  ? ? ? 1_555 B CYS 143 SG ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf3  disulf ?    ? C CYS 127 SG  ? ? ? 1_555 C CYS 141 SG ? ? C CYS 151 C CYS 165 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf4  disulf ?    ? D CYS 130 SG  ? ? ? 1_555 D CYS 144 SG ? ? D CYS 139 D CYS 153 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf5  disulf ?    ? E CYS 129 SG  ? ? ? 1_555 E CYS 143 SG ? ? E CYS 136 E CYS 150 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf6  disulf ?    ? F CYS 22  SG  ? ? ? 1_555 F CYS 95  SG ? ? F CYS 23  F CYS 96  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
covale1  covale one  ? A ASN 102 ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 111 a NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale2  covale one  ? B ASN 73  ND2 ? ? ? 1_555 H NAG .   C1 ? ? B ASN 80  b NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale3  covale one  ? B ASN 142 ND2 ? ? ? 1_555 I NAG .   C1 ? ? B ASN 149 G NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale4  covale one  ? C ASN 184 ND2 ? ? ? 1_555 J NAG .   C1 ? ? C ASN 208 c NAG 1   1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale5  covale one  ? D ASN 102 ND2 ? ? ? 1_555 K NAG .   C1 ? ? D ASN 111 d NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale6  covale one  ? E ASN 73  ND2 ? ? ? 1_555 L NAG .   C1 ? ? E ASN 80  e NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale7  covale one  ? E ASN 142 ND2 ? ? ? 1_555 M NAG .   C1 ? ? E ASN 149 H NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale8  covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale9  covale both ? G NAG .   O4  ? ? ? 1_555 G BMA .   C1 ? ? a NAG 2   a BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale10 covale both ? G BMA .   O3  ? ? ? 1_555 G MAN .   C1 ? ? a BMA 3   a MAN 4   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale11 covale both ? G BMA .   O6  ? ? ? 1_555 G MAN .   C1 ? ? a BMA 3   a MAN 7   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale12 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 4   a MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale13 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 5   a MAN 6   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale14 covale both ? G MAN .   O6  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 7   a MAN 8   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale15 covale both ? G MAN .   O3  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 7   a MAN 10  1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale16 covale both ? G MAN .   O2  ? ? ? 1_555 G MAN .   C1 ? ? a MAN 8   a MAN 9   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale17 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale18 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale19 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale20 covale both ? I BMA .   O6  ? ? ? 1_555 I MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale21 covale both ? I BMA .   O3  ? ? ? 1_555 I MAN .   C1 ? ? G BMA 3   G MAN 6   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale22 covale both ? I MAN .   O3  ? ? ? 1_555 I MAN .   C1 ? ? G MAN 4   G MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale23 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale24 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale25 covale both ? K NAG .   O4  ? ? ? 1_555 K BMA .   C1 ? ? d NAG 2   d BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale26 covale both ? K BMA .   O3  ? ? ? 1_555 K MAN .   C1 ? ? d BMA 3   d MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale27 covale both ? K BMA .   O6  ? ? ? 1_555 K MAN .   C1 ? ? d BMA 3   d MAN 5   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale28 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale29 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale30 covale both ? M NAG .   O4  ? ? ? 1_555 M BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale31 covale both ? M BMA .   O6  ? ? ? 1_555 M MAN .   C1 ? ? H BMA 3   H MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale32 covale both ? M BMA .   O3  ? ? ? 1_555 M MAN .   C1 ? ? H BMA 3   H MAN 6   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale33 covale both ? M MAN .   O3  ? ? ? 1_555 M MAN .   C1 ? ? H MAN 4   H MAN 5   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG G .   ? ASN A 102 ? NAG a 1   ? 1_555 ASN A 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG H .   ? ASN B 73  ? NAG b 1   ? 1_555 ASN B 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG I .   ? ASN B 142 ? NAG G 1   ? 1_555 ASN B 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG J .   ? ASN C 184 ? NAG c 1   ? 1_555 ASN C 208 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG K .   ? ASN D 102 ? NAG d 1   ? 1_555 ASN D 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG L .   ? ASN E 73  ? NAG e 1   ? 1_555 ASN E 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG M .   ? ASN E 142 ? NAG H 1   ? 1_555 ASN E 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  CYS A 130 ? CYS A 144 ? CYS A 139 ? 1_555 CYS A 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS B 129 ? CYS B 143 ? CYS B 136 ? 1_555 CYS B 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS C 127 ? CYS C 141 ? CYS C 151 ? 1_555 CYS C 165 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS D 130 ? CYS D 144 ? CYS D 139 ? 1_555 CYS D 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS E 129 ? CYS E 143 ? CYS E 136 ? 1_555 CYS E 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS F 22  ? CYS F 95  ? CYS F 23  ? 1_555 CYS F 96  ? 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  MET 103 A . ? MET 112 A THR 104 A ? THR 113 A 1 -0.09 
2  PHE 137 A . ? PHE 146 A PRO 138 A ? PRO 147 A 1 2.55  
3  VAL 102 B . ? VAL 109 B THR 103 B ? THR 110 B 1 0.77  
4  TYR 136 B . ? TYR 143 B PRO 137 B ? PRO 144 B 1 2.88  
5  ILE 100 C . ? ILE 124 C THR 101 C ? THR 125 C 1 -1.47 
6  PHE 134 C . ? PHE 158 C PRO 135 C ? PRO 159 C 1 3.07  
7  MET 103 D . ? MET 112 D THR 104 D ? THR 113 D 1 -3.60 
8  PHE 137 D . ? PHE 146 D PRO 138 D ? PRO 147 D 1 0.64  
9  VAL 102 E . ? VAL 109 E THR 103 E ? THR 110 E 1 0.05  
10 TYR 136 E . ? TYR 143 E PRO 137 E ? PRO 144 E 1 0.47  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 5 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 6 ? 
AB9 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? 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 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 74  ? LEU A 77  ? VAL A 83  LEU A 86  
AA1 2 LYS A 108 ? THR A 113 ? LYS A 117 THR A 122 
AA1 3 THR A 117 ? GLU A 129 ? THR A 126 GLU A 138 
AA1 4 GLU A 50  ? LYS A 62  ? GLU A 59  LYS A 71  
AA1 5 THR A 30  ? SER A 45  ? THR A 39  SER A 54  
AA1 6 VAL A 158 ? TRP A 162 ? VAL A 167 TRP A 171 
AA2 1 VAL A 99  ? ALA A 100 ? VAL A 108 ALA A 109 
AA2 2 THR A 117 ? GLU A 129 ? THR A 126 GLU A 138 
AA2 3 GLU A 50  ? LYS A 62  ? GLU A 59  LYS A 71  
AA2 4 THR A 30  ? SER A 45  ? THR A 39  SER A 54  
AA2 5 VAL A 170 ? VAL A 172 ? VAL A 179 VAL A 181 
AA3 1 THR A 90  ? PHE A 92  ? THR A 99  PHE A 101 
AA3 2 ALA A 141 ? SER A 150 ? ALA A 150 SER A 159 
AA3 3 GLU A 200 ? ARG A 212 ? GLU A 209 ARG A 221 
AA3 4 TYR A 182 ? GLN A 195 ? TYR A 191 GLN A 204 
AA4 1 LEU B 74  ? LEU B 76  ? LEU B 81  LEU B 83  
AA4 2 ARG B 107 ? LEU B 111 ? ARG B 114 LEU B 118 
AA4 3 THR B 116 ? ALA B 128 ? THR B 123 ALA B 135 
AA4 4 ASP B 49  ? ARG B 61  ? ASP B 56  ARG B 68  
AA4 5 VAL B 29  ? SER B 44  ? VAL B 36  SER B 51  
AA4 6 ILE B 157 ? TRP B 161 ? ILE B 164 TRP B 168 
AA5 1 ASP B 94  ? VAL B 99  ? ASP B 101 VAL B 106 
AA5 2 THR B 116 ? ALA B 128 ? THR B 123 ALA B 135 
AA5 3 ASP B 49  ? ARG B 61  ? ASP B 56  ARG B 68  
AA5 4 VAL B 29  ? SER B 44  ? VAL B 36  SER B 51  
AA5 5 VAL B 168 ? THR B 169 ? VAL B 175 THR B 176 
AA6 1 THR B 89  ? PHE B 91  ? THR B 96  PHE B 98  
AA6 2 GLU B 140 ? SER B 149 ? GLU B 147 SER B 156 
AA6 3 ALA B 197 ? ARG B 209 ? ALA B 204 ARG B 216 
AA6 4 PHE B 179 ? VAL B 192 ? PHE B 186 VAL B 199 
AA7 1 VAL C 71  ? LEU C 74  ? VAL C 95  LEU C 98  
AA7 2 ARG C 105 ? TRP C 110 ? ARG C 129 TRP C 134 
AA7 3 ARG C 114 ? GLU C 126 ? ARG C 138 GLU C 150 
AA7 4 SER C 92  ? ALA C 97  ? SER C 116 ALA C 121 
AA8 1 VAL C 71  ? LEU C 74  ? VAL C 95  LEU C 98  
AA8 2 ARG C 105 ? TRP C 110 ? ARG C 129 TRP C 134 
AA8 3 ARG C 114 ? GLU C 126 ? ARG C 138 GLU C 150 
AA8 4 GLU C 47  ? TYR C 59  ? GLU C 71  TYR C 83  
AA8 5 THR C 27  ? ASN C 42  ? THR C 51  ASN C 66  
AA8 6 ILE C 155 ? VAL C 166 ? ILE C 179 VAL C 190 
AA9 1 THR C 87  ? PHE C 89  ? THR C 111 PHE C 113 
AA9 2 GLU C 138 ? SER C 147 ? GLU C 162 SER C 171 
AA9 3 ASP C 195 ? ARG C 207 ? ASP C 219 ARG C 231 
AA9 4 PHE C 177 ? LYS C 190 ? PHE C 201 LYS C 214 
AB1 1 VAL D 74  ? LEU D 77  ? VAL D 83  LEU D 86  
AB1 2 LYS D 108 ? THR D 113 ? LYS D 117 THR D 122 
AB1 3 THR D 117 ? GLU D 129 ? THR D 126 GLU D 138 
AB1 4 GLU D 50  ? LYS D 62  ? GLU D 59  LYS D 71  
AB1 5 THR D 30  ? SER D 45  ? THR D 39  SER D 54  
AB1 6 VAL D 158 ? TRP D 162 ? VAL D 167 TRP D 171 
AB2 1 VAL D 99  ? ALA D 100 ? VAL D 108 ALA D 109 
AB2 2 THR D 117 ? GLU D 129 ? THR D 126 GLU D 138 
AB2 3 GLU D 50  ? LYS D 62  ? GLU D 59  LYS D 71  
AB2 4 THR D 30  ? SER D 45  ? THR D 39  SER D 54  
AB2 5 VAL D 170 ? VAL D 172 ? VAL D 179 VAL D 181 
AB3 1 THR D 90  ? PHE D 92  ? THR D 99  PHE D 101 
AB3 2 ALA D 141 ? SER D 150 ? ALA D 150 SER D 159 
AB3 3 GLU D 200 ? ARG D 212 ? GLU D 209 ARG D 221 
AB3 4 TYR D 182 ? GLN D 195 ? TYR D 191 GLN D 204 
AB4 1 LEU E 74  ? LEU E 76  ? LEU E 81  LEU E 83  
AB4 2 ARG E 107 ? LEU E 111 ? ARG E 114 LEU E 118 
AB4 3 THR E 116 ? ALA E 128 ? THR E 123 ALA E 135 
AB4 4 ASP E 49  ? ARG E 61  ? ASP E 56  ARG E 68  
AB4 5 VAL E 29  ? SER E 44  ? VAL E 36  SER E 51  
AB4 6 ILE E 157 ? TRP E 161 ? ILE E 164 TRP E 168 
AB5 1 ASP E 94  ? VAL E 99  ? ASP E 101 VAL E 106 
AB5 2 THR E 116 ? ALA E 128 ? THR E 123 ALA E 135 
AB5 3 ASP E 49  ? ARG E 61  ? ASP E 56  ARG E 68  
AB5 4 VAL E 29  ? SER E 44  ? VAL E 36  SER E 51  
AB5 5 VAL E 168 ? THR E 169 ? VAL E 175 THR E 176 
AB6 1 THR E 89  ? PHE E 91  ? THR E 96  PHE E 98  
AB6 2 GLU E 140 ? SER E 149 ? GLU E 147 SER E 156 
AB6 3 GLY E 196 ? ARG E 209 ? GLY E 203 ARG E 216 
AB6 4 PHE E 179 ? PHE E 193 ? PHE E 186 PHE E 200 
AB7 1 GLN F 3   ? GLU F 6   ? GLN F 4   GLU F 7   
AB7 2 LEU F 18  ? SER F 25  ? LEU F 19  SER F 26  
AB7 3 SER F 77  ? LEU F 82  ? SER F 78  LEU F 83  
AB7 4 PHE F 67  ? ASP F 72  ? PHE F 68  ASP F 73  
AB8 1 GLY F 10  ? VAL F 12  ? GLY F 11  VAL F 13  
AB8 2 THR F 117 ? VAL F 121 ? THR F 118 VAL F 122 
AB8 3 ALA F 91  ? GLY F 98  ? ALA F 92  GLY F 99  
AB8 4 ILE F 33  ? GLN F 39  ? ILE F 34  GLN F 40  
AB8 5 ARG F 45  ? MET F 51  ? ARG F 46  MET F 52  
AB8 6 GLN F 57  ? TYR F 59  ? GLN F 58  TYR F 60  
AB9 1 GLY F 10  ? VAL F 12  ? GLY F 11  VAL F 13  
AB9 2 THR F 117 ? VAL F 121 ? THR F 118 VAL F 122 
AB9 3 ALA F 91  ? GLY F 98  ? ALA F 92  GLY F 99  
AB9 4 TYR F 112 ? TRP F 113 ? TYR F 113 TRP F 114 
# 
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 LEU A 75  ? N LEU A 84  O ILE A 112 ? O ILE A 121 
AA1 2 3 N LEU A 109 ? N LEU A 118 O THR A 121 ? O THR A 130 
AA1 3 4 O LEU A 118 ? O LEU A 127 N TRP A 61  ? N TRP A 70  
AA1 4 5 O PHE A 56  ? O PHE A 65  N PHE A 37  ? N PHE A 46  
AA1 5 6 N THR A 34  ? N THR A 43  O GLU A 161 ? O GLU A 170 
AA2 1 2 N VAL A 99  ? N VAL A 108 O THR A 125 ? O THR A 134 
AA2 2 3 O LEU A 118 ? O LEU A 127 N TRP A 61  ? N TRP A 70  
AA2 3 4 O PHE A 56  ? O PHE A 65  N PHE A 37  ? N PHE A 46  
AA2 4 5 N VAL A 38  ? N VAL A 47  O VAL A 171 ? O VAL A 180 
AA3 1 2 N PHE A 91  ? N PHE A 100 O GLY A 149 ? O GLY A 158 
AA3 2 3 N PHE A 148 ? N PHE A 157 O MET A 204 ? O MET A 213 
AA3 3 4 O HIS A 207 ? O HIS A 216 N THR A 188 ? N THR A 197 
AA4 1 2 N LEU B 74  ? N LEU B 81  O LEU B 111 ? O LEU B 118 
AA4 2 3 N ARG B 110 ? N ARG B 117 O LEU B 118 ? O LEU B 125 
AA4 3 4 O VAL B 117 ? O VAL B 124 N TRP B 60  ? N TRP B 67  
AA4 4 5 O GLN B 57  ? O GLN B 64  N ASN B 34  ? N ASN B 41  
AA4 5 6 N VAL B 31  ? N VAL B 38  O GLU B 158 ? O GLU B 165 
AA5 1 2 N LYS B 95  ? N LYS B 102 O THR B 126 ? O THR B 133 
AA5 2 3 O VAL B 117 ? O VAL B 124 N TRP B 60  ? N TRP B 67  
AA5 3 4 O GLN B 57  ? O GLN B 64  N ASN B 34  ? N ASN B 41  
AA5 4 5 N ILE B 37  ? N ILE B 44  O THR B 169 ? O THR B 176 
AA6 1 2 N TYR B 90  ? N TYR B 97  O GLU B 148 ? O GLU B 155 
AA6 2 3 N CYS B 143 ? N CYS B 150 O PHE B 205 ? O PHE B 212 
AA6 3 4 O SER B 202 ? O SER B 209 N VAL B 187 ? N VAL B 194 
AA7 1 2 N LEU C 74  ? N LEU C 98  O LEU C 107 ? O LEU C 131 
AA7 2 3 N ARG C 108 ? N ARG C 132 O LEU C 116 ? O LEU C 140 
AA7 3 4 O ASP C 124 ? O ASP C 148 N LYS C 93  ? N LYS C 117 
AA8 1 2 N LEU C 74  ? N LEU C 98  O LEU C 107 ? O LEU C 131 
AA8 2 3 N ARG C 108 ? N ARG C 132 O LEU C 116 ? O LEU C 140 
AA8 3 4 O LEU C 119 ? O LEU C 143 N PHE C 54  ? N PHE C 78  
AA8 4 5 O GLU C 47  ? O GLU C 71  N ASN C 42  ? N ASN C 66  
AA8 5 6 N VAL C 35  ? N VAL C 59  O GLU C 165 ? O GLU C 189 
AA9 1 2 N PHE C 88  ? N PHE C 112 O SER C 146 ? O SER C 170 
AA9 2 3 N HIS C 139 ? N HIS C 163 O LEU C 205 ? O LEU C 229 
AA9 3 4 O VAL C 198 ? O VAL C 222 N GLU C 187 ? N GLU C 211 
AB1 1 2 N LEU D 77  ? N LEU D 86  O LEU D 110 ? O LEU D 119 
AB1 2 3 N ARG D 111 ? N ARG D 120 O LEU D 119 ? O LEU D 128 
AB1 3 4 O MET D 122 ? O MET D 131 N PHE D 57  ? N PHE D 66  
AB1 4 5 O SER D 60  ? O SER D 69  N LYS D 33  ? N LYS D 42  
AB1 5 6 N VAL D 32  ? N VAL D 41  O GLU D 161 ? O GLU D 170 
AB2 1 2 N VAL D 99  ? N VAL D 108 O THR D 125 ? O THR D 134 
AB2 2 3 O MET D 122 ? O MET D 131 N PHE D 57  ? N PHE D 66  
AB2 3 4 O SER D 60  ? O SER D 69  N LYS D 33  ? N LYS D 42  
AB2 4 5 N VAL D 38  ? N VAL D 47  O VAL D 171 ? O VAL D 180 
AB3 1 2 N PHE D 91  ? N PHE D 100 O GLY D 149 ? O GLY D 158 
AB3 2 3 N HIS D 142 ? N HIS D 151 O LEU D 210 ? O LEU D 219 
AB3 3 4 O THR D 205 ? O THR D 214 N ASP D 190 ? N ASP D 199 
AB4 1 2 N LEU E 74  ? N LEU E 81  O LEU E 111 ? O LEU E 118 
AB4 2 3 N ARG E 110 ? N ARG E 117 O LEU E 118 ? O LEU E 125 
AB4 3 4 O VAL E 117 ? O VAL E 124 N TRP E 60  ? N TRP E 67  
AB4 4 5 O GLN E 57  ? O GLN E 64  N ASN E 34  ? N ASN E 41  
AB4 5 6 N VAL E 31  ? N VAL E 38  O GLU E 158 ? O GLU E 165 
AB5 1 2 N LYS E 96  ? N LYS E 103 O THR E 126 ? O THR E 133 
AB5 2 3 O VAL E 117 ? O VAL E 124 N TRP E 60  ? N TRP E 67  
AB5 3 4 O GLN E 57  ? O GLN E 64  N ASN E 34  ? N ASN E 41  
AB5 4 5 N ILE E 37  ? N ILE E 44  O THR E 169 ? O THR E 176 
AB6 1 2 N TYR E 90  ? N TYR E 97  O GLU E 148 ? O GLU E 155 
AB6 2 3 N ILE E 147 ? N ILE E 154 O LEU E 201 ? O LEU E 208 
AB6 3 4 O ARG E 206 ? O ARG E 213 N VAL E 182 ? N VAL E 189 
AB7 1 2 N GLN F 5   ? N GLN F 6   O ALA F 23  ? O ALA F 24  
AB7 2 3 N VAL F 20  ? N VAL F 21  O LEU F 80  ? O LEU F 81  
AB7 3 4 O GLN F 81  ? O GLN F 82  N THR F 68  ? N THR F 69  
AB8 1 2 N GLY F 10  ? N GLY F 11  O THR F 120 ? O THR F 121 
AB8 2 3 O VAL F 119 ? O VAL F 120 N ALA F 91  ? N ALA F 92  
AB8 3 4 O GLY F 98  ? O GLY F 99  N ILE F 33  ? N ILE F 34  
AB8 4 5 N ARG F 38  ? N ARG F 39  O GLU F 46  ? O GLU F 47  
AB8 5 6 N ALA F 50  ? N ALA F 51  O TYR F 58  ? O TYR F 59  
AB9 1 2 N GLY F 10  ? N GLY F 11  O THR F 120 ? O THR F 121 
AB9 2 3 O VAL F 119 ? O VAL F 120 N ALA F 91  ? N ALA F 92  
AB9 3 4 N ALA F 97  ? N ALA F 98  O TYR F 112 ? O TYR F 113 
# 
_pdbx_entry_details.entry_id                   9FG0 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 PRO A 147 ? ? -96.78  31.25   
2  1 ARG A 173 ? ? -125.50 -166.72 
3  1 LYS A 312 ? ? 70.86   -2.87   
4  1 ASP C 110 ? ? -94.25  57.82   
5  1 SER C 195 ? ? -94.11  49.69   
6  1 VAL C 204 ? ? -99.27  -60.50  
7  1 ASN D 87  ? ? -71.50  -79.71  
8  1 ASN D 88  ? ? -148.42 -25.26  
9  1 ASP D 98  ? ? -94.93  58.24   
10 1 ARG D 173 ? ? -125.64 -166.25 
11 1 LYS D 312 ? ? 69.82   -4.06   
12 1 ASP E 95  ? ? -91.33  55.45   
13 1 LEU E 145 ? ? -94.69  59.61   
14 1 CYS F 23  ? ? -161.00 117.11  
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 C1 ? a MAN 5 ? 'WRONG HAND' . 
2 1 C1 ? a MAN 6 ? 'WRONG HAND' . 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FG0 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'FSC at 0.5' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   30 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6HUK 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6HUK 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9FG0 
_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                  3.6 
_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               28000 
_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       '137 mM NaCl, 2.7 mM KCl, 4.3 mM Na2HPO' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
;Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric open 2 state
;
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_image_scans.entry_id                9FG0 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9FG0 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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                      2.7 
_em_imaging.nominal_defocus_min             1400 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           96000 
_em_imaging.calibrated_magnification        96000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          'current: 30mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9FG0 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   281 
_em_vitrification.instrument            'HOMEMADE PLUNGER' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FG0 
_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              9FG0 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 
ABU N    N N N 1   
ABU CD   C N N 2   
ABU CB   C N N 3   
ABU CG   C N N 4   
ABU C    C N N 5   
ABU O    O N N 6   
ABU OXT  O N N 7   
ABU H    H N N 8   
ABU H2   H N N 9   
ABU HA1  H N N 10  
ABU HA2  H N N 11  
ABU HB1  H N N 12  
ABU HB2  H N N 13  
ABU HG1  H N N 14  
ABU HG2  H N N 15  
ABU HXT  H N N 16  
ALA N    N N N 17  
ALA CA   C N S 18  
ALA C    C N N 19  
ALA O    O N N 20  
ALA CB   C N N 21  
ALA OXT  O N N 22  
ALA H    H N N 23  
ALA H2   H N N 24  
ALA HA   H N N 25  
ALA HB1  H N N 26  
ALA HB2  H N N 27  
ALA HB3  H N N 28  
ALA HXT  H N N 29  
ARG N    N N N 30  
ARG CA   C N S 31  
ARG C    C N N 32  
ARG O    O N N 33  
ARG CB   C N N 34  
ARG CG   C N N 35  
ARG CD   C N N 36  
ARG NE   N N N 37  
ARG CZ   C N N 38  
ARG NH1  N N N 39  
ARG NH2  N N N 40  
ARG OXT  O N N 41  
ARG H    H N N 42  
ARG H2   H N N 43  
ARG HA   H N N 44  
ARG HB2  H N N 45  
ARG HB3  H N N 46  
ARG HG2  H N N 47  
ARG HG3  H N N 48  
ARG HD2  H N N 49  
ARG HD3  H N N 50  
ARG HE   H N N 51  
ARG HH11 H N N 52  
ARG HH12 H N N 53  
ARG HH21 H N N 54  
ARG HH22 H N N 55  
ARG HXT  H N N 56  
ASN N    N N N 57  
ASN CA   C N S 58  
ASN C    C N N 59  
ASN O    O N N 60  
ASN CB   C N N 61  
ASN CG   C N N 62  
ASN OD1  O N N 63  
ASN ND2  N N N 64  
ASN OXT  O N N 65  
ASN H    H N N 66  
ASN H2   H N N 67  
ASN HA   H N N 68  
ASN HB2  H N N 69  
ASN HB3  H N N 70  
ASN HD21 H N N 71  
ASN HD22 H N N 72  
ASN HXT  H N N 73  
ASP N    N N N 74  
ASP CA   C N S 75  
ASP C    C N N 76  
ASP O    O N N 77  
ASP CB   C N N 78  
ASP CG   C N N 79  
ASP OD1  O N N 80  
ASP OD2  O N N 81  
ASP OXT  O N N 82  
ASP H    H N N 83  
ASP H2   H N N 84  
ASP HA   H N N 85  
ASP HB2  H N N 86  
ASP HB3  H N N 87  
ASP HD2  H N N 88  
ASP HXT  H N N 89  
BMA C1   C N R 90  
BMA C2   C N S 91  
BMA C3   C N S 92  
BMA C4   C N S 93  
BMA C5   C N R 94  
BMA C6   C N N 95  
BMA O1   O N N 96  
BMA O2   O N N 97  
BMA O3   O N N 98  
BMA O4   O N N 99  
BMA O5   O N N 100 
BMA O6   O N N 101 
BMA H1   H N N 102 
BMA H2   H N N 103 
BMA H3   H N N 104 
BMA H4   H N N 105 
BMA H5   H N N 106 
BMA H61  H N N 107 
BMA H62  H N N 108 
BMA HO1  H N N 109 
BMA HO2  H N N 110 
BMA HO3  H N N 111 
BMA HO4  H N N 112 
BMA HO6  H N N 113 
CYS N    N N N 114 
CYS CA   C N R 115 
CYS C    C N N 116 
CYS O    O N N 117 
CYS CB   C N N 118 
CYS SG   S N N 119 
CYS OXT  O N N 120 
CYS H    H N N 121 
CYS H2   H N N 122 
CYS HA   H N N 123 
CYS HB2  H N N 124 
CYS HB3  H N N 125 
CYS HG   H N N 126 
CYS HXT  H N N 127 
GLN N    N N N 128 
GLN CA   C N S 129 
GLN C    C N N 130 
GLN O    O N N 131 
GLN CB   C N N 132 
GLN CG   C N N 133 
GLN CD   C N N 134 
GLN OE1  O N N 135 
GLN NE2  N N N 136 
GLN OXT  O N N 137 
GLN H    H N N 138 
GLN H2   H N N 139 
GLN HA   H N N 140 
GLN HB2  H N N 141 
GLN HB3  H N N 142 
GLN HG2  H N N 143 
GLN HG3  H N N 144 
GLN HE21 H N N 145 
GLN HE22 H N N 146 
GLN HXT  H N N 147 
GLU N    N N N 148 
GLU CA   C N S 149 
GLU C    C N N 150 
GLU O    O N N 151 
GLU CB   C N N 152 
GLU CG   C N N 153 
GLU CD   C N N 154 
GLU OE1  O N N 155 
GLU OE2  O N N 156 
GLU OXT  O N N 157 
GLU H    H N N 158 
GLU H2   H N N 159 
GLU HA   H N N 160 
GLU HB2  H N N 161 
GLU HB3  H N N 162 
GLU HG2  H N N 163 
GLU HG3  H N N 164 
GLU HE2  H N N 165 
GLU HXT  H N N 166 
GLY N    N N N 167 
GLY CA   C N N 168 
GLY C    C N N 169 
GLY O    O N N 170 
GLY OXT  O N N 171 
GLY H    H N N 172 
GLY H2   H N N 173 
GLY HA2  H N N 174 
GLY HA3  H N N 175 
GLY HXT  H N N 176 
HIS N    N N N 177 
HIS CA   C N S 178 
HIS C    C N N 179 
HIS O    O N N 180 
HIS CB   C N N 181 
HIS CG   C Y N 182 
HIS ND1  N Y N 183 
HIS CD2  C Y N 184 
HIS CE1  C Y N 185 
HIS NE2  N Y N 186 
HIS OXT  O N N 187 
HIS H    H N N 188 
HIS H2   H N N 189 
HIS HA   H N N 190 
HIS HB2  H N N 191 
HIS HB3  H N N 192 
HIS HD1  H N N 193 
HIS HD2  H N N 194 
HIS HE1  H N N 195 
HIS HE2  H N N 196 
HIS HXT  H N N 197 
ILE N    N N N 198 
ILE CA   C N S 199 
ILE C    C N N 200 
ILE O    O N N 201 
ILE CB   C N S 202 
ILE CG1  C N N 203 
ILE CG2  C N N 204 
ILE CD1  C N N 205 
ILE OXT  O N N 206 
ILE H    H N N 207 
ILE H2   H N N 208 
ILE HA   H N N 209 
ILE HB   H N N 210 
ILE HG12 H N N 211 
ILE HG13 H N N 212 
ILE HG21 H N N 213 
ILE HG22 H N N 214 
ILE HG23 H N N 215 
ILE HD11 H N N 216 
ILE HD12 H N N 217 
ILE HD13 H N N 218 
ILE HXT  H N N 219 
LEU N    N N N 220 
LEU CA   C N S 221 
LEU C    C N N 222 
LEU O    O N N 223 
LEU CB   C N N 224 
LEU CG   C N N 225 
LEU CD1  C N N 226 
LEU CD2  C N N 227 
LEU OXT  O N N 228 
LEU H    H N N 229 
LEU H2   H N N 230 
LEU HA   H N N 231 
LEU HB2  H N N 232 
LEU HB3  H N N 233 
LEU HG   H N N 234 
LEU HD11 H N N 235 
LEU HD12 H N N 236 
LEU HD13 H N N 237 
LEU HD21 H N N 238 
LEU HD22 H N N 239 
LEU HD23 H N N 240 
LEU HXT  H N N 241 
LYS N    N N N 242 
LYS CA   C N S 243 
LYS C    C N N 244 
LYS O    O N N 245 
LYS CB   C N N 246 
LYS CG   C N N 247 
LYS CD   C N N 248 
LYS CE   C N N 249 
LYS NZ   N N N 250 
LYS OXT  O N N 251 
LYS H    H N N 252 
LYS H2   H N N 253 
LYS HA   H N N 254 
LYS HB2  H N N 255 
LYS HB3  H N N 256 
LYS HG2  H N N 257 
LYS HG3  H N N 258 
LYS HD2  H N N 259 
LYS HD3  H N N 260 
LYS HE2  H N N 261 
LYS HE3  H N N 262 
LYS HZ1  H N N 263 
LYS HZ2  H N N 264 
LYS HZ3  H N N 265 
LYS HXT  H N N 266 
MAN C1   C N S 267 
MAN C2   C N S 268 
MAN C3   C N S 269 
MAN C4   C N S 270 
MAN C5   C N R 271 
MAN C6   C N N 272 
MAN O1   O N N 273 
MAN O2   O N N 274 
MAN O3   O N N 275 
MAN O4   O N N 276 
MAN O5   O N N 277 
MAN O6   O N N 278 
MAN H1   H N N 279 
MAN H2   H N N 280 
MAN H3   H N N 281 
MAN H4   H N N 282 
MAN H5   H N N 283 
MAN H61  H N N 284 
MAN H62  H N N 285 
MAN HO1  H N N 286 
MAN HO2  H N N 287 
MAN HO3  H N N 288 
MAN HO4  H N N 289 
MAN HO6  H N N 290 
MET N    N N N 291 
MET CA   C N S 292 
MET C    C N N 293 
MET O    O N N 294 
MET CB   C N N 295 
MET CG   C N N 296 
MET SD   S N N 297 
MET CE   C N N 298 
MET OXT  O N N 299 
MET H    H N N 300 
MET H2   H N N 301 
MET HA   H N N 302 
MET HB2  H N N 303 
MET HB3  H N N 304 
MET HG2  H N N 305 
MET HG3  H N N 306 
MET HE1  H N N 307 
MET HE2  H N N 308 
MET HE3  H N N 309 
MET HXT  H N N 310 
NAG C1   C N R 311 
NAG C2   C N R 312 
NAG C3   C N R 313 
NAG C4   C N S 314 
NAG C5   C N R 315 
NAG C6   C N N 316 
NAG C7   C N N 317 
NAG C8   C N N 318 
NAG N2   N N N 319 
NAG O1   O N N 320 
NAG O3   O N N 321 
NAG O4   O N N 322 
NAG O5   O N N 323 
NAG O6   O N N 324 
NAG O7   O N N 325 
NAG H1   H N N 326 
NAG H2   H N N 327 
NAG H3   H N N 328 
NAG H4   H N N 329 
NAG H5   H N N 330 
NAG H61  H N N 331 
NAG H62  H N N 332 
NAG H81  H N N 333 
NAG H82  H N N 334 
NAG H83  H N N 335 
NAG HN2  H N N 336 
NAG HO1  H N N 337 
NAG HO3  H N N 338 
NAG HO4  H N N 339 
NAG HO6  H N N 340 
PHE N    N N N 341 
PHE CA   C N S 342 
PHE C    C N N 343 
PHE O    O N N 344 
PHE CB   C N N 345 
PHE CG   C Y N 346 
PHE CD1  C Y N 347 
PHE CD2  C Y N 348 
PHE CE1  C Y N 349 
PHE CE2  C Y N 350 
PHE CZ   C Y N 351 
PHE OXT  O N N 352 
PHE H    H N N 353 
PHE H2   H N N 354 
PHE HA   H N N 355 
PHE HB2  H N N 356 
PHE HB3  H N N 357 
PHE HD1  H N N 358 
PHE HD2  H N N 359 
PHE HE1  H N N 360 
PHE HE2  H N N 361 
PHE HZ   H N N 362 
PHE HXT  H N N 363 
PRO N    N N N 364 
PRO CA   C N S 365 
PRO C    C N N 366 
PRO O    O N N 367 
PRO CB   C N N 368 
PRO CG   C N N 369 
PRO CD   C N N 370 
PRO OXT  O N N 371 
PRO H    H N N 372 
PRO HA   H N N 373 
PRO HB2  H N N 374 
PRO HB3  H N N 375 
PRO HG2  H N N 376 
PRO HG3  H N N 377 
PRO HD2  H N N 378 
PRO HD3  H N N 379 
PRO HXT  H N N 380 
SER N    N N N 381 
SER CA   C N S 382 
SER C    C N N 383 
SER O    O N N 384 
SER CB   C N N 385 
SER OG   O N N 386 
SER OXT  O N N 387 
SER H    H N N 388 
SER H2   H N N 389 
SER HA   H N N 390 
SER HB2  H N N 391 
SER HB3  H N N 392 
SER HG   H N N 393 
SER HXT  H N N 394 
THR N    N N N 395 
THR CA   C N S 396 
THR C    C N N 397 
THR O    O N N 398 
THR CB   C N R 399 
THR OG1  O N N 400 
THR CG2  C N N 401 
THR OXT  O N N 402 
THR H    H N N 403 
THR H2   H N N 404 
THR HA   H N N 405 
THR HB   H N N 406 
THR HG1  H N N 407 
THR HG21 H N N 408 
THR HG22 H N N 409 
THR HG23 H N N 410 
THR HXT  H N N 411 
TRP N    N N N 412 
TRP CA   C N S 413 
TRP C    C N N 414 
TRP O    O N N 415 
TRP CB   C N N 416 
TRP CG   C Y N 417 
TRP CD1  C Y N 418 
TRP CD2  C Y N 419 
TRP NE1  N Y N 420 
TRP CE2  C Y N 421 
TRP CE3  C Y N 422 
TRP CZ2  C Y N 423 
TRP CZ3  C Y N 424 
TRP CH2  C Y N 425 
TRP OXT  O N N 426 
TRP H    H N N 427 
TRP H2   H N N 428 
TRP HA   H N N 429 
TRP HB2  H N N 430 
TRP HB3  H N N 431 
TRP HD1  H N N 432 
TRP HE1  H N N 433 
TRP HE3  H N N 434 
TRP HZ2  H N N 435 
TRP HZ3  H N N 436 
TRP HH2  H N N 437 
TRP HXT  H N N 438 
TYR N    N N N 439 
TYR CA   C N S 440 
TYR C    C N N 441 
TYR O    O N N 442 
TYR CB   C N N 443 
TYR CG   C Y N 444 
TYR CD1  C Y N 445 
TYR CD2  C Y N 446 
TYR CE1  C Y N 447 
TYR CE2  C Y N 448 
TYR CZ   C Y N 449 
TYR OH   O N N 450 
TYR OXT  O N N 451 
TYR H    H N N 452 
TYR H2   H N N 453 
TYR HA   H N N 454 
TYR HB2  H N N 455 
TYR HB3  H N N 456 
TYR HD1  H N N 457 
TYR HD2  H N N 458 
TYR HE1  H N N 459 
TYR HE2  H N N 460 
TYR HH   H N N 461 
TYR HXT  H N N 462 
VAL N    N N N 463 
VAL CA   C N S 464 
VAL C    C N N 465 
VAL O    O N N 466 
VAL CB   C N N 467 
VAL CG1  C N N 468 
VAL CG2  C N N 469 
VAL OXT  O N N 470 
VAL H    H N N 471 
VAL H2   H N N 472 
VAL HA   H N N 473 
VAL HB   H N N 474 
VAL HG11 H N N 475 
VAL HG12 H N N 476 
VAL HG13 H N N 477 
VAL HG21 H N N 478 
VAL HG22 H N N 479 
VAL HG23 H N N 480 
VAL HXT  H N N 481 
# 
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 
ABU N   CD   sing N N 1   
ABU N   H    sing N N 2   
ABU N   H2   sing N N 3   
ABU CD  CB   sing N N 4   
ABU CD  HA1  sing N N 5   
ABU CD  HA2  sing N N 6   
ABU CB  CG   sing N N 7   
ABU CB  HB1  sing N N 8   
ABU CB  HB2  sing N N 9   
ABU CG  C    sing N N 10  
ABU CG  HG1  sing N N 11  
ABU CG  HG2  sing N N 12  
ABU C   O    doub N N 13  
ABU C   OXT  sing N N 14  
ABU OXT HXT  sing N N 15  
ALA N   CA   sing N N 16  
ALA N   H    sing N N 17  
ALA N   H2   sing N N 18  
ALA CA  C    sing N N 19  
ALA CA  CB   sing N N 20  
ALA CA  HA   sing N N 21  
ALA C   O    doub N N 22  
ALA C   OXT  sing N N 23  
ALA CB  HB1  sing N N 24  
ALA CB  HB2  sing N N 25  
ALA CB  HB3  sing N N 26  
ALA OXT HXT  sing N N 27  
ARG N   CA   sing N N 28  
ARG N   H    sing N N 29  
ARG N   H2   sing N N 30  
ARG CA  C    sing N N 31  
ARG CA  CB   sing N N 32  
ARG CA  HA   sing N N 33  
ARG C   O    doub N N 34  
ARG C   OXT  sing N N 35  
ARG CB  CG   sing N N 36  
ARG CB  HB2  sing N N 37  
ARG CB  HB3  sing N N 38  
ARG CG  CD   sing N N 39  
ARG CG  HG2  sing N N 40  
ARG CG  HG3  sing N N 41  
ARG CD  NE   sing N N 42  
ARG CD  HD2  sing N N 43  
ARG CD  HD3  sing N N 44  
ARG NE  CZ   sing N N 45  
ARG NE  HE   sing N N 46  
ARG CZ  NH1  sing N N 47  
ARG CZ  NH2  doub N N 48  
ARG NH1 HH11 sing N N 49  
ARG NH1 HH12 sing N N 50  
ARG NH2 HH21 sing N N 51  
ARG NH2 HH22 sing N N 52  
ARG OXT HXT  sing N N 53  
ASN N   CA   sing N N 54  
ASN N   H    sing N N 55  
ASN N   H2   sing N N 56  
ASN CA  C    sing N N 57  
ASN CA  CB   sing N N 58  
ASN CA  HA   sing N N 59  
ASN C   O    doub N N 60  
ASN C   OXT  sing N N 61  
ASN CB  CG   sing N N 62  
ASN CB  HB2  sing N N 63  
ASN CB  HB3  sing N N 64  
ASN CG  OD1  doub N N 65  
ASN CG  ND2  sing N N 66  
ASN ND2 HD21 sing N N 67  
ASN ND2 HD22 sing N N 68  
ASN OXT HXT  sing N N 69  
ASP N   CA   sing N N 70  
ASP N   H    sing N N 71  
ASP N   H2   sing N N 72  
ASP CA  C    sing N N 73  
ASP CA  CB   sing N N 74  
ASP CA  HA   sing N N 75  
ASP C   O    doub N N 76  
ASP C   OXT  sing N N 77  
ASP CB  CG   sing N N 78  
ASP CB  HB2  sing N N 79  
ASP CB  HB3  sing N N 80  
ASP CG  OD1  doub N N 81  
ASP CG  OD2  sing N N 82  
ASP OD2 HD2  sing N N 83  
ASP OXT HXT  sing N N 84  
BMA C1  C2   sing N N 85  
BMA C1  O1   sing N N 86  
BMA C1  O5   sing N N 87  
BMA C1  H1   sing N N 88  
BMA C2  C3   sing N N 89  
BMA C2  O2   sing N N 90  
BMA C2  H2   sing N N 91  
BMA C3  C4   sing N N 92  
BMA C3  O3   sing N N 93  
BMA C3  H3   sing N N 94  
BMA C4  C5   sing N N 95  
BMA C4  O4   sing N N 96  
BMA C4  H4   sing N N 97  
BMA C5  C6   sing N N 98  
BMA C5  O5   sing N N 99  
BMA C5  H5   sing N N 100 
BMA C6  O6   sing N N 101 
BMA C6  H61  sing N N 102 
BMA C6  H62  sing N N 103 
BMA O1  HO1  sing N N 104 
BMA O2  HO2  sing N N 105 
BMA O3  HO3  sing N N 106 
BMA O4  HO4  sing N N 107 
BMA O6  HO6  sing N N 108 
CYS N   CA   sing N N 109 
CYS N   H    sing N N 110 
CYS N   H2   sing N N 111 
CYS CA  C    sing N N 112 
CYS CA  CB   sing N N 113 
CYS CA  HA   sing N N 114 
CYS C   O    doub N N 115 
CYS C   OXT  sing N N 116 
CYS CB  SG   sing N N 117 
CYS CB  HB2  sing N N 118 
CYS CB  HB3  sing N N 119 
CYS SG  HG   sing N N 120 
CYS OXT HXT  sing N N 121 
GLN N   CA   sing N N 122 
GLN N   H    sing N N 123 
GLN N   H2   sing N N 124 
GLN CA  C    sing N N 125 
GLN CA  CB   sing N N 126 
GLN CA  HA   sing N N 127 
GLN C   O    doub N N 128 
GLN C   OXT  sing N N 129 
GLN CB  CG   sing N N 130 
GLN CB  HB2  sing N N 131 
GLN CB  HB3  sing N N 132 
GLN CG  CD   sing N N 133 
GLN CG  HG2  sing N N 134 
GLN CG  HG3  sing N N 135 
GLN CD  OE1  doub N N 136 
GLN CD  NE2  sing N N 137 
GLN NE2 HE21 sing N N 138 
GLN NE2 HE22 sing N N 139 
GLN OXT HXT  sing N N 140 
GLU N   CA   sing N N 141 
GLU N   H    sing N N 142 
GLU N   H2   sing N N 143 
GLU CA  C    sing N N 144 
GLU CA  CB   sing N N 145 
GLU CA  HA   sing N N 146 
GLU C   O    doub N N 147 
GLU C   OXT  sing N N 148 
GLU CB  CG   sing N N 149 
GLU CB  HB2  sing N N 150 
GLU CB  HB3  sing N N 151 
GLU CG  CD   sing N N 152 
GLU CG  HG2  sing N N 153 
GLU CG  HG3  sing N N 154 
GLU CD  OE1  doub N N 155 
GLU CD  OE2  sing N N 156 
GLU OE2 HE2  sing N N 157 
GLU OXT HXT  sing N N 158 
GLY N   CA   sing N N 159 
GLY N   H    sing N N 160 
GLY N   H2   sing N N 161 
GLY CA  C    sing N N 162 
GLY CA  HA2  sing N N 163 
GLY CA  HA3  sing N N 164 
GLY C   O    doub N N 165 
GLY C   OXT  sing N N 166 
GLY OXT HXT  sing N N 167 
HIS N   CA   sing N N 168 
HIS N   H    sing N N 169 
HIS N   H2   sing N N 170 
HIS CA  C    sing N N 171 
HIS CA  CB   sing N N 172 
HIS CA  HA   sing N N 173 
HIS C   O    doub N N 174 
HIS C   OXT  sing N N 175 
HIS CB  CG   sing N N 176 
HIS CB  HB2  sing N N 177 
HIS CB  HB3  sing N N 178 
HIS CG  ND1  sing Y N 179 
HIS CG  CD2  doub Y N 180 
HIS ND1 CE1  doub Y N 181 
HIS ND1 HD1  sing N N 182 
HIS CD2 NE2  sing Y N 183 
HIS CD2 HD2  sing N N 184 
HIS CE1 NE2  sing Y N 185 
HIS CE1 HE1  sing N N 186 
HIS NE2 HE2  sing N N 187 
HIS OXT HXT  sing N N 188 
ILE N   CA   sing N N 189 
ILE N   H    sing N N 190 
ILE N   H2   sing N N 191 
ILE CA  C    sing N N 192 
ILE CA  CB   sing N N 193 
ILE CA  HA   sing N N 194 
ILE C   O    doub N N 195 
ILE C   OXT  sing N N 196 
ILE CB  CG1  sing N N 197 
ILE CB  CG2  sing N N 198 
ILE CB  HB   sing N N 199 
ILE CG1 CD1  sing N N 200 
ILE CG1 HG12 sing N N 201 
ILE CG1 HG13 sing N N 202 
ILE CG2 HG21 sing N N 203 
ILE CG2 HG22 sing N N 204 
ILE CG2 HG23 sing N N 205 
ILE CD1 HD11 sing N N 206 
ILE CD1 HD12 sing N N 207 
ILE CD1 HD13 sing N N 208 
ILE OXT HXT  sing N N 209 
LEU N   CA   sing N N 210 
LEU N   H    sing N N 211 
LEU N   H2   sing N N 212 
LEU CA  C    sing N N 213 
LEU CA  CB   sing N N 214 
LEU CA  HA   sing N N 215 
LEU C   O    doub N N 216 
LEU C   OXT  sing N N 217 
LEU CB  CG   sing N N 218 
LEU CB  HB2  sing N N 219 
LEU CB  HB3  sing N N 220 
LEU CG  CD1  sing N N 221 
LEU CG  CD2  sing N N 222 
LEU CG  HG   sing N N 223 
LEU CD1 HD11 sing N N 224 
LEU CD1 HD12 sing N N 225 
LEU CD1 HD13 sing N N 226 
LEU CD2 HD21 sing N N 227 
LEU CD2 HD22 sing N N 228 
LEU CD2 HD23 sing N N 229 
LEU OXT HXT  sing N N 230 
LYS N   CA   sing N N 231 
LYS N   H    sing N N 232 
LYS N   H2   sing N N 233 
LYS CA  C    sing N N 234 
LYS CA  CB   sing N N 235 
LYS CA  HA   sing N N 236 
LYS C   O    doub N N 237 
LYS C   OXT  sing N N 238 
LYS CB  CG   sing N N 239 
LYS CB  HB2  sing N N 240 
LYS CB  HB3  sing N N 241 
LYS CG  CD   sing N N 242 
LYS CG  HG2  sing N N 243 
LYS CG  HG3  sing N N 244 
LYS CD  CE   sing N N 245 
LYS CD  HD2  sing N N 246 
LYS CD  HD3  sing N N 247 
LYS CE  NZ   sing N N 248 
LYS CE  HE2  sing N N 249 
LYS CE  HE3  sing N N 250 
LYS NZ  HZ1  sing N N 251 
LYS NZ  HZ2  sing N N 252 
LYS NZ  HZ3  sing N N 253 
LYS OXT HXT  sing N N 254 
MAN C1  C2   sing N N 255 
MAN C1  O1   sing N N 256 
MAN C1  O5   sing N N 257 
MAN C1  H1   sing N N 258 
MAN C2  C3   sing N N 259 
MAN C2  O2   sing N N 260 
MAN C2  H2   sing N N 261 
MAN C3  C4   sing N N 262 
MAN C3  O3   sing N N 263 
MAN C3  H3   sing N N 264 
MAN C4  C5   sing N N 265 
MAN C4  O4   sing N N 266 
MAN C4  H4   sing N N 267 
MAN C5  C6   sing N N 268 
MAN C5  O5   sing N N 269 
MAN C5  H5   sing N N 270 
MAN C6  O6   sing N N 271 
MAN C6  H61  sing N N 272 
MAN C6  H62  sing N N 273 
MAN O1  HO1  sing N N 274 
MAN O2  HO2  sing N N 275 
MAN O3  HO3  sing N N 276 
MAN O4  HO4  sing N N 277 
MAN O6  HO6  sing N N 278 
MET N   CA   sing N N 279 
MET N   H    sing N N 280 
MET N   H2   sing N N 281 
MET CA  C    sing N N 282 
MET CA  CB   sing N N 283 
MET CA  HA   sing N N 284 
MET C   O    doub N N 285 
MET C   OXT  sing N N 286 
MET CB  CG   sing N N 287 
MET CB  HB2  sing N N 288 
MET CB  HB3  sing N N 289 
MET CG  SD   sing N N 290 
MET CG  HG2  sing N N 291 
MET CG  HG3  sing N N 292 
MET SD  CE   sing N N 293 
MET CE  HE1  sing N N 294 
MET CE  HE2  sing N N 295 
MET CE  HE3  sing N N 296 
MET OXT HXT  sing N N 297 
NAG C1  C2   sing N N 298 
NAG C1  O1   sing N N 299 
NAG C1  O5   sing N N 300 
NAG C1  H1   sing N N 301 
NAG C2  C3   sing N N 302 
NAG C2  N2   sing N N 303 
NAG C2  H2   sing N N 304 
NAG C3  C4   sing N N 305 
NAG C3  O3   sing N N 306 
NAG C3  H3   sing N N 307 
NAG C4  C5   sing N N 308 
NAG C4  O4   sing N N 309 
NAG C4  H4   sing N N 310 
NAG C5  C6   sing N N 311 
NAG C5  O5   sing N N 312 
NAG C5  H5   sing N N 313 
NAG C6  O6   sing N N 314 
NAG C6  H61  sing N N 315 
NAG C6  H62  sing N N 316 
NAG C7  C8   sing N N 317 
NAG C7  N2   sing N N 318 
NAG C7  O7   doub N N 319 
NAG C8  H81  sing N N 320 
NAG C8  H82  sing N N 321 
NAG C8  H83  sing N N 322 
NAG N2  HN2  sing N N 323 
NAG O1  HO1  sing N N 324 
NAG O3  HO3  sing N N 325 
NAG O4  HO4  sing N N 326 
NAG O6  HO6  sing N N 327 
PHE N   CA   sing N N 328 
PHE N   H    sing N N 329 
PHE N   H2   sing N N 330 
PHE CA  C    sing N N 331 
PHE CA  CB   sing N N 332 
PHE CA  HA   sing N N 333 
PHE C   O    doub N N 334 
PHE C   OXT  sing N N 335 
PHE CB  CG   sing N N 336 
PHE CB  HB2  sing N N 337 
PHE CB  HB3  sing N N 338 
PHE CG  CD1  doub Y N 339 
PHE CG  CD2  sing Y N 340 
PHE CD1 CE1  sing Y N 341 
PHE CD1 HD1  sing N N 342 
PHE CD2 CE2  doub Y N 343 
PHE CD2 HD2  sing N N 344 
PHE CE1 CZ   doub Y N 345 
PHE CE1 HE1  sing N N 346 
PHE CE2 CZ   sing Y N 347 
PHE CE2 HE2  sing N N 348 
PHE CZ  HZ   sing N N 349 
PHE OXT HXT  sing N N 350 
PRO N   CA   sing N N 351 
PRO N   CD   sing N N 352 
PRO N   H    sing N N 353 
PRO CA  C    sing N N 354 
PRO CA  CB   sing N N 355 
PRO CA  HA   sing N N 356 
PRO C   O    doub N N 357 
PRO C   OXT  sing N N 358 
PRO CB  CG   sing N N 359 
PRO CB  HB2  sing N N 360 
PRO CB  HB3  sing N N 361 
PRO CG  CD   sing N N 362 
PRO CG  HG2  sing N N 363 
PRO CG  HG3  sing N N 364 
PRO CD  HD2  sing N N 365 
PRO CD  HD3  sing N N 366 
PRO OXT HXT  sing N N 367 
SER N   CA   sing N N 368 
SER N   H    sing N N 369 
SER N   H2   sing N N 370 
SER CA  C    sing N N 371 
SER CA  CB   sing N N 372 
SER CA  HA   sing N N 373 
SER C   O    doub N N 374 
SER C   OXT  sing N N 375 
SER CB  OG   sing N N 376 
SER CB  HB2  sing N N 377 
SER CB  HB3  sing N N 378 
SER OG  HG   sing N N 379 
SER OXT HXT  sing N N 380 
THR N   CA   sing N N 381 
THR N   H    sing N N 382 
THR N   H2   sing N N 383 
THR CA  C    sing N N 384 
THR CA  CB   sing N N 385 
THR CA  HA   sing N N 386 
THR C   O    doub N N 387 
THR C   OXT  sing N N 388 
THR CB  OG1  sing N N 389 
THR CB  CG2  sing N N 390 
THR CB  HB   sing N N 391 
THR OG1 HG1  sing N N 392 
THR CG2 HG21 sing N N 393 
THR CG2 HG22 sing N N 394 
THR CG2 HG23 sing N N 395 
THR OXT HXT  sing N N 396 
TRP N   CA   sing N N 397 
TRP N   H    sing N N 398 
TRP N   H2   sing N N 399 
TRP CA  C    sing N N 400 
TRP CA  CB   sing N N 401 
TRP CA  HA   sing N N 402 
TRP C   O    doub N N 403 
TRP C   OXT  sing N N 404 
TRP CB  CG   sing N N 405 
TRP CB  HB2  sing N N 406 
TRP CB  HB3  sing N N 407 
TRP CG  CD1  doub Y N 408 
TRP CG  CD2  sing Y N 409 
TRP CD1 NE1  sing Y N 410 
TRP CD1 HD1  sing N N 411 
TRP CD2 CE2  doub Y N 412 
TRP CD2 CE3  sing Y N 413 
TRP NE1 CE2  sing Y N 414 
TRP NE1 HE1  sing N N 415 
TRP CE2 CZ2  sing Y N 416 
TRP CE3 CZ3  doub Y N 417 
TRP CE3 HE3  sing N N 418 
TRP CZ2 CH2  doub Y N 419 
TRP CZ2 HZ2  sing N N 420 
TRP CZ3 CH2  sing Y N 421 
TRP CZ3 HZ3  sing N N 422 
TRP CH2 HH2  sing N N 423 
TRP OXT HXT  sing N N 424 
TYR N   CA   sing N N 425 
TYR N   H    sing N N 426 
TYR N   H2   sing N N 427 
TYR CA  C    sing N N 428 
TYR CA  CB   sing N N 429 
TYR CA  HA   sing N N 430 
TYR C   O    doub N N 431 
TYR C   OXT  sing N N 432 
TYR CB  CG   sing N N 433 
TYR CB  HB2  sing N N 434 
TYR CB  HB3  sing N N 435 
TYR CG  CD1  doub Y N 436 
TYR CG  CD2  sing Y N 437 
TYR CD1 CE1  sing Y N 438 
TYR CD1 HD1  sing N N 439 
TYR CD2 CE2  doub Y N 440 
TYR CD2 HD2  sing N N 441 
TYR CE1 CZ   doub Y N 442 
TYR CE1 HE1  sing N N 443 
TYR CE2 CZ   sing Y N 444 
TYR CE2 HE2  sing N N 445 
TYR CZ  OH   sing N N 446 
TYR OH  HH   sing N N 447 
TYR OXT HXT  sing N N 448 
VAL N   CA   sing N N 449 
VAL N   H    sing N N 450 
VAL N   H2   sing N N 451 
VAL CA  C    sing N N 452 
VAL CA  CB   sing N N 453 
VAL CA  HA   sing N N 454 
VAL C   O    doub N N 455 
VAL C   OXT  sing N N 456 
VAL CB  CG1  sing N N 457 
VAL CB  CG2  sing N N 458 
VAL CB  HB   sing N N 459 
VAL CG1 HG11 sing N N 460 
VAL CG1 HG12 sing N N 461 
VAL CG1 HG13 sing N N 462 
VAL CG2 HG21 sing N N 463 
VAL CG2 HG22 sing N N 464 
VAL CG2 HG23 sing N N 465 
VAL OXT HXT  sing N N 466 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-23 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FG0 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-06-11 
_em_admin.title              
;Cryo-EM structure of the alpha1beta3gamma2 GABA(A) receptor in complex with GABA and Nb38 in the short-lived asymmetric open 2 state
;
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 137 mM NaCl   1 'sodium chloride'    
1 2.7 mM KCl    2 'potassium chloride' 
1 4.3 mM Na2HPO 3 'Disodium phosphate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.25 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               4.34 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     20929 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   11688944 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
_em_software.reference_DOI 
'PARTICLE SELECTION'            ? 1  1 ? ? Topaz     ?         ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ?         ? 
MASKING                         ? 3  ? ? ? ?         ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? CTFFIND   4.1       ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?         ? 
'MODEL FITTING'                 ? 7  ? 1 ? PHENIX    ?         ? 
OTHER                           ? 8  ? ? ? ?         ?         ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX    1.21_5207 ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC ?         ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC ?         ? 
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC ?         ? 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC ?         ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?         ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?         ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?         ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?         ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?         ? 
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_UP_1201/15       1 
'Cancer Research UK'                                                                       'United Kingdom' DRCRPG-May23/100002 2 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MR/L009609/1        3 
'Medical Research Council (MRC, United Kingdom)'                                           'United Kingdom' MC_EX_MR/T046279/1  4 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States'  1R01-GM135550       5 
'National Science Foundation (NSF, United States)'                                         'United States'  'NeuroNex 2014862'  6 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1  n 
5 NAG 2  n 
5 BMA 3  n 
5 MAN 4  n 
5 MAN 5  n 
5 MAN 6  n 
5 MAN 7  n 
5 MAN 8  n 
5 MAN 9  n 
5 MAN 10 n 
6 NAG 1  n 
6 NAG 2  n 
7 NAG 1  n 
7 NAG 2  n 
7 BMA 3  n 
7 MAN 4  n 
7 MAN 5  n 
7 MAN 6  n 
8 NAG 1  n 
8 NAG 2  n 
8 BMA 3  n 
8 MAN 4  n 
8 MAN 5  n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6HUK 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FG0 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ASP A 1 1   ? 107.599 116.638 192.983 1.00 130.63 ? 10  ASP A N   1 
ATOM   2     C CA  . ASP A 1 1   ? 109.018 116.499 193.288 1.00 130.63 ? 10  ASP A CA  1 
ATOM   3     C C   . ASP A 1 1   ? 109.730 115.632 192.257 1.00 130.63 ? 10  ASP A C   1 
ATOM   4     O O   . ASP A 1 1   ? 110.937 115.407 192.355 1.00 130.63 ? 10  ASP A O   1 
ATOM   5     C CB  . ASP A 1 1   ? 109.212 115.914 194.688 1.00 130.63 ? 10  ASP A CB  1 
ATOM   6     C CG  . ASP A 1 1   ? 108.699 116.832 195.778 1.00 130.63 ? 10  ASP A CG  1 
ATOM   7     O OD1 . ASP A 1 1   ? 108.319 117.978 195.460 1.00 130.63 ? 10  ASP A OD1 1 
ATOM   8     O OD2 . ASP A 1 1   ? 108.676 116.408 196.952 1.00 130.63 ? 10  ASP A OD2 1 
ATOM   9     N N   . ASN A 1 2   ? 108.976 115.146 191.269 1.00 130.03 ? 11  ASN A N   1 
ATOM   10    C CA  . ASN A 1 2   ? 109.569 114.306 190.234 1.00 130.03 ? 11  ASN A CA  1 
ATOM   11    C C   . ASN A 1 2   ? 110.604 115.082 189.431 1.00 130.03 ? 11  ASN A C   1 
ATOM   12    O O   . ASN A 1 2   ? 111.674 114.555 189.097 1.00 130.03 ? 11  ASN A O   1 
ATOM   13    C CB  . ASN A 1 2   ? 108.477 113.760 189.315 1.00 130.03 ? 11  ASN A CB  1 
ATOM   14    C CG  . ASN A 1 2   ? 107.532 112.817 190.030 1.00 130.03 ? 11  ASN A CG  1 
ATOM   15    O OD1 . ASN A 1 2   ? 107.616 112.640 191.245 1.00 130.03 ? 11  ASN A OD1 1 
ATOM   16    N ND2 . ASN A 1 2   ? 106.624 112.208 189.279 1.00 130.03 ? 11  ASN A ND2 1 
ATOM   17    N N   . THR A 1 3   ? 110.310 116.350 189.138 1.00 126.60 ? 12  THR A N   1 
ATOM   18    C CA  . THR A 1 3   ? 111.267 117.185 188.423 1.00 126.60 ? 12  THR A CA  1 
ATOM   19    C C   . THR A 1 3   ? 112.527 117.397 189.249 1.00 126.60 ? 12  THR A C   1 
ATOM   20    O O   . THR A 1 3   ? 113.640 117.349 188.716 1.00 126.60 ? 12  THR A O   1 
ATOM   21    C CB  . THR A 1 3   ? 110.629 118.525 188.064 1.00 126.60 ? 12  THR A CB  1 
ATOM   22    O OG1 . THR A 1 3   ? 110.099 119.134 189.248 1.00 126.60 ? 12  THR A OG1 1 
ATOM   23    C CG2 . THR A 1 3   ? 109.507 118.325 187.058 1.00 126.60 ? 12  THR A CG2 1 
ATOM   24    N N   . THR A 1 4   ? 112.375 117.620 190.557 1.00 126.12 ? 13  THR A N   1 
ATOM   25    C CA  . THR A 1 4   ? 113.555 117.795 191.395 1.00 126.12 ? 13  THR A CA  1 
ATOM   26    C C   . THR A 1 4   ? 114.349 116.500 191.501 1.00 126.12 ? 13  THR A C   1 
ATOM   27    O O   . THR A 1 4   ? 115.584 116.530 191.538 1.00 126.12 ? 13  THR A O   1 
ATOM   28    C CB  . THR A 1 4   ? 113.147 118.285 192.782 1.00 126.12 ? 13  THR A CB  1 
ATOM   29    O OG1 . THR A 1 4   ? 112.209 117.366 193.355 1.00 126.12 ? 13  THR A OG1 1 
ATOM   30    C CG2 . THR A 1 4   ? 112.509 119.660 192.691 1.00 126.12 ? 13  THR A CG2 1 
ATOM   31    N N   . VAL A 1 5   ? 113.666 115.354 191.545 1.00 124.08 ? 14  VAL A N   1 
ATOM   32    C CA  . VAL A 1 5   ? 114.373 114.076 191.596 1.00 124.08 ? 14  VAL A CA  1 
ATOM   33    C C   . VAL A 1 5   ? 115.206 113.900 190.335 1.00 124.08 ? 14  VAL A C   1 
ATOM   34    O O   . VAL A 1 5   ? 116.391 113.529 190.380 1.00 124.08 ? 14  VAL A O   1 
ATOM   35    C CB  . VAL A 1 5   ? 113.376 112.918 191.780 1.00 124.08 ? 14  VAL A CB  1 
ATOM   36    C CG1 . VAL A 1 5   ? 114.024 111.596 191.407 1.00 124.08 ? 14  VAL A CG1 1 
ATOM   37    C CG2 . VAL A 1 5   ? 112.867 112.880 193.209 1.00 124.08 ? 14  VAL A CG2 1 
ATOM   38    N N   . PHE A 1 6   ? 114.596 114.194 189.186 1.00 120.43 ? 15  PHE A N   1 
ATOM   39    C CA  . PHE A 1 6   ? 115.305 114.055 187.924 1.00 120.43 ? 15  PHE A CA  1 
ATOM   40    C C   . PHE A 1 6   ? 116.479 115.020 187.867 1.00 120.43 ? 15  PHE A C   1 
ATOM   41    O O   . PHE A 1 6   ? 117.559 114.677 187.366 1.00 120.43 ? 15  PHE A O   1 
ATOM   42    C CB  . PHE A 1 6   ? 114.371 114.258 186.743 1.00 120.43 ? 15  PHE A CB  1 
ATOM   43    C CG  . PHE A 1 6   ? 114.942 113.740 185.479 1.00 120.43 ? 15  PHE A CG  1 
ATOM   44    C CD1 . PHE A 1 6   ? 114.815 112.403 185.169 1.00 120.43 ? 15  PHE A CD1 1 
ATOM   45    C CD2 . PHE A 1 6   ? 115.669 114.556 184.639 1.00 120.43 ? 15  PHE A CD2 1 
ATOM   46    C CE1 . PHE A 1 6   ? 115.364 111.899 184.028 1.00 120.43 ? 15  PHE A CE1 1 
ATOM   47    C CE2 . PHE A 1 6   ? 116.221 114.052 183.486 1.00 120.43 ? 15  PHE A CE2 1 
ATOM   48    C CZ  . PHE A 1 6   ? 116.072 112.725 183.181 1.00 120.43 ? 15  PHE A CZ  1 
ATOM   49    N N   . THR A 1 7   ? 116.283 116.238 188.377 1.00 119.63 ? 16  THR A N   1 
ATOM   50    C CA  . THR A 1 7   ? 117.361 117.214 188.362 1.00 119.63 ? 16  THR A CA  1 
ATOM   51    C C   . THR A 1 7   ? 118.502 116.708 189.225 1.00 119.63 ? 16  THR A C   1 
ATOM   52    O O   . THR A 1 7   ? 119.673 116.897 188.888 1.00 119.63 ? 16  THR A O   1 
ATOM   53    C CB  . THR A 1 7   ? 116.859 118.573 188.848 1.00 119.63 ? 16  THR A CB  1 
ATOM   54    O OG1 . THR A 1 7   ? 115.967 119.128 187.875 1.00 119.63 ? 16  THR A OG1 1 
ATOM   55    C CG2 . THR A 1 7   ? 118.017 119.533 189.059 1.00 119.63 ? 16  THR A CG2 1 
ATOM   56    N N   . ARG A 1 8   ? 118.180 116.088 190.362 1.00 118.99 ? 17  ARG A N   1 
ATOM   57    C CA  . ARG A 1 8   ? 119.239 115.590 191.227 1.00 118.99 ? 17  ARG A CA  1 
ATOM   58    C C   . ARG A 1 8   ? 120.040 114.526 190.491 1.00 118.99 ? 17  ARG A C   1 
ATOM   59    O O   . ARG A 1 8   ? 121.276 114.507 190.556 1.00 118.99 ? 17  ARG A O   1 
ATOM   60    C CB  . ARG A 1 8   ? 118.664 115.019 192.523 1.00 118.99 ? 17  ARG A CB  1 
ATOM   61    C CG  . ARG A 1 8   ? 118.048 116.040 193.456 1.00 118.99 ? 17  ARG A CG  1 
ATOM   62    C CD  . ARG A 1 8   ? 117.869 115.441 194.840 1.00 118.99 ? 17  ARG A CD  1 
ATOM   63    N NE  . ARG A 1 8   ? 116.972 116.230 195.675 1.00 118.99 ? 17  ARG A NE  1 
ATOM   64    C CZ  . ARG A 1 8   ? 115.708 115.915 195.918 1.00 118.99 ? 17  ARG A CZ  1 
ATOM   65    N NH1 . ARG A 1 8   ? 115.157 114.826 195.407 1.00 118.99 ? 17  ARG A NH1 1 
ATOM   66    N NH2 . ARG A 1 8   ? 114.979 116.709 196.697 1.00 118.99 ? 17  ARG A NH2 1 
ATOM   67    N N   . ILE A 1 9   ? 119.349 113.636 189.768 1.00 113.45 ? 18  ILE A N   1 
ATOM   68    C CA  . ILE A 1 9   ? 120.074 112.583 189.058 1.00 113.45 ? 18  ILE A CA  1 
ATOM   69    C C   . ILE A 1 9   ? 120.959 113.197 187.980 1.00 113.45 ? 18  ILE A C   1 
ATOM   70    O O   . ILE A 1 9   ? 122.099 112.759 187.758 1.00 113.45 ? 18  ILE A O   1 
ATOM   71    C CB  . ILE A 1 9   ? 119.096 111.552 188.465 1.00 113.45 ? 18  ILE A CB  1 
ATOM   72    C CG1 . ILE A 1 9   ? 118.136 111.040 189.537 1.00 113.45 ? 18  ILE A CG1 1 
ATOM   73    C CG2 . ILE A 1 9   ? 119.856 110.398 187.838 1.00 113.45 ? 18  ILE A CG2 1 
ATOM   74    C CD1 . ILE A 1 9   ? 117.070 110.116 188.999 1.00 113.45 ? 18  ILE A CD1 1 
ATOM   75    N N   . LEU A 1 10  ? 120.472 114.262 187.334 1.00 113.16 ? 19  LEU A N   1 
ATOM   76    C CA  . LEU A 1 10  ? 121.268 114.921 186.304 1.00 113.16 ? 19  LEU A CA  1 
ATOM   77    C C   . LEU A 1 10  ? 122.484 115.589 186.924 1.00 113.16 ? 19  LEU A C   1 
ATOM   78    O O   . LEU A 1 10  ? 123.574 115.579 186.341 1.00 113.16 ? 19  LEU A O   1 
ATOM   79    C CB  . LEU A 1 10  ? 120.430 115.934 185.531 1.00 113.16 ? 19  LEU A CB  1 
ATOM   80    C CG  . LEU A 1 10  ? 119.463 115.349 184.507 1.00 113.16 ? 19  LEU A CG  1 
ATOM   81    C CD1 . LEU A 1 10  ? 118.690 116.466 183.836 1.00 113.16 ? 19  LEU A CD1 1 
ATOM   82    C CD2 . LEU A 1 10  ? 120.225 114.532 183.484 1.00 113.16 ? 19  LEU A CD2 1 
ATOM   83    N N   . ASP A 1 11  ? 122.316 116.167 188.110 1.00 115.15 ? 20  ASP A N   1 
ATOM   84    C CA  . ASP A 1 11  ? 123.387 116.908 188.752 1.00 115.15 ? 20  ASP A CA  1 
ATOM   85    C C   . ASP A 1 11  ? 124.314 115.967 189.491 1.00 115.15 ? 20  ASP A C   1 
ATOM   86    O O   . ASP A 1 11  ? 125.307 116.413 190.075 1.00 115.15 ? 20  ASP A O   1 
ATOM   87    C CB  . ASP A 1 11  ? 122.825 117.963 189.707 1.00 115.15 ? 20  ASP A CB  1 
ATOM   88    C CG  . ASP A 1 11  ? 121.930 118.964 189.006 1.00 115.15 ? 20  ASP A CG  1 
ATOM   89    O OD1 . ASP A 1 11  ? 121.516 118.695 187.860 1.00 115.15 ? 20  ASP A OD1 1 
ATOM   90    O OD2 . ASP A 1 11  ? 121.640 120.021 189.603 1.00 115.15 ? 20  ASP A OD2 1 
ATOM   91    N N   . ARG A 1 12  ? 123.997 114.675 189.468 1.00 111.04 ? 21  ARG A N   1 
ATOM   92    C CA  . ARG A 1 12  ? 124.781 113.672 190.162 1.00 111.04 ? 21  ARG A CA  1 
ATOM   93    C C   . ARG A 1 12  ? 125.572 112.841 189.172 1.00 111.04 ? 21  ARG A C   1 
ATOM   94    O O   . ARG A 1 12  ? 126.639 112.329 189.520 1.00 111.04 ? 21  ARG A O   1 
ATOM   95    C CB  . ARG A 1 12  ? 123.860 112.763 190.987 1.00 111.04 ? 21  ARG A CB  1 
ATOM   96    C CG  . ARG A 1 12  ? 124.422 111.400 191.351 1.00 111.04 ? 21  ARG A CG  1 
ATOM   97    C CD  . ARG A 1 12  ? 123.524 110.706 192.361 1.00 111.04 ? 21  ARG A CD  1 
ATOM   98    N NE  . ARG A 1 12  ? 124.022 109.387 192.732 1.00 111.04 ? 21  ARG A NE  1 
ATOM   99    C CZ  . ARG A 1 12  ? 123.492 108.629 193.681 1.00 111.04 ? 21  ARG A CZ  1 
ATOM   100   N NH1 . ARG A 1 12  ? 122.446 109.032 194.385 1.00 111.04 ? 21  ARG A NH1 1 
ATOM   101   N NH2 . ARG A 1 12  ? 124.025 107.437 193.933 1.00 111.04 ? 21  ARG A NH2 1 
ATOM   102   N N   . LEU A 1 13  ? 125.078 112.725 187.934 1.00 104.02 ? 22  LEU A N   1 
ATOM   103   C CA  . LEU A 1 13  ? 125.728 111.844 186.971 1.00 104.02 ? 22  LEU A CA  1 
ATOM   104   C C   . LEU A 1 13  ? 127.123 112.364 186.658 1.00 104.02 ? 22  LEU A C   1 
ATOM   105   O O   . LEU A 1 13  ? 128.087 111.595 186.592 1.00 104.02 ? 22  LEU A O   1 
ATOM   106   C CB  . LEU A 1 13  ? 124.902 111.717 185.693 1.00 104.02 ? 22  LEU A CB  1 
ATOM   107   C CG  . LEU A 1 13  ? 123.718 110.756 185.745 1.00 104.02 ? 22  LEU A CG  1 
ATOM   108   C CD1 . LEU A 1 13  ? 123.066 110.647 184.380 1.00 104.02 ? 22  LEU A CD1 1 
ATOM   109   C CD2 . LEU A 1 13  ? 124.171 109.395 186.235 1.00 104.02 ? 22  LEU A CD2 1 
ATOM   110   N N   . LEU A 1 14  ? 127.234 113.680 186.462 1.00 101.17 ? 23  LEU A N   1 
ATOM   111   C CA  . LEU A 1 14  ? 128.450 114.343 186.018 1.00 101.17 ? 23  LEU A CA  1 
ATOM   112   C C   . LEU A 1 14  ? 129.362 114.730 187.172 1.00 101.17 ? 23  LEU A C   1 
ATOM   113   O O   . LEU A 1 14  ? 130.191 115.633 187.016 1.00 101.17 ? 23  LEU A O   1 
ATOM   114   C CB  . LEU A 1 14  ? 128.106 115.596 185.213 1.00 101.17 ? 23  LEU A CB  1 
ATOM   115   C CG  . LEU A 1 14  ? 127.206 115.487 183.987 1.00 101.17 ? 23  LEU A CG  1 
ATOM   116   C CD1 . LEU A 1 14  ? 127.087 116.853 183.336 1.00 101.17 ? 23  LEU A CD1 1 
ATOM   117   C CD2 . LEU A 1 14  ? 127.737 114.463 183.007 1.00 101.17 ? 23  LEU A CD2 1 
ATOM   118   N N   . ASP A 1 15  ? 129.228 114.081 188.323 1.00 104.85 ? 24  ASP A N   1 
ATOM   119   C CA  . ASP A 1 15  ? 130.083 114.366 189.465 1.00 104.85 ? 24  ASP A CA  1 
ATOM   120   C C   . ASP A 1 15  ? 131.294 113.449 189.389 1.00 104.85 ? 24  ASP A C   1 
ATOM   121   O O   . ASP A 1 15  ? 131.154 112.222 189.426 1.00 104.85 ? 24  ASP A O   1 
ATOM   122   C CB  . ASP A 1 15  ? 129.328 114.168 190.777 1.00 104.85 ? 24  ASP A CB  1 
ATOM   123   C CG  . ASP A 1 15  ? 130.061 114.756 191.963 1.00 104.85 ? 24  ASP A CG  1 
ATOM   124   O OD1 . ASP A 1 15  ? 131.048 115.490 191.747 1.00 104.85 ? 24  ASP A OD1 1 
ATOM   125   O OD2 . ASP A 1 15  ? 129.649 114.489 193.110 1.00 104.85 ? 24  ASP A OD2 1 
ATOM   126   N N   . GLY A 1 16  ? 132.479 114.041 189.285 1.00 98.47  ? 25  GLY A N   1 
ATOM   127   C CA  . GLY A 1 16  ? 133.670 113.251 189.072 1.00 98.47  ? 25  GLY A CA  1 
ATOM   128   C C   . GLY A 1 16  ? 133.827 112.747 187.659 1.00 98.47  ? 25  GLY A C   1 
ATOM   129   O O   . GLY A 1 16  ? 134.575 111.791 187.433 1.00 98.47  ? 25  GLY A O   1 
ATOM   130   N N   . TYR A 1 17  ? 133.143 113.358 186.697 1.00 91.28  ? 26  TYR A N   1 
ATOM   131   C CA  . TYR A 1 17  ? 133.163 112.911 185.313 1.00 91.28  ? 26  TYR A CA  1 
ATOM   132   C C   . TYR A 1 17  ? 134.068 113.827 184.502 1.00 91.28  ? 26  TYR A C   1 
ATOM   133   O O   . TYR A 1 17  ? 133.893 115.050 184.513 1.00 91.28  ? 26  TYR A O   1 
ATOM   134   C CB  . TYR A 1 17  ? 131.746 112.913 184.735 1.00 91.28  ? 26  TYR A CB  1 
ATOM   135   C CG  . TYR A 1 17  ? 131.636 112.420 183.312 1.00 91.28  ? 26  TYR A CG  1 
ATOM   136   C CD1 . TYR A 1 17  ? 131.485 111.072 183.031 1.00 91.28  ? 26  TYR A CD1 1 
ATOM   137   C CD2 . TYR A 1 17  ? 131.666 113.310 182.250 1.00 91.28  ? 26  TYR A CD2 1 
ATOM   138   C CE1 . TYR A 1 17  ? 131.378 110.625 181.731 1.00 91.28  ? 26  TYR A CE1 1 
ATOM   139   C CE2 . TYR A 1 17  ? 131.561 112.871 180.950 1.00 91.28  ? 26  TYR A CE2 1 
ATOM   140   C CZ  . TYR A 1 17  ? 131.417 111.529 180.696 1.00 91.28  ? 26  TYR A CZ  1 
ATOM   141   O OH  . TYR A 1 17  ? 131.312 111.092 179.397 1.00 91.28  ? 26  TYR A OH  1 
ATOM   142   N N   . ASP A 1 18  ? 135.026 113.231 183.800 1.00 89.09  ? 27  ASP A N   1 
ATOM   143   C CA  . ASP A 1 18  ? 135.940 113.950 182.922 1.00 89.09  ? 27  ASP A CA  1 
ATOM   144   C C   . ASP A 1 18  ? 135.617 113.605 181.476 1.00 89.09  ? 27  ASP A C   1 
ATOM   145   O O   . ASP A 1 18  ? 135.710 112.438 181.081 1.00 89.09  ? 27  ASP A O   1 
ATOM   146   C CB  . ASP A 1 18  ? 137.390 113.600 183.251 1.00 89.09  ? 27  ASP A CB  1 
ATOM   147   C CG  . ASP A 1 18  ? 138.368 114.620 182.717 1.00 89.09  ? 27  ASP A CG  1 
ATOM   148   O OD1 . ASP A 1 18  ? 137.916 115.646 182.169 1.00 89.09  ? 27  ASP A OD1 1 
ATOM   149   O OD2 . ASP A 1 18  ? 139.589 114.400 182.850 1.00 89.09  ? 27  ASP A OD2 1 
ATOM   150   N N   . ASN A 1 19  ? 135.247 114.609 180.690 1.00 84.01  ? 28  ASN A N   1 
ATOM   151   C CA  . ASN A 1 19  ? 134.879 114.381 179.300 1.00 84.01  ? 28  ASN A CA  1 
ATOM   152   C C   . ASN A 1 19  ? 136.079 114.360 178.365 1.00 84.01  ? 28  ASN A C   1 
ATOM   153   O O   . ASN A 1 19  ? 135.903 114.165 177.159 1.00 84.01  ? 28  ASN A O   1 
ATOM   154   C CB  . ASN A 1 19  ? 133.885 115.447 178.838 1.00 84.01  ? 28  ASN A CB  1 
ATOM   155   C CG  . ASN A 1 19  ? 134.387 116.853 179.078 1.00 84.01  ? 28  ASN A CG  1 
ATOM   156   O OD1 . ASN A 1 19  ? 135.542 117.059 179.443 1.00 84.01  ? 28  ASN A OD1 1 
ATOM   157   N ND2 . ASN A 1 19  ? 133.517 117.833 178.876 1.00 84.01  ? 28  ASN A ND2 1 
ATOM   158   N N   . ARG A 1 20  ? 137.285 114.567 178.885 1.00 81.24  ? 29  ARG A N   1 
ATOM   159   C CA  . ARG A 1 20  ? 138.508 114.514 178.096 1.00 81.24  ? 29  ARG A CA  1 
ATOM   160   C C   . ARG A 1 20  ? 139.065 113.105 177.953 1.00 81.24  ? 29  ARG A C   1 
ATOM   161   O O   . ARG A 1 20  ? 140.097 112.926 177.299 1.00 81.24  ? 29  ARG A O   1 
ATOM   162   C CB  . ARG A 1 20  ? 139.562 115.428 178.723 1.00 81.24  ? 29  ARG A CB  1 
ATOM   163   C CG  . ARG A 1 20  ? 139.083 116.854 178.893 1.00 81.24  ? 29  ARG A CG  1 
ATOM   164   C CD  . ARG A 1 20  ? 140.130 117.730 179.539 1.00 81.24  ? 29  ARG A CD  1 
ATOM   165   N NE  . ARG A 1 20  ? 140.501 117.233 180.857 1.00 81.24  ? 29  ARG A NE  1 
ATOM   166   C CZ  . ARG A 1 20  ? 140.881 118.005 181.865 1.00 81.24  ? 29  ARG A CZ  1 
ATOM   167   N NH1 . ARG A 1 20  ? 140.907 119.322 181.754 1.00 81.24  ? 29  ARG A NH1 1 
ATOM   168   N NH2 . ARG A 1 20  ? 141.230 117.442 183.018 1.00 81.24  ? 29  ARG A NH2 1 
ATOM   169   N N   . LEU A 1 21  ? 138.413 112.108 178.542 1.00 82.97  ? 30  LEU A N   1 
ATOM   170   C CA  . LEU A 1 21  ? 138.866 110.725 178.509 1.00 82.97  ? 30  LEU A CA  1 
ATOM   171   C C   . LEU A 1 21  ? 137.765 109.848 177.935 1.00 82.97  ? 30  LEU A C   1 
ATOM   172   O O   . LEU A 1 21  ? 136.606 109.955 178.346 1.00 82.97  ? 30  LEU A O   1 
ATOM   173   C CB  . LEU A 1 21  ? 139.255 110.243 179.907 1.00 82.97  ? 30  LEU A CB  1 
ATOM   174   C CG  . LEU A 1 21  ? 140.056 111.228 180.758 1.00 82.97  ? 30  LEU A CG  1 
ATOM   175   C CD1 . LEU A 1 21  ? 140.307 110.653 182.138 1.00 82.97  ? 30  LEU A CD1 1 
ATOM   176   C CD2 . LEU A 1 21  ? 141.366 111.573 180.078 1.00 82.97  ? 30  LEU A CD2 1 
ATOM   177   N N   . ARG A 1 22  ? 138.128 108.982 176.995 1.00 81.55  ? 31  ARG A N   1 
ATOM   178   C CA  . ARG A 1 22  ? 137.157 108.065 176.427 1.00 81.55  ? 31  ARG A CA  1 
ATOM   179   C C   . ARG A 1 22  ? 136.800 106.980 177.442 1.00 81.55  ? 31  ARG A C   1 
ATOM   180   O O   . ARG A 1 22  ? 137.587 106.678 178.341 1.00 81.55  ? 31  ARG A O   1 
ATOM   181   C CB  . ARG A 1 22  ? 137.716 107.422 175.162 1.00 81.55  ? 31  ARG A CB  1 
ATOM   182   C CG  . ARG A 1 22  ? 138.970 106.604 175.407 1.00 81.55  ? 31  ARG A CG  1 
ATOM   183   C CD  . ARG A 1 22  ? 139.413 105.864 174.162 1.00 81.55  ? 31  ARG A CD  1 
ATOM   184   N NE  . ARG A 1 22  ? 140.574 105.022 174.424 1.00 81.55  ? 31  ARG A NE  1 
ATOM   185   C CZ  . ARG A 1 22  ? 140.508 103.770 174.851 1.00 81.55  ? 31  ARG A CZ  1 
ATOM   186   N NH1 . ARG A 1 22  ? 139.348 103.172 175.062 1.00 81.55  ? 31  ARG A NH1 1 
ATOM   187   N NH2 . ARG A 1 22  ? 141.635 103.099 175.067 1.00 81.55  ? 31  ARG A NH2 1 
ATOM   188   N N   . PRO A 1 23  ? 135.613 106.385 177.323 1.00 82.98  ? 32  PRO A N   1 
ATOM   189   C CA  . PRO A 1 23  ? 135.252 105.281 178.219 1.00 82.98  ? 32  PRO A CA  1 
ATOM   190   C C   . PRO A 1 23  ? 136.209 104.110 178.082 1.00 82.98  ? 32  PRO A C   1 
ATOM   191   O O   . PRO A 1 23  ? 136.618 103.744 176.979 1.00 82.98  ? 32  PRO A O   1 
ATOM   192   C CB  . PRO A 1 23  ? 133.840 104.902 177.762 1.00 82.98  ? 32  PRO A CB  1 
ATOM   193   C CG  . PRO A 1 23  ? 133.324 106.107 177.067 1.00 82.98  ? 32  PRO A CG  1 
ATOM   194   C CD  . PRO A 1 23  ? 134.508 106.748 176.422 1.00 82.98  ? 32  PRO A CD  1 
ATOM   195   N N   . GLY A 1 24  ? 136.565 103.519 179.219 1.00 90.10  ? 33  GLY A N   1 
ATOM   196   C CA  . GLY A 1 24  ? 137.486 102.403 179.198 1.00 90.10  ? 33  GLY A CA  1 
ATOM   197   C C   . GLY A 1 24  ? 138.912 102.748 178.845 1.00 90.10  ? 33  GLY A C   1 
ATOM   198   O O   . GLY A 1 24  ? 139.651 101.870 178.393 1.00 90.10  ? 33  GLY A O   1 
ATOM   199   N N   . LEU A 1 25  ? 139.321 104.002 179.023 1.00 91.39  ? 34  LEU A N   1 
ATOM   200   C CA  . LEU A 1 25  ? 140.684 104.392 178.688 1.00 91.39  ? 34  LEU A CA  1 
ATOM   201   C C   . LEU A 1 25  ? 141.679 103.613 179.537 1.00 91.39  ? 34  LEU A C   1 
ATOM   202   O O   . LEU A 1 25  ? 141.604 103.618 180.768 1.00 91.39  ? 34  LEU A O   1 
ATOM   203   C CB  . LEU A 1 25  ? 140.874 105.893 178.900 1.00 91.39  ? 34  LEU A CB  1 
ATOM   204   C CG  . LEU A 1 25  ? 142.291 106.428 178.687 1.00 91.39  ? 34  LEU A CG  1 
ATOM   205   C CD1 . LEU A 1 25  ? 142.793 106.076 177.299 1.00 91.39  ? 34  LEU A CD1 1 
ATOM   206   C CD2 . LEU A 1 25  ? 142.343 107.930 178.908 1.00 91.39  ? 34  LEU A CD2 1 
ATOM   207   N N   . GLY A 1 26  ? 142.615 102.941 178.870 1.00 99.26  ? 35  GLY A N   1 
ATOM   208   C CA  . GLY A 1 26  ? 143.587 102.115 179.548 1.00 99.26  ? 35  GLY A CA  1 
ATOM   209   C C   . GLY A 1 26  ? 143.094 100.752 179.979 1.00 99.26  ? 35  GLY A C   1 
ATOM   210   O O   . GLY A 1 26  ? 143.852 100.017 180.624 1.00 99.26  ? 35  GLY A O   1 
ATOM   211   N N   . GLU A 1 27  ? 141.862 100.390 179.656 1.00 102.17 ? 36  GLU A N   1 
ATOM   212   C CA  . GLU A 1 27  ? 141.321 99.105  180.088 1.00 102.17 ? 36  GLU A CA  1 
ATOM   213   C C   . GLU A 1 27  ? 140.767 98.273  178.942 1.00 102.17 ? 36  GLU A C   1 
ATOM   214   O O   . GLU A 1 27  ? 140.936 97.052  178.941 1.00 102.17 ? 36  GLU A O   1 
ATOM   215   C CB  . GLU A 1 27  ? 140.228 99.330  181.146 1.00 102.17 ? 36  GLU A CB  1 
ATOM   216   C CG  . GLU A 1 27  ? 139.526 98.060  181.595 1.00 102.17 ? 36  GLU A CG  1 
ATOM   217   C CD  . GLU A 1 27  ? 138.275 98.338  182.404 1.00 102.17 ? 36  GLU A CD  1 
ATOM   218   O OE1 . GLU A 1 27  ? 137.913 99.524  182.554 1.00 102.17 ? 36  GLU A OE1 1 
ATOM   219   O OE2 . GLU A 1 27  ? 137.653 97.371  182.890 1.00 102.17 ? 36  GLU A OE2 1 
ATOM   220   N N   . ARG A 1 28  ? 140.126 98.900  177.961 1.00 93.46  ? 37  ARG A N   1 
ATOM   221   C CA  . ARG A 1 28  ? 139.481 98.172  176.878 1.00 93.46  ? 37  ARG A CA  1 
ATOM   222   C C   . ARG A 1 28  ? 139.280 99.125  175.710 1.00 93.46  ? 37  ARG A C   1 
ATOM   223   O O   . ARG A 1 28  ? 139.476 100.336 175.831 1.00 93.46  ? 37  ARG A O   1 
ATOM   224   C CB  . ARG A 1 28  ? 138.161 97.550  177.343 1.00 93.46  ? 37  ARG A CB  1 
ATOM   225   C CG  . ARG A 1 28  ? 137.212 98.530  178.014 1.00 93.46  ? 37  ARG A CG  1 
ATOM   226   C CD  . ARG A 1 28  ? 135.807 97.958  178.132 1.00 93.46  ? 37  ARG A CD  1 
ATOM   227   N NE  . ARG A 1 28  ? 134.898 98.879  178.802 1.00 93.46  ? 37  ARG A NE  1 
ATOM   228   C CZ  . ARG A 1 28  ? 134.292 99.900  178.212 1.00 93.46  ? 37  ARG A CZ  1 
ATOM   229   N NH1 . ARG A 1 28  ? 134.478 100.168 176.931 1.00 93.46  ? 37  ARG A NH1 1 
ATOM   230   N NH2 . ARG A 1 28  ? 133.484 100.676 178.928 1.00 93.46  ? 37  ARG A NH2 1 
ATOM   231   N N   . VAL A 1 29  ? 138.886 98.563  174.574 1.00 80.65  ? 38  VAL A N   1 
ATOM   232   C CA  . VAL A 1 29  ? 138.637 99.345  173.371 1.00 80.65  ? 38  VAL A CA  1 
ATOM   233   C C   . VAL A 1 29  ? 137.192 99.818  173.363 1.00 80.65  ? 38  VAL A C   1 
ATOM   234   O O   . VAL A 1 29  ? 136.271 99.041  173.641 1.00 80.65  ? 38  VAL A O   1 
ATOM   235   C CB  . VAL A 1 29  ? 138.949 98.521  172.111 1.00 80.65  ? 38  VAL A CB  1 
ATOM   236   C CG1 . VAL A 1 29  ? 138.715 99.350  170.862 1.00 80.65  ? 38  VAL A CG1 1 
ATOM   237   C CG2 . VAL A 1 29  ? 140.375 98.009  172.158 1.00 80.65  ? 38  VAL A CG2 1 
ATOM   238   N N   . THR A 1 30  ? 136.993 101.092 173.043 1.00 80.79  ? 39  THR A N   1 
ATOM   239   C CA  . THR A 1 30  ? 135.657 101.660 172.939 1.00 80.79  ? 39  THR A CA  1 
ATOM   240   C C   . THR A 1 30  ? 135.052 101.267 171.598 1.00 80.79  ? 39  THR A C   1 
ATOM   241   O O   . THR A 1 30  ? 135.565 101.659 170.545 1.00 80.79  ? 39  THR A O   1 
ATOM   242   C CB  . THR A 1 30  ? 135.708 103.178 173.081 1.00 80.79  ? 39  THR A CB  1 
ATOM   243   O OG1 . THR A 1 30  ? 136.349 103.520 174.314 1.00 80.79  ? 39  THR A OG1 1 
ATOM   244   C CG2 . THR A 1 30  ? 134.309 103.758 173.071 1.00 80.79  ? 39  THR A CG2 1 
ATOM   245   N N   . GLU A 1 31  ? 133.965 100.502 171.628 1.00 76.79  ? 40  GLU A N   1 
ATOM   246   C CA  . GLU A 1 31  ? 133.301 100.067 170.407 1.00 76.79  ? 40  GLU A CA  1 
ATOM   247   C C   . GLU A 1 31  ? 132.205 101.058 170.046 1.00 76.79  ? 40  GLU A C   1 
ATOM   248   O O   . GLU A 1 31  ? 131.338 101.362 170.872 1.00 76.79  ? 40  GLU A O   1 
ATOM   249   C CB  . GLU A 1 31  ? 132.721 98.664  170.567 1.00 76.79  ? 40  GLU A CB  1 
ATOM   250   C CG  . GLU A 1 31  ? 133.762 97.564  170.525 1.00 76.79  ? 40  GLU A CG  1 
ATOM   251   C CD  . GLU A 1 31  ? 133.178 96.230  170.114 1.00 76.79  ? 40  GLU A CD  1 
ATOM   252   O OE1 . GLU A 1 31  ? 131.941 96.141  169.967 1.00 76.79  ? 40  GLU A OE1 1 
ATOM   253   O OE2 . GLU A 1 31  ? 133.957 95.271  169.932 1.00 76.79  ? 40  GLU A OE2 1 
ATOM   254   N N   . VAL A 1 32  ? 132.243 101.557 168.816 1.00 71.25  ? 41  VAL A N   1 
ATOM   255   C CA  . VAL A 1 32  ? 131.252 102.497 168.309 1.00 71.25  ? 41  VAL A CA  1 
ATOM   256   C C   . VAL A 1 32  ? 130.492 101.813 167.184 1.00 71.25  ? 41  VAL A C   1 
ATOM   257   O O   . VAL A 1 32  ? 131.093 101.355 166.206 1.00 71.25  ? 41  VAL A O   1 
ATOM   258   C CB  . VAL A 1 32  ? 131.900 103.801 167.824 1.00 71.25  ? 41  VAL A CB  1 
ATOM   259   C CG1 . VAL A 1 32  ? 130.842 104.754 167.315 1.00 71.25  ? 41  VAL A CG1 1 
ATOM   260   C CG2 . VAL A 1 32  ? 132.684 104.442 168.947 1.00 71.25  ? 41  VAL A CG2 1 
ATOM   261   N N   . LYS A 1 33  ? 129.174 101.743 167.324 1.00 70.35  ? 42  LYS A N   1 
ATOM   262   C CA  . LYS A 1 33  ? 128.298 101.191 166.304 1.00 70.35  ? 42  LYS A CA  1 
ATOM   263   C C   . LYS A 1 33  ? 127.711 102.348 165.513 1.00 70.35  ? 42  LYS A C   1 
ATOM   264   O O   . LYS A 1 33  ? 127.215 103.311 166.102 1.00 70.35  ? 42  LYS A O   1 
ATOM   265   C CB  . LYS A 1 33  ? 127.191 100.354 166.942 1.00 70.35  ? 42  LYS A CB  1 
ATOM   266   C CG  . LYS A 1 33  ? 127.690 99.053  167.537 1.00 70.35  ? 42  LYS A CG  1 
ATOM   267   C CD  . LYS A 1 33  ? 126.553 98.217  168.087 1.00 70.35  ? 42  LYS A CD  1 
ATOM   268   C CE  . LYS A 1 33  ? 127.044 96.842  168.503 1.00 70.35  ? 42  LYS A CE  1 
ATOM   269   N NZ  . LYS A 1 33  ? 127.590 96.075  167.353 1.00 70.35  ? 42  LYS A NZ  1 
ATOM   270   N N   . THR A 1 34  ? 127.766 102.263 164.189 1.00 67.89  ? 43  THR A N   1 
ATOM   271   C CA  . THR A 1 34  ? 127.388 103.392 163.354 1.00 67.89  ? 43  THR A CA  1 
ATOM   272   C C   . THR A 1 34  ? 126.402 102.956 162.284 1.00 67.89  ? 43  THR A C   1 
ATOM   273   O O   . THR A 1 34  ? 126.508 101.856 161.739 1.00 67.89  ? 43  THR A O   1 
ATOM   274   C CB  . THR A 1 34  ? 128.622 104.006 162.696 1.00 67.89  ? 43  THR A CB  1 
ATOM   275   O OG1 . THR A 1 34  ? 129.634 104.212 163.687 1.00 67.89  ? 43  THR A OG1 1 
ATOM   276   C CG2 . THR A 1 34  ? 128.280 105.334 162.058 1.00 67.89  ? 43  THR A CG2 1 
ATOM   277   N N   . ASP A 1 35  ? 125.432 103.824 162.001 1.00 65.99  ? 44  ASP A N   1 
ATOM   278   C CA  . ASP A 1 35  ? 124.544 103.658 160.860 1.00 65.99  ? 44  ASP A CA  1 
ATOM   279   C C   . ASP A 1 35  ? 124.195 105.017 160.267 1.00 65.99  ? 44  ASP A C   1 
ATOM   280   O O   . ASP A 1 35  ? 124.285 106.056 160.930 1.00 65.99  ? 44  ASP A O   1 
ATOM   281   C CB  . ASP A 1 35  ? 123.280 102.868 161.227 1.00 65.99  ? 44  ASP A CB  1 
ATOM   282   C CG  . ASP A 1 35  ? 122.557 103.441 162.418 1.00 65.99  ? 44  ASP A CG  1 
ATOM   283   O OD1 . ASP A 1 35  ? 123.234 103.800 163.401 1.00 65.99  ? 44  ASP A OD1 1 
ATOM   284   O OD2 . ASP A 1 35  ? 121.311 103.521 162.379 1.00 65.99  ? 44  ASP A OD2 1 
ATOM   285   N N   . ILE A 1 36  ? 123.834 105.004 158.986 1.00 60.83  ? 45  ILE A N   1 
ATOM   286   C CA  . ILE A 1 36  ? 123.604 106.222 158.222 1.00 60.83  ? 45  ILE A CA  1 
ATOM   287   C C   . ILE A 1 36  ? 122.251 106.118 157.534 1.00 60.83  ? 45  ILE A C   1 
ATOM   288   O O   . ILE A 1 36  ? 121.926 105.088 156.926 1.00 60.83  ? 45  ILE A O   1 
ATOM   289   C CB  . ILE A 1 36  ? 124.715 106.462 157.183 1.00 60.83  ? 45  ILE A CB  1 
ATOM   290   C CG1 . ILE A 1 36  ? 126.055 106.693 157.876 1.00 60.83  ? 45  ILE A CG1 1 
ATOM   291   C CG2 . ILE A 1 36  ? 124.376 107.640 156.294 1.00 60.83  ? 45  ILE A CG2 1 
ATOM   292   C CD1 . ILE A 1 36  ? 127.189 106.941 156.914 1.00 60.83  ? 45  ILE A CD1 1 
ATOM   293   N N   . PHE A 1 37  ? 121.474 107.193 157.618 1.00 62.23  ? 46  PHE A N   1 
ATOM   294   C CA  . PHE A 1 37  ? 120.252 107.355 156.847 1.00 62.23  ? 46  PHE A CA  1 
ATOM   295   C C   . PHE A 1 37  ? 120.449 108.521 155.891 1.00 62.23  ? 46  PHE A C   1 
ATOM   296   O O   . PHE A 1 37  ? 120.785 109.622 156.319 1.00 62.23  ? 46  PHE A O   1 
ATOM   297   C CB  . PHE A 1 37  ? 119.054 107.599 157.767 1.00 62.23  ? 46  PHE A CB  1 
ATOM   298   C CG  . PHE A 1 37  ? 117.743 107.706 157.045 1.00 62.23  ? 46  PHE A CG  1 
ATOM   299   C CD1 . PHE A 1 37  ? 117.328 108.901 156.489 1.00 62.23  ? 46  PHE A CD1 1 
ATOM   300   C CD2 . PHE A 1 37  ? 116.918 106.603 156.936 1.00 62.23  ? 46  PHE A CD2 1 
ATOM   301   C CE1 . PHE A 1 37  ? 116.122 108.990 155.829 1.00 62.23  ? 46  PHE A CE1 1 
ATOM   302   C CE2 . PHE A 1 37  ? 115.711 106.686 156.279 1.00 62.23  ? 46  PHE A CE2 1 
ATOM   303   C CZ  . PHE A 1 37  ? 115.312 107.881 155.725 1.00 62.23  ? 46  PHE A CZ  1 
ATOM   304   N N   . VAL A 1 38  ? 120.242 108.289 154.606 1.00 66.03  ? 47  VAL A N   1 
ATOM   305   C CA  . VAL A 1 38  ? 120.449 109.313 153.594 1.00 66.03  ? 47  VAL A CA  1 
ATOM   306   C C   . VAL A 1 38  ? 119.092 109.918 153.277 1.00 66.03  ? 47  VAL A C   1 
ATOM   307   O O   . VAL A 1 38  ? 118.191 109.223 152.792 1.00 66.03  ? 47  VAL A O   1 
ATOM   308   C CB  . VAL A 1 38  ? 121.108 108.733 152.335 1.00 66.03  ? 47  VAL A CB  1 
ATOM   309   C CG1 . VAL A 1 38  ? 121.281 109.811 151.286 1.00 66.03  ? 47  VAL A CG1 1 
ATOM   310   C CG2 . VAL A 1 38  ? 122.442 108.105 152.682 1.00 66.03  ? 47  VAL A CG2 1 
ATOM   311   N N   . THR A 1 39  ? 118.942 111.214 153.546 1.00 67.43  ? 48  THR A N   1 
ATOM   312   C CA  . THR A 1 39  ? 117.679 111.888 153.284 1.00 67.43  ? 48  THR A CA  1 
ATOM   313   C C   . THR A 1 39  ? 117.609 112.445 151.876 1.00 67.43  ? 48  THR A C   1 
ATOM   314   O O   . THR A 1 39  ? 116.515 112.552 151.313 1.00 67.43  ? 48  THR A O   1 
ATOM   315   C CB  . THR A 1 39  ? 117.457 113.019 154.290 1.00 67.43  ? 48  THR A CB  1 
ATOM   316   O OG1 . THR A 1 39  ? 118.457 114.027 154.106 1.00 67.43  ? 48  THR A OG1 1 
ATOM   317   C CG2 . THR A 1 39  ? 117.537 112.491 155.709 1.00 67.43  ? 48  THR A CG2 1 
ATOM   318   N N   . SER A 1 40  ? 118.749 112.806 151.297 1.00 72.00  ? 49  SER A N   1 
ATOM   319   C CA  . SER A 1 40  ? 118.773 113.305 149.928 1.00 72.00  ? 49  SER A CA  1 
ATOM   320   C C   . SER A 1 40  ? 120.181 113.129 149.393 1.00 72.00  ? 49  SER A C   1 
ATOM   321   O O   . SER A 1 40  ? 121.135 113.627 149.996 1.00 72.00  ? 49  SER A O   1 
ATOM   322   C CB  . SER A 1 40  ? 118.356 114.765 149.874 1.00 72.00  ? 49  SER A CB  1 
ATOM   323   O OG  . SER A 1 40  ? 119.278 115.580 150.571 1.00 72.00  ? 49  SER A OG  1 
ATOM   324   N N   . PHE A 1 41  ? 120.310 112.440 148.265 1.00 74.06  ? 50  PHE A N   1 
ATOM   325   C CA  . PHE A 1 41  ? 121.586 112.329 147.566 1.00 74.06  ? 50  PHE A CA  1 
ATOM   326   C C   . PHE A 1 41  ? 121.665 113.477 146.571 1.00 74.06  ? 50  PHE A C   1 
ATOM   327   O O   . PHE A 1 41  ? 121.097 113.407 145.481 1.00 74.06  ? 50  PHE A O   1 
ATOM   328   C CB  . PHE A 1 41  ? 121.702 110.976 146.877 1.00 74.06  ? 50  PHE A CB  1 
ATOM   329   C CG  . PHE A 1 41  ? 123.089 110.645 146.433 1.00 74.06  ? 50  PHE A CG  1 
ATOM   330   C CD1 . PHE A 1 41  ? 124.012 110.154 147.337 1.00 74.06  ? 50  PHE A CD1 1 
ATOM   331   C CD2 . PHE A 1 41  ? 123.478 110.833 145.122 1.00 74.06  ? 50  PHE A CD2 1 
ATOM   332   C CE1 . PHE A 1 41  ? 125.292 109.846 146.941 1.00 74.06  ? 50  PHE A CE1 1 
ATOM   333   C CE2 . PHE A 1 41  ? 124.760 110.527 144.719 1.00 74.06  ? 50  PHE A CE2 1 
ATOM   334   C CZ  . PHE A 1 41  ? 125.668 110.034 145.631 1.00 74.06  ? 50  PHE A CZ  1 
ATOM   335   N N   . GLY A 1 42  ? 122.368 114.542 146.944 1.00 77.88  ? 51  GLY A N   1 
ATOM   336   C CA  . GLY A 1 42  ? 122.270 115.788 146.225 1.00 77.88  ? 51  GLY A CA  1 
ATOM   337   C C   . GLY A 1 42  ? 122.972 115.762 144.884 1.00 77.88  ? 51  GLY A C   1 
ATOM   338   O O   . GLY A 1 42  ? 123.338 114.704 144.364 1.00 77.88  ? 51  GLY A O   1 
ATOM   339   N N   . PRO A 1 43  ? 123.182 116.939 144.303 1.00 79.10  ? 52  PRO A N   1 
ATOM   340   C CA  . PRO A 1 43  ? 123.747 117.006 142.953 1.00 79.10  ? 52  PRO A CA  1 
ATOM   341   C C   . PRO A 1 43  ? 125.182 116.511 142.912 1.00 79.10  ? 52  PRO A C   1 
ATOM   342   O O   . PRO A 1 43  ? 125.936 116.632 143.879 1.00 79.10  ? 52  PRO A O   1 
ATOM   343   C CB  . PRO A 1 43  ? 123.663 118.495 142.609 1.00 79.10  ? 52  PRO A CB  1 
ATOM   344   C CG  . PRO A 1 43  ? 123.681 119.179 143.926 1.00 79.10  ? 52  PRO A CG  1 
ATOM   345   C CD  . PRO A 1 43  ? 122.946 118.275 144.871 1.00 79.10  ? 52  PRO A CD  1 
ATOM   346   N N   . VAL A 1 44  ? 125.552 115.942 141.769 1.00 81.89  ? 53  VAL A N   1 
ATOM   347   C CA  . VAL A 1 44  ? 126.914 115.496 141.503 1.00 81.89  ? 53  VAL A CA  1 
ATOM   348   C C   . VAL A 1 44  ? 127.523 116.445 140.482 1.00 81.89  ? 53  VAL A C   1 
ATOM   349   O O   . VAL A 1 44  ? 126.939 116.674 139.417 1.00 81.89  ? 53  VAL A O   1 
ATOM   350   C CB  . VAL A 1 44  ? 126.948 114.045 140.996 1.00 81.89  ? 53  VAL A CB  1 
ATOM   351   C CG1 . VAL A 1 44  ? 128.357 113.663 140.590 1.00 81.89  ? 53  VAL A CG1 1 
ATOM   352   C CG2 . VAL A 1 44  ? 126.428 113.102 142.063 1.00 81.89  ? 53  VAL A CG2 1 
ATOM   353   N N   . SER A 1 45  ? 128.691 116.994 140.803 1.00 93.25  ? 54  SER A N   1 
ATOM   354   C CA  . SER A 1 45  ? 129.381 117.932 139.926 1.00 93.25  ? 54  SER A CA  1 
ATOM   355   C C   . SER A 1 45  ? 130.556 117.223 139.262 1.00 93.25  ? 54  SER A C   1 
ATOM   356   O O   . SER A 1 45  ? 131.527 116.854 139.929 1.00 93.25  ? 54  SER A O   1 
ATOM   357   C CB  . SER A 1 45  ? 129.850 119.157 140.705 1.00 93.25  ? 54  SER A CB  1 
ATOM   358   O OG  . SER A 1 45  ? 130.457 120.102 139.842 1.00 93.25  ? 54  SER A OG  1 
ATOM   359   N N   . ASP A 1 46  ? 130.464 117.038 137.943 1.00 102.42 ? 55  ASP A N   1 
ATOM   360   C CA  . ASP A 1 46  ? 131.547 116.399 137.204 1.00 102.42 ? 55  ASP A CA  1 
ATOM   361   C C   . ASP A 1 46  ? 132.732 117.336 137.015 1.00 102.42 ? 55  ASP A C   1 
ATOM   362   O O   . ASP A 1 46  ? 133.874 116.874 136.910 1.00 102.42 ? 55  ASP A O   1 
ATOM   363   C CB  . ASP A 1 46  ? 131.039 115.908 135.849 1.00 102.42 ? 55  ASP A CB  1 
ATOM   364   C CG  . ASP A 1 46  ? 130.450 117.022 135.012 1.00 102.42 ? 55  ASP A CG  1 
ATOM   365   O OD1 . ASP A 1 46  ? 129.905 117.980 135.597 1.00 102.42 ? 55  ASP A OD1 1 
ATOM   366   O OD2 . ASP A 1 46  ? 130.530 116.940 133.769 1.00 102.42 ? 55  ASP A OD2 1 
ATOM   367   N N   . HIS A 1 47  ? 132.484 118.645 136.970 1.00 105.55 ? 56  HIS A N   1 
ATOM   368   C CA  . HIS A 1 47  ? 133.570 119.608 136.810 1.00 105.55 ? 56  HIS A CA  1 
ATOM   369   C C   . HIS A 1 47  ? 134.507 119.585 138.009 1.00 105.55 ? 56  HIS A C   1 
ATOM   370   O O   . HIS A 1 47  ? 135.731 119.513 137.854 1.00 105.55 ? 56  HIS A O   1 
ATOM   371   C CB  . HIS A 1 47  ? 133.004 121.009 136.587 1.00 105.55 ? 56  HIS A CB  1 
ATOM   372   C CG  . HIS A 1 47  ? 132.045 121.094 135.441 1.00 105.55 ? 56  HIS A CG  1 
ATOM   373   N ND1 . HIS A 1 47  ? 132.454 121.330 134.147 1.00 105.55 ? 56  HIS A ND1 1 
ATOM   374   C CD2 . HIS A 1 47  ? 130.698 120.972 135.394 1.00 105.55 ? 56  HIS A CD2 1 
ATOM   375   C CE1 . HIS A 1 47  ? 131.400 121.351 133.351 1.00 105.55 ? 56  HIS A CE1 1 
ATOM   376   N NE2 . HIS A 1 47  ? 130.322 121.136 134.082 1.00 105.55 ? 56  HIS A NE2 1 
ATOM   377   N N   . ASP A 1 48  ? 133.951 119.647 139.214 1.00 95.70  ? 57  ASP A N   1 
ATOM   378   C CA  . ASP A 1 48  ? 134.757 119.669 140.424 1.00 95.70  ? 57  ASP A CA  1 
ATOM   379   C C   . ASP A 1 48  ? 135.051 118.279 140.968 1.00 95.70  ? 57  ASP A C   1 
ATOM   380   O O   . ASP A 1 48  ? 135.837 118.157 141.913 1.00 95.70  ? 57  ASP A O   1 
ATOM   381   C CB  . ASP A 1 48  ? 134.056 120.495 141.503 1.00 95.70  ? 57  ASP A CB  1 
ATOM   382   C CG  . ASP A 1 48  ? 133.792 121.915 141.062 1.00 95.70  ? 57  ASP A CG  1 
ATOM   383   O OD1 . ASP A 1 48  ? 134.677 122.508 140.412 1.00 95.70  ? 57  ASP A OD1 1 
ATOM   384   O OD2 . ASP A 1 48  ? 132.699 122.438 141.361 1.00 95.70  ? 57  ASP A OD2 1 
ATOM   385   N N   . MET A 1 49  ? 134.441 117.243 140.399 1.00 94.10  ? 58  MET A N   1 
ATOM   386   C CA  . MET A 1 49  ? 134.595 115.863 140.854 1.00 94.10  ? 58  MET A CA  1 
ATOM   387   C C   . MET A 1 49  ? 134.257 115.747 142.338 1.00 94.10  ? 58  MET A C   1 
ATOM   388   O O   . MET A 1 49  ? 135.065 115.330 143.168 1.00 94.10  ? 58  MET A O   1 
ATOM   389   C CB  . MET A 1 49  ? 136.007 115.345 140.568 1.00 94.10  ? 58  MET A CB  1 
ATOM   390   C CG  . MET A 1 49  ? 136.316 115.154 139.095 1.00 94.10  ? 58  MET A CG  1 
ATOM   391   S SD  . MET A 1 49  ? 137.963 114.475 138.825 1.00 94.10  ? 58  MET A SD  1 
ATOM   392   C CE  . MET A 1 49  ? 137.918 114.181 137.061 1.00 94.10  ? 58  MET A CE  1 
ATOM   393   N N   . GLU A 1 50  ? 133.024 116.128 142.654 1.00 86.65  ? 59  GLU A N   1 
ATOM   394   C CA  . GLU A 1 50  ? 132.548 116.149 144.026 1.00 86.65  ? 59  GLU A CA  1 
ATOM   395   C C   . GLU A 1 50  ? 131.047 115.918 144.014 1.00 86.65  ? 59  GLU A C   1 
ATOM   396   O O   . GLU A 1 50  ? 130.386 116.061 142.984 1.00 86.65  ? 59  GLU A O   1 
ATOM   397   C CB  . GLU A 1 50  ? 132.876 117.472 144.724 1.00 86.65  ? 59  GLU A CB  1 
ATOM   398   C CG  . GLU A 1 50  ? 132.160 118.668 144.132 1.00 86.65  ? 59  GLU A CG  1 
ATOM   399   C CD  . GLU A 1 50  ? 132.508 119.963 144.836 1.00 86.65  ? 59  GLU A CD  1 
ATOM   400   O OE1 . GLU A 1 50  ? 133.642 120.076 145.345 1.00 86.65  ? 59  GLU A OE1 1 
ATOM   401   O OE2 . GLU A 1 50  ? 131.647 120.866 144.881 1.00 86.65  ? 59  GLU A OE2 1 
ATOM   402   N N   . TYR A 1 51  ? 130.514 115.561 145.176 1.00 75.74  ? 60  TYR A N   1 
ATOM   403   C CA  . TYR A 1 51  ? 129.078 115.359 145.285 1.00 75.74  ? 60  TYR A CA  1 
ATOM   404   C C   . TYR A 1 51  ? 128.627 115.769 146.676 1.00 75.74  ? 60  TYR A C   1 
ATOM   405   O O   . TYR A 1 51  ? 129.428 115.870 147.608 1.00 75.74  ? 60  TYR A O   1 
ATOM   406   C CB  . TYR A 1 51  ? 128.670 113.912 144.986 1.00 75.74  ? 60  TYR A CB  1 
ATOM   407   C CG  . TYR A 1 51  ? 129.082 112.906 146.031 1.00 75.74  ? 60  TYR A CG  1 
ATOM   408   C CD1 . TYR A 1 51  ? 130.346 112.343 146.021 1.00 75.74  ? 60  TYR A CD1 1 
ATOM   409   C CD2 . TYR A 1 51  ? 128.194 112.500 147.014 1.00 75.74  ? 60  TYR A CD2 1 
ATOM   410   C CE1 . TYR A 1 51  ? 130.719 111.419 146.970 1.00 75.74  ? 60  TYR A CE1 1 
ATOM   411   C CE2 . TYR A 1 51  ? 128.559 111.577 147.965 1.00 75.74  ? 60  TYR A CE2 1 
ATOM   412   C CZ  . TYR A 1 51  ? 129.821 111.040 147.938 1.00 75.74  ? 60  TYR A CZ  1 
ATOM   413   O OH  . TYR A 1 51  ? 130.189 110.117 148.887 1.00 75.74  ? 60  TYR A OH  1 
ATOM   414   N N   . THR A 1 52  ? 127.324 115.996 146.805 1.00 74.43  ? 61  THR A N   1 
ATOM   415   C CA  . THR A 1 52  ? 126.716 116.439 148.049 1.00 74.43  ? 61  THR A CA  1 
ATOM   416   C C   . THR A 1 52  ? 125.744 115.380 148.543 1.00 74.43  ? 61  THR A C   1 
ATOM   417   O O   . THR A 1 52  ? 125.054 114.739 147.746 1.00 74.43  ? 61  THR A O   1 
ATOM   418   C CB  . THR A 1 52  ? 125.991 117.774 147.853 1.00 74.43  ? 61  THR A CB  1 
ATOM   419   O OG1 . THR A 1 52  ? 126.914 118.748 147.354 1.00 74.43  ? 61  THR A OG1 1 
ATOM   420   C CG2 . THR A 1 52  ? 125.411 118.273 149.162 1.00 74.43  ? 61  THR A CG2 1 
ATOM   421   N N   . ILE A 1 53  ? 125.694 115.198 149.857 1.00 67.59  ? 62  ILE A N   1 
ATOM   422   C CA  . ILE A 1 53  ? 124.803 114.214 150.461 1.00 67.59  ? 62  ILE A CA  1 
ATOM   423   C C   . ILE A 1 53  ? 124.324 114.749 151.800 1.00 67.59  ? 62  ILE A C   1 
ATOM   424   O O   . ILE A 1 53  ? 125.085 115.369 152.544 1.00 67.59  ? 62  ILE A O   1 
ATOM   425   C CB  . ILE A 1 53  ? 125.499 112.845 150.617 1.00 67.59  ? 62  ILE A CB  1 
ATOM   426   C CG1 . ILE A 1 53  ? 124.517 111.797 151.135 1.00 67.59  ? 62  ILE A CG1 1 
ATOM   427   C CG2 . ILE A 1 53  ? 126.706 112.945 151.529 1.00 67.59  ? 62  ILE A CG2 1 
ATOM   428   C CD1 . ILE A 1 53  ? 125.101 110.413 151.209 1.00 67.59  ? 62  ILE A CD1 1 
ATOM   429   N N   . ASP A 1 54  ? 123.049 114.530 152.099 1.00 65.81  ? 63  ASP A N   1 
ATOM   430   C CA  . ASP A 1 54  ? 122.467 114.935 153.369 1.00 65.81  ? 63  ASP A CA  1 
ATOM   431   C C   . ASP A 1 54  ? 122.124 113.680 154.151 1.00 65.81  ? 63  ASP A C   1 
ATOM   432   O O   . ASP A 1 54  ? 121.398 112.814 153.650 1.00 65.81  ? 63  ASP A O   1 
ATOM   433   C CB  . ASP A 1 54  ? 121.212 115.783 153.157 1.00 65.81  ? 63  ASP A CB  1 
ATOM   434   C CG  . ASP A 1 54  ? 121.512 117.115 152.507 1.00 65.81  ? 63  ASP A CG  1 
ATOM   435   O OD1 . ASP A 1 54  ? 121.870 117.125 151.311 1.00 65.81  ? 63  ASP A OD1 1 
ATOM   436   O OD2 . ASP A 1 54  ? 121.382 118.154 153.188 1.00 65.81  ? 63  ASP A OD2 1 
ATOM   437   N N   . VAL A 1 55  ? 122.626 113.582 155.382 1.00 58.55  ? 64  VAL A N   1 
ATOM   438   C CA  . VAL A 1 55  ? 122.488 112.345 156.133 1.00 58.55  ? 64  VAL A CA  1 
ATOM   439   C C   . VAL A 1 55  ? 122.103 112.615 157.577 1.00 58.55  ? 64  VAL A C   1 
ATOM   440   O O   . VAL A 1 55  ? 122.344 113.689 158.135 1.00 58.55  ? 64  VAL A O   1 
ATOM   441   C CB  . VAL A 1 55  ? 123.785 111.507 156.108 1.00 58.55  ? 64  VAL A CB  1 
ATOM   442   C CG1 . VAL A 1 55  ? 124.063 110.990 154.712 1.00 58.55  ? 64  VAL A CG1 1 
ATOM   443   C CG2 . VAL A 1 55  ? 124.954 112.323 156.619 1.00 58.55  ? 64  VAL A CG2 1 
ATOM   444   N N   . PHE A 1 56  ? 121.502 111.591 158.169 1.00 58.80  ? 65  PHE A N   1 
ATOM   445   C CA  . PHE A 1 56  ? 121.368 111.420 159.601 1.00 58.80  ? 65  PHE A CA  1 
ATOM   446   C C   . PHE A 1 56  ? 122.416 110.401 160.023 1.00 58.80  ? 65  PHE A C   1 
ATOM   447   O O   . PHE A 1 56  ? 122.408 109.261 159.540 1.00 58.80  ? 65  PHE A O   1 
ATOM   448   C CB  . PHE A 1 56  ? 119.970 110.916 159.950 1.00 58.80  ? 65  PHE A CB  1 
ATOM   449   C CG  . PHE A 1 56  ? 118.910 111.972 159.906 1.00 58.80  ? 65  PHE A CG  1 
ATOM   450   C CD1 . PHE A 1 56  ? 119.149 113.241 160.389 1.00 58.80  ? 65  PHE A CD1 1 
ATOM   451   C CD2 . PHE A 1 56  ? 117.671 111.694 159.357 1.00 58.80  ? 65  PHE A CD2 1 
ATOM   452   C CE1 . PHE A 1 56  ? 118.166 114.205 160.339 1.00 58.80  ? 65  PHE A CE1 1 
ATOM   453   C CE2 . PHE A 1 56  ? 116.689 112.656 159.302 1.00 58.80  ? 65  PHE A CE2 1 
ATOM   454   C CZ  . PHE A 1 56  ? 116.937 113.912 159.793 1.00 58.80  ? 65  PHE A CZ  1 
ATOM   455   N N   . PHE A 1 57  ? 123.311 110.815 160.906 1.00 60.95  ? 66  PHE A N   1 
ATOM   456   C CA  . PHE A 1 57  ? 124.437 110.014 161.354 1.00 60.95  ? 66  PHE A CA  1 
ATOM   457   C C   . PHE A 1 57  ? 124.113 109.525 162.756 1.00 60.95  ? 66  PHE A C   1 
ATOM   458   O O   . PHE A 1 57  ? 123.903 110.344 163.660 1.00 60.95  ? 66  PHE A O   1 
ATOM   459   C CB  . PHE A 1 57  ? 125.712 110.856 161.348 1.00 60.95  ? 66  PHE A CB  1 
ATOM   460   C CG  . PHE A 1 57  ? 126.976 110.058 161.316 1.00 60.95  ? 66  PHE A CG  1 
ATOM   461   C CD1 . PHE A 1 57  ? 127.298 109.288 160.217 1.00 60.95  ? 66  PHE A CD1 1 
ATOM   462   C CD2 . PHE A 1 57  ? 127.853 110.092 162.383 1.00 60.95  ? 66  PHE A CD2 1 
ATOM   463   C CE1 . PHE A 1 57  ? 128.465 108.561 160.188 1.00 60.95  ? 66  PHE A CE1 1 
ATOM   464   C CE2 . PHE A 1 57  ? 129.019 109.366 162.359 1.00 60.95  ? 66  PHE A CE2 1 
ATOM   465   C CZ  . PHE A 1 57  ? 129.326 108.601 161.260 1.00 60.95  ? 66  PHE A CZ  1 
ATOM   466   N N   . ARG A 1 58  ? 124.050 108.206 162.941 1.00 62.02  ? 67  ARG A N   1 
ATOM   467   C CA  . ARG A 1 58  ? 123.714 107.623 164.231 1.00 62.02  ? 67  ARG A CA  1 
ATOM   468   C C   . ARG A 1 58  ? 124.892 106.812 164.744 1.00 62.02  ? 67  ARG A C   1 
ATOM   469   O O   . ARG A 1 58  ? 125.423 105.955 164.028 1.00 62.02  ? 67  ARG A O   1 
ATOM   470   C CB  . ARG A 1 58  ? 122.462 106.749 164.135 1.00 62.02  ? 67  ARG A CB  1 
ATOM   471   C CG  . ARG A 1 58  ? 121.184 107.533 163.902 1.00 62.02  ? 67  ARG A CG  1 
ATOM   472   C CD  . ARG A 1 58  ? 120.824 107.611 162.435 1.00 62.02  ? 67  ARG A CD  1 
ATOM   473   N NE  . ARG A 1 58  ? 120.011 106.474 162.027 1.00 62.02  ? 67  ARG A NE  1 
ATOM   474   C CZ  . ARG A 1 58  ? 118.686 106.461 162.042 1.00 62.02  ? 67  ARG A CZ  1 
ATOM   475   N NH1 . ARG A 1 58  ? 117.989 107.515 162.430 1.00 62.02  ? 67  ARG A NH1 1 
ATOM   476   N NH2 . ARG A 1 58  ? 118.043 105.363 161.654 1.00 62.02  ? 67  ARG A NH2 1 
ATOM   477   N N   . GLN A 1 59  ? 125.282 107.082 165.988 1.00 64.12  ? 68  GLN A N   1 
ATOM   478   C CA  . GLN A 1 59  ? 126.402 106.441 166.653 1.00 64.12  ? 68  GLN A CA  1 
ATOM   479   C C   . GLN A 1 59  ? 125.930 105.920 168.000 1.00 64.12  ? 68  GLN A C   1 
ATOM   480   O O   . GLN A 1 59  ? 125.035 106.493 168.622 1.00 64.12  ? 68  GLN A O   1 
ATOM   481   C CB  . GLN A 1 59  ? 127.562 107.419 166.848 1.00 64.12  ? 68  GLN A CB  1 
ATOM   482   C CG  . GLN A 1 59  ? 128.192 107.886 165.554 1.00 64.12  ? 68  GLN A CG  1 
ATOM   483   C CD  . GLN A 1 59  ? 129.269 108.925 165.773 1.00 64.12  ? 68  GLN A CD  1 
ATOM   484   O OE1 . GLN A 1 59  ? 130.457 108.613 165.779 1.00 64.12  ? 68  GLN A OE1 1 
ATOM   485   N NE2 . GLN A 1 59  ? 128.857 110.172 165.956 1.00 64.12  ? 68  GLN A NE2 1 
ATOM   486   N N   . SER A 1 60  ? 126.521 104.819 168.444 1.00 67.72  ? 69  SER A N   1 
ATOM   487   C CA  . SER A 1 60  ? 126.077 104.181 169.674 1.00 67.72  ? 69  SER A CA  1 
ATOM   488   C C   . SER A 1 60  ? 127.279 103.585 170.381 1.00 67.72  ? 69  SER A C   1 
ATOM   489   O O   . SER A 1 60  ? 128.086 102.894 169.754 1.00 67.72  ? 69  SER A O   1 
ATOM   490   C CB  . SER A 1 60  ? 125.032 103.099 169.392 1.00 67.72  ? 69  SER A CB  1 
ATOM   491   O OG  . SER A 1 60  ? 124.525 102.561 170.600 1.00 67.72  ? 69  SER A OG  1 
ATOM   492   N N   . TRP A 1 61  ? 127.398 103.853 171.678 1.00 68.75  ? 70  TRP A N   1 
ATOM   493   C CA  . TRP A 1 61  ? 128.508 103.289 172.438 1.00 68.75  ? 70  TRP A CA  1 
ATOM   494   C C   . TRP A 1 61  ? 128.107 103.138 173.896 1.00 68.75  ? 70  TRP A C   1 
ATOM   495   O O   . TRP A 1 61  ? 127.009 103.514 174.302 1.00 68.75  ? 70  TRP A O   1 
ATOM   496   C CB  . TRP A 1 61  ? 129.783 104.127 172.308 1.00 68.75  ? 70  TRP A CB  1 
ATOM   497   C CG  . TRP A 1 61  ? 129.715 105.473 172.936 1.00 68.75  ? 70  TRP A CG  1 
ATOM   498   C CD1 . TRP A 1 61  ? 130.214 105.832 174.151 1.00 68.75  ? 70  TRP A CD1 1 
ATOM   499   C CD2 . TRP A 1 61  ? 129.169 106.662 172.360 1.00 68.75  ? 70  TRP A CD2 1 
ATOM   500   N NE1 . TRP A 1 61  ? 129.985 107.164 174.382 1.00 68.75  ? 70  TRP A NE1 1 
ATOM   501   C CE2 . TRP A 1 61  ? 129.346 107.697 173.296 1.00 68.75  ? 70  TRP A CE2 1 
ATOM   502   C CE3 . TRP A 1 61  ? 128.536 106.949 171.150 1.00 68.75  ? 70  TRP A CE3 1 
ATOM   503   C CZ2 . TRP A 1 61  ? 128.912 108.995 173.060 1.00 68.75  ? 70  TRP A CZ2 1 
ATOM   504   C CZ3 . TRP A 1 61  ? 128.106 108.238 170.918 1.00 68.75  ? 70  TRP A CZ3 1 
ATOM   505   C CH2 . TRP A 1 61  ? 128.294 109.245 171.868 1.00 68.75  ? 70  TRP A CH2 1 
ATOM   506   N N   . LYS A 1 62  ? 128.989 102.521 174.674 1.00 75.04  ? 71  LYS A N   1 
ATOM   507   C CA  . LYS A 1 62  ? 128.715 102.218 176.071 1.00 75.04  ? 71  LYS A CA  1 
ATOM   508   C C   . LYS A 1 62  ? 129.653 103.015 176.961 1.00 75.04  ? 71  LYS A C   1 
ATOM   509   O O   . LYS A 1 62  ? 130.859 103.081 176.703 1.00 75.04  ? 71  LYS A O   1 
ATOM   510   C CB  . LYS A 1 62  ? 128.872 100.725 176.356 1.00 75.04  ? 71  LYS A CB  1 
ATOM   511   C CG  . LYS A 1 62  ? 128.224 100.293 177.658 1.00 75.04  ? 71  LYS A CG  1 
ATOM   512   C CD  . LYS A 1 62  ? 128.254 98.788  177.829 1.00 75.04  ? 71  LYS A CD  1 
ATOM   513   C CE  . LYS A 1 62  ? 127.406 98.360  179.013 1.00 75.04  ? 71  LYS A CE  1 
ATOM   514   N NZ  . LYS A 1 62  ? 127.486 96.895  179.254 1.00 75.04  ? 71  LYS A NZ  1 
ATOM   515   N N   . ASP A 1 63  ? 129.093 103.617 178.007 1.00 83.76  ? 72  ASP A N   1 
ATOM   516   C CA  . ASP A 1 63  ? 129.855 104.401 178.977 1.00 83.76  ? 72  ASP A CA  1 
ATOM   517   C C   . ASP A 1 63  ? 129.368 104.014 180.369 1.00 83.76  ? 72  ASP A C   1 
ATOM   518   O O   . ASP A 1 63  ? 128.284 104.429 180.786 1.00 83.76  ? 72  ASP A O   1 
ATOM   519   C CB  . ASP A 1 63  ? 129.699 105.895 178.723 1.00 83.76  ? 72  ASP A CB  1 
ATOM   520   C CG  . ASP A 1 63  ? 130.740 106.721 179.448 1.00 83.76  ? 72  ASP A CG  1 
ATOM   521   O OD1 . ASP A 1 63  ? 131.494 106.153 180.264 1.00 83.76  ? 72  ASP A OD1 1 
ATOM   522   O OD2 . ASP A 1 63  ? 130.813 107.941 179.194 1.00 83.76  ? 72  ASP A OD2 1 
ATOM   523   N N   . GLU A 1 64  ? 130.170 103.225 181.087 1.00 87.35  ? 73  GLU A N   1 
ATOM   524   C CA  . GLU A 1 64  ? 129.748 102.742 182.396 1.00 87.35  ? 73  GLU A CA  1 
ATOM   525   C C   . GLU A 1 64  ? 129.586 103.877 183.395 1.00 87.35  ? 73  GLU A C   1 
ATOM   526   O O   . GLU A 1 64  ? 128.851 103.728 184.377 1.00 87.35  ? 73  GLU A O   1 
ATOM   527   C CB  . GLU A 1 64  ? 130.749 101.722 182.934 1.00 87.35  ? 73  GLU A CB  1 
ATOM   528   C CG  . GLU A 1 64  ? 130.942 100.510 182.046 1.00 87.35  ? 73  GLU A CG  1 
ATOM   529   C CD  . GLU A 1 64  ? 132.002 99.567  182.579 1.00 87.35  ? 73  GLU A CD  1 
ATOM   530   O OE1 . GLU A 1 64  ? 132.512 99.814  183.691 1.00 87.35  ? 73  GLU A OE1 1 
ATOM   531   O OE2 . GLU A 1 64  ? 132.325 98.580  181.886 1.00 87.35  ? 73  GLU A OE2 1 
ATOM   532   N N   . ARG A 1 65  ? 130.255 105.006 183.165 1.00 83.16  ? 74  ARG A N   1 
ATOM   533   C CA  . ARG A 1 65  ? 130.181 106.152 184.059 1.00 83.16  ? 74  ARG A CA  1 
ATOM   534   C C   . ARG A 1 65  ? 128.804 106.800 184.078 1.00 83.16  ? 74  ARG A C   1 
ATOM   535   O O   . ARG A 1 65  ? 128.546 107.634 184.951 1.00 83.16  ? 74  ARG A O   1 
ATOM   536   C CB  . ARG A 1 65  ? 131.216 107.200 183.653 1.00 83.16  ? 74  ARG A CB  1 
ATOM   537   C CG  . ARG A 1 65  ? 132.662 106.773 183.801 1.00 83.16  ? 74  ARG A CG  1 
ATOM   538   C CD  . ARG A 1 65  ? 133.564 107.867 183.270 1.00 83.16  ? 74  ARG A CD  1 
ATOM   539   N NE  . ARG A 1 65  ? 133.453 107.981 181.822 1.00 83.16  ? 74  ARG A NE  1 
ATOM   540   C CZ  . ARG A 1 65  ? 134.156 108.825 181.081 1.00 83.16  ? 74  ARG A CZ  1 
ATOM   541   N NH1 . ARG A 1 65  ? 135.034 109.653 181.621 1.00 83.16  ? 74  ARG A NH1 1 
ATOM   542   N NH2 . ARG A 1 65  ? 133.972 108.840 179.764 1.00 83.16  ? 74  ARG A NH2 1 
ATOM   543   N N   . LEU A 1 66  ? 127.921 106.441 183.149 1.00 83.29  ? 75  LEU A N   1 
ATOM   544   C CA  . LEU A 1 66  ? 126.616 107.076 183.000 1.00 83.29  ? 75  LEU A CA  1 
ATOM   545   C C   . LEU A 1 66  ? 125.458 106.133 183.311 1.00 83.29  ? 75  LEU A C   1 
ATOM   546   O O   . LEU A 1 66  ? 124.407 106.192 182.672 1.00 83.29  ? 75  LEU A O   1 
ATOM   547   C CB  . LEU A 1 66  ? 126.458 107.652 181.597 1.00 83.29  ? 75  LEU A CB  1 
ATOM   548   C CG  . LEU A 1 66  ? 127.520 108.663 181.177 1.00 83.29  ? 75  LEU A CG  1 
ATOM   549   C CD1 . LEU A 1 66  ? 127.253 109.155 179.772 1.00 83.29  ? 75  LEU A CD1 1 
ATOM   550   C CD2 . LEU A 1 66  ? 127.564 109.821 182.152 1.00 83.29  ? 75  LEU A CD2 1 
ATOM   551   N N   . LYS A 1 67  ? 125.630 105.249 184.287 1.00 87.42  ? 76  LYS A N   1 
ATOM   552   C CA  . LYS A 1 67  ? 124.516 104.418 184.713 1.00 87.42  ? 76  LYS A CA  1 
ATOM   553   C C   . LYS A 1 67  ? 123.649 105.204 185.686 1.00 87.42  ? 76  LYS A C   1 
ATOM   554   O O   . LYS A 1 67  ? 124.124 106.102 186.386 1.00 87.42  ? 76  LYS A O   1 
ATOM   555   C CB  . LYS A 1 67  ? 125.015 103.137 185.379 1.00 87.42  ? 76  LYS A CB  1 
ATOM   556   C CG  . LYS A 1 67  ? 125.759 102.198 184.451 1.00 87.42  ? 76  LYS A CG  1 
ATOM   557   C CD  . LYS A 1 67  ? 125.811 100.795 185.029 1.00 87.42  ? 76  LYS A CD  1 
ATOM   558   C CE  . LYS A 1 67  ? 126.472 100.790 186.396 1.00 87.42  ? 76  LYS A CE  1 
ATOM   559   N NZ  . LYS A 1 67  ? 127.905 101.180 186.316 1.00 87.42  ? 76  LYS A NZ  1 
ATOM   560   N N   . PHE A 1 68  ? 122.366 104.857 185.733 1.00 90.25  ? 77  PHE A N   1 
ATOM   561   C CA  . PHE A 1 68  ? 121.459 105.538 186.643 1.00 90.25  ? 77  PHE A CA  1 
ATOM   562   C C   . PHE A 1 68  ? 120.285 104.632 186.974 1.00 90.25  ? 77  PHE A C   1 
ATOM   563   O O   . PHE A 1 68  ? 120.027 103.637 186.292 1.00 90.25  ? 77  PHE A O   1 
ATOM   564   C CB  . PHE A 1 68  ? 120.961 106.861 186.053 1.00 90.25  ? 77  PHE A CB  1 
ATOM   565   C CG  . PHE A 1 68  ? 120.196 106.705 184.774 1.00 90.25  ? 77  PHE A CG  1 
ATOM   566   C CD1 . PHE A 1 68  ? 120.844 106.756 183.556 1.00 90.25  ? 77  PHE A CD1 1 
ATOM   567   C CD2 . PHE A 1 68  ? 118.824 106.528 184.789 1.00 90.25  ? 77  PHE A CD2 1 
ATOM   568   C CE1 . PHE A 1 68  ? 120.142 106.619 182.380 1.00 90.25  ? 77  PHE A CE1 1 
ATOM   569   C CE2 . PHE A 1 68  ? 118.119 106.390 183.618 1.00 90.25  ? 77  PHE A CE2 1 
ATOM   570   C CZ  . PHE A 1 68  ? 118.778 106.436 182.411 1.00 90.25  ? 77  PHE A CZ  1 
ATOM   571   N N   . LYS A 1 69  ? 119.577 104.998 188.038 1.00 99.46  ? 78  LYS A N   1 
ATOM   572   C CA  . LYS A 1 69  ? 118.352 104.330 188.449 1.00 99.46  ? 78  LYS A CA  1 
ATOM   573   C C   . LYS A 1 69  ? 117.265 105.383 188.587 1.00 99.46  ? 78  LYS A C   1 
ATOM   574   O O   . LYS A 1 69  ? 117.479 106.416 189.229 1.00 99.46  ? 78  LYS A O   1 
ATOM   575   C CB  . LYS A 1 69  ? 118.541 103.584 189.772 1.00 99.46  ? 78  LYS A CB  1 
ATOM   576   C CG  . LYS A 1 69  ? 119.283 102.268 189.645 1.00 99.46  ? 78  LYS A CG  1 
ATOM   577   C CD  . LYS A 1 69  ? 119.223 101.482 190.943 1.00 99.46  ? 78  LYS A CD  1 
ATOM   578   C CE  . LYS A 1 69  ? 119.806 100.089 190.774 1.00 99.46  ? 78  LYS A CE  1 
ATOM   579   N NZ  . LYS A 1 69  ? 119.685 99.283  192.020 1.00 99.46  ? 78  LYS A NZ  1 
ATOM   580   N N   . GLY A 1 70  ? 116.106 105.123 187.989 1.00 101.84 ? 79  GLY A N   1 
ATOM   581   C CA  . GLY A 1 70  ? 115.009 106.059 188.038 1.00 101.84 ? 79  GLY A CA  1 
ATOM   582   C C   . GLY A 1 70  ? 113.722 105.487 187.483 1.00 101.84 ? 79  GLY A C   1 
ATOM   583   O O   . GLY A 1 70  ? 113.674 104.350 187.003 1.00 101.84 ? 79  GLY A O   1 
ATOM   584   N N   . PRO A 1 71  ? 112.644 106.272 187.548 1.00 100.84 ? 80  PRO A N   1 
ATOM   585   C CA  . PRO A 1 71  ? 111.361 105.797 187.003 1.00 100.84 ? 80  PRO A CA  1 
ATOM   586   C C   . PRO A 1 71  ? 111.390 105.482 185.518 1.00 100.84 ? 80  PRO A C   1 
ATOM   587   O O   . PRO A 1 71  ? 110.699 104.553 185.083 1.00 100.84 ? 80  PRO A O   1 
ATOM   588   C CB  . PRO A 1 71  ? 110.405 106.959 187.308 1.00 100.84 ? 80  PRO A CB  1 
ATOM   589   C CG  . PRO A 1 71  ? 111.054 107.710 188.427 1.00 100.84 ? 80  PRO A CG  1 
ATOM   590   C CD  . PRO A 1 71  ? 112.524 107.592 188.187 1.00 100.84 ? 80  PRO A CD  1 
ATOM   591   N N   . MET A 1 72  ? 112.158 106.217 184.724 1.00 97.71  ? 81  MET A N   1 
ATOM   592   C CA  . MET A 1 72  ? 112.249 105.959 183.296 1.00 97.71  ? 81  MET A CA  1 
ATOM   593   C C   . MET A 1 72  ? 113.478 105.116 182.978 1.00 97.71  ? 81  MET A C   1 
ATOM   594   O O   . MET A 1 72  ? 114.372 104.933 183.807 1.00 97.71  ? 81  MET A O   1 
ATOM   595   C CB  . MET A 1 72  ? 112.284 107.276 182.515 1.00 97.71  ? 81  MET A CB  1 
ATOM   596   C CG  . MET A 1 72  ? 110.925 107.943 182.380 1.00 97.71  ? 81  MET A CG  1 
ATOM   597   S SD  . MET A 1 72  ? 110.985 109.530 181.527 1.00 97.71  ? 81  MET A SD  1 
ATOM   598   C CE  . MET A 1 72  ? 111.350 109.010 179.854 1.00 97.71  ? 81  MET A CE  1 
ATOM   599   N N   . THR A 1 73  ? 113.514 104.597 181.751 1.00 91.04  ? 82  THR A N   1 
ATOM   600   C CA  . THR A 1 73  ? 114.617 103.761 181.307 1.00 91.04  ? 82  THR A CA  1 
ATOM   601   C C   . THR A 1 73  ? 115.327 104.345 180.096 1.00 91.04  ? 82  THR A C   1 
ATOM   602   O O   . THR A 1 73  ? 116.337 103.786 179.654 1.00 91.04  ? 82  THR A O   1 
ATOM   603   C CB  . THR A 1 73  ? 114.123 102.346 180.978 1.00 91.04  ? 82  THR A CB  1 
ATOM   604   O OG1 . THR A 1 73  ? 113.098 102.417 179.980 1.00 91.04  ? 82  THR A OG1 1 
ATOM   605   C CG2 . THR A 1 73  ? 113.566 101.677 182.222 1.00 91.04  ? 82  THR A CG2 1 
ATOM   606   N N   . VAL A 1 74  ? 114.827 105.449 179.551 1.00 85.07  ? 83  VAL A N   1 
ATOM   607   C CA  . VAL A 1 74  ? 115.411 106.122 178.399 1.00 85.07  ? 83  VAL A CA  1 
ATOM   608   C C   . VAL A 1 74  ? 115.364 107.608 178.707 1.00 85.07  ? 83  VAL A C   1 
ATOM   609   O O   . VAL A 1 74  ? 114.353 108.109 179.209 1.00 85.07  ? 83  VAL A O   1 
ATOM   610   C CB  . VAL A 1 74  ? 114.663 105.802 177.088 1.00 85.07  ? 83  VAL A CB  1 
ATOM   611   C CG1 . VAL A 1 74  ? 115.296 106.541 175.922 1.00 85.07  ? 83  VAL A CG1 1 
ATOM   612   C CG2 . VAL A 1 74  ? 114.651 104.307 176.825 1.00 85.07  ? 83  VAL A CG2 1 
ATOM   613   N N   . LEU A 1 75  ? 116.444 108.322 178.408 1.00 82.15  ? 84  LEU A N   1 
ATOM   614   C CA  . LEU A 1 75  ? 116.483 109.760 178.635 1.00 82.15  ? 84  LEU A CA  1 
ATOM   615   C C   . LEU A 1 75  ? 116.854 110.463 177.344 1.00 82.15  ? 84  LEU A C   1 
ATOM   616   O O   . LEU A 1 75  ? 117.878 110.138 176.736 1.00 82.15  ? 84  LEU A O   1 
ATOM   617   C CB  . LEU A 1 75  ? 117.482 110.115 179.735 1.00 82.15  ? 84  LEU A CB  1 
ATOM   618   C CG  . LEU A 1 75  ? 117.067 109.531 181.082 1.00 82.15  ? 84  LEU A CG  1 
ATOM   619   C CD1 . LEU A 1 75  ? 118.053 109.897 182.186 1.00 82.15  ? 84  LEU A CD1 1 
ATOM   620   C CD2 . LEU A 1 75  ? 115.637 109.888 181.423 1.00 82.15  ? 84  LEU A CD2 1 
ATOM   621   N N   . ARG A 1 76  ? 116.031 111.427 176.939 1.00 81.71  ? 85  ARG A N   1 
ATOM   622   C CA  . ARG A 1 76  ? 116.374 112.335 175.855 1.00 81.71  ? 85  ARG A CA  1 
ATOM   623   C C   . ARG A 1 76  ? 117.053 113.557 176.457 1.00 81.71  ? 85  ARG A C   1 
ATOM   624   O O   . ARG A 1 76  ? 116.606 114.076 177.484 1.00 81.71  ? 85  ARG A O   1 
ATOM   625   C CB  . ARG A 1 76  ? 115.132 112.755 175.069 1.00 81.71  ? 85  ARG A CB  1 
ATOM   626   C CG  . ARG A 1 76  ? 113.910 111.869 175.263 1.00 81.71  ? 85  ARG A CG  1 
ATOM   627   C CD  . ARG A 1 76  ? 114.039 110.538 174.543 1.00 81.71  ? 85  ARG A CD  1 
ATOM   628   N NE  . ARG A 1 76  ? 112.736 109.935 174.287 1.00 81.71  ? 85  ARG A NE  1 
ATOM   629   C CZ  . ARG A 1 76  ? 112.031 109.258 175.182 1.00 81.71  ? 85  ARG A CZ  1 
ATOM   630   N NH1 . ARG A 1 76  ? 112.468 109.083 176.418 1.00 81.71  ? 85  ARG A NH1 1 
ATOM   631   N NH2 . ARG A 1 76  ? 110.856 108.745 174.830 1.00 81.71  ? 85  ARG A NH2 1 
ATOM   632   N N   . LEU A 1 77  ? 118.127 114.016 175.825 1.00 82.77  ? 86  LEU A N   1 
ATOM   633   C CA  . LEU A 1 77  ? 118.958 115.069 176.384 1.00 82.77  ? 86  LEU A CA  1 
ATOM   634   C C   . LEU A 1 77  ? 118.971 116.294 175.484 1.00 82.77  ? 86  LEU A C   1 
ATOM   635   O O   . LEU A 1 77  ? 119.063 116.185 174.258 1.00 82.77  ? 86  LEU A O   1 
ATOM   636   C CB  . LEU A 1 77  ? 120.383 114.580 176.629 1.00 82.77  ? 86  LEU A CB  1 
ATOM   637   C CG  . LEU A 1 77  ? 120.511 113.533 177.736 1.00 82.77  ? 86  LEU A CG  1 
ATOM   638   C CD1 . LEU A 1 77  ? 121.936 113.490 178.244 1.00 82.77  ? 86  LEU A CD1 1 
ATOM   639   C CD2 . LEU A 1 77  ? 119.550 113.838 178.877 1.00 82.77  ? 86  LEU A CD2 1 
ATOM   640   N N   . ASN A 1 78  ? 118.867 117.454 176.118 1.00 89.01  ? 87  ASN A N   1 
ATOM   641   C CA  . ASN A 1 78  ? 119.093 118.723 175.448 1.00 89.01  ? 87  ASN A CA  1 
ATOM   642   C C   . ASN A 1 78  ? 120.536 118.822 174.962 1.00 89.01  ? 87  ASN A C   1 
ATOM   643   O O   . ASN A 1 78  ? 121.465 118.279 175.567 1.00 89.01  ? 87  ASN A O   1 
ATOM   644   C CB  . ASN A 1 78  ? 118.763 119.881 176.388 1.00 89.01  ? 87  ASN A CB  1 
ATOM   645   C CG  . ASN A 1 78  ? 118.710 121.214 175.675 1.00 89.01  ? 87  ASN A CG  1 
ATOM   646   O OD1 . ASN A 1 78  ? 117.686 121.583 175.102 1.00 89.01  ? 87  ASN A OD1 1 
ATOM   647   N ND2 . ASN A 1 78  ? 119.815 121.949 175.710 1.00 89.01  ? 87  ASN A ND2 1 
ATOM   648   N N   . ASN A 1 79  ? 120.709 119.526 173.843 1.00 85.31  ? 88  ASN A N   1 
ATOM   649   C CA  . ASN A 1 79  ? 121.988 119.625 173.149 1.00 85.31  ? 88  ASN A CA  1 
ATOM   650   C C   . ASN A 1 79  ? 123.051 120.323 173.984 1.00 85.31  ? 88  ASN A C   1 
ATOM   651   O O   . ASN A 1 79  ? 124.246 120.131 173.737 1.00 85.31  ? 88  ASN A O   1 
ATOM   652   C CB  . ASN A 1 79  ? 121.793 120.387 171.840 1.00 85.31  ? 88  ASN A CB  1 
ATOM   653   C CG  . ASN A 1 79  ? 121.064 119.576 170.794 1.00 85.31  ? 88  ASN A CG  1 
ATOM   654   O OD1 . ASN A 1 79  ? 121.527 119.451 169.667 1.00 85.31  ? 88  ASN A OD1 1 
ATOM   655   N ND2 . ASN A 1 79  ? 119.913 119.026 171.160 1.00 85.31  ? 88  ASN A ND2 1 
ATOM   656   N N   . LEU A 1 80  ? 122.641 121.123 174.966 1.00 91.77  ? 89  LEU A N   1 
ATOM   657   C CA  . LEU A 1 80  ? 123.580 121.673 175.938 1.00 91.77  ? 89  LEU A CA  1 
ATOM   658   C C   . LEU A 1 80  ? 124.179 120.573 176.807 1.00 91.77  ? 89  LEU A C   1 
ATOM   659   O O   . LEU A 1 80  ? 125.370 120.613 177.135 1.00 91.77  ? 89  LEU A O   1 
ATOM   660   C CB  . LEU A 1 80  ? 122.896 122.733 176.800 1.00 91.77  ? 89  LEU A CB  1 
ATOM   661   C CG  . LEU A 1 80  ? 123.796 123.331 177.883 1.00 91.77  ? 89  LEU A CG  1 
ATOM   662   C CD1 . LEU A 1 80  ? 125.060 123.911 177.264 1.00 91.77  ? 89  LEU A CD1 1 
ATOM   663   C CD2 . LEU A 1 80  ? 123.063 124.394 178.676 1.00 91.77  ? 89  LEU A CD2 1 
ATOM   664   N N   . MET A 1 81  ? 123.374 119.580 177.182 1.00 90.84  ? 90  MET A N   1 
ATOM   665   C CA  . MET A 1 81  ? 123.895 118.460 177.957 1.00 90.84  ? 90  MET A CA  1 
ATOM   666   C C   . MET A 1 81  ? 124.717 117.503 177.108 1.00 90.84  ? 90  MET A C   1 
ATOM   667   O O   . MET A 1 81  ? 125.675 116.907 177.611 1.00 90.84  ? 90  MET A O   1 
ATOM   668   C CB  . MET A 1 81  ? 122.733 117.701 178.596 1.00 90.84  ? 90  MET A CB  1 
ATOM   669   C CG  . MET A 1 81  ? 123.124 116.575 179.532 1.00 90.84  ? 90  MET A CG  1 
ATOM   670   S SD  . MET A 1 81  ? 124.181 117.005 180.915 1.00 90.84  ? 90  MET A SD  1 
ATOM   671   C CE  . MET A 1 81  ? 124.304 115.398 181.696 1.00 90.84  ? 90  MET A CE  1 
ATOM   672   N N   . ALA A 1 82  ? 124.370 117.331 175.835 1.00 88.32  ? 91  ALA A N   1 
ATOM   673   C CA  . ALA A 1 82  ? 125.144 116.427 174.994 1.00 88.32  ? 91  ALA A CA  1 
ATOM   674   C C   . ALA A 1 82  ? 126.572 116.901 174.745 1.00 88.32  ? 91  ALA A C   1 
ATOM   675   O O   . ALA A 1 82  ? 127.401 116.099 174.303 1.00 88.32  ? 91  ALA A O   1 
ATOM   676   C CB  . ALA A 1 82  ? 124.435 116.226 173.655 1.00 88.32  ? 91  ALA A CB  1 
ATOM   677   N N   . SER A 1 83  ? 126.888 118.169 175.006 1.00 88.64  ? 92  SER A N   1 
ATOM   678   C CA  . SER A 1 83  ? 128.263 118.644 174.893 1.00 88.64  ? 92  SER A CA  1 
ATOM   679   C C   . SER A 1 83  ? 129.078 118.524 176.176 1.00 88.64  ? 92  SER A C   1 
ATOM   680   O O   . SER A 1 83  ? 130.234 118.957 176.190 1.00 88.64  ? 92  SER A O   1 
ATOM   681   C CB  . SER A 1 83  ? 128.278 120.102 174.428 1.00 88.64  ? 92  SER A CB  1 
ATOM   682   O OG  . SER A 1 83  ? 127.608 120.938 175.354 1.00 88.64  ? 92  SER A OG  1 
ATOM   683   N N   . LYS A 1 84  ? 128.527 117.961 177.250 1.00 86.41  ? 93  LYS A N   1 
ATOM   684   C CA  . LYS A 1 84  ? 129.277 117.819 178.492 1.00 86.41  ? 93  LYS A CA  1 
ATOM   685   C C   . LYS A 1 84  ? 129.902 116.444 178.661 1.00 86.41  ? 93  LYS A C   1 
ATOM   686   O O   . LYS A 1 84  ? 130.756 116.271 179.535 1.00 86.41  ? 93  LYS A O   1 
ATOM   687   C CB  . LYS A 1 84  ? 128.385 118.122 179.701 1.00 86.41  ? 93  LYS A CB  1 
ATOM   688   C CG  . LYS A 1 84  ? 127.700 119.474 179.642 1.00 86.41  ? 93  LYS A CG  1 
ATOM   689   C CD  . LYS A 1 84  ? 127.158 119.868 181.003 1.00 86.41  ? 93  LYS A CD  1 
ATOM   690   C CE  . LYS A 1 84  ? 126.349 121.149 180.927 1.00 86.41  ? 93  LYS A CE  1 
ATOM   691   N NZ  . LYS A 1 84  ? 125.788 121.522 182.253 1.00 86.41  ? 93  LYS A NZ  1 
ATOM   692   N N   . ILE A 1 85  ? 129.493 115.473 177.856 1.00 82.41  ? 94  ILE A N   1 
ATOM   693   C CA  . ILE A 1 85  ? 129.969 114.105 177.960 1.00 82.41  ? 94  ILE A CA  1 
ATOM   694   C C   . ILE A 1 85  ? 130.907 113.825 176.791 1.00 82.41  ? 94  ILE A C   1 
ATOM   695   O O   . ILE A 1 85  ? 130.958 114.568 175.812 1.00 82.41  ? 94  ILE A O   1 
ATOM   696   C CB  . ILE A 1 85  ? 128.813 113.092 178.009 1.00 82.41  ? 94  ILE A CB  1 
ATOM   697   C CG1 . ILE A 1 85  ? 128.274 112.839 176.605 1.00 82.41  ? 94  ILE A CG1 1 
ATOM   698   C CG2 . ILE A 1 85  ? 127.712 113.593 178.920 1.00 82.41  ? 94  ILE A CG2 1 
ATOM   699   C CD1 . ILE A 1 85  ? 127.570 111.526 176.469 1.00 82.41  ? 94  ILE A CD1 1 
ATOM   700   N N   . TRP A 1 86  ? 131.661 112.737 176.904 1.00 74.87  ? 95  TRP A N   1 
ATOM   701   C CA  . TRP A 1 86  ? 132.590 112.360 175.850 1.00 74.87  ? 95  TRP A CA  1 
ATOM   702   C C   . TRP A 1 86  ? 131.818 111.770 174.681 1.00 74.87  ? 95  TRP A C   1 
ATOM   703   O O   . TRP A 1 86  ? 130.968 110.894 174.863 1.00 74.87  ? 95  TRP A O   1 
ATOM   704   C CB  . TRP A 1 86  ? 133.608 111.344 176.365 1.00 74.87  ? 95  TRP A CB  1 
ATOM   705   C CG  . TRP A 1 86  ? 134.621 110.948 175.338 1.00 74.87  ? 95  TRP A CG  1 
ATOM   706   C CD1 . TRP A 1 86  ? 135.856 111.491 175.156 1.00 74.87  ? 95  TRP A CD1 1 
ATOM   707   C CD2 . TRP A 1 86  ? 134.481 109.929 174.341 1.00 74.87  ? 95  TRP A CD2 1 
ATOM   708   N NE1 . TRP A 1 86  ? 136.497 110.871 174.113 1.00 74.87  ? 95  TRP A NE1 1 
ATOM   709   C CE2 . TRP A 1 86  ? 135.672 109.909 173.595 1.00 74.87  ? 95  TRP A CE2 1 
ATOM   710   C CE3 . TRP A 1 86  ? 133.464 109.032 174.008 1.00 74.87  ? 95  TRP A CE3 1 
ATOM   711   C CZ2 . TRP A 1 86  ? 135.874 109.028 172.538 1.00 74.87  ? 95  TRP A CZ2 1 
ATOM   712   C CZ3 . TRP A 1 86  ? 133.668 108.158 172.959 1.00 74.87  ? 95  TRP A CZ3 1 
ATOM   713   C CH2 . TRP A 1 86  ? 134.862 108.163 172.237 1.00 74.87  ? 95  TRP A CH2 1 
ATOM   714   N N   . THR A 1 87  ? 132.119 112.251 173.480 1.00 73.89  ? 96  THR A N   1 
ATOM   715   C CA  . THR A 1 87  ? 131.569 111.707 172.253 1.00 73.89  ? 96  THR A CA  1 
ATOM   716   C C   . THR A 1 87  ? 132.690 111.412 171.269 1.00 73.89  ? 96  THR A C   1 
ATOM   717   O O   . THR A 1 87  ? 133.762 112.019 171.345 1.00 73.89  ? 96  THR A O   1 
ATOM   718   C CB  . THR A 1 87  ? 130.578 112.695 171.622 1.00 73.89  ? 96  THR A CB  1 
ATOM   719   O OG1 . THR A 1 87  ? 131.220 113.963 171.444 1.00 73.89  ? 96  THR A OG1 1 
ATOM   720   C CG2 . THR A 1 87  ? 129.370 112.875 172.519 1.00 73.89  ? 96  THR A CG2 1 
ATOM   721   N N   . PRO A 1 88  ? 132.474 110.480 170.342 1.00 70.90  ? 97  PRO A N   1 
ATOM   722   C CA  . PRO A 1 88  ? 133.515 110.172 169.357 1.00 70.90  ? 97  PRO A CA  1 
ATOM   723   C C   . PRO A 1 88  ? 133.809 111.351 168.445 1.00 70.90  ? 97  PRO A C   1 
ATOM   724   O O   . PRO A 1 88  ? 132.930 112.149 168.115 1.00 70.90  ? 97  PRO A O   1 
ATOM   725   C CB  . PRO A 1 88  ? 132.922 108.998 168.571 1.00 70.90  ? 97  PRO A CB  1 
ATOM   726   C CG  . PRO A 1 88  ? 131.909 108.406 169.481 1.00 70.90  ? 97  PRO A CG  1 
ATOM   727   C CD  . PRO A 1 88  ? 131.336 109.555 170.239 1.00 70.90  ? 97  PRO A CD  1 
ATOM   728   N N   . ASP A 1 89  ? 135.071 111.449 168.041 1.00 71.07  ? 98  ASP A N   1 
ATOM   729   C CA  . ASP A 1 89  ? 135.531 112.489 167.122 1.00 71.07  ? 98  ASP A CA  1 
ATOM   730   C C   . ASP A 1 89  ? 135.579 111.958 165.690 1.00 71.07  ? 98  ASP A C   1 
ATOM   731   O O   . ASP A 1 89  ? 136.626 111.893 165.049 1.00 71.07  ? 98  ASP A O   1 
ATOM   732   C CB  . ASP A 1 89  ? 136.888 113.020 167.570 1.00 71.07  ? 98  ASP A CB  1 
ATOM   733   C CG  . ASP A 1 89  ? 137.935 111.933 167.655 1.00 71.07  ? 98  ASP A CG  1 
ATOM   734   O OD1 . ASP A 1 89  ? 137.554 110.755 167.802 1.00 71.07  ? 98  ASP A OD1 1 
ATOM   735   O OD2 . ASP A 1 89  ? 139.137 112.256 167.573 1.00 71.07  ? 98  ASP A OD2 1 
ATOM   736   N N   . THR A 1 90  ? 134.409 111.593 165.178 1.00 64.65  ? 99  THR A N   1 
ATOM   737   C CA  . THR A 1 90  ? 134.316 111.030 163.841 1.00 64.65  ? 99  THR A CA  1 
ATOM   738   C C   . THR A 1 90  ? 134.440 112.124 162.791 1.00 64.65  ? 99  THR A C   1 
ATOM   739   O O   . THR A 1 90  ? 133.864 113.205 162.930 1.00 64.65  ? 99  THR A O   1 
ATOM   740   C CB  . THR A 1 90  ? 132.993 110.287 163.670 1.00 64.65  ? 99  THR A CB  1 
ATOM   741   O OG1 . THR A 1 90  ? 132.817 109.371 164.757 1.00 64.65  ? 99  THR A OG1 1 
ATOM   742   C CG2 . THR A 1 90  ? 132.980 109.516 162.367 1.00 64.65  ? 99  THR A CG2 1 
ATOM   743   N N   . PHE A 1 91  ? 135.196 111.835 161.736 1.00 63.27  ? 100 PHE A N   1 
ATOM   744   C CA  . PHE A 1 91  ? 135.355 112.754 160.621 1.00 63.27  ? 100 PHE A CA  1 
ATOM   745   C C   . PHE A 1 91  ? 135.406 111.957 159.327 1.00 63.27  ? 100 PHE A C   1 
ATOM   746   O O   . PHE A 1 91  ? 135.697 110.756 159.320 1.00 63.27  ? 100 PHE A O   1 
ATOM   747   C CB  . PHE A 1 91  ? 136.615 113.613 160.757 1.00 63.27  ? 100 PHE A CB  1 
ATOM   748   C CG  . PHE A 1 91  ? 137.856 112.957 160.233 1.00 63.27  ? 100 PHE A CG  1 
ATOM   749   C CD1 . PHE A 1 91  ? 138.456 111.920 160.921 1.00 63.27  ? 100 PHE A CD1 1 
ATOM   750   C CD2 . PHE A 1 91  ? 138.433 113.393 159.055 1.00 63.27  ? 100 PHE A CD2 1 
ATOM   751   C CE1 . PHE A 1 91  ? 139.600 111.324 160.436 1.00 63.27  ? 100 PHE A CE1 1 
ATOM   752   C CE2 . PHE A 1 91  ? 139.576 112.803 158.570 1.00 63.27  ? 100 PHE A CE2 1 
ATOM   753   C CZ  . PHE A 1 91  ? 140.160 111.767 159.260 1.00 63.27  ? 100 PHE A CZ  1 
ATOM   754   N N   . PHE A 1 92  ? 135.129 112.648 158.226 1.00 61.03  ? 101 PHE A N   1 
ATOM   755   C CA  . PHE A 1 92  ? 135.112 112.047 156.900 1.00 61.03  ? 101 PHE A CA  1 
ATOM   756   C C   . PHE A 1 92  ? 136.443 112.286 156.199 1.00 61.03  ? 101 PHE A C   1 
ATOM   757   O O   . PHE A 1 92  ? 136.857 113.436 156.022 1.00 61.03  ? 101 PHE A O   1 
ATOM   758   C CB  . PHE A 1 92  ? 133.957 112.621 156.081 1.00 61.03  ? 101 PHE A CB  1 
ATOM   759   C CG  . PHE A 1 92  ? 132.606 112.295 156.645 1.00 61.03  ? 101 PHE A CG  1 
ATOM   760   C CD1 . PHE A 1 92  ? 132.049 113.082 157.635 1.00 61.03  ? 101 PHE A CD1 1 
ATOM   761   C CD2 . PHE A 1 92  ? 131.901 111.194 156.200 1.00 61.03  ? 101 PHE A CD2 1 
ATOM   762   C CE1 . PHE A 1 92  ? 130.814 112.782 158.163 1.00 61.03  ? 101 PHE A CE1 1 
ATOM   763   C CE2 . PHE A 1 92  ? 130.664 110.891 156.725 1.00 61.03  ? 101 PHE A CE2 1 
ATOM   764   C CZ  . PHE A 1 92  ? 130.121 111.686 157.707 1.00 61.03  ? 101 PHE A CZ  1 
ATOM   765   N N   . HIS A 1 93  ? 137.104 111.196 155.802 1.00 67.35  ? 102 HIS A N   1 
ATOM   766   C CA  . HIS A 1 93  ? 138.449 111.292 155.241 1.00 67.35  ? 102 HIS A CA  1 
ATOM   767   C C   . HIS A 1 93  ? 138.469 112.080 153.938 1.00 67.35  ? 102 HIS A C   1 
ATOM   768   O O   . HIS A 1 93  ? 139.373 112.891 153.710 1.00 67.35  ? 102 HIS A O   1 
ATOM   769   C CB  . HIS A 1 93  ? 139.029 109.897 155.021 1.00 67.35  ? 102 HIS A CB  1 
ATOM   770   C CG  . HIS A 1 93  ? 139.351 109.168 156.287 1.00 67.35  ? 102 HIS A CG  1 
ATOM   771   N ND1 . HIS A 1 93  ? 140.595 108.633 156.539 1.00 67.35  ? 102 HIS A ND1 1 
ATOM   772   C CD2 . HIS A 1 93  ? 138.593 108.884 157.370 1.00 67.35  ? 102 HIS A CD2 1 
ATOM   773   C CE1 . HIS A 1 93  ? 140.590 108.050 157.724 1.00 67.35  ? 102 HIS A CE1 1 
ATOM   774   N NE2 . HIS A 1 93  ? 139.387 108.188 158.249 1.00 67.35  ? 102 HIS A NE2 1 
ATOM   775   N N   . ASN A 1 94  ? 137.488 111.851 153.066 1.00 68.47  ? 103 ASN A N   1 
ATOM   776   C CA  . ASN A 1 94  ? 137.432 112.501 151.764 1.00 68.47  ? 103 ASN A CA  1 
ATOM   777   C C   . ASN A 1 94  ? 136.457 113.671 151.722 1.00 68.47  ? 103 ASN A C   1 
ATOM   778   O O   . ASN A 1 94  ? 136.058 114.095 150.633 1.00 68.47  ? 103 ASN A O   1 
ATOM   779   C CB  . ASN A 1 94  ? 137.077 111.483 150.681 1.00 68.47  ? 103 ASN A CB  1 
ATOM   780   C CG  . ASN A 1 94  ? 135.734 110.837 150.911 1.00 68.47  ? 103 ASN A CG  1 
ATOM   781   O OD1 . ASN A 1 94  ? 135.291 110.693 152.047 1.00 68.47  ? 103 ASN A OD1 1 
ATOM   782   N ND2 . ASN A 1 94  ? 135.075 110.443 149.831 1.00 68.47  ? 103 ASN A ND2 1 
ATOM   783   N N   . GLY A 1 95  ? 136.060 114.195 152.877 1.00 69.74  ? 104 GLY A N   1 
ATOM   784   C CA  . GLY A 1 95  ? 135.183 115.348 152.890 1.00 69.74  ? 104 GLY A CA  1 
ATOM   785   C C   . GLY A 1 95  ? 135.917 116.620 152.510 1.00 69.74  ? 104 GLY A C   1 
ATOM   786   O O   . GLY A 1 95  ? 137.101 116.795 152.795 1.00 69.74  ? 104 GLY A O   1 
ATOM   787   N N   . LYS A 1 96  ? 135.193 117.525 151.852 1.00 74.90  ? 105 LYS A N   1 
ATOM   788   C CA  . LYS A 1 96  ? 135.753 118.790 151.390 1.00 74.90  ? 105 LYS A CA  1 
ATOM   789   C C   . LYS A 1 96  ? 135.327 119.962 152.262 1.00 74.90  ? 105 LYS A C   1 
ATOM   790   O O   . LYS A 1 96  ? 136.175 120.717 152.741 1.00 74.90  ? 105 LYS A O   1 
ATOM   791   C CB  . LYS A 1 96  ? 135.342 119.057 149.939 1.00 74.90  ? 105 LYS A CB  1 
ATOM   792   C CG  . LYS A 1 96  ? 135.617 117.915 148.990 1.00 74.90  ? 105 LYS A CG  1 
ATOM   793   C CD  . LYS A 1 96  ? 135.335 118.327 147.557 1.00 74.90  ? 105 LYS A CD  1 
ATOM   794   C CE  . LYS A 1 96  ? 136.352 119.338 147.064 1.00 74.90  ? 105 LYS A CE  1 
ATOM   795   N NZ  . LYS A 1 96  ? 136.203 119.606 145.607 1.00 74.90  ? 105 LYS A NZ  1 
ATOM   796   N N   . LYS A 1 97  ? 134.025 120.134 152.470 1.00 71.55  ? 106 LYS A N   1 
ATOM   797   C CA  . LYS A 1 97  ? 133.544 121.125 153.427 1.00 71.55  ? 106 LYS A CA  1 
ATOM   798   C C   . LYS A 1 97  ? 132.135 120.724 153.828 1.00 71.55  ? 106 LYS A C   1 
ATOM   799   O O   . LYS A 1 97  ? 131.212 120.811 153.014 1.00 71.55  ? 106 LYS A O   1 
ATOM   800   C CB  . LYS A 1 97  ? 133.560 122.522 152.821 1.00 71.55  ? 106 LYS A CB  1 
ATOM   801   C CG  . LYS A 1 97  ? 133.393 123.636 153.836 1.00 71.55  ? 106 LYS A CG  1 
ATOM   802   C CD  . LYS A 1 97  ? 133.948 124.948 153.312 1.00 71.55  ? 106 LYS A CD  1 
ATOM   803   C CE  . LYS A 1 97  ? 133.982 126.003 154.404 1.00 71.55  ? 106 LYS A CE  1 
ATOM   804   N NZ  . LYS A 1 97  ? 134.686 127.238 153.961 1.00 71.55  ? 106 LYS A NZ  1 
ATOM   805   N N   . SER A 1 98  ? 131.974 120.299 155.072 1.00 67.71  ? 107 SER A N   1 
ATOM   806   C CA  . SER A 1 98  ? 130.703 119.787 155.545 1.00 67.71  ? 107 SER A CA  1 
ATOM   807   C C   . SER A 1 98  ? 130.069 120.789 156.496 1.00 67.71  ? 107 SER A C   1 
ATOM   808   O O   . SER A 1 98  ? 130.740 121.661 157.054 1.00 67.71  ? 107 SER A O   1 
ATOM   809   C CB  . SER A 1 98  ? 130.883 118.435 156.238 1.00 67.71  ? 107 SER A CB  1 
ATOM   810   O OG  . SER A 1 98  ? 131.505 117.506 155.371 1.00 67.71  ? 107 SER A OG  1 
ATOM   811   N N   . VAL A 1 99  ? 128.760 120.660 156.670 1.00 68.72  ? 108 VAL A N   1 
ATOM   812   C CA  . VAL A 1 99  ? 127.983 121.592 157.472 1.00 68.72  ? 108 VAL A CA  1 
ATOM   813   C C   . VAL A 1 99  ? 127.190 120.787 158.486 1.00 68.72  ? 108 VAL A C   1 
ATOM   814   O O   . VAL A 1 99  ? 126.504 119.828 158.117 1.00 68.72  ? 108 VAL A O   1 
ATOM   815   C CB  . VAL A 1 99  ? 127.042 122.447 156.604 1.00 68.72  ? 108 VAL A CB  1 
ATOM   816   C CG1 . VAL A 1 99  ? 126.108 123.257 157.480 1.00 68.72  ? 108 VAL A CG1 1 
ATOM   817   C CG2 . VAL A 1 99  ? 127.843 123.356 155.694 1.00 68.72  ? 108 VAL A CG2 1 
ATOM   818   N N   . ALA A 1 100 ? 127.279 121.165 159.755 1.00 68.98  ? 109 ALA A N   1 
ATOM   819   C CA  . ALA A 1 100 ? 126.372 120.645 160.765 1.00 68.98  ? 109 ALA A CA  1 
ATOM   820   C C   . ALA A 1 100 ? 125.297 121.695 161.004 1.00 68.98  ? 109 ALA A C   1 
ATOM   821   O O   . ALA A 1 100 ? 125.605 122.825 161.395 1.00 68.98  ? 109 ALA A O   1 
ATOM   822   C CB  . ALA A 1 100 ? 127.112 120.316 162.060 1.00 68.98  ? 109 ALA A CB  1 
ATOM   823   N N   . HIS A 1 101 ? 124.045 121.323 160.773 1.00 69.62  ? 110 HIS A N   1 
ATOM   824   C CA  . HIS A 1 101 ? 122.958 122.286 160.823 1.00 69.62  ? 110 HIS A CA  1 
ATOM   825   C C   . HIS A 1 101 ? 122.577 122.570 162.268 1.00 69.62  ? 110 HIS A C   1 
ATOM   826   O O   . HIS A 1 101 ? 122.469 121.654 163.087 1.00 69.62  ? 110 HIS A O   1 
ATOM   827   C CB  . HIS A 1 101 ? 121.756 121.785 160.027 1.00 69.62  ? 110 HIS A CB  1 
ATOM   828   C CG  . HIS A 1 101 ? 122.061 121.515 158.587 1.00 69.62  ? 110 HIS A CG  1 
ATOM   829   N ND1 . HIS A 1 101 ? 122.234 122.523 157.664 1.00 69.62  ? 110 HIS A ND1 1 
ATOM   830   C CD2 . HIS A 1 101 ? 122.222 120.355 157.910 1.00 69.62  ? 110 HIS A CD2 1 
ATOM   831   C CE1 . HIS A 1 101 ? 122.491 121.996 156.481 1.00 69.62  ? 110 HIS A CE1 1 
ATOM   832   N NE2 . HIS A 1 101 ? 122.488 120.681 156.602 1.00 69.62  ? 110 HIS A NE2 1 
ATOM   833   N N   . ASN A 1 102 ? 122.369 123.846 162.579 1.00 75.58  ? 111 ASN A N   1 
ATOM   834   C CA  . ASN A 1 102 ? 121.890 124.239 163.897 1.00 75.58  ? 111 ASN A CA  1 
ATOM   835   C C   . ASN A 1 102 ? 120.780 125.274 163.785 1.00 75.58  ? 111 ASN A C   1 
ATOM   836   O O   . ASN A 1 102 ? 120.741 126.260 164.525 1.00 75.58  ? 111 ASN A O   1 
ATOM   837   C CB  . ASN A 1 102 ? 123.037 124.748 164.767 1.00 75.58  ? 111 ASN A CB  1 
ATOM   838   C CG  . ASN A 1 102 ? 123.705 125.983 164.204 1.00 75.58  ? 111 ASN A CG  1 
ATOM   839   O OD1 . ASN A 1 102 ? 123.673 126.233 163.001 1.00 75.58  ? 111 ASN A OD1 1 
ATOM   840   N ND2 . ASN A 1 102 ? 124.323 126.762 165.084 1.00 75.58  ? 111 ASN A ND2 1 
ATOM   841   N N   . MET A 1 103 ? 119.852 125.050 162.858 1.00 74.99  ? 112 MET A N   1 
ATOM   842   C CA  . MET A 1 103 ? 118.672 125.887 162.679 1.00 74.99  ? 112 MET A CA  1 
ATOM   843   C C   . MET A 1 103 ? 117.439 125.036 162.931 1.00 74.99  ? 112 MET A C   1 
ATOM   844   O O   . MET A 1 103 ? 117.266 123.994 162.291 1.00 74.99  ? 112 MET A O   1 
ATOM   845   C CB  . MET A 1 103 ? 118.625 126.480 161.272 1.00 74.99  ? 112 MET A CB  1 
ATOM   846   C CG  . MET A 1 103 ? 117.339 127.225 160.959 1.00 74.99  ? 112 MET A CG  1 
ATOM   847   S SD  . MET A 1 103 ? 117.203 128.813 161.789 1.00 74.99  ? 112 MET A SD  1 
ATOM   848   C CE  . MET A 1 103 ? 118.692 129.604 161.204 1.00 74.99  ? 112 MET A CE  1 
ATOM   849   N N   . THR A 1 104 ? 116.584 125.471 163.854 1.00 72.60  ? 113 THR A N   1 
ATOM   850   C CA  . THR A 1 104 ? 116.776 126.699 164.617 1.00 72.60  ? 113 THR A CA  1 
ATOM   851   C C   . THR A 1 104 ? 117.622 126.448 165.860 1.00 72.60  ? 113 THR A C   1 
ATOM   852   O O   . THR A 1 104 ? 117.991 127.377 166.574 1.00 72.60  ? 113 THR A O   1 
ATOM   853   C CB  . THR A 1 104 ? 115.432 127.307 165.040 1.00 72.60  ? 113 THR A CB  1 
ATOM   854   O OG1 . THR A 1 104 ? 114.821 126.472 166.028 1.00 72.60  ? 113 THR A OG1 1 
ATOM   855   C CG2 . THR A 1 104 ? 114.506 127.422 163.846 1.00 72.60  ? 113 THR A CG2 1 
ATOM   856   N N   . MET A 1 105 ? 117.917 125.181 166.107 1.00 75.18  ? 114 MET A N   1 
ATOM   857   C CA  . MET A 1 105 ? 118.747 124.737 167.213 1.00 75.18  ? 114 MET A CA  1 
ATOM   858   C C   . MET A 1 105 ? 119.663 123.644 166.693 1.00 75.18  ? 114 MET A C   1 
ATOM   859   O O   . MET A 1 105 ? 119.421 123.090 165.615 1.00 75.18  ? 114 MET A O   1 
ATOM   860   C CB  . MET A 1 105 ? 117.896 124.211 168.377 1.00 75.18  ? 114 MET A CB  1 
ATOM   861   C CG  . MET A 1 105 ? 117.063 125.270 169.070 1.00 75.18  ? 114 MET A CG  1 
ATOM   862   S SD  . MET A 1 105 ? 118.055 126.641 169.684 1.00 75.18  ? 114 MET A SD  1 
ATOM   863   C CE  . MET A 1 105 ? 119.030 125.813 170.935 1.00 75.18  ? 114 MET A CE  1 
ATOM   864   N N   . PRO A 1 106 ? 120.736 123.327 167.418 1.00 72.37  ? 115 PRO A N   1 
ATOM   865   C CA  . PRO A 1 106 ? 121.643 122.268 166.959 1.00 72.37  ? 115 PRO A CA  1 
ATOM   866   C C   . PRO A 1 106 ? 120.905 120.961 166.711 1.00 72.37  ? 115 PRO A C   1 
ATOM   867   O O   . PRO A 1 106 ? 120.141 120.487 167.553 1.00 72.37  ? 115 PRO A O   1 
ATOM   868   C CB  . PRO A 1 106 ? 122.647 122.145 168.107 1.00 72.37  ? 115 PRO A CB  1 
ATOM   869   C CG  . PRO A 1 106 ? 122.682 123.497 168.698 1.00 72.37  ? 115 PRO A CG  1 
ATOM   870   C CD  . PRO A 1 106 ? 121.282 124.035 168.589 1.00 72.37  ? 115 PRO A CD  1 
ATOM   871   N N   . ASN A 1 107 ? 121.126 120.390 165.528 1.00 69.42  ? 116 ASN A N   1 
ATOM   872   C CA  . ASN A 1 107 ? 120.427 119.179 165.100 1.00 69.42  ? 116 ASN A CA  1 
ATOM   873   C C   . ASN A 1 107 ? 121.164 117.945 165.619 1.00 69.42  ? 116 ASN A C   1 
ATOM   874   O O   . ASN A 1 107 ? 121.635 117.091 164.873 1.00 69.42  ? 116 ASN A O   1 
ATOM   875   C CB  . ASN A 1 107 ? 120.287 119.151 163.584 1.00 69.42  ? 116 ASN A CB  1 
ATOM   876   C CG  . ASN A 1 107 ? 119.483 120.315 163.054 1.00 69.42  ? 116 ASN A CG  1 
ATOM   877   O OD1 . ASN A 1 107 ? 119.492 120.594 161.858 1.00 69.42  ? 116 ASN A OD1 1 
ATOM   878   N ND2 . ASN A 1 107 ? 118.774 120.996 163.942 1.00 69.42  ? 116 ASN A ND2 1 
ATOM   879   N N   . LYS A 1 108 ? 121.255 117.880 166.940 1.00 70.22  ? 117 LYS A N   1 
ATOM   880   C CA  . LYS A 1 108 ? 121.901 116.795 167.656 1.00 70.22  ? 117 LYS A CA  1 
ATOM   881   C C   . LYS A 1 108 ? 120.913 116.195 168.644 1.00 70.22  ? 117 LYS A C   1 
ATOM   882   O O   . LYS A 1 108 ? 120.022 116.881 169.152 1.00 70.22  ? 117 LYS A O   1 
ATOM   883   C CB  . LYS A 1 108 ? 123.159 117.277 168.376 1.00 70.22  ? 117 LYS A CB  1 
ATOM   884   C CG  . LYS A 1 108 ? 124.228 117.797 167.438 1.00 70.22  ? 117 LYS A CG  1 
ATOM   885   C CD  . LYS A 1 108 ? 125.422 118.330 168.203 1.00 70.22  ? 117 LYS A CD  1 
ATOM   886   C CE  . LYS A 1 108 ? 126.510 118.799 167.255 1.00 70.22  ? 117 LYS A CE  1 
ATOM   887   N NZ  . LYS A 1 108 ? 127.691 119.332 167.986 1.00 70.22  ? 117 LYS A NZ  1 
ATOM   888   N N   . LEU A 1 109 ? 121.079 114.904 168.909 1.00 68.69  ? 118 LEU A N   1 
ATOM   889   C CA  . LEU A 1 109 ? 120.236 114.192 169.859 1.00 68.69  ? 118 LEU A CA  1 
ATOM   890   C C   . LEU A 1 109 ? 121.026 113.131 170.596 1.00 68.69  ? 118 LEU A C   1 
ATOM   891   O O   . LEU A 1 109 ? 121.765 112.361 169.979 1.00 68.69  ? 118 LEU A O   1 
ATOM   892   C CB  . LEU A 1 109 ? 119.049 113.532 169.164 1.00 68.69  ? 118 LEU A CB  1 
ATOM   893   C CG  . LEU A 1 109 ? 118.125 112.882 170.192 1.00 68.69  ? 118 LEU A CG  1 
ATOM   894   C CD1 . LEU A 1 109 ? 117.489 113.912 171.117 1.00 68.69  ? 118 LEU A CD1 1 
ATOM   895   C CD2 . LEU A 1 109 ? 117.083 112.016 169.501 1.00 68.69  ? 118 LEU A CD2 1 
ATOM   896   N N   . LEU A 1 110 ? 120.863 113.100 171.916 1.00 73.46  ? 119 LEU A N   1 
ATOM   897   C CA  . LEU A 1 110 ? 121.594 112.176 172.766 1.00 73.46  ? 119 LEU A CA  1 
ATOM   898   C C   . LEU A 1 110 ? 120.642 111.496 173.735 1.00 73.46  ? 119 LEU A C   1 
ATOM   899   O O   . LEU A 1 110 ? 119.996 112.160 174.553 1.00 73.46  ? 119 LEU A O   1 
ATOM   900   C CB  . LEU A 1 110 ? 122.683 112.911 173.546 1.00 73.46  ? 119 LEU A CB  1 
ATOM   901   C CG  . LEU A 1 110 ? 123.542 112.036 174.455 1.00 73.46  ? 119 LEU A CG  1 
ATOM   902   C CD1 . LEU A 1 110 ? 124.223 110.936 173.660 1.00 73.46  ? 119 LEU A CD1 1 
ATOM   903   C CD2 . LEU A 1 110 ? 124.551 112.877 175.197 1.00 73.46  ? 119 LEU A CD2 1 
ATOM   904   N N   . ARG A 1 111 ? 120.558 110.175 173.636 1.00 71.26  ? 120 ARG A N   1 
ATOM   905   C CA  . ARG A 1 111 ? 119.687 109.369 174.474 1.00 71.26  ? 120 ARG A CA  1 
ATOM   906   C C   . ARG A 1 111 ? 120.555 108.465 175.332 1.00 71.26  ? 120 ARG A C   1 
ATOM   907   O O   . ARG A 1 111 ? 121.526 107.876 174.846 1.00 71.26  ? 120 ARG A O   1 
ATOM   908   C CB  . ARG A 1 111 ? 118.693 108.546 173.658 1.00 71.26  ? 120 ARG A CB  1 
ATOM   909   C CG  . ARG A 1 111 ? 117.721 109.391 172.861 1.00 71.26  ? 120 ARG A CG  1 
ATOM   910   C CD  . ARG A 1 111 ? 116.874 108.542 171.940 1.00 71.26  ? 120 ARG A CD  1 
ATOM   911   N NE  . ARG A 1 111 ? 115.989 109.358 171.120 1.00 71.26  ? 120 ARG A NE  1 
ATOM   912   C CZ  . ARG A 1 111 ? 115.234 108.886 170.139 1.00 71.26  ? 120 ARG A CZ  1 
ATOM   913   N NH1 . ARG A 1 111 ? 115.235 107.602 169.825 1.00 71.26  ? 120 ARG A NH1 1 
ATOM   914   N NH2 . ARG A 1 111 ? 114.461 109.724 169.455 1.00 71.26  ? 120 ARG A NH2 1 
ATOM   915   N N   . ILE A 1 112 ? 120.192 108.352 176.603 1.00 75.56  ? 121 ILE A N   1 
ATOM   916   C CA  . ILE A 1 112 ? 120.907 107.521 177.563 1.00 75.56  ? 121 ILE A CA  1 
ATOM   917   C C   . ILE A 1 112 ? 119.962 106.454 178.088 1.00 75.56  ? 121 ILE A C   1 
ATOM   918   O O   . ILE A 1 112 ? 118.854 106.768 178.534 1.00 75.56  ? 121 ILE A O   1 
ATOM   919   C CB  . ILE A 1 112 ? 121.477 108.350 178.727 1.00 75.56  ? 121 ILE A CB  1 
ATOM   920   C CG1 . ILE A 1 112 ? 122.312 109.515 178.201 1.00 75.56  ? 121 ILE A CG1 1 
ATOM   921   C CG2 . ILE A 1 112 ? 122.301 107.473 179.649 1.00 75.56  ? 121 ILE A CG2 1 
ATOM   922   C CD1 . ILE A 1 112 ? 123.023 110.272 179.291 1.00 75.56  ? 121 ILE A CD1 1 
ATOM   923   N N   . THR A 1 113 ? 120.395 105.203 178.043 1.00 79.15  ? 122 THR A N   1 
ATOM   924   C CA  . THR A 1 113 ? 119.626 104.119 178.632 1.00 79.15  ? 122 THR A CA  1 
ATOM   925   C C   . THR A 1 113 ? 120.144 103.814 180.033 1.00 79.15  ? 122 THR A C   1 
ATOM   926   O O   . THR A 1 113 ? 121.178 104.322 180.469 1.00 79.15  ? 122 THR A O   1 
ATOM   927   C CB  . THR A 1 113 ? 119.679 102.869 177.754 1.00 79.15  ? 122 THR A CB  1 
ATOM   928   O OG1 . THR A 1 113 ? 121.016 102.360 177.729 1.00 79.15  ? 122 THR A OG1 1 
ATOM   929   C CG2 . THR A 1 113 ? 119.241 103.202 176.339 1.00 79.15  ? 122 THR A CG2 1 
ATOM   930   N N   . GLU A 1 114 ? 119.394 102.974 180.747 1.00 86.34  ? 123 GLU A N   1 
ATOM   931   C CA  . GLU A 1 114 ? 119.723 102.693 182.140 1.00 86.34  ? 123 GLU A CA  1 
ATOM   932   C C   . GLU A 1 114 ? 121.002 101.878 182.270 1.00 86.34  ? 123 GLU A C   1 
ATOM   933   O O   . GLU A 1 114 ? 121.755 102.063 183.232 1.00 86.34  ? 123 GLU A O   1 
ATOM   934   C CB  . GLU A 1 114 ? 118.559 101.971 182.816 1.00 86.34  ? 123 GLU A CB  1 
ATOM   935   C CG  . GLU A 1 114 ? 118.077 100.739 182.074 1.00 86.34  ? 123 GLU A CG  1 
ATOM   936   C CD  . GLU A 1 114 ? 116.868 100.105 182.728 1.00 86.34  ? 123 GLU A CD  1 
ATOM   937   O OE1 . GLU A 1 114 ? 116.419 100.619 183.773 1.00 86.34  ? 123 GLU A OE1 1 
ATOM   938   O OE2 . GLU A 1 114 ? 116.366 99.092  182.196 1.00 86.34  ? 123 GLU A OE2 1 
ATOM   939   N N   . ASP A 1 115 ? 121.267 100.977 181.325 1.00 82.36  ? 124 ASP A N   1 
ATOM   940   C CA  . ASP A 1 115 ? 122.476 100.167 181.386 1.00 82.36  ? 124 ASP A CA  1 
ATOM   941   C C   . ASP A 1 115 ? 123.736 100.951 181.043 1.00 82.36  ? 124 ASP A C   1 
ATOM   942   O O   . ASP A 1 115 ? 124.838 100.428 181.233 1.00 82.36  ? 124 ASP A O   1 
ATOM   943   C CB  . ASP A 1 115 ? 122.347 98.962  180.452 1.00 82.36  ? 124 ASP A CB  1 
ATOM   944   C CG  . ASP A 1 115 ? 122.066 99.363  179.016 1.00 82.36  ? 124 ASP A CG  1 
ATOM   945   O OD1 . ASP A 1 115 ? 121.863 100.567 178.759 1.00 82.36  ? 124 ASP A OD1 1 
ATOM   946   O OD2 . ASP A 1 115 ? 122.046 98.472  178.141 1.00 82.36  ? 124 ASP A OD2 1 
ATOM   947   N N   . GLY A 1 116 ? 123.605 102.179 180.552 1.00 74.07  ? 125 GLY A N   1 
ATOM   948   C CA  . GLY A 1 116 ? 124.749 103.003 180.234 1.00 74.07  ? 125 GLY A CA  1 
ATOM   949   C C   . GLY A 1 116 ? 125.005 103.213 178.759 1.00 74.07  ? 125 GLY A C   1 
ATOM   950   O O   . GLY A 1 116 ? 126.062 103.746 178.405 1.00 74.07  ? 125 GLY A O   1 
ATOM   951   N N   . THR A 1 117 ? 124.076 102.831 177.891 1.00 75.01  ? 126 THR A N   1 
ATOM   952   C CA  . THR A 1 117 ? 124.270 102.961 176.456 1.00 75.01  ? 126 THR A CA  1 
ATOM   953   C C   . THR A 1 117 ? 123.859 104.351 175.997 1.00 75.01  ? 126 THR A C   1 
ATOM   954   O O   . THR A 1 117 ? 122.845 104.895 176.445 1.00 75.01  ? 126 THR A O   1 
ATOM   955   C CB  . THR A 1 117 ? 123.463 101.905 175.701 1.00 75.01  ? 126 THR A CB  1 
ATOM   956   O OG1 . THR A 1 117 ? 123.653 100.626 176.318 1.00 75.01  ? 126 THR A OG1 1 
ATOM   957   C CG2 . THR A 1 117 ? 123.910 101.830 174.252 1.00 75.01  ? 126 THR A CG2 1 
ATOM   958   N N   . LEU A 1 118 ? 124.655 104.915 175.094 1.00 70.06  ? 127 LEU A N   1 
ATOM   959   C CA  . LEU A 1 118 ? 124.456 106.253 174.565 1.00 70.06  ? 127 LEU A CA  1 
ATOM   960   C C   . LEU A 1 118 ? 124.206 106.168 173.071 1.00 70.06  ? 127 LEU A C   1 
ATOM   961   O O   . LEU A 1 118 ? 124.975 105.524 172.341 1.00 70.06  ? 127 LEU A O   1 
ATOM   962   C CB  . LEU A 1 118 ? 125.676 107.131 174.828 1.00 70.06  ? 127 LEU A CB  1 
ATOM   963   C CG  . LEU A 1 118 ? 126.238 107.065 176.242 1.00 70.06  ? 127 LEU A CG  1 
ATOM   964   C CD1 . LEU A 1 118 ? 127.432 107.979 176.364 1.00 70.06  ? 127 LEU A CD1 1 
ATOM   965   C CD2 . LEU A 1 118 ? 125.169 107.448 177.240 1.00 70.06  ? 127 LEU A CD2 1 
ATOM   966   N N   . LEU A 1 119 ? 123.133 106.819 172.633 1.00 64.98  ? 128 LEU A N   1 
ATOM   967   C CA  . LEU A 1 119 ? 122.789 106.972 171.228 1.00 64.98  ? 128 LEU A CA  1 
ATOM   968   C C   . LEU A 1 119 ? 122.914 108.441 170.857 1.00 64.98  ? 128 LEU A C   1 
ATOM   969   O O   . LEU A 1 119 ? 122.306 109.299 171.502 1.00 64.98  ? 128 LEU A O   1 
ATOM   970   C CB  . LEU A 1 119 ? 121.369 106.481 170.949 1.00 64.98  ? 128 LEU A CB  1 
ATOM   971   C CG  . LEU A 1 119 ? 120.886 106.598 169.503 1.00 64.98  ? 128 LEU A CG  1 
ATOM   972   C CD1 . LEU A 1 119 ? 121.826 105.887 168.552 1.00 64.98  ? 128 LEU A CD1 1 
ATOM   973   C CD2 . LEU A 1 119 ? 119.474 106.058 169.362 1.00 64.98  ? 128 LEU A CD2 1 
ATOM   974   N N   . TYR A 1 120 ? 123.694 108.724 169.820 1.00 65.15  ? 129 TYR A N   1 
ATOM   975   C CA  . TYR A 1 120 ? 124.069 110.083 169.450 1.00 65.15  ? 129 TYR A CA  1 
ATOM   976   C C   . TYR A 1 120 ? 123.790 110.236 167.964 1.00 65.15  ? 129 TYR A C   1 
ATOM   977   O O   . TYR A 1 120 ? 124.423 109.575 167.137 1.00 65.15  ? 129 TYR A O   1 
ATOM   978   C CB  . TYR A 1 120 ? 125.536 110.356 169.771 1.00 65.15  ? 129 TYR A CB  1 
ATOM   979   C CG  . TYR A 1 120 ? 125.948 111.796 169.600 1.00 65.15  ? 129 TYR A CG  1 
ATOM   980   C CD1 . TYR A 1 120 ? 125.101 112.828 169.969 1.00 65.15  ? 129 TYR A CD1 1 
ATOM   981   C CD2 . TYR A 1 120 ? 127.187 112.123 169.073 1.00 65.15  ? 129 TYR A CD2 1 
ATOM   982   C CE1 . TYR A 1 120 ? 125.476 114.144 169.817 1.00 65.15  ? 129 TYR A CE1 1 
ATOM   983   C CE2 . TYR A 1 120 ? 127.570 113.434 168.918 1.00 65.15  ? 129 TYR A CE2 1 
ATOM   984   C CZ  . TYR A 1 120 ? 126.711 114.440 169.290 1.00 65.15  ? 129 TYR A CZ  1 
ATOM   985   O OH  . TYR A 1 120 ? 127.092 115.751 169.135 1.00 65.15  ? 129 TYR A OH  1 
ATOM   986   N N   . THR A 1 121 ? 122.852 111.104 167.624 1.00 69.11  ? 130 THR A N   1 
ATOM   987   C CA  . THR A 1 121 ? 122.439 111.313 166.248 1.00 69.11  ? 130 THR A CA  1 
ATOM   988   C C   . THR A 1 121 ? 122.649 112.769 165.873 1.00 69.11  ? 130 THR A C   1 
ATOM   989   O O   . THR A 1 121 ? 122.518 113.667 166.708 1.00 69.11  ? 130 THR A O   1 
ATOM   990   C CB  . THR A 1 121 ? 120.970 110.939 166.042 1.00 69.11  ? 130 THR A CB  1 
ATOM   991   O OG1 . THR A 1 121 ? 120.136 111.940 166.634 1.00 69.11  ? 130 THR A OG1 1 
ATOM   992   C CG2 . THR A 1 121 ? 120.669 109.608 166.704 1.00 69.11  ? 130 THR A CG2 1 
ATOM   993   N N   . MET A 1 122 ? 122.969 112.994 164.604 1.00 64.02  ? 131 MET A N   1 
ATOM   994   C CA  . MET A 1 122 ? 123.176 114.351 164.121 1.00 64.02  ? 131 MET A CA  1 
ATOM   995   C C   . MET A 1 122 ? 122.822 114.412 162.645 1.00 64.02  ? 131 MET A C   1 
ATOM   996   O O   . MET A 1 122 ? 122.763 113.395 161.958 1.00 64.02  ? 131 MET A O   1 
ATOM   997   C CB  . MET A 1 122 ? 124.609 114.841 164.338 1.00 64.02  ? 131 MET A CB  1 
ATOM   998   C CG  . MET A 1 122 ? 125.658 114.032 163.622 1.00 64.02  ? 131 MET A CG  1 
ATOM   999   S SD  . MET A 1 122 ? 127.294 114.744 163.843 1.00 64.02  ? 131 MET A SD  1 
ATOM   1000  C CE  . MET A 1 122 ? 127.494 114.588 165.611 1.00 64.02  ? 131 MET A CE  1 
ATOM   1001  N N   . ARG A 1 123 ? 122.552 115.620 162.171 1.00 60.90  ? 132 ARG A N   1 
ATOM   1002  C CA  . ARG A 1 123 ? 122.217 115.856 160.776 1.00 60.90  ? 132 ARG A CA  1 
ATOM   1003  C C   . ARG A 1 123 ? 123.334 116.631 160.105 1.00 60.90  ? 132 ARG A C   1 
ATOM   1004  O O   . ARG A 1 123 ? 123.758 117.677 160.605 1.00 60.90  ? 132 ARG A O   1 
ATOM   1005  C CB  . ARG A 1 123 ? 120.920 116.648 160.635 1.00 60.90  ? 132 ARG A CB  1 
ATOM   1006  C CG  . ARG A 1 123 ? 120.448 116.740 159.199 1.00 60.90  ? 132 ARG A CG  1 
ATOM   1007  C CD  . ARG A 1 123 ? 119.034 117.251 159.092 1.00 60.90  ? 132 ARG A CD  1 
ATOM   1008  N NE  . ARG A 1 123 ? 118.998 118.693 159.289 1.00 60.90  ? 132 ARG A NE  1 
ATOM   1009  C CZ  . ARG A 1 123 ? 118.912 119.577 158.306 1.00 60.90  ? 132 ARG A CZ  1 
ATOM   1010  N NH1 . ARG A 1 123 ? 118.850 119.197 157.041 1.00 60.90  ? 132 ARG A NH1 1 
ATOM   1011  N NH2 . ARG A 1 123 ? 118.889 120.873 158.599 1.00 60.90  ? 132 ARG A NH2 1 
ATOM   1012  N N   . LEU A 1 124 ? 123.806 116.118 158.975 1.00 61.63  ? 133 LEU A N   1 
ATOM   1013  C CA  . LEU A 1 124 ? 124.980 116.681 158.337 1.00 61.63  ? 133 LEU A CA  1 
ATOM   1014  C C   . LEU A 1 124 ? 124.747 116.774 156.842 1.00 61.63  ? 133 LEU A C   1 
ATOM   1015  O O   . LEU A 1 124 ? 123.970 116.009 156.266 1.00 61.63  ? 133 LEU A O   1 
ATOM   1016  C CB  . LEU A 1 124 ? 126.232 115.837 158.599 1.00 61.63  ? 133 LEU A CB  1 
ATOM   1017  C CG  . LEU A 1 124 ? 126.565 115.496 160.048 1.00 61.63  ? 133 LEU A CG  1 
ATOM   1018  C CD1 . LEU A 1 124 ? 127.614 114.407 160.098 1.00 61.63  ? 133 LEU A CD1 1 
ATOM   1019  C CD2 . LEU A 1 124 ? 127.043 116.731 160.778 1.00 61.63  ? 133 LEU A CD2 1 
ATOM   1020  N N   . THR A 1 125 ? 125.418 117.737 156.223 1.00 66.49  ? 134 THR A N   1 
ATOM   1021  C CA  . THR A 1 125 ? 125.539 117.802 154.777 1.00 66.49  ? 134 THR A CA  1 
ATOM   1022  C C   . THR A 1 125 ? 127.016 117.691 154.449 1.00 66.49  ? 134 THR A C   1 
ATOM   1023  O O   . THR A 1 125 ? 127.826 118.473 154.955 1.00 66.49  ? 134 THR A O   1 
ATOM   1024  C CB  . THR A 1 125 ? 124.961 119.105 154.225 1.00 66.49  ? 134 THR A CB  1 
ATOM   1025  O OG1 . THR A 1 125 ? 123.573 119.197 154.566 1.00 66.49  ? 134 THR A OG1 1 
ATOM   1026  C CG2 . THR A 1 125 ? 125.112 119.152 152.718 1.00 66.49  ? 134 THR A CG2 1 
ATOM   1027  N N   . VAL A 1 126 ? 127.362 116.727 153.607 1.00 69.95  ? 135 VAL A N   1 
ATOM   1028  C CA  . VAL A 1 126 ? 128.747 116.384 153.332 1.00 69.95  ? 135 VAL A CA  1 
ATOM   1029  C C   . VAL A 1 126 ? 128.991 116.589 151.848 1.00 69.95  ? 135 VAL A C   1 
ATOM   1030  O O   . VAL A 1 126 ? 128.233 116.080 151.013 1.00 69.95  ? 135 VAL A O   1 
ATOM   1031  C CB  . VAL A 1 126 ? 129.066 114.939 153.749 1.00 69.95  ? 135 VAL A CB  1 
ATOM   1032  C CG1 . VAL A 1 126 ? 130.511 114.610 153.443 1.00 69.95  ? 135 VAL A CG1 1 
ATOM   1033  C CG2 . VAL A 1 126 ? 128.769 114.741 155.222 1.00 69.95  ? 135 VAL A CG2 1 
ATOM   1034  N N   . ARG A 1 127 ? 130.036 117.338 151.524 1.00 76.99  ? 136 ARG A N   1 
ATOM   1035  C CA  . ARG A 1 127 ? 130.517 117.476 150.157 1.00 76.99  ? 136 ARG A CA  1 
ATOM   1036  C C   . ARG A 1 127 ? 131.814 116.686 150.061 1.00 76.99  ? 136 ARG A C   1 
ATOM   1037  O O   . ARG A 1 127 ? 132.807 117.033 150.709 1.00 76.99  ? 136 ARG A O   1 
ATOM   1038  C CB  . ARG A 1 127 ? 130.714 118.944 149.796 1.00 76.99  ? 136 ARG A CB  1 
ATOM   1039  C CG  . ARG A 1 127 ? 131.040 119.181 148.340 1.00 76.99  ? 136 ARG A CG  1 
ATOM   1040  C CD  . ARG A 1 127 ? 130.880 120.644 147.979 1.00 76.99  ? 136 ARG A CD  1 
ATOM   1041  N NE  . ARG A 1 127 ? 132.073 121.419 148.296 1.00 76.99  ? 136 ARG A NE  1 
ATOM   1042  C CZ  . ARG A 1 127 ? 132.106 122.416 149.168 1.00 76.99  ? 136 ARG A CZ  1 
ATOM   1043  N NH1 . ARG A 1 127 ? 131.022 122.800 149.820 1.00 76.99  ? 136 ARG A NH1 1 
ATOM   1044  N NH2 . ARG A 1 127 ? 133.255 123.049 149.385 1.00 76.99  ? 136 ARG A NH2 1 
ATOM   1045  N N   . ALA A 1 128 ? 131.807 115.630 149.260 1.00 76.95  ? 137 ALA A N   1 
ATOM   1046  C CA  . ALA A 1 128 ? 132.919 114.695 149.213 1.00 76.95  ? 137 ALA A CA  1 
ATOM   1047  C C   . ALA A 1 128 ? 133.484 114.621 147.803 1.00 76.95  ? 137 ALA A C   1 
ATOM   1048  O O   . ALA A 1 128 ? 132.881 115.105 146.842 1.00 76.95  ? 137 ALA A O   1 
ATOM   1049  C CB  . ALA A 1 128 ? 132.485 113.302 149.685 1.00 76.95  ? 137 ALA A CB  1 
ATOM   1050  N N   . GLU A 1 129 ? 134.636 113.962 147.688 1.00 76.84  ? 138 GLU A N   1 
ATOM   1051  C CA  . GLU A 1 129 ? 135.356 113.845 146.428 1.00 76.84  ? 138 GLU A CA  1 
ATOM   1052  C C   . GLU A 1 129 ? 135.021 112.517 145.769 1.00 76.84  ? 138 GLU A C   1 
ATOM   1053  O O   . GLU A 1 129 ? 135.047 111.468 146.419 1.00 76.84  ? 138 GLU A O   1 
ATOM   1054  C CB  . GLU A 1 129 ? 136.869 113.954 146.628 1.00 76.84  ? 138 GLU A CB  1 
ATOM   1055  C CG  . GLU A 1 129 ? 137.337 115.249 147.255 1.00 76.84  ? 138 GLU A CG  1 
ATOM   1056  C CD  . GLU A 1 129 ? 138.789 115.188 147.685 1.00 76.84  ? 138 GLU A CD  1 
ATOM   1057  O OE1 . GLU A 1 129 ? 139.349 114.073 147.734 1.00 76.84  ? 138 GLU A OE1 1 
ATOM   1058  O OE2 . GLU A 1 129 ? 139.371 116.254 147.973 1.00 76.84  ? 138 GLU A OE2 1 
ATOM   1059  N N   . CYS A 1 130 ? 134.719 112.573 144.477 1.00 85.15  ? 139 CYS A N   1 
ATOM   1060  C CA  . CYS A 1 130 ? 134.457 111.395 143.657 1.00 85.15  ? 139 CYS A CA  1 
ATOM   1061  C C   . CYS A 1 130 ? 135.288 111.520 142.390 1.00 85.15  ? 139 CYS A C   1 
ATOM   1062  O O   . CYS A 1 130 ? 134.804 112.024 141.369 1.00 85.15  ? 139 CYS A O   1 
ATOM   1063  C CB  . CYS A 1 130 ? 132.971 111.265 143.338 1.00 85.15  ? 139 CYS A CB  1 
ATOM   1064  S SG  . CYS A 1 130 ? 132.527 109.770 142.443 1.00 85.15  ? 139 CYS A SG  1 
ATOM   1065  N N   . PRO A 1 131 ? 136.553 111.098 142.423 1.00 85.70  ? 140 PRO A N   1 
ATOM   1066  C CA  . PRO A 1 131 ? 137.358 111.109 141.197 1.00 85.70  ? 140 PRO A CA  1 
ATOM   1067  C C   . PRO A 1 131 ? 136.722 110.238 140.127 1.00 85.70  ? 140 PRO A C   1 
ATOM   1068  O O   . PRO A 1 131 ? 136.223 109.146 140.403 1.00 85.70  ? 140 PRO A O   1 
ATOM   1069  C CB  . PRO A 1 131 ? 138.707 110.545 141.653 1.00 85.70  ? 140 PRO A CB  1 
ATOM   1070  C CG  . PRO A 1 131 ? 138.746 110.798 143.119 1.00 85.70  ? 140 PRO A CG  1 
ATOM   1071  C CD  . PRO A 1 131 ? 137.330 110.653 143.590 1.00 85.70  ? 140 PRO A CD  1 
ATOM   1072  N N   . MET A 1 132 ? 136.755 110.731 138.892 1.00 86.38  ? 141 MET A N   1 
ATOM   1073  C CA  . MET A 1 132 ? 136.032 110.105 137.798 1.00 86.38  ? 141 MET A CA  1 
ATOM   1074  C C   . MET A 1 132 ? 136.954 109.832 136.622 1.00 86.38  ? 141 MET A C   1 
ATOM   1075  O O   . MET A 1 132 ? 137.850 110.625 136.319 1.00 86.38  ? 141 MET A O   1 
ATOM   1076  C CB  . MET A 1 132 ? 134.878 110.997 137.335 1.00 86.38  ? 141 MET A CB  1 
ATOM   1077  C CG  . MET A 1 132 ? 133.906 111.374 138.430 1.00 86.38  ? 141 MET A CG  1 
ATOM   1078  S SD  . MET A 1 132 ? 132.588 112.451 137.848 1.00 86.38  ? 141 MET A SD  1 
ATOM   1079  C CE  . MET A 1 132 ? 131.773 112.831 139.394 1.00 86.38  ? 141 MET A CE  1 
ATOM   1080  N N   . HIS A 1 133 ? 136.721 108.702 135.967 1.00 90.77  ? 142 HIS A N   1 
ATOM   1081  C CA  . HIS A 1 133 ? 137.333 108.370 134.690 1.00 90.77  ? 142 HIS A CA  1 
ATOM   1082  C C   . HIS A 1 133 ? 136.314 108.679 133.602 1.00 90.77  ? 142 HIS A C   1 
ATOM   1083  O O   . HIS A 1 133 ? 135.256 108.044 133.544 1.00 90.77  ? 142 HIS A O   1 
ATOM   1084  C CB  . HIS A 1 133 ? 137.764 106.906 134.659 1.00 90.77  ? 142 HIS A CB  1 
ATOM   1085  C CG  . HIS A 1 133 ? 138.605 106.508 135.831 1.00 90.77  ? 142 HIS A CG  1 
ATOM   1086  N ND1 . HIS A 1 133 ? 139.731 107.208 136.208 1.00 90.77  ? 142 HIS A ND1 1 
ATOM   1087  C CD2 . HIS A 1 133 ? 138.477 105.494 136.718 1.00 90.77  ? 142 HIS A CD2 1 
ATOM   1088  C CE1 . HIS A 1 133 ? 140.265 106.636 137.273 1.00 90.77  ? 142 HIS A CE1 1 
ATOM   1089  N NE2 . HIS A 1 133 ? 139.523 105.595 137.603 1.00 90.77  ? 142 HIS A NE2 1 
ATOM   1090  N N   . LEU A 1 134 ? 136.630 109.643 132.742 1.00 89.77  ? 143 LEU A N   1 
ATOM   1091  C CA  . LEU A 1 134 ? 135.686 110.138 131.749 1.00 89.77  ? 143 LEU A CA  1 
ATOM   1092  C C   . LEU A 1 134 ? 136.035 109.690 130.334 1.00 89.77  ? 143 LEU A C   1 
ATOM   1093  O O   . LEU A 1 134 ? 135.693 110.366 129.363 1.00 89.77  ? 143 LEU A O   1 
ATOM   1094  C CB  . LEU A 1 134 ? 135.600 111.660 131.817 1.00 89.77  ? 143 LEU A CB  1 
ATOM   1095  C CG  . LEU A 1 134 ? 135.170 112.214 133.174 1.00 89.77  ? 143 LEU A CG  1 
ATOM   1096  C CD1 . LEU A 1 134 ? 135.146 113.729 133.154 1.00 89.77  ? 143 LEU A CD1 1 
ATOM   1097  C CD2 . LEU A 1 134 ? 133.816 111.661 133.567 1.00 89.77  ? 143 LEU A CD2 1 
ATOM   1098  N N   . GLU A 1 135 ? 136.718 108.551 130.202 1.00 94.95  ? 144 GLU A N   1 
ATOM   1099  C CA  . GLU A 1 135 ? 137.064 108.056 128.874 1.00 94.95  ? 144 GLU A CA  1 
ATOM   1100  C C   . GLU A 1 135 ? 135.832 107.583 128.115 1.00 94.95  ? 144 GLU A C   1 
ATOM   1101  O O   . GLU A 1 135 ? 135.821 107.608 126.880 1.00 94.95  ? 144 GLU A O   1 
ATOM   1102  C CB  . GLU A 1 135 ? 138.080 106.920 128.975 1.00 94.95  ? 144 GLU A CB  1 
ATOM   1103  C CG  . GLU A 1 135 ? 139.470 107.359 129.384 1.00 94.95  ? 144 GLU A CG  1 
ATOM   1104  C CD  . GLU A 1 135 ? 139.636 107.420 130.885 1.00 94.95  ? 144 GLU A CD  1 
ATOM   1105  O OE1 . GLU A 1 135 ? 138.902 106.699 131.592 1.00 94.95  ? 144 GLU A OE1 1 
ATOM   1106  O OE2 . GLU A 1 135 ? 140.502 108.186 131.357 1.00 94.95  ? 144 GLU A OE2 1 
ATOM   1107  N N   . ASP A 1 136 ? 134.790 107.160 128.827 1.00 92.19  ? 145 ASP A N   1 
ATOM   1108  C CA  . ASP A 1 136 ? 133.574 106.643 128.216 1.00 92.19  ? 145 ASP A CA  1 
ATOM   1109  C C   . ASP A 1 136 ? 132.446 107.665 128.200 1.00 92.19  ? 145 ASP A C   1 
ATOM   1110  O O   . ASP A 1 136 ? 131.293 107.296 127.967 1.00 92.19  ? 145 ASP A O   1 
ATOM   1111  C CB  . ASP A 1 136 ? 133.117 105.375 128.937 1.00 92.19  ? 145 ASP A CB  1 
ATOM   1112  C CG  . ASP A 1 136 ? 134.057 104.211 128.715 1.00 92.19  ? 145 ASP A CG  1 
ATOM   1113  O OD1 . ASP A 1 136 ? 135.155 104.433 128.167 1.00 92.19  ? 145 ASP A OD1 1 
ATOM   1114  O OD2 . ASP A 1 136 ? 133.695 103.072 129.078 1.00 92.19  ? 145 ASP A OD2 1 
ATOM   1115  N N   . PHE A 1 137 ? 132.753 108.930 128.454 1.00 94.45  ? 146 PHE A N   1 
ATOM   1116  C CA  . PHE A 1 137 ? 131.730 109.962 128.488 1.00 94.45  ? 146 PHE A CA  1 
ATOM   1117  C C   . PHE A 1 137 ? 131.038 110.064 127.131 1.00 94.45  ? 146 PHE A C   1 
ATOM   1118  O O   . PHE A 1 137 ? 131.708 110.049 126.093 1.00 94.45  ? 146 PHE A O   1 
ATOM   1119  C CB  . PHE A 1 137 ? 132.358 111.308 128.853 1.00 94.45  ? 146 PHE A CB  1 
ATOM   1120  C CG  . PHE A 1 137 ? 131.374 112.436 128.941 1.00 94.45  ? 146 PHE A CG  1 
ATOM   1121  C CD1 . PHE A 1 137 ? 130.734 112.724 130.131 1.00 94.45  ? 146 PHE A CD1 1 
ATOM   1122  C CD2 . PHE A 1 137 ? 131.094 113.214 127.831 1.00 94.45  ? 146 PHE A CD2 1 
ATOM   1123  C CE1 . PHE A 1 137 ? 129.832 113.764 130.212 1.00 94.45  ? 146 PHE A CE1 1 
ATOM   1124  C CE2 . PHE A 1 137 ? 130.192 114.250 127.905 1.00 94.45  ? 146 PHE A CE2 1 
ATOM   1125  C CZ  . PHE A 1 137 ? 129.561 114.526 129.097 1.00 94.45  ? 146 PHE A CZ  1 
ATOM   1126  N N   . PRO A 1 138 ? 129.702 110.173 127.096 1.00 93.03  ? 147 PRO A N   1 
ATOM   1127  C CA  . PRO A 1 138 ? 128.761 110.262 128.217 1.00 93.03  ? 147 PRO A CA  1 
ATOM   1128  C C   . PRO A 1 138 ? 128.134 108.923 128.587 1.00 93.03  ? 147 PRO A C   1 
ATOM   1129  O O   . PRO A 1 138 ? 126.999 108.882 129.044 1.00 93.03  ? 147 PRO A O   1 
ATOM   1130  C CB  . PRO A 1 138 ? 127.711 111.232 127.677 1.00 93.03  ? 147 PRO A CB  1 
ATOM   1131  C CG  . PRO A 1 138 ? 127.616 110.841 126.226 1.00 93.03  ? 147 PRO A CG  1 
ATOM   1132  C CD  . PRO A 1 138 ? 129.017 110.422 125.815 1.00 93.03  ? 147 PRO A CD  1 
ATOM   1133  N N   . MET A 1 139 ? 128.839 107.814 128.406 1.00 89.70  ? 148 MET A N   1 
ATOM   1134  C CA  . MET A 1 139 ? 128.339 106.484 128.731 1.00 89.70  ? 148 MET A CA  1 
ATOM   1135  C C   . MET A 1 139 ? 129.160 105.860 129.847 1.00 89.70  ? 148 MET A C   1 
ATOM   1136  O O   . MET A 1 139 ? 129.529 104.686 129.795 1.00 89.70  ? 148 MET A O   1 
ATOM   1137  C CB  . MET A 1 139 ? 128.332 105.593 127.494 1.00 89.70  ? 148 MET A CB  1 
ATOM   1138  C CG  . MET A 1 139 ? 127.179 105.875 126.555 1.00 89.70  ? 148 MET A CG  1 
ATOM   1139  S SD  . MET A 1 139 ? 127.529 105.369 124.865 1.00 89.70  ? 148 MET A SD  1 
ATOM   1140  C CE  . MET A 1 139 ? 128.709 106.627 124.386 1.00 89.70  ? 148 MET A CE  1 
ATOM   1141  N N   . ASP A 1 140 ? 129.441 106.641 130.881 1.00 81.85  ? 149 ASP A N   1 
ATOM   1142  C CA  . ASP A 1 140 ? 130.333 106.242 131.955 1.00 81.85  ? 149 ASP A CA  1 
ATOM   1143  C C   . ASP A 1 140 ? 129.551 105.967 133.228 1.00 81.85  ? 149 ASP A C   1 
ATOM   1144  O O   . ASP A 1 140 ? 128.433 106.449 133.422 1.00 81.85  ? 149 ASP A O   1 
ATOM   1145  C CB  . ASP A 1 140 ? 131.382 107.323 132.226 1.00 81.85  ? 149 ASP A CB  1 
ATOM   1146  C CG  . ASP A 1 140 ? 130.768 108.694 132.391 1.00 81.85  ? 149 ASP A CG  1 
ATOM   1147  O OD1 . ASP A 1 140 ? 129.665 108.916 131.854 1.00 81.85  ? 149 ASP A OD1 1 
ATOM   1148  O OD2 . ASP A 1 140 ? 131.385 109.549 133.059 1.00 81.85  ? 149 ASP A OD2 1 
ATOM   1149  N N   . ALA A 1 141 ? 130.167 105.175 134.096 1.00 76.17  ? 150 ALA A N   1 
ATOM   1150  C CA  . ALA A 1 141 ? 129.623 104.852 135.401 1.00 76.17  ? 150 ALA A CA  1 
ATOM   1151  C C   . ALA A 1 141 ? 130.725 105.008 136.435 1.00 76.17  ? 150 ALA A C   1 
ATOM   1152  O O   . ALA A 1 141 ? 131.895 104.729 136.167 1.00 76.17  ? 150 ALA A O   1 
ATOM   1153  C CB  . ALA A 1 141 ? 129.055 103.432 135.440 1.00 76.17  ? 150 ALA A CB  1 
ATOM   1154  N N   . HIS A 1 142 ? 130.337 105.457 137.621 1.00 75.50  ? 151 HIS A N   1 
ATOM   1155  C CA  . HIS A 1 142 ? 131.288 105.826 138.655 1.00 75.50  ? 151 HIS A CA  1 
ATOM   1156  C C   . HIS A 1 142 ? 130.879 105.228 139.989 1.00 75.50  ? 151 HIS A C   1 
ATOM   1157  O O   . HIS A 1 142 ? 129.714 104.905 140.222 1.00 75.50  ? 151 HIS A O   1 
ATOM   1158  C CB  . HIS A 1 142 ? 131.394 107.344 138.795 1.00 75.50  ? 151 HIS A CB  1 
ATOM   1159  C CG  . HIS A 1 142 ? 131.665 108.046 137.506 1.00 75.50  ? 151 HIS A CG  1 
ATOM   1160  N ND1 . HIS A 1 142 ? 132.902 108.039 136.900 1.00 75.50  ? 151 HIS A ND1 1 
ATOM   1161  C CD2 . HIS A 1 142 ? 130.857 108.779 136.705 1.00 75.50  ? 151 HIS A CD2 1 
ATOM   1162  C CE1 . HIS A 1 142 ? 132.843 108.734 135.779 1.00 75.50  ? 151 HIS A CE1 1 
ATOM   1163  N NE2 . HIS A 1 142 ? 131.614 109.196 135.639 1.00 75.50  ? 151 HIS A NE2 1 
ATOM   1164  N N   . ALA A 1 143 ? 131.867 105.057 140.858 1.00 65.63  ? 152 ALA A N   1 
ATOM   1165  C CA  . ALA A 1 143 ? 131.633 104.645 142.235 1.00 65.63  ? 152 ALA A CA  1 
ATOM   1166  C C   . ALA A 1 143 ? 132.147 105.769 143.119 1.00 65.63  ? 152 ALA A C   1 
ATOM   1167  O O   . ALA A 1 143 ? 133.360 105.970 143.234 1.00 65.63  ? 152 ALA A O   1 
ATOM   1168  C CB  . ALA A 1 143 ? 132.334 103.326 142.551 1.00 65.63  ? 152 ALA A CB  1 
ATOM   1169  N N   . CYS A 1 144 ? 131.225 106.495 143.742 1.00 71.65  ? 153 CYS A N   1 
ATOM   1170  C CA  . CYS A 1 144 ? 131.581 107.619 144.592 1.00 71.65  ? 153 CYS A CA  1 
ATOM   1171  C C   . CYS A 1 144 ? 131.672 107.147 146.033 1.00 71.65  ? 153 CYS A C   1 
ATOM   1172  O O   . CYS A 1 144 ? 130.690 106.604 146.555 1.00 71.65  ? 153 CYS A O   1 
ATOM   1173  C CB  . CYS A 1 144 ? 130.556 108.729 144.467 1.00 71.65  ? 153 CYS A CB  1 
ATOM   1174  S SG  . CYS A 1 144 ? 130.555 109.527 142.852 1.00 71.65  ? 153 CYS A SG  1 
ATOM   1175  N N   . PRO A 1 145 ? 132.816 107.281 146.691 1.00 66.08  ? 154 PRO A N   1 
ATOM   1176  C CA  . PRO A 1 145 ? 132.961 106.735 148.037 1.00 66.08  ? 154 PRO A CA  1 
ATOM   1177  C C   . PRO A 1 145 ? 132.605 107.751 149.115 1.00 66.08  ? 154 PRO A C   1 
ATOM   1178  O O   . PRO A 1 145 ? 132.480 108.951 148.871 1.00 66.08  ? 154 PRO A O   1 
ATOM   1179  C CB  . PRO A 1 145 ? 134.451 106.391 148.096 1.00 66.08  ? 154 PRO A CB  1 
ATOM   1180  C CG  . PRO A 1 145 ? 135.081 107.439 147.250 1.00 66.08  ? 154 PRO A CG  1 
ATOM   1181  C CD  . PRO A 1 145 ? 134.096 107.771 146.155 1.00 66.08  ? 154 PRO A CD  1 
ATOM   1182  N N   . LEU A 1 146 ? 132.444 107.229 150.324 1.00 63.59  ? 155 LEU A N   1 
ATOM   1183  C CA  . LEU A 1 146 ? 132.256 108.027 151.528 1.00 63.59  ? 155 LEU A CA  1 
ATOM   1184  C C   . LEU A 1 146 ? 132.951 107.262 152.643 1.00 63.59  ? 155 LEU A C   1 
ATOM   1185  O O   . LEU A 1 146 ? 132.525 106.152 152.983 1.00 63.59  ? 155 LEU A O   1 
ATOM   1186  C CB  . LEU A 1 146 ? 130.779 108.245 151.831 1.00 63.59  ? 155 LEU A CB  1 
ATOM   1187  C CG  . LEU A 1 146 ? 130.469 109.109 153.051 1.00 63.59  ? 155 LEU A CG  1 
ATOM   1188  C CD1 . LEU A 1 146 ? 130.894 110.540 152.793 1.00 63.59  ? 155 LEU A CD1 1 
ATOM   1189  C CD2 . LEU A 1 146 ? 128.995 109.044 153.389 1.00 63.59  ? 155 LEU A CD2 1 
ATOM   1190  N N   . LYS A 1 147 ? 134.023 107.827 153.183 1.00 62.74  ? 156 LYS A N   1 
ATOM   1191  C CA  . LYS A 1 147 ? 134.851 107.154 154.171 1.00 62.74  ? 156 LYS A CA  1 
ATOM   1192  C C   . LYS A 1 147 ? 134.851 107.968 155.451 1.00 62.74  ? 156 LYS A C   1 
ATOM   1193  O O   . LYS A 1 147 ? 134.922 109.198 155.407 1.00 62.74  ? 156 LYS A O   1 
ATOM   1194  C CB  . LYS A 1 147 ? 136.281 106.983 153.663 1.00 62.74  ? 156 LYS A CB  1 
ATOM   1195  C CG  . LYS A 1 147 ? 136.371 106.470 152.241 1.00 62.74  ? 156 LYS A CG  1 
ATOM   1196  C CD  . LYS A 1 147 ? 137.773 106.634 151.693 1.00 62.74  ? 156 LYS A CD  1 
ATOM   1197  C CE  . LYS A 1 147 ? 137.836 106.242 150.232 1.00 62.74  ? 156 LYS A CE  1 
ATOM   1198  N NZ  . LYS A 1 147 ? 139.171 106.530 149.645 1.00 62.74  ? 156 LYS A NZ  1 
ATOM   1199  N N   . PHE A 1 148 ? 134.776 107.291 156.592 1.00 64.37  ? 157 PHE A N   1 
ATOM   1200  C CA  . PHE A 1 148 ? 134.846 108.023 157.848 1.00 64.37  ? 157 PHE A CA  1 
ATOM   1201  C C   . PHE A 1 148 ? 135.532 107.191 158.919 1.00 64.37  ? 157 PHE A C   1 
ATOM   1202  O O   . PHE A 1 148 ? 135.623 105.964 158.829 1.00 64.37  ? 157 PHE A O   1 
ATOM   1203  C CB  . PHE A 1 148 ? 133.458 108.475 158.320 1.00 64.37  ? 157 PHE A CB  1 
ATOM   1204  C CG  . PHE A 1 148 ? 132.496 107.353 158.582 1.00 64.37  ? 157 PHE A CG  1 
ATOM   1205  C CD1 . PHE A 1 148 ? 132.418 106.763 159.830 1.00 64.37  ? 157 PHE A CD1 1 
ATOM   1206  C CD2 . PHE A 1 148 ? 131.643 106.914 157.588 1.00 64.37  ? 157 PHE A CD2 1 
ATOM   1207  C CE1 . PHE A 1 148 ? 131.524 105.742 160.072 1.00 64.37  ? 157 PHE A CE1 1 
ATOM   1208  C CE2 . PHE A 1 148 ? 130.747 105.895 157.825 1.00 64.37  ? 157 PHE A CE2 1 
ATOM   1209  C CZ  . PHE A 1 148 ? 130.687 105.310 159.068 1.00 64.37  ? 157 PHE A CZ  1 
ATOM   1210  N N   . GLY A 1 149 ? 136.020 107.888 159.936 1.00 67.37  ? 158 GLY A N   1 
ATOM   1211  C CA  . GLY A 1 149 ? 136.685 107.220 161.037 1.00 67.37  ? 158 GLY A CA  1 
ATOM   1212  C C   . GLY A 1 149 ? 137.068 108.212 162.111 1.00 67.37  ? 158 GLY A C   1 
ATOM   1213  O O   . GLY A 1 149 ? 136.635 109.364 162.101 1.00 67.37  ? 158 GLY A O   1 
ATOM   1214  N N   . SER A 1 150 ? 137.919 107.764 163.028 1.00 65.82  ? 159 SER A N   1 
ATOM   1215  C CA  . SER A 1 150 ? 138.355 108.610 164.129 1.00 65.82  ? 159 SER A CA  1 
ATOM   1216  C C   . SER A 1 150 ? 139.602 109.391 163.743 1.00 65.82  ? 159 SER A C   1 
ATOM   1217  O O   . SER A 1 150 ? 140.541 108.833 163.171 1.00 65.82  ? 159 SER A O   1 
ATOM   1218  C CB  . SER A 1 150 ? 138.631 107.771 165.374 1.00 65.82  ? 159 SER A CB  1 
ATOM   1219  O OG  . SER A 1 150 ? 139.077 108.587 166.441 1.00 65.82  ? 159 SER A OG  1 
ATOM   1220  N N   . TYR A 1 151 ? 139.601 110.687 164.058 1.00 67.60  ? 160 TYR A N   1 
ATOM   1221  C CA  . TYR A 1 151 ? 140.731 111.544 163.722 1.00 67.60  ? 160 TYR A CA  1 
ATOM   1222  C C   . TYR A 1 151 ? 141.908 111.366 164.669 1.00 67.60  ? 160 TYR A C   1 
ATOM   1223  O O   . TYR A 1 151 ? 143.060 111.486 164.242 1.00 67.60  ? 160 TYR A O   1 
ATOM   1224  C CB  . TYR A 1 151 ? 140.304 113.010 163.712 1.00 67.60  ? 160 TYR A CB  1 
ATOM   1225  C CG  . TYR A 1 151 ? 141.381 113.929 163.191 1.00 67.60  ? 160 TYR A CG  1 
ATOM   1226  C CD1 . TYR A 1 151 ? 141.536 114.149 161.833 1.00 67.60  ? 160 TYR A CD1 1 
ATOM   1227  C CD2 . TYR A 1 151 ? 142.252 114.567 164.061 1.00 67.60  ? 160 TYR A CD2 1 
ATOM   1228  C CE1 . TYR A 1 151 ? 142.525 114.983 161.357 1.00 67.60  ? 160 TYR A CE1 1 
ATOM   1229  C CE2 . TYR A 1 151 ? 143.242 115.399 163.595 1.00 67.60  ? 160 TYR A CE2 1 
ATOM   1230  C CZ  . TYR A 1 151 ? 143.374 115.604 162.243 1.00 67.60  ? 160 TYR A CZ  1 
ATOM   1231  O OH  . TYR A 1 151 ? 144.361 116.437 161.777 1.00 67.60  ? 160 TYR A OH  1 
ATOM   1232  N N   . ALA A 1 152 ? 141.648 111.086 165.944 1.00 69.34  ? 161 ALA A N   1 
ATOM   1233  C CA  . ALA A 1 152 ? 142.687 111.099 166.961 1.00 69.34  ? 161 ALA A CA  1 
ATOM   1234  C C   . ALA A 1 152 ? 142.948 109.753 167.613 1.00 69.34  ? 161 ALA A C   1 
ATOM   1235  O O   . ALA A 1 152 ? 144.053 109.547 168.125 1.00 69.34  ? 161 ALA A O   1 
ATOM   1236  C CB  . ALA A 1 152 ? 142.346 112.114 168.062 1.00 69.34  ? 161 ALA A CB  1 
ATOM   1237  N N   . TYR A 1 153 ? 141.985 108.841 167.616 1.00 71.48  ? 162 TYR A N   1 
ATOM   1238  C CA  . TYR A 1 153 ? 142.110 107.577 168.326 1.00 71.48  ? 162 TYR A CA  1 
ATOM   1239  C C   . TYR A 1 153 ? 142.511 106.484 167.348 1.00 71.48  ? 162 TYR A C   1 
ATOM   1240  O O   . TYR A 1 153 ? 141.851 106.287 166.323 1.00 71.48  ? 162 TYR A O   1 
ATOM   1241  C CB  . TYR A 1 153 ? 140.799 107.214 169.021 1.00 71.48  ? 162 TYR A CB  1 
ATOM   1242  C CG  . TYR A 1 153 ? 140.355 108.216 170.059 1.00 71.48  ? 162 TYR A CG  1 
ATOM   1243  C CD1 . TYR A 1 153 ? 140.916 108.222 171.327 1.00 71.48  ? 162 TYR A CD1 1 
ATOM   1244  C CD2 . TYR A 1 153 ? 139.387 109.163 169.769 1.00 71.48  ? 162 TYR A CD2 1 
ATOM   1245  C CE1 . TYR A 1 153 ? 140.516 109.132 172.279 1.00 71.48  ? 162 TYR A CE1 1 
ATOM   1246  C CE2 . TYR A 1 153 ? 138.983 110.080 170.715 1.00 71.48  ? 162 TYR A CE2 1 
ATOM   1247  C CZ  . TYR A 1 153 ? 139.551 110.060 171.968 1.00 71.48  ? 162 TYR A CZ  1 
ATOM   1248  O OH  . TYR A 1 153 ? 139.152 110.970 172.915 1.00 71.48  ? 162 TYR A OH  1 
ATOM   1249  N N   . THR A 1 154 ? 143.584 105.773 167.674 1.00 75.49  ? 163 THR A N   1 
ATOM   1250  C CA  . THR A 1 154 ? 144.065 104.671 166.861 1.00 75.49  ? 163 THR A CA  1 
ATOM   1251  C C   . THR A 1 154 ? 143.204 103.429 167.077 1.00 75.49  ? 163 THR A C   1 
ATOM   1252  O O   . THR A 1 154 ? 142.341 103.378 167.956 1.00 75.49  ? 163 THR A O   1 
ATOM   1253  C CB  . THR A 1 154 ? 145.525 104.362 167.183 1.00 75.49  ? 163 THR A CB  1 
ATOM   1254  O OG1 . THR A 1 154 ? 145.664 104.119 168.587 1.00 75.49  ? 163 THR A OG1 1 
ATOM   1255  C CG2 . THR A 1 154 ? 146.408 105.531 166.795 1.00 75.49  ? 163 THR A CG2 1 
ATOM   1256  N N   . ARG A 1 155 ? 143.457 102.410 166.256 1.00 75.05  ? 164 ARG A N   1 
ATOM   1257  C CA  . ARG A 1 155 ? 142.648 101.201 166.291 1.00 75.05  ? 164 ARG A CA  1 
ATOM   1258  C C   . ARG A 1 155 ? 142.874 100.388 167.559 1.00 75.05  ? 164 ARG A C   1 
ATOM   1259  O O   . ARG A 1 155 ? 142.075 99.495  167.860 1.00 75.05  ? 164 ARG A O   1 
ATOM   1260  C CB  . ARG A 1 155 ? 142.974 100.373 165.041 1.00 75.05  ? 164 ARG A CB  1 
ATOM   1261  C CG  . ARG A 1 155 ? 142.480 98.941  165.014 1.00 75.05  ? 164 ARG A CG  1 
ATOM   1262  C CD  . ARG A 1 155 ? 143.264 98.133  163.997 1.00 75.05  ? 164 ARG A CD  1 
ATOM   1263  N NE  . ARG A 1 155 ? 142.632 96.855  163.697 1.00 75.05  ? 164 ARG A NE  1 
ATOM   1264  C CZ  . ARG A 1 155 ? 143.108 95.972  162.831 1.00 75.05  ? 164 ARG A CZ  1 
ATOM   1265  N NH1 . ARG A 1 155 ? 144.223 96.199  162.157 1.00 75.05  ? 164 ARG A NH1 1 
ATOM   1266  N NH2 . ARG A 1 155 ? 142.448 94.835  162.634 1.00 75.05  ? 164 ARG A NH2 1 
ATOM   1267  N N   . ALA A 1 156 ? 143.896 100.717 168.342 1.00 75.67  ? 165 ALA A N   1 
ATOM   1268  C CA  . ALA A 1 156 ? 144.060 100.131 169.662 1.00 75.67  ? 165 ALA A CA  1 
ATOM   1269  C C   . ALA A 1 156 ? 143.175 100.785 170.712 1.00 75.67  ? 165 ALA A C   1 
ATOM   1270  O O   . ALA A 1 156 ? 143.132 100.302 171.847 1.00 75.67  ? 165 ALA A O   1 
ATOM   1271  C CB  . ALA A 1 156 ? 145.522 100.218 170.102 1.00 75.67  ? 165 ALA A CB  1 
ATOM   1272  N N   . GLU A 1 157 ? 142.481 101.864 170.369 1.00 78.46  ? 166 GLU A N   1 
ATOM   1273  C CA  . GLU A 1 157 ? 141.635 102.577 171.317 1.00 78.46  ? 166 GLU A CA  1 
ATOM   1274  C C   . GLU A 1 157 ? 140.172 102.640 170.917 1.00 78.46  ? 166 GLU A C   1 
ATOM   1275  O O   . GLU A 1 157 ? 139.301 102.465 171.772 1.00 78.46  ? 166 GLU A O   1 
ATOM   1276  C CB  . GLU A 1 157 ? 142.172 103.999 171.516 1.00 78.46  ? 166 GLU A CB  1 
ATOM   1277  C CG  . GLU A 1 157 ? 143.581 104.036 172.077 1.00 78.46  ? 166 GLU A CG  1 
ATOM   1278  C CD  . GLU A 1 157 ? 144.217 105.403 171.969 1.00 78.46  ? 166 GLU A CD  1 
ATOM   1279  O OE1 . GLU A 1 157 ? 143.853 106.156 171.043 1.00 78.46  ? 166 GLU A OE1 1 
ATOM   1280  O OE2 . GLU A 1 157 ? 145.084 105.722 172.807 1.00 78.46  ? 166 GLU A OE2 1 
ATOM   1281  N N   . VAL A 1 158 ? 139.867 102.883 169.645 1.00 74.13  ? 167 VAL A N   1 
ATOM   1282  C CA  . VAL A 1 158 ? 138.488 103.018 169.189 1.00 74.13  ? 167 VAL A CA  1 
ATOM   1283  C C   . VAL A 1 158 ? 138.327 102.247 167.889 1.00 74.13  ? 167 VAL A C   1 
ATOM   1284  O O   . VAL A 1 158 ? 139.133 102.400 166.966 1.00 74.13  ? 167 VAL A O   1 
ATOM   1285  C CB  . VAL A 1 158 ? 138.096 104.495 168.989 1.00 74.13  ? 167 VAL A CB  1 
ATOM   1286  C CG1 . VAL A 1 158 ? 136.791 104.602 168.229 1.00 74.13  ? 167 VAL A CG1 1 
ATOM   1287  C CG2 . VAL A 1 158 ? 137.982 105.196 170.325 1.00 74.13  ? 167 VAL A CG2 1 
ATOM   1288  N N   . VAL A 1 159 ? 137.280 101.428 167.813 1.00 72.61  ? 168 VAL A N   1 
ATOM   1289  C CA  . VAL A 1 159 ? 136.926 100.706 166.599 1.00 72.61  ? 168 VAL A CA  1 
ATOM   1290  C C   . VAL A 1 159 ? 135.469 100.983 166.269 1.00 72.61  ? 168 VAL A C   1 
ATOM   1291  O O   . VAL A 1 159 ? 134.642 101.216 167.156 1.00 72.61  ? 168 VAL A O   1 
ATOM   1292  C CB  . VAL A 1 159 ? 137.171 99.190  166.740 1.00 72.61  ? 168 VAL A CB  1 
ATOM   1293  C CG1 . VAL A 1 159 ? 138.651 98.908  166.881 1.00 72.61  ? 168 VAL A CG1 1 
ATOM   1294  C CG2 . VAL A 1 159 ? 136.412 98.645  167.933 1.00 72.61  ? 168 VAL A CG2 1 
ATOM   1295  N N   . TYR A 1 160 ? 135.156 100.954 164.979 1.00 69.72  ? 169 TYR A N   1 
ATOM   1296  C CA  . TYR A 1 160 ? 133.812 101.205 164.485 1.00 69.72  ? 169 TYR A CA  1 
ATOM   1297  C C   . TYR A 1 160 ? 133.208 99.933  163.906 1.00 69.72  ? 169 TYR A C   1 
ATOM   1298  O O   . TYR A 1 160 ? 133.909 99.099  163.328 1.00 69.72  ? 169 TYR A O   1 
ATOM   1299  C CB  . TYR A 1 160 ? 133.814 102.302 163.421 1.00 69.72  ? 169 TYR A CB  1 
ATOM   1300  C CG  . TYR A 1 160 ? 133.998 103.696 163.964 1.00 69.72  ? 169 TYR A CG  1 
ATOM   1301  C CD1 . TYR A 1 160 ? 135.259 104.198 164.232 1.00 69.72  ? 169 TYR A CD1 1 
ATOM   1302  C CD2 . TYR A 1 160 ? 132.905 104.516 164.196 1.00 69.72  ? 169 TYR A CD2 1 
ATOM   1303  C CE1 . TYR A 1 160 ? 135.426 105.476 164.725 1.00 69.72  ? 169 TYR A CE1 1 
ATOM   1304  C CE2 . TYR A 1 160 ? 133.061 105.791 164.687 1.00 69.72  ? 169 TYR A CE2 1 
ATOM   1305  C CZ  . TYR A 1 160 ? 134.322 106.267 164.949 1.00 69.72  ? 169 TYR A CZ  1 
ATOM   1306  O OH  . TYR A 1 160 ? 134.477 107.541 165.439 1.00 69.72  ? 169 TYR A OH  1 
ATOM   1307  N N   . GLU A 1 161 ? 131.894 99.798  164.063 1.00 74.53  ? 170 GLU A N   1 
ATOM   1308  C CA  . GLU A 1 161 ? 131.151 98.679  163.504 1.00 74.53  ? 170 GLU A CA  1 
ATOM   1309  C C   . GLU A 1 161 ? 129.808 99.182  163.000 1.00 74.53  ? 170 GLU A C   1 
ATOM   1310  O O   . GLU A 1 161 ? 129.319 100.233 163.420 1.00 74.53  ? 170 GLU A O   1 
ATOM   1311  C CB  . GLU A 1 161 ? 130.937 97.565  164.535 1.00 74.53  ? 170 GLU A CB  1 
ATOM   1312  C CG  . GLU A 1 161 ? 132.214 96.925  165.036 1.00 74.53  ? 170 GLU A CG  1 
ATOM   1313  C CD  . GLU A 1 161 ? 131.953 95.821  166.036 1.00 74.53  ? 170 GLU A CD  1 
ATOM   1314  O OE1 . GLU A 1 161 ? 130.802 95.342  166.106 1.00 74.53  ? 170 GLU A OE1 1 
ATOM   1315  O OE2 . GLU A 1 161 ? 132.899 95.431  166.751 1.00 74.53  ? 170 GLU A OE2 1 
ATOM   1316  N N   . TRP A 1 162 ? 129.212 98.420  162.089 1.00 67.09  ? 171 TRP A N   1 
ATOM   1317  C CA  . TRP A 1 162 ? 127.861 98.710  161.638 1.00 67.09  ? 171 TRP A CA  1 
ATOM   1318  C C   . TRP A 1 162 ? 126.842 98.096  162.590 1.00 67.09  ? 171 TRP A C   1 
ATOM   1319  O O   . TRP A 1 162 ? 127.060 97.013  163.140 1.00 67.09  ? 171 TRP A O   1 
ATOM   1320  C CB  . TRP A 1 162 ? 127.656 98.185  160.220 1.00 67.09  ? 171 TRP A CB  1 
ATOM   1321  C CG  . TRP A 1 162 ? 128.573 98.828  159.231 1.00 67.09  ? 171 TRP A CG  1 
ATOM   1322  C CD1 . TRP A 1 162 ? 129.661 98.263  158.641 1.00 67.09  ? 171 TRP A CD1 1 
ATOM   1323  C CD2 . TRP A 1 162 ? 128.506 100.171 158.744 1.00 67.09  ? 171 TRP A CD2 1 
ATOM   1324  N NE1 . TRP A 1 162 ? 130.263 99.161  157.799 1.00 67.09  ? 171 TRP A NE1 1 
ATOM   1325  C CE2 . TRP A 1 162 ? 129.576 100.344 157.850 1.00 67.09  ? 171 TRP A CE2 1 
ATOM   1326  C CE3 . TRP A 1 162 ? 127.641 101.242 158.971 1.00 67.09  ? 171 TRP A CE3 1 
ATOM   1327  C CZ2 . TRP A 1 162 ? 129.803 101.542 157.182 1.00 67.09  ? 171 TRP A CZ2 1 
ATOM   1328  C CZ3 . TRP A 1 162 ? 127.868 102.430 158.308 1.00 67.09  ? 171 TRP A CZ3 1 
ATOM   1329  C CH2 . TRP A 1 162 ? 128.939 102.571 157.424 1.00 67.09  ? 171 TRP A CH2 1 
ATOM   1330  N N   . THR A 1 163 ? 125.726 98.802  162.790 1.00 71.59  ? 172 THR A N   1 
ATOM   1331  C CA  . THR A 1 163 ? 124.720 98.342  163.744 1.00 71.59  ? 172 THR A CA  1 
ATOM   1332  C C   . THR A 1 163 ? 124.099 97.022  163.307 1.00 71.59  ? 172 THR A C   1 
ATOM   1333  O O   . THR A 1 163 ? 123.825 96.149  164.138 1.00 71.59  ? 172 THR A O   1 
ATOM   1334  C CB  . THR A 1 163 ? 123.636 99.404  163.916 1.00 71.59  ? 172 THR A CB  1 
ATOM   1335  O OG1 . THR A 1 163 ? 124.244 100.672 164.187 1.00 71.59  ? 172 THR A OG1 1 
ATOM   1336  C CG2 . THR A 1 163 ? 122.722 99.041  165.070 1.00 71.59  ? 172 THR A CG2 1 
ATOM   1337  N N   . ARG A 1 164 ? 123.882 96.854  162.005 1.00 78.42  ? 173 ARG A N   1 
ATOM   1338  C CA  . ARG A 1 164 ? 123.295 95.637  161.457 1.00 78.42  ? 173 ARG A CA  1 
ATOM   1339  C C   . ARG A 1 164 ? 124.213 95.076  160.382 1.00 78.42  ? 173 ARG A C   1 
ATOM   1340  O O   . ARG A 1 164 ? 125.379 95.474  160.297 1.00 78.42  ? 173 ARG A O   1 
ATOM   1341  C CB  . ARG A 1 164 ? 121.900 95.899  160.887 1.00 78.42  ? 173 ARG A CB  1 
ATOM   1342  C CG  . ARG A 1 164 ? 120.834 96.175  161.933 1.00 78.42  ? 173 ARG A CG  1 
ATOM   1343  C CD  . ARG A 1 164 ? 119.551 96.688  161.297 1.00 78.42  ? 173 ARG A CD  1 
ATOM   1344  N NE  . ARG A 1 164 ? 119.728 97.957  160.604 1.00 78.42  ? 173 ARG A NE  1 
ATOM   1345  C CZ  . ARG A 1 164 ? 119.664 99.145  161.190 1.00 78.42  ? 173 ARG A CZ  1 
ATOM   1346  N NH1 . ARG A 1 164 ? 119.437 99.263  162.488 1.00 78.42  ? 173 ARG A NH1 1 
ATOM   1347  N NH2 . ARG A 1 164 ? 119.825 100.241 160.455 1.00 78.42  ? 173 ARG A NH2 1 
ATOM   1348  N N   . GLU A 1 165 ? 123.719 94.131  159.591 1.00 81.54  ? 174 GLU A N   1 
ATOM   1349  C CA  . GLU A 1 165 ? 124.454 93.710  158.409 1.00 81.54  ? 174 GLU A CA  1 
ATOM   1350  C C   . GLU A 1 165 ? 124.845 94.938  157.590 1.00 81.54  ? 174 GLU A C   1 
ATOM   1351  O O   . GLU A 1 165 ? 124.049 95.878  157.467 1.00 81.54  ? 174 GLU A O   1 
ATOM   1352  C CB  . GLU A 1 165 ? 123.608 92.757  157.560 1.00 81.54  ? 174 GLU A CB  1 
ATOM   1353  C CG  . GLU A 1 165 ? 123.105 91.528  158.298 1.00 81.54  ? 174 GLU A CG  1 
ATOM   1354  C CD  . GLU A 1 165 ? 121.809 91.782  159.042 1.00 81.54  ? 174 GLU A CD  1 
ATOM   1355  O OE1 . GLU A 1 165 ? 121.799 92.647  159.943 1.00 81.54  ? 174 GLU A OE1 1 
ATOM   1356  O OE2 . GLU A 1 165 ? 120.799 91.122  158.723 1.00 81.54  ? 174 GLU A OE2 1 
ATOM   1357  N N   . PRO A 1 166 ? 126.057 94.976  157.034 1.00 78.84  ? 175 PRO A N   1 
ATOM   1358  C CA  . PRO A 1 166 ? 126.501 96.193  156.339 1.00 78.84  ? 175 PRO A CA  1 
ATOM   1359  C C   . PRO A 1 166 ? 125.590 96.634  155.208 1.00 78.84  ? 175 PRO A C   1 
ATOM   1360  O O   . PRO A 1 166 ? 125.481 97.840  154.960 1.00 78.84  ? 175 PRO A O   1 
ATOM   1361  C CB  . PRO A 1 166 ? 127.892 95.803  155.823 1.00 78.84  ? 175 PRO A CB  1 
ATOM   1362  C CG  . PRO A 1 166 ? 128.353 94.745  156.765 1.00 78.84  ? 175 PRO A CG  1 
ATOM   1363  C CD  . PRO A 1 166 ? 127.125 93.968  157.130 1.00 78.84  ? 175 PRO A CD  1 
ATOM   1364  N N   . ALA A 1 167 ? 124.926 95.706  154.516 1.00 78.65  ? 176 ALA A N   1 
ATOM   1365  C CA  . ALA A 1 167 ? 124.004 96.114  153.461 1.00 78.65  ? 176 ALA A CA  1 
ATOM   1366  C C   . ALA A 1 167 ? 122.837 96.915  154.024 1.00 78.65  ? 176 ALA A C   1 
ATOM   1367  O O   . ALA A 1 167 ? 122.394 97.896  153.415 1.00 78.65  ? 176 ALA A O   1 
ATOM   1368  C CB  . ALA A 1 167 ? 123.500 94.889  152.701 1.00 78.65  ? 176 ALA A CB  1 
ATOM   1369  N N   . ARG A 1 168 ? 122.323 96.510  155.183 1.00 81.47  ? 177 ARG A N   1 
ATOM   1370  C CA  . ARG A 1 168 ? 121.146 97.120  155.784 1.00 81.47  ? 177 ARG A CA  1 
ATOM   1371  C C   . ARG A 1 168 ? 121.488 98.202  156.801 1.00 81.47  ? 177 ARG A C   1 
ATOM   1372  O O   . ARG A 1 168 ? 120.584 98.713  157.470 1.00 81.47  ? 177 ARG A O   1 
ATOM   1373  C CB  . ARG A 1 168 ? 120.269 96.048  156.434 1.00 81.47  ? 177 ARG A CB  1 
ATOM   1374  C CG  . ARG A 1 168 ? 119.910 94.904  155.502 1.00 81.47  ? 177 ARG A CG  1 
ATOM   1375  C CD  . ARG A 1 168 ? 118.807 94.038  156.086 1.00 81.47  ? 177 ARG A CD  1 
ATOM   1376  N NE  . ARG A 1 168 ? 119.116 93.594  157.439 1.00 81.47  ? 177 ARG A NE  1 
ATOM   1377  C CZ  . ARG A 1 168 ? 118.464 93.992  158.523 1.00 81.47  ? 177 ARG A CZ  1 
ATOM   1378  N NH1 . ARG A 1 168 ? 117.442 94.828  158.447 1.00 81.47  ? 177 ARG A NH1 1 
ATOM   1379  N NH2 . ARG A 1 168 ? 118.843 93.534  159.713 1.00 81.47  ? 177 ARG A NH2 1 
ATOM   1380  N N   . SER A 1 169 ? 122.762 98.558  156.938 1.00 73.19  ? 178 SER A N   1 
ATOM   1381  C CA  . SER A 1 169 ? 123.179 99.574  157.893 1.00 73.19  ? 178 SER A CA  1 
ATOM   1382  C C   . SER A 1 169 ? 123.213 100.972 157.296 1.00 73.19  ? 178 SER A C   1 
ATOM   1383  O O   . SER A 1 169 ? 123.319 101.946 158.047 1.00 73.19  ? 178 SER A O   1 
ATOM   1384  C CB  . SER A 1 169 ? 124.553 99.226  158.467 1.00 73.19  ? 178 SER A CB  1 
ATOM   1385  O OG  . SER A 1 169 ? 124.503 97.999  159.174 1.00 73.19  ? 178 SER A OG  1 
ATOM   1386  N N   . VAL A 1 170 ? 123.130 101.093 155.977 1.00 67.99  ? 179 VAL A N   1 
ATOM   1387  C CA  . VAL A 1 170 ? 123.016 102.376 155.296 1.00 67.99  ? 179 VAL A CA  1 
ATOM   1388  C C   . VAL A 1 170 ? 121.717 102.334 154.512 1.00 67.99  ? 179 VAL A C   1 
ATOM   1389  O O   . VAL A 1 170 ? 121.555 101.494 153.619 1.00 67.99  ? 179 VAL A O   1 
ATOM   1390  C CB  . VAL A 1 170 ? 124.209 102.649 154.370 1.00 67.99  ? 179 VAL A CB  1 
ATOM   1391  C CG1 . VAL A 1 170 ? 123.996 103.943 153.613 1.00 67.99  ? 179 VAL A CG1 1 
ATOM   1392  C CG2 . VAL A 1 170 ? 125.492 102.704 155.172 1.00 67.99  ? 179 VAL A CG2 1 
ATOM   1393  N N   . VAL A 1 171 ? 120.797 103.239 154.835 1.00 70.43  ? 180 VAL A N   1 
ATOM   1394  C CA  . VAL A 1 171 ? 119.460 103.225 154.251 1.00 70.43  ? 180 VAL A CA  1 
ATOM   1395  C C   . VAL A 1 171 ? 119.209 104.554 153.560 1.00 70.43  ? 180 VAL A C   1 
ATOM   1396  O O   . VAL A 1 171 ? 119.431 105.612 154.153 1.00 70.43  ? 180 VAL A O   1 
ATOM   1397  C CB  . VAL A 1 171 ? 118.383 102.953 155.317 1.00 70.43  ? 180 VAL A CB  1 
ATOM   1398  C CG1 . VAL A 1 171 ? 116.999 103.084 154.718 1.00 70.43  ? 180 VAL A CG1 1 
ATOM   1399  C CG2 . VAL A 1 171 ? 118.573 101.576 155.919 1.00 70.43  ? 180 VAL A CG2 1 
ATOM   1400  N N   . VAL A 1 172 ? 118.727 104.501 152.320 1.00 72.51  ? 181 VAL A N   1 
ATOM   1401  C CA  . VAL A 1 172 ? 118.419 105.692 151.537 1.00 72.51  ? 181 VAL A CA  1 
ATOM   1402  C C   . VAL A 1 172 ? 116.908 105.849 151.451 1.00 72.51  ? 181 VAL A C   1 
ATOM   1403  O O   . VAL A 1 172 ? 116.185 104.871 151.231 1.00 72.51  ? 181 VAL A O   1 
ATOM   1404  C CB  . VAL A 1 172 ? 119.035 105.608 150.128 1.00 72.51  ? 181 VAL A CB  1 
ATOM   1405  C CG1 . VAL A 1 172 ? 118.772 106.886 149.356 1.00 72.51  ? 181 VAL A CG1 1 
ATOM   1406  C CG2 . VAL A 1 172 ? 120.518 105.329 150.215 1.00 72.51  ? 181 VAL A CG2 1 
ATOM   1407  N N   . ALA A 1 173 ? 116.433 107.080 151.634 1.00 83.15  ? 182 ALA A N   1 
ATOM   1408  C CA  . ALA A 1 173 ? 115.007 107.352 151.555 1.00 83.15  ? 182 ALA A CA  1 
ATOM   1409  C C   . ALA A 1 173 ? 114.489 107.119 150.138 1.00 83.15  ? 182 ALA A C   1 
ATOM   1410  O O   . ALA A 1 173 ? 115.238 107.155 149.158 1.00 83.15  ? 182 ALA A O   1 
ATOM   1411  C CB  . ALA A 1 173 ? 114.708 108.785 151.994 1.00 83.15  ? 182 ALA A CB  1 
ATOM   1412  N N   . GLU A 1 174 ? 113.179 106.876 150.042 1.00 96.57  ? 183 GLU A N   1 
ATOM   1413  C CA  . GLU A 1 174 ? 112.566 106.626 148.740 1.00 96.57  ? 183 GLU A CA  1 
ATOM   1414  C C   . GLU A 1 174 ? 112.690 107.828 147.812 1.00 96.57  ? 183 GLU A C   1 
ATOM   1415  O O   . GLU A 1 174 ? 112.999 107.674 146.625 1.00 96.57  ? 183 GLU A O   1 
ATOM   1416  C CB  . GLU A 1 174 ? 111.098 106.250 148.927 1.00 96.57  ? 183 GLU A CB  1 
ATOM   1417  C CG  . GLU A 1 174 ? 110.882 105.005 149.764 1.00 96.57  ? 183 GLU A CG  1 
ATOM   1418  C CD  . GLU A 1 174 ? 109.417 104.642 149.895 1.00 96.57  ? 183 GLU A CD  1 
ATOM   1419  O OE1 . GLU A 1 174 ? 108.581 105.303 149.244 1.00 96.57  ? 183 GLU A OE1 1 
ATOM   1420  O OE2 . GLU A 1 174 ? 109.102 103.701 150.653 1.00 96.57  ? 183 GLU A OE2 1 
ATOM   1421  N N   . ASP A 1 175 ? 112.455 109.036 148.331 1.00 95.40  ? 184 ASP A N   1 
ATOM   1422  C CA  . ASP A 1 175 ? 112.610 110.260 147.553 1.00 95.40  ? 184 ASP A CA  1 
ATOM   1423  C C   . ASP A 1 175 ? 113.978 110.902 147.731 1.00 95.40  ? 184 ASP A C   1 
ATOM   1424  O O   . ASP A 1 175 ? 114.118 112.119 147.552 1.00 95.40  ? 184 ASP A O   1 
ATOM   1425  C CB  . ASP A 1 175 ? 111.505 111.252 147.911 1.00 95.40  ? 184 ASP A CB  1 
ATOM   1426  C CG  . ASP A 1 175 ? 111.489 111.594 149.381 1.00 95.40  ? 184 ASP A CG  1 
ATOM   1427  O OD1 . ASP A 1 175 ? 111.584 110.663 150.207 1.00 95.40  ? 184 ASP A OD1 1 
ATOM   1428  O OD2 . ASP A 1 175 ? 111.384 112.793 149.710 1.00 95.40  ? 184 ASP A OD2 1 
ATOM   1429  N N   . GLY A 1 176 ? 114.991 110.114 148.088 1.00 90.18  ? 185 GLY A N   1 
ATOM   1430  C CA  . GLY A 1 176 ? 116.294 110.685 148.378 1.00 90.18  ? 185 GLY A CA  1 
ATOM   1431  C C   . GLY A 1 176 ? 116.974 111.251 147.147 1.00 90.18  ? 185 GLY A C   1 
ATOM   1432  O O   . GLY A 1 176 ? 117.631 112.292 147.210 1.00 90.18  ? 185 GLY A O   1 
ATOM   1433  N N   . SER A 1 177 ? 116.813 110.583 146.013 1.00 85.93  ? 186 SER A N   1 
ATOM   1434  C CA  . SER A 1 177 ? 117.521 110.959 144.798 1.00 85.93  ? 186 SER A CA  1 
ATOM   1435  C C   . SER A 1 177 ? 117.116 112.340 144.299 1.00 85.93  ? 186 SER A C   1 
ATOM   1436  O O   . SER A 1 177 ? 115.941 112.596 144.021 1.00 85.93  ? 186 SER A O   1 
ATOM   1437  C CB  . SER A 1 177 ? 117.266 109.914 143.713 1.00 85.93  ? 186 SER A CB  1 
ATOM   1438  O OG  . SER A 1 177 ? 117.933 110.255 142.511 1.00 85.93  ? 186 SER A OG  1 
ATOM   1439  N N   . ARG A 1 178 ? 118.103 113.226 144.203 1.00 79.53  ? 187 ARG A N   1 
ATOM   1440  C CA  . ARG A 1 178 ? 117.958 114.593 143.715 1.00 79.53  ? 187 ARG A CA  1 
ATOM   1441  C C   . ARG A 1 178 ? 118.949 114.811 142.587 1.00 79.53  ? 187 ARG A C   1 
ATOM   1442  O O   . ARG A 1 178 ? 119.664 115.813 142.525 1.00 79.53  ? 187 ARG A O   1 
ATOM   1443  C CB  . ARG A 1 178 ? 118.199 115.639 144.794 1.00 79.53  ? 187 ARG A CB  1 
ATOM   1444  C CG  . ARG A 1 178 ? 117.357 115.518 146.034 1.00 79.53  ? 187 ARG A CG  1 
ATOM   1445  C CD  . ARG A 1 178 ? 117.738 116.627 147.001 1.00 79.53  ? 187 ARG A CD  1 
ATOM   1446  N NE  . ARG A 1 178 ? 116.700 116.895 147.987 1.00 79.53  ? 187 ARG A NE  1 
ATOM   1447  C CZ  . ARG A 1 178 ? 116.844 117.722 149.013 1.00 79.53  ? 187 ARG A CZ  1 
ATOM   1448  N NH1 . ARG A 1 178 ? 117.975 118.375 149.221 1.00 79.53  ? 187 ARG A NH1 1 
ATOM   1449  N NH2 . ARG A 1 178 ? 115.831 117.889 149.859 1.00 79.53  ? 187 ARG A NH2 1 
ATOM   1450  N N   . LEU A 1 179 ? 118.987 113.854 141.669 1.00 77.59  ? 188 LEU A N   1 
ATOM   1451  C CA  . LEU A 1 179 ? 119.966 113.814 140.596 1.00 77.59  ? 188 LEU A CA  1 
ATOM   1452  C C   . LEU A 1 179 ? 119.259 114.012 139.266 1.00 77.59  ? 188 LEU A C   1 
ATOM   1453  O O   . LEU A 1 179 ? 118.277 113.323 138.971 1.00 77.59  ? 188 LEU A O   1 
ATOM   1454  C CB  . LEU A 1 179 ? 120.717 112.482 140.609 1.00 77.59  ? 188 LEU A CB  1 
ATOM   1455  C CG  . LEU A 1 179 ? 122.239 112.528 140.708 1.00 77.59  ? 188 LEU A CG  1 
ATOM   1456  C CD1 . LEU A 1 179 ? 122.694 113.817 141.357 1.00 77.59  ? 188 LEU A CD1 1 
ATOM   1457  C CD2 . LEU A 1 179 ? 122.737 111.333 141.498 1.00 77.59  ? 188 LEU A CD2 1 
ATOM   1458  N N   . ASN A 1 180 ? 119.757 114.953 138.470 1.00 83.18  ? 189 ASN A N   1 
ATOM   1459  C CA  . ASN A 1 180 ? 119.157 115.248 137.180 1.00 83.18  ? 189 ASN A CA  1 
ATOM   1460  C C   . ASN A 1 180 ? 119.909 114.636 136.008 1.00 83.18  ? 189 ASN A C   1 
ATOM   1461  O O   . ASN A 1 180 ? 119.353 114.569 134.907 1.00 83.18  ? 189 ASN A O   1 
ATOM   1462  C CB  . ASN A 1 180 ? 119.056 116.764 136.982 1.00 83.18  ? 189 ASN A CB  1 
ATOM   1463  C CG  . ASN A 1 180 ? 120.278 117.497 137.491 1.00 83.18  ? 189 ASN A CG  1 
ATOM   1464  O OD1 . ASN A 1 180 ? 121.255 117.676 136.765 1.00 83.18  ? 189 ASN A OD1 1 
ATOM   1465  N ND2 . ASN A 1 180 ? 120.232 117.924 138.748 1.00 83.18  ? 189 ASN A ND2 1 
ATOM   1466  N N   . GLN A 1 181 ? 121.147 114.185 136.212 1.00 83.75  ? 190 GLN A N   1 
ATOM   1467  C CA  . GLN A 1 181 ? 121.932 113.598 135.137 1.00 83.75  ? 190 GLN A CA  1 
ATOM   1468  C C   . GLN A 1 181 ? 122.487 112.219 135.463 1.00 83.75  ? 190 GLN A C   1 
ATOM   1469  O O   . GLN A 1 181 ? 123.179 111.637 134.621 1.00 83.75  ? 190 GLN A O   1 
ATOM   1470  C CB  . GLN A 1 181 ? 123.084 114.535 134.745 1.00 83.75  ? 190 GLN A CB  1 
ATOM   1471  C CG  . GLN A 1 181 ? 124.295 114.477 135.659 1.00 83.75  ? 190 GLN A CG  1 
ATOM   1472  C CD  . GLN A 1 181 ? 124.106 115.254 136.949 1.00 83.75  ? 190 GLN A CD  1 
ATOM   1473  O OE1 . GLN A 1 181 ? 123.021 115.269 137.531 1.00 83.75  ? 190 GLN A OE1 1 
ATOM   1474  N NE2 . GLN A 1 181 ? 125.169 115.905 137.404 1.00 83.75  ? 190 GLN A NE2 1 
ATOM   1475  N N   . TYR A 1 182 ? 122.204 111.674 136.643 1.00 82.15  ? 191 TYR A N   1 
ATOM   1476  C CA  . TYR A 1 182 ? 122.687 110.354 137.018 1.00 82.15  ? 191 TYR A CA  1 
ATOM   1477  C C   . TYR A 1 182 ? 121.527 109.497 137.499 1.00 82.15  ? 191 TYR A C   1 
ATOM   1478  O O   . TYR A 1 182 ? 120.454 109.996 137.841 1.00 82.15  ? 191 TYR A O   1 
ATOM   1479  C CB  . TYR A 1 182 ? 123.765 110.418 138.105 1.00 82.15  ? 191 TYR A CB  1 
ATOM   1480  C CG  . TYR A 1 182 ? 125.112 110.909 137.629 1.00 82.15  ? 191 TYR A CG  1 
ATOM   1481  C CD1 . TYR A 1 182 ? 125.939 110.090 136.874 1.00 82.15  ? 191 TYR A CD1 1 
ATOM   1482  C CD2 . TYR A 1 182 ? 125.563 112.182 137.944 1.00 82.15  ? 191 TYR A CD2 1 
ATOM   1483  C CE1 . TYR A 1 182 ? 127.172 110.527 136.442 1.00 82.15  ? 191 TYR A CE1 1 
ATOM   1484  C CE2 . TYR A 1 182 ? 126.796 112.628 137.514 1.00 82.15  ? 191 TYR A CE2 1 
ATOM   1485  C CZ  . TYR A 1 182 ? 127.596 111.796 136.764 1.00 82.15  ? 191 TYR A CZ  1 
ATOM   1486  O OH  . TYR A 1 182 ? 128.826 112.234 136.334 1.00 82.15  ? 191 TYR A OH  1 
ATOM   1487  N N   . ASP A 1 183 ? 121.765 108.190 137.517 1.00 80.14  ? 192 ASP A N   1 
ATOM   1488  C CA  . ASP A 1 183 ? 120.819 107.208 138.028 1.00 80.14  ? 192 ASP A CA  1 
ATOM   1489  C C   . ASP A 1 183 ? 121.490 106.398 139.126 1.00 80.14  ? 192 ASP A C   1 
ATOM   1490  O O   . ASP A 1 183 ? 122.448 105.666 138.860 1.00 80.14  ? 192 ASP A O   1 
ATOM   1491  C CB  . ASP A 1 183 ? 120.330 106.291 136.907 1.00 80.14  ? 192 ASP A CB  1 
ATOM   1492  C CG  . ASP A 1 183 ? 119.138 105.454 137.316 1.00 80.14  ? 192 ASP A CG  1 
ATOM   1493  O OD1 . ASP A 1 183 ? 118.681 105.586 138.471 1.00 80.14  ? 192 ASP A OD1 1 
ATOM   1494  O OD2 . ASP A 1 183 ? 118.656 104.662 136.480 1.00 80.14  ? 192 ASP A OD2 1 
ATOM   1495  N N   . LEU A 1 184 ? 120.988 106.522 140.350 1.00 73.11  ? 193 LEU A N   1 
ATOM   1496  C CA  . LEU A 1 184 ? 121.576 105.813 141.478 1.00 73.11  ? 193 LEU A CA  1 
ATOM   1497  C C   . LEU A 1 184 ? 121.138 104.356 141.450 1.00 73.11  ? 193 LEU A C   1 
ATOM   1498  O O   . LEU A 1 184 ? 119.949 104.055 141.595 1.00 73.11  ? 193 LEU A O   1 
ATOM   1499  C CB  . LEU A 1 184 ? 121.167 106.465 142.796 1.00 73.11  ? 193 LEU A CB  1 
ATOM   1500  C CG  . LEU A 1 184 ? 121.720 105.795 144.055 1.00 73.11  ? 193 LEU A CG  1 
ATOM   1501  C CD1 . LEU A 1 184 ? 123.229 105.745 144.028 1.00 73.11  ? 193 LEU A CD1 1 
ATOM   1502  C CD2 . LEU A 1 184 ? 121.231 106.510 145.299 1.00 73.11  ? 193 LEU A CD2 1 
ATOM   1503  N N   . LEU A 1 185 ? 122.098 103.454 141.260 1.00 72.96  ? 194 LEU A N   1 
ATOM   1504  C CA  . LEU A 1 185 ? 121.800 102.034 141.134 1.00 72.96  ? 194 LEU A CA  1 
ATOM   1505  C C   . LEU A 1 185 ? 121.787 101.335 142.485 1.00 72.96  ? 194 LEU A C   1 
ATOM   1506  O O   . LEU A 1 185 ? 120.905 100.512 142.749 1.00 72.96  ? 194 LEU A O   1 
ATOM   1507  C CB  . LEU A 1 185 ? 122.808 101.363 140.202 1.00 72.96  ? 194 LEU A CB  1 
ATOM   1508  C CG  . LEU A 1 185 ? 122.892 101.983 138.808 1.00 72.96  ? 194 LEU A CG  1 
ATOM   1509  C CD1 . LEU A 1 185 ? 123.991 101.330 137.995 1.00 72.96  ? 194 LEU A CD1 1 
ATOM   1510  C CD2 . LEU A 1 185 ? 121.559 101.859 138.099 1.00 72.96  ? 194 LEU A CD2 1 
ATOM   1511  N N   . GLY A 1 186 ? 122.752 101.641 143.342 1.00 72.02  ? 195 GLY A N   1 
ATOM   1512  C CA  . GLY A 1 186 ? 122.815 101.000 144.638 1.00 72.02  ? 195 GLY A CA  1 
ATOM   1513  C C   . GLY A 1 186 ? 124.060 101.422 145.383 1.00 72.02  ? 195 GLY A C   1 
ATOM   1514  O O   . GLY A 1 186 ? 124.795 102.315 144.953 1.00 72.02  ? 195 GLY A O   1 
ATOM   1515  N N   . GLN A 1 187 ? 124.279 100.775 146.523 1.00 68.40  ? 196 GLN A N   1 
ATOM   1516  C CA  . GLN A 1 187 ? 125.436 101.071 147.349 1.00 68.40  ? 196 GLN A CA  1 
ATOM   1517  C C   . GLN A 1 187 ? 126.005 99.781  147.915 1.00 68.40  ? 196 GLN A C   1 
ATOM   1518  O O   . GLN A 1 187 ? 125.285 98.802  148.122 1.00 68.40  ? 196 GLN A O   1 
ATOM   1519  C CB  . GLN A 1 187 ? 125.086 102.021 148.501 1.00 68.40  ? 196 GLN A CB  1 
ATOM   1520  C CG  . GLN A 1 187 ? 123.976 101.521 149.407 1.00 68.40  ? 196 GLN A CG  1 
ATOM   1521  C CD  . GLN A 1 187 ? 122.601 101.910 148.918 1.00 68.40  ? 196 GLN A CD  1 
ATOM   1522  O OE1 . GLN A 1 187 ? 122.428 102.947 148.282 1.00 68.40  ? 196 GLN A OE1 1 
ATOM   1523  N NE2 . GLN A 1 187 ? 121.610 101.080 149.217 1.00 68.40  ? 196 GLN A NE2 1 
ATOM   1524  N N   . THR A 1 188 ? 127.309 99.795  148.159 1.00 65.83  ? 197 THR A N   1 
ATOM   1525  C CA  . THR A 1 188 ? 128.002 98.696  148.814 1.00 65.83  ? 197 THR A CA  1 
ATOM   1526  C C   . THR A 1 188 ? 128.708 99.237  150.047 1.00 65.83  ? 197 THR A C   1 
ATOM   1527  O O   . THR A 1 188 ? 129.246 100.344 150.026 1.00 65.83  ? 197 THR A O   1 
ATOM   1528  C CB  . THR A 1 188 ? 129.010 98.033  147.877 1.00 65.83  ? 197 THR A CB  1 
ATOM   1529  O OG1 . THR A 1 188 ? 129.819 99.039  147.258 1.00 65.83  ? 197 THR A OG1 1 
ATOM   1530  C CG2 . THR A 1 188 ? 128.291 97.245  146.799 1.00 65.83  ? 197 THR A CG2 1 
ATOM   1531  N N   . VAL A 1 189 ? 128.710 98.462  151.124 1.00 66.28  ? 198 VAL A N   1 
ATOM   1532  C CA  . VAL A 1 189 ? 129.213 98.925  152.411 1.00 66.28  ? 198 VAL A CA  1 
ATOM   1533  C C   . VAL A 1 189 ? 130.357 98.028  152.855 1.00 66.28  ? 198 VAL A C   1 
ATOM   1534  O O   . VAL A 1 189 ? 130.228 96.799  152.834 1.00 66.28  ? 198 VAL A O   1 
ATOM   1535  C CB  . VAL A 1 189 ? 128.093 98.947  153.463 1.00 66.28  ? 198 VAL A CB  1 
ATOM   1536  C CG1 . VAL A 1 189 ? 128.647 99.320  154.809 1.00 66.28  ? 198 VAL A CG1 1 
ATOM   1537  C CG2 . VAL A 1 189 ? 127.011 99.920  153.046 1.00 66.28  ? 198 VAL A CG2 1 
ATOM   1538  N N   . ASP A 1 190 ? 131.473 98.634  153.261 1.00 68.43  ? 199 ASP A N   1 
ATOM   1539  C CA  . ASP A 1 190 ? 132.655 97.859  153.602 1.00 68.43  ? 199 ASP A CA  1 
ATOM   1540  C C   . ASP A 1 190 ? 133.355 98.521  154.787 1.00 68.43  ? 199 ASP A C   1 
ATOM   1541  O O   . ASP A 1 190 ? 132.908 99.547  155.314 1.00 68.43  ? 199 ASP A O   1 
ATOM   1542  C CB  . ASP A 1 190 ? 133.573 97.727  152.381 1.00 68.43  ? 199 ASP A CB  1 
ATOM   1543  C CG  . ASP A 1 190 ? 134.365 96.438  152.384 1.00 68.43  ? 199 ASP A CG  1 
ATOM   1544  O OD1 . ASP A 1 190 ? 134.277 95.688  153.378 1.00 68.43  ? 199 ASP A OD1 1 
ATOM   1545  O OD2 . ASP A 1 190 ? 135.070 96.168  151.389 1.00 68.43  ? 199 ASP A OD2 1 
ATOM   1546  N N   . SER A 1 191 ? 134.538 98.006  155.116 1.00 64.78  ? 200 SER A N   1 
ATOM   1547  C CA  . SER A 1 191 ? 135.293 98.499  156.259 1.00 64.78  ? 200 SER A CA  1 
ATOM   1548  C C   . SER A 1 191 ? 136.735 98.036  156.147 1.00 64.78  ? 200 SER A C   1 
ATOM   1549  O O   . SER A 1 191 ? 136.990 96.855  155.900 1.00 64.78  ? 200 SER A O   1 
ATOM   1550  C CB  . SER A 1 191 ? 134.681 98.000  157.570 1.00 64.78  ? 200 SER A CB  1 
ATOM   1551  O OG  . SER A 1 191 ? 135.464 98.397  158.679 1.00 64.78  ? 200 SER A OG  1 
ATOM   1552  N N   . GLY A 1 192 ? 137.667 98.963  156.333 1.00 67.06  ? 201 GLY A N   1 
ATOM   1553  C CA  . GLY A 1 192 ? 139.073 98.671  156.176 1.00 67.06  ? 201 GLY A CA  1 
ATOM   1554  C C   . GLY A 1 192 ? 139.955 99.285  157.243 1.00 67.06  ? 201 GLY A C   1 
ATOM   1555  O O   . GLY A 1 192 ? 139.476 99.761  158.279 1.00 67.06  ? 201 GLY A O   1 
ATOM   1556  N N   . ILE A 1 193 ? 141.241 99.382  156.931 1.00 69.77  ? 202 ILE A N   1 
ATOM   1557  C CA  . ILE A 1 193 ? 142.253 99.907  157.837 1.00 69.77  ? 202 ILE A CA  1 
ATOM   1558  C C   . ILE A 1 193 ? 143.173 100.813 157.039 1.00 69.77  ? 202 ILE A C   1 
ATOM   1559  O O   . ILE A 1 193 ? 143.549 100.489 155.908 1.00 69.77  ? 202 ILE A O   1 
ATOM   1560  C CB  . ILE A 1 193 ? 143.055 98.768  158.500 1.00 69.77  ? 202 ILE A CB  1 
ATOM   1561  C CG1 . ILE A 1 193 ? 142.195 98.020  159.515 1.00 69.77  ? 202 ILE A CG1 1 
ATOM   1562  C CG2 . ILE A 1 193 ? 144.307 99.300  159.168 1.00 69.77  ? 202 ILE A CG2 1 
ATOM   1563  C CD1 . ILE A 1 193 ? 141.830 98.846  160.713 1.00 69.77  ? 202 ILE A CD1 1 
ATOM   1564  N N   . VAL A 1 194 ? 143.531 101.953 157.622 1.00 72.54  ? 203 VAL A N   1 
ATOM   1565  C CA  . VAL A 1 194 ? 144.491 102.854 157.002 1.00 72.54  ? 203 VAL A CA  1 
ATOM   1566  C C   . VAL A 1 194 ? 145.626 103.093 157.984 1.00 72.54  ? 203 VAL A C   1 
ATOM   1567  O O   . VAL A 1 194 ? 145.464 102.944 159.198 1.00 72.54  ? 203 VAL A O   1 
ATOM   1568  C CB  . VAL A 1 194 ? 143.839 104.189 156.582 1.00 72.54  ? 203 VAL A CB  1 
ATOM   1569  C CG1 . VAL A 1 194 ? 143.544 105.042 157.797 1.00 72.54  ? 203 VAL A CG1 1 
ATOM   1570  C CG2 . VAL A 1 194 ? 144.720 104.937 155.598 1.00 72.54  ? 203 VAL A CG2 1 
ATOM   1571  N N   . GLN A 1 195 ? 146.796 103.423 157.447 1.00 79.99  ? 204 GLN A N   1 
ATOM   1572  C CA  . GLN A 1 195 ? 147.972 103.698 158.257 1.00 79.99  ? 204 GLN A CA  1 
ATOM   1573  C C   . GLN A 1 195 ? 148.556 105.037 157.843 1.00 79.99  ? 204 GLN A C   1 
ATOM   1574  O O   . GLN A 1 195 ? 148.791 105.276 156.655 1.00 79.99  ? 204 GLN A O   1 
ATOM   1575  C CB  . GLN A 1 195 ? 149.019 102.594 158.109 1.00 79.99  ? 204 GLN A CB  1 
ATOM   1576  C CG  . GLN A 1 195 ? 150.251 102.812 158.960 1.00 79.99  ? 204 GLN A CG  1 
ATOM   1577  C CD  . GLN A 1 195 ? 151.232 101.670 158.857 1.00 79.99  ? 204 GLN A CD  1 
ATOM   1578  O OE1 . GLN A 1 195 ? 151.022 100.724 158.099 1.00 79.99  ? 204 GLN A OE1 1 
ATOM   1579  N NE2 . GLN A 1 195 ? 152.314 101.748 159.622 1.00 79.99  ? 204 GLN A NE2 1 
ATOM   1580  N N   . SER A 1 196 ? 148.788 105.901 158.821 1.00 84.51  ? 205 SER A N   1 
ATOM   1581  C CA  . SER A 1 196 ? 149.320 107.235 158.596 1.00 84.51  ? 205 SER A CA  1 
ATOM   1582  C C   . SER A 1 196 ? 150.626 107.393 159.370 1.00 84.51  ? 205 SER A C   1 
ATOM   1583  O O   . SER A 1 196 ? 151.156 106.437 159.942 1.00 84.51  ? 205 SER A O   1 
ATOM   1584  C CB  . SER A 1 196 ? 148.295 108.296 158.996 1.00 84.51  ? 205 SER A CB  1 
ATOM   1585  O OG  . SER A 1 196 ? 147.069 108.096 158.318 1.00 84.51  ? 205 SER A OG  1 
ATOM   1586  N N   . SER A 1 197 ? 151.141 108.621 159.386 1.00 87.73  ? 206 SER A N   1 
ATOM   1587  C CA  . SER A 1 197 ? 152.339 108.924 160.154 1.00 87.73  ? 206 SER A CA  1 
ATOM   1588  C C   . SER A 1 197 ? 152.086 108.943 161.654 1.00 87.73  ? 206 SER A C   1 
ATOM   1589  O O   . SER A 1 197 ? 153.049 108.995 162.426 1.00 87.73  ? 206 SER A O   1 
ATOM   1590  C CB  . SER A 1 197 ? 152.915 110.269 159.710 1.00 87.73  ? 206 SER A CB  1 
ATOM   1591  O OG  . SER A 1 197 ? 151.951 111.297 159.837 1.00 87.73  ? 206 SER A OG  1 
ATOM   1592  N N   . THR A 1 198 ? 150.824 108.897 162.084 1.00 85.68  ? 207 THR A N   1 
ATOM   1593  C CA  . THR A 1 198 ? 150.492 108.921 163.499 1.00 85.68  ? 207 THR A CA  1 
ATOM   1594  C C   . THR A 1 198 ? 150.014 107.585 164.047 1.00 85.68  ? 207 THR A C   1 
ATOM   1595  O O   . THR A 1 198 ? 149.982 107.420 165.269 1.00 85.68  ? 207 THR A O   1 
ATOM   1596  C CB  . THR A 1 198 ? 149.410 109.975 163.770 1.00 85.68  ? 207 THR A CB  1 
ATOM   1597  O OG1 . THR A 1 198 ? 148.307 109.765 162.881 1.00 85.68  ? 207 THR A OG1 1 
ATOM   1598  C CG2 . THR A 1 198 ? 149.965 111.368 163.547 1.00 85.68  ? 207 THR A CG2 1 
ATOM   1599  N N   . GLY A 1 199 ? 149.646 106.639 163.192 1.00 79.78  ? 208 GLY A N   1 
ATOM   1600  C CA  . GLY A 1 199 ? 149.231 105.333 163.668 1.00 79.78  ? 208 GLY A CA  1 
ATOM   1601  C C   . GLY A 1 199 ? 148.342 104.644 162.646 1.00 79.78  ? 208 GLY A C   1 
ATOM   1602  O O   . GLY A 1 199 ? 148.299 105.030 161.481 1.00 79.78  ? 208 GLY A O   1 
ATOM   1603  N N   . GLU A 1 200 ? 147.640 103.618 163.120 1.00 80.66  ? 209 GLU A N   1 
ATOM   1604  C CA  . GLU A 1 200 ? 146.694 102.860 162.316 1.00 80.66  ? 209 GLU A CA  1 
ATOM   1605  C C   . GLU A 1 200 ? 145.270 103.128 162.781 1.00 80.66  ? 209 GLU A C   1 
ATOM   1606  O O   . GLU A 1 200 ? 144.998 103.164 163.985 1.00 80.66  ? 209 GLU A O   1 
ATOM   1607  C CB  . GLU A 1 200 ? 146.986 101.361 162.396 1.00 80.66  ? 209 GLU A CB  1 
ATOM   1608  C CG  . GLU A 1 200 ? 148.365 100.974 161.900 1.00 80.66  ? 209 GLU A CG  1 
ATOM   1609  C CD  . GLU A 1 200 ? 148.583 99.474  161.899 1.00 80.66  ? 209 GLU A CD  1 
ATOM   1610  O OE1 . GLU A 1 200 ? 147.584 98.728  161.974 1.00 80.66  ? 209 GLU A OE1 1 
ATOM   1611  O OE2 . GLU A 1 200 ? 149.752 99.042  161.823 1.00 80.66  ? 209 GLU A OE2 1 
ATOM   1612  N N   . TYR A 1 201 ? 144.364 103.309 161.825 1.00 74.43  ? 210 TYR A N   1 
ATOM   1613  C CA  . TYR A 1 201 ? 142.993 103.692 162.118 1.00 74.43  ? 210 TYR A CA  1 
ATOM   1614  C C   . TYR A 1 201 ? 142.028 102.791 161.364 1.00 74.43  ? 210 TYR A C   1 
ATOM   1615  O O   . TYR A 1 201 ? 142.356 102.239 160.308 1.00 74.43  ? 210 TYR A O   1 
ATOM   1616  C CB  . TYR A 1 201 ? 142.722 105.153 161.744 1.00 74.43  ? 210 TYR A CB  1 
ATOM   1617  C CG  . TYR A 1 201 ? 143.624 106.144 162.436 1.00 74.43  ? 210 TYR A CG  1 
ATOM   1618  C CD1 . TYR A 1 201 ? 144.859 106.474 161.905 1.00 74.43  ? 210 TYR A CD1 1 
ATOM   1619  C CD2 . TYR A 1 201 ? 143.244 106.741 163.625 1.00 74.43  ? 210 TYR A CD2 1 
ATOM   1620  C CE1 . TYR A 1 201 ? 145.686 107.376 162.535 1.00 74.43  ? 210 TYR A CE1 1 
ATOM   1621  C CE2 . TYR A 1 201 ? 144.064 107.644 164.263 1.00 74.43  ? 210 TYR A CE2 1 
ATOM   1622  C CZ  . TYR A 1 201 ? 145.284 107.957 163.714 1.00 74.43  ? 210 TYR A CZ  1 
ATOM   1623  O OH  . TYR A 1 201 ? 146.106 108.858 164.346 1.00 74.43  ? 210 TYR A OH  1 
ATOM   1624  N N   . VAL A 1 202 ? 140.824 102.668 161.917 1.00 67.87  ? 211 VAL A N   1 
ATOM   1625  C CA  . VAL A 1 202 ? 139.733 101.922 161.302 1.00 67.87  ? 211 VAL A CA  1 
ATOM   1626  C C   . VAL A 1 202 ? 138.933 102.873 160.427 1.00 67.87  ? 211 VAL A C   1 
ATOM   1627  O O   . VAL A 1 202 ? 138.601 103.985 160.851 1.00 67.87  ? 211 VAL A O   1 
ATOM   1628  C CB  . VAL A 1 202 ? 138.836 101.280 162.373 1.00 67.87  ? 211 VAL A CB  1 
ATOM   1629  C CG1 . VAL A 1 202 ? 137.631 100.625 161.730 1.00 67.87  ? 211 VAL A CG1 1 
ATOM   1630  C CG2 . VAL A 1 202 ? 139.619 100.277 163.187 1.00 67.87  ? 211 VAL A CG2 1 
ATOM   1631  N N   . VAL A 1 203 ? 138.621 102.447 159.207 1.00 63.01  ? 212 VAL A N   1 
ATOM   1632  C CA  . VAL A 1 203 ? 137.874 103.269 158.264 1.00 63.01  ? 212 VAL A CA  1 
ATOM   1633  C C   . VAL A 1 203 ? 136.614 102.519 157.869 1.00 63.01  ? 212 VAL A C   1 
ATOM   1634  O O   . VAL A 1 203 ? 136.673 101.334 157.534 1.00 63.01  ? 212 VAL A O   1 
ATOM   1635  C CB  . VAL A 1 203 ? 138.712 103.618 157.023 1.00 63.01  ? 212 VAL A CB  1 
ATOM   1636  C CG1 . VAL A 1 203 ? 137.939 104.548 156.114 1.00 63.01  ? 212 VAL A CG1 1 
ATOM   1637  C CG2 . VAL A 1 203 ? 140.013 104.258 157.439 1.00 63.01  ? 212 VAL A CG2 1 
ATOM   1638  N N   . MET A 1 204 ? 135.475 103.197 157.926 1.00 64.28  ? 213 MET A N   1 
ATOM   1639  C CA  . MET A 1 204 ? 134.214 102.637 157.466 1.00 64.28  ? 213 MET A CA  1 
ATOM   1640  C C   . MET A 1 204 ? 133.876 103.286 156.136 1.00 64.28  ? 213 MET A C   1 
ATOM   1641  O O   . MET A 1 204 ? 133.957 104.513 156.007 1.00 64.28  ? 213 MET A O   1 
ATOM   1642  C CB  . MET A 1 204 ? 133.103 102.879 158.483 1.00 64.28  ? 213 MET A CB  1 
ATOM   1643  C CG  . MET A 1 204 ? 133.527 102.607 159.903 1.00 64.28  ? 213 MET A CG  1 
ATOM   1644  S SD  . MET A 1 204 ? 133.910 100.873 160.180 1.00 64.28  ? 213 MET A SD  1 
ATOM   1645  C CE  . MET A 1 204 ? 132.265 100.180 160.215 1.00 64.28  ? 213 MET A CE  1 
ATOM   1646  N N   . THR A 1 205 ? 133.503 102.473 155.149 1.00 62.83  ? 214 THR A N   1 
ATOM   1647  C CA  . THR A 1 205 ? 133.388 102.957 153.787 1.00 62.83  ? 214 THR A CA  1 
ATOM   1648  C C   . THR A 1 205 ? 132.038 102.579 153.204 1.00 62.83  ? 214 THR A C   1 
ATOM   1649  O O   . THR A 1 205 ? 131.489 101.515 153.496 1.00 62.83  ? 214 THR A O   1 
ATOM   1650  C CB  . THR A 1 205 ? 134.503 102.389 152.906 1.00 62.83  ? 214 THR A CB  1 
ATOM   1651  O OG1 . THR A 1 205 ? 135.727 102.367 153.648 1.00 62.83  ? 214 THR A OG1 1 
ATOM   1652  C CG2 . THR A 1 205 ? 134.693 103.242 151.672 1.00 62.83  ? 214 THR A CG2 1 
ATOM   1653  N N   . THR A 1 206 ? 131.521 103.464 152.362 1.00 65.45  ? 215 THR A N   1 
ATOM   1654  C CA  . THR A 1 206 ? 130.332 103.187 151.573 1.00 65.45  ? 215 THR A CA  1 
ATOM   1655  C C   . THR A 1 206 ? 130.565 103.694 150.163 1.00 65.45  ? 215 THR A C   1 
ATOM   1656  O O   . THR A 1 206 ? 131.123 104.771 149.971 1.00 65.45  ? 215 THR A O   1 
ATOM   1657  C CB  . THR A 1 206 ? 129.090 103.855 152.168 1.00 65.45  ? 215 THR A CB  1 
ATOM   1658  O OG1 . THR A 1 206 ? 129.021 103.571 153.569 1.00 65.45  ? 215 THR A OG1 1 
ATOM   1659  C CG2 . THR A 1 206 ? 127.835 103.342 151.491 1.00 65.45  ? 215 THR A CG2 1 
ATOM   1660  N N   . HIS A 1 207 ? 130.144 102.920 149.174 1.00 64.16  ? 216 HIS A N   1 
ATOM   1661  C CA  . HIS A 1 207 ? 130.322 103.290 147.782 1.00 64.16  ? 216 HIS A CA  1 
ATOM   1662  C C   . HIS A 1 207 ? 128.950 103.369 147.142 1.00 64.16  ? 216 HIS A C   1 
ATOM   1663  O O   . HIS A 1 207 ? 128.167 102.419 147.231 1.00 64.16  ? 216 HIS A O   1 
ATOM   1664  C CB  . HIS A 1 207 ? 131.191 102.267 147.054 1.00 64.16  ? 216 HIS A CB  1 
ATOM   1665  C CG  . HIS A 1 207 ? 132.651 102.390 147.354 1.00 64.16  ? 216 HIS A CG  1 
ATOM   1666  N ND1 . HIS A 1 207 ? 133.247 101.747 148.417 1.00 64.16  ? 216 HIS A ND1 1 
ATOM   1667  C CD2 . HIS A 1 207 ? 133.637 103.073 146.728 1.00 64.16  ? 216 HIS A CD2 1 
ATOM   1668  C CE1 . HIS A 1 207 ? 134.536 102.032 148.434 1.00 64.16  ? 216 HIS A CE1 1 
ATOM   1669  N NE2 . HIS A 1 207 ? 134.798 102.836 147.421 1.00 64.16  ? 216 HIS A NE2 1 
ATOM   1670  N N   . PHE A 1 208 ? 128.667 104.492 146.493 1.00 67.66  ? 217 PHE A N   1 
ATOM   1671  C CA  . PHE A 1 208 ? 127.424 104.689 145.766 1.00 67.66  ? 217 PHE A CA  1 
ATOM   1672  C C   . PHE A 1 208 ? 127.712 104.580 144.279 1.00 67.66  ? 217 PHE A C   1 
ATOM   1673  O O   . PHE A 1 208 ? 128.596 105.272 143.766 1.00 67.66  ? 217 PHE A O   1 
ATOM   1674  C CB  . PHE A 1 208 ? 126.810 106.049 146.094 1.00 67.66  ? 217 PHE A CB  1 
ATOM   1675  C CG  . PHE A 1 208 ? 126.475 106.222 147.544 1.00 67.66  ? 217 PHE A CG  1 
ATOM   1676  C CD1 . PHE A 1 208 ? 125.252 105.815 148.040 1.00 67.66  ? 217 PHE A CD1 1 
ATOM   1677  C CD2 . PHE A 1 208 ? 127.389 106.785 148.414 1.00 67.66  ? 217 PHE A CD2 1 
ATOM   1678  C CE1 . PHE A 1 208 ? 124.948 105.969 149.375 1.00 67.66  ? 217 PHE A CE1 1 
ATOM   1679  C CE2 . PHE A 1 208 ? 127.089 106.942 149.748 1.00 67.66  ? 217 PHE A CE2 1 
ATOM   1680  C CZ  . PHE A 1 208 ? 125.868 106.534 150.229 1.00 67.66  ? 217 PHE A CZ  1 
ATOM   1681  N N   . HIS A 1 209 ? 126.977 103.716 143.591 1.00 70.35  ? 218 HIS A N   1 
ATOM   1682  C CA  . HIS A 1 209 ? 127.260 103.407 142.198 1.00 70.35  ? 218 HIS A CA  1 
ATOM   1683  C C   . HIS A 1 209 ? 126.299 104.185 141.313 1.00 70.35  ? 218 HIS A C   1 
ATOM   1684  O O   . HIS A 1 209 ? 125.080 104.007 141.402 1.00 70.35  ? 218 HIS A O   1 
ATOM   1685  C CB  . HIS A 1 209 ? 127.148 101.905 141.950 1.00 70.35  ? 218 HIS A CB  1 
ATOM   1686  C CG  . HIS A 1 209 ? 127.944 101.081 142.912 1.00 70.35  ? 218 HIS A CG  1 
ATOM   1687  N ND1 . HIS A 1 209 ? 129.311 101.195 143.031 1.00 70.35  ? 218 HIS A ND1 1 
ATOM   1688  C CD2 . HIS A 1 209 ? 127.565 100.142 143.810 1.00 70.35  ? 218 HIS A CD2 1 
ATOM   1689  C CE1 . HIS A 1 209 ? 129.742 100.357 143.956 1.00 70.35  ? 218 HIS A CE1 1 
ATOM   1690  N NE2 . HIS A 1 209 ? 128.702 99.706  144.444 1.00 70.35  ? 218 HIS A NE2 1 
ATOM   1691  N N   . LEU A 1 210 ? 126.852 105.041 140.462 1.00 74.15  ? 219 LEU A N   1 
ATOM   1692  C CA  . LEU A 1 210 ? 126.087 105.952 139.631 1.00 74.15  ? 219 LEU A CA  1 
ATOM   1693  C C   . LEU A 1 210 ? 126.337 105.627 138.169 1.00 74.15  ? 219 LEU A C   1 
ATOM   1694  O O   . LEU A 1 210 ? 127.442 105.237 137.783 1.00 74.15  ? 219 LEU A O   1 
ATOM   1695  C CB  . LEU A 1 210 ? 126.471 107.407 139.903 1.00 74.15  ? 219 LEU A CB  1 
ATOM   1696  C CG  . LEU A 1 210 ? 126.420 107.871 141.356 1.00 74.15  ? 219 LEU A CG  1 
ATOM   1697  C CD1 . LEU A 1 210 ? 127.105 109.212 141.506 1.00 74.15  ? 219 LEU A CD1 1 
ATOM   1698  C CD2 . LEU A 1 210 ? 124.986 107.961 141.817 1.00 74.15  ? 219 LEU A CD2 1 
ATOM   1699  N N   . LYS A 1 211 ? 125.303 105.812 137.356 1.00 79.05  ? 220 LYS A N   1 
ATOM   1700  C CA  . LYS A 1 211 ? 125.385 105.641 135.914 1.00 79.05  ? 220 LYS A CA  1 
ATOM   1701  C C   . LYS A 1 211 ? 124.763 106.863 135.264 1.00 79.05  ? 220 LYS A C   1 
ATOM   1702  O O   . LYS A 1 211 ? 123.662 107.275 135.641 1.00 79.05  ? 220 LYS A O   1 
ATOM   1703  C CB  . LYS A 1 211 ? 124.680 104.361 135.462 1.00 79.05  ? 220 LYS A CB  1 
ATOM   1704  C CG  . LYS A 1 211 ? 124.912 104.017 134.005 1.00 79.05  ? 220 LYS A CG  1 
ATOM   1705  C CD  . LYS A 1 211 ? 124.240 102.709 133.637 1.00 79.05  ? 220 LYS A CD  1 
ATOM   1706  C CE  . LYS A 1 211 ? 124.537 102.327 132.196 1.00 79.05  ? 220 LYS A CE  1 
ATOM   1707  N NZ  . LYS A 1 211 ? 123.976 100.992 131.848 1.00 79.05  ? 220 LYS A NZ  1 
ATOM   1708  N N   . ARG A 1 212 ? 125.461 107.440 134.293 1.00 82.88  ? 221 ARG A N   1 
ATOM   1709  C CA  . ARG A 1 212 ? 125.013 108.683 133.688 1.00 82.88  ? 221 ARG A CA  1 
ATOM   1710  C C   . ARG A 1 212 ? 123.894 108.449 132.684 1.00 82.88  ? 221 ARG A C   1 
ATOM   1711  O O   . ARG A 1 212 ? 123.903 107.475 131.927 1.00 82.88  ? 221 ARG A O   1 
ATOM   1712  C CB  . ARG A 1 212 ? 126.179 109.378 132.985 1.00 82.88  ? 221 ARG A CB  1 
ATOM   1713  C CG  . ARG A 1 212 ? 125.863 110.777 132.483 1.00 82.88  ? 221 ARG A CG  1 
ATOM   1714  C CD  . ARG A 1 212 ? 127.040 111.371 131.733 1.00 82.88  ? 221 ARG A CD  1 
ATOM   1715  N NE  . ARG A 1 212 ? 128.264 111.358 132.522 1.00 82.88  ? 221 ARG A NE  1 
ATOM   1716  C CZ  . ARG A 1 212 ? 128.651 112.345 133.318 1.00 82.88  ? 221 ARG A CZ  1 
ATOM   1717  N NH1 . ARG A 1 212 ? 127.927 113.442 133.460 1.00 82.88  ? 221 ARG A NH1 1 
ATOM   1718  N NH2 . ARG A 1 212 ? 129.792 112.226 133.990 1.00 82.88  ? 221 ARG A NH2 1 
ATOM   1719  N N   . LYS A 1 213 ? 122.926 109.360 132.691 1.00 87.51  ? 222 LYS A N   1 
ATOM   1720  C CA  . LYS A 1 213 ? 121.836 109.351 131.731 1.00 87.51  ? 222 LYS A CA  1 
ATOM   1721  C C   . LYS A 1 213 ? 122.303 110.014 130.443 1.00 87.51  ? 222 LYS A C   1 
ATOM   1722  O O   . LYS A 1 213 ? 122.948 111.065 130.469 1.00 87.51  ? 222 LYS A O   1 
ATOM   1723  C CB  . LYS A 1 213 ? 120.609 110.065 132.293 1.00 87.51  ? 222 LYS A CB  1 
ATOM   1724  C CG  . LYS A 1 213 ? 119.943 109.317 133.434 1.00 87.51  ? 222 LYS A CG  1 
ATOM   1725  C CD  . LYS A 1 213 ? 118.870 110.161 134.097 1.00 87.51  ? 222 LYS A CD  1 
ATOM   1726  C CE  . LYS A 1 213 ? 118.156 109.384 135.188 1.00 87.51  ? 222 LYS A CE  1 
ATOM   1727  N NZ  . LYS A 1 213 ? 116.958 110.113 135.685 1.00 87.51  ? 222 LYS A NZ  1 
ATOM   1728  N N   . ILE A 1 214 ? 121.970 109.399 129.312 1.00 91.23  ? 223 ILE A N   1 
ATOM   1729  C CA  . ILE A 1 214 ? 122.520 109.792 128.023 1.00 91.23  ? 223 ILE A CA  1 
ATOM   1730  C C   . ILE A 1 214 ? 121.493 110.440 127.122 1.00 91.23  ? 223 ILE A C   1 
ATOM   1731  O O   . ILE A 1 214 ? 121.858 110.921 126.041 1.00 91.23  ? 223 ILE A O   1 
ATOM   1732  C CB  . ILE A 1 214 ? 123.153 108.591 127.302 1.00 91.23  ? 223 ILE A CB  1 
ATOM   1733  C CG1 . ILE A 1 214 ? 122.056 107.663 126.785 1.00 91.23  ? 223 ILE A CG1 1 
ATOM   1734  C CG2 . ILE A 1 214 ? 124.068 107.836 128.240 1.00 91.23  ? 223 ILE A CG2 1 
ATOM   1735  C CD1 . ILE A 1 214 ? 122.565 106.540 125.921 1.00 91.23  ? 223 ILE A CD1 1 
ATOM   1736  N N   . GLY A 1 215 ? 120.224 110.489 127.528 1.00 97.53  ? 224 GLY A N   1 
ATOM   1737  C CA  . GLY A 1 215 ? 119.208 111.045 126.651 1.00 97.53  ? 224 GLY A CA  1 
ATOM   1738  C C   . GLY A 1 215 ? 119.440 112.504 126.315 1.00 97.53  ? 224 GLY A C   1 
ATOM   1739  O O   . GLY A 1 215 ? 119.151 112.939 125.193 1.00 97.53  ? 224 GLY A O   1 
ATOM   1740  N N   . TYR A 1 216 ? 119.995 113.272 127.256 1.00 98.67  ? 225 TYR A N   1 
ATOM   1741  C CA  . TYR A 1 216 ? 120.228 114.681 126.972 1.00 98.67  ? 225 TYR A CA  1 
ATOM   1742  C C   . TYR A 1 216 ? 121.254 114.849 125.865 1.00 98.67  ? 225 TYR A C   1 
ATOM   1743  O O   . TYR A 1 216 ? 121.088 115.699 124.984 1.00 98.67  ? 225 TYR A O   1 
ATOM   1744  C CB  . TYR A 1 216 ? 120.690 115.396 128.236 1.00 98.67  ? 225 TYR A CB  1 
ATOM   1745  C CG  . TYR A 1 216 ? 121.103 116.830 128.016 1.00 98.67  ? 225 TYR A CG  1 
ATOM   1746  C CD1 . TYR A 1 216 ? 120.157 117.833 127.871 1.00 98.67  ? 225 TYR A CD1 1 
ATOM   1747  C CD2 . TYR A 1 216 ? 122.443 117.183 127.970 1.00 98.67  ? 225 TYR A CD2 1 
ATOM   1748  C CE1 . TYR A 1 216 ? 120.534 119.145 127.675 1.00 98.67  ? 225 TYR A CE1 1 
ATOM   1749  C CE2 . TYR A 1 216 ? 122.829 118.492 127.775 1.00 98.67  ? 225 TYR A CE2 1 
ATOM   1750  C CZ  . TYR A 1 216 ? 121.871 119.469 127.628 1.00 98.67  ? 225 TYR A CZ  1 
ATOM   1751  O OH  . TYR A 1 216 ? 122.250 120.776 127.434 1.00 98.67  ? 225 TYR A OH  1 
ATOM   1752  N N   . PHE A 1 217 ? 122.316 114.044 125.881 1.00 99.81  ? 226 PHE A N   1 
ATOM   1753  C CA  . PHE A 1 217 ? 123.337 114.214 124.860 1.00 99.81  ? 226 PHE A CA  1 
ATOM   1754  C C   . PHE A 1 217 ? 122.859 113.651 123.533 1.00 99.81  ? 226 PHE A C   1 
ATOM   1755  O O   . PHE A 1 217 ? 123.286 114.115 122.470 1.00 99.81  ? 226 PHE A O   1 
ATOM   1756  C CB  . PHE A 1 217 ? 124.641 113.557 125.304 1.00 99.81  ? 226 PHE A CB  1 
ATOM   1757  C CG  . PHE A 1 217 ? 125.171 114.101 126.592 1.00 99.81  ? 226 PHE A CG  1 
ATOM   1758  C CD1 . PHE A 1 217 ? 125.964 115.233 126.604 1.00 99.81  ? 226 PHE A CD1 1 
ATOM   1759  C CD2 . PHE A 1 217 ? 124.860 113.493 127.795 1.00 99.81  ? 226 PHE A CD2 1 
ATOM   1760  C CE1 . PHE A 1 217 ? 126.449 115.741 127.792 1.00 99.81  ? 226 PHE A CE1 1 
ATOM   1761  C CE2 . PHE A 1 217 ? 125.341 113.996 128.986 1.00 99.81  ? 226 PHE A CE2 1 
ATOM   1762  C CZ  . PHE A 1 217 ? 126.136 115.121 128.985 1.00 99.81  ? 226 PHE A CZ  1 
ATOM   1763  N N   . VAL A 1 218 ? 121.976 112.652 123.584 1.00 100.71 ? 227 VAL A N   1 
ATOM   1764  C CA  . VAL A 1 218 ? 121.410 112.094 122.364 1.00 100.71 ? 227 VAL A CA  1 
ATOM   1765  C C   . VAL A 1 218 ? 120.553 113.133 121.663 1.00 100.71 ? 227 VAL A C   1 
ATOM   1766  O O   . VAL A 1 218 ? 120.653 113.331 120.447 1.00 100.71 ? 227 VAL A O   1 
ATOM   1767  C CB  . VAL A 1 218 ? 120.607 110.820 122.677 1.00 100.71 ? 227 VAL A CB  1 
ATOM   1768  C CG1 . VAL A 1 218 ? 119.882 110.342 121.439 1.00 100.71 ? 227 VAL A CG1 1 
ATOM   1769  C CG2 . VAL A 1 218 ? 121.532 109.734 123.175 1.00 100.71 ? 227 VAL A CG2 1 
ATOM   1770  N N   . ILE A 1 219 ? 119.710 113.832 122.425 1.00 103.72 ? 228 ILE A N   1 
ATOM   1771  C CA  . ILE A 1 219 ? 118.806 114.793 121.805 1.00 103.72 ? 228 ILE A CA  1 
ATOM   1772  C C   . ILE A 1 219 ? 119.475 116.136 121.549 1.00 103.72 ? 228 ILE A C   1 
ATOM   1773  O O   . ILE A 1 219 ? 118.994 116.909 120.712 1.00 103.72 ? 228 ILE A O   1 
ATOM   1774  C CB  . ILE A 1 219 ? 117.548 114.982 122.669 1.00 103.72 ? 228 ILE A CB  1 
ATOM   1775  C CG1 . ILE A 1 219 ? 116.407 115.569 121.837 1.00 103.72 ? 228 ILE A CG1 1 
ATOM   1776  C CG2 . ILE A 1 219 ? 117.845 115.869 123.868 1.00 103.72 ? 228 ILE A CG2 1 
ATOM   1777  C CD1 . ILE A 1 219 ? 115.122 115.752 122.609 1.00 103.72 ? 228 ILE A CD1 1 
ATOM   1778  N N   . GLN A 1 220 ? 120.575 116.438 122.236 1.00 107.01 ? 229 GLN A N   1 
ATOM   1779  C CA  . GLN A 1 220 ? 121.212 117.740 122.108 1.00 107.01 ? 229 GLN A CA  1 
ATOM   1780  C C   . GLN A 1 220 ? 122.420 117.750 121.180 1.00 107.01 ? 229 GLN A C   1 
ATOM   1781  O O   . GLN A 1 220 ? 122.647 118.749 120.492 1.00 107.01 ? 229 GLN A O   1 
ATOM   1782  C CB  . GLN A 1 220 ? 121.636 118.253 123.487 1.00 107.01 ? 229 GLN A CB  1 
ATOM   1783  C CG  . GLN A 1 220 ? 121.982 119.722 123.488 1.00 107.01 ? 229 GLN A CG  1 
ATOM   1784  C CD  . GLN A 1 220 ? 120.762 120.585 123.230 1.00 107.01 ? 229 GLN A CD  1 
ATOM   1785  O OE1 . GLN A 1 220 ? 119.650 120.236 123.627 1.00 107.01 ? 229 GLN A OE1 1 
ATOM   1786  N NE2 . GLN A 1 220 ? 120.957 121.701 122.539 1.00 107.01 ? 229 GLN A NE2 1 
ATOM   1787  N N   . THR A 1 221 ? 123.197 116.669 121.142 1.00 106.48 ? 230 THR A N   1 
ATOM   1788  C CA  . THR A 1 221 ? 124.432 116.607 120.367 1.00 106.48 ? 230 THR A CA  1 
ATOM   1789  C C   . THR A 1 221 ? 124.405 115.560 119.266 1.00 106.48 ? 230 THR A C   1 
ATOM   1790  O O   . THR A 1 221 ? 124.711 115.877 118.111 1.00 106.48 ? 230 THR A O   1 
ATOM   1791  C CB  . THR A 1 221 ? 125.626 116.348 121.296 1.00 106.48 ? 230 THR A CB  1 
ATOM   1792  O OG1 . THR A 1 221 ? 125.689 117.377 122.290 1.00 106.48 ? 230 THR A OG1 1 
ATOM   1793  C CG2 . THR A 1 221 ? 126.917 116.337 120.501 1.00 106.48 ? 230 THR A CG2 1 
ATOM   1794  N N   . TYR A 1 222 ? 124.052 114.316 119.588 1.00 106.05 ? 231 TYR A N   1 
ATOM   1795  C CA  . TYR A 1 222 ? 124.216 113.224 118.634 1.00 106.05 ? 231 TYR A CA  1 
ATOM   1796  C C   . TYR A 1 222 ? 123.243 113.362 117.472 1.00 106.05 ? 231 TYR A C   1 
ATOM   1797  O O   . TYR A 1 222 ? 123.628 113.216 116.307 1.00 106.05 ? 231 TYR A O   1 
ATOM   1798  C CB  . TYR A 1 222 ? 124.019 111.879 119.332 1.00 106.05 ? 231 TYR A CB  1 
ATOM   1799  C CG  . TYR A 1 222 ? 125.180 111.446 120.194 1.00 106.05 ? 231 TYR A CG  1 
ATOM   1800  C CD1 . TYR A 1 222 ? 126.365 111.009 119.626 1.00 106.05 ? 231 TYR A CD1 1 
ATOM   1801  C CD2 . TYR A 1 222 ? 125.082 111.459 121.576 1.00 106.05 ? 231 TYR A CD2 1 
ATOM   1802  C CE1 . TYR A 1 222 ? 127.425 110.609 120.410 1.00 106.05 ? 231 TYR A CE1 1 
ATOM   1803  C CE2 . TYR A 1 222 ? 126.135 111.059 122.367 1.00 106.05 ? 231 TYR A CE2 1 
ATOM   1804  C CZ  . TYR A 1 222 ? 127.305 110.636 121.780 1.00 106.05 ? 231 TYR A CZ  1 
ATOM   1805  O OH  . TYR A 1 222 ? 128.358 110.236 122.568 1.00 106.05 ? 231 TYR A OH  1 
ATOM   1806  N N   . LEU A 1 223 ? 121.977 113.633 117.769 1.00 110.83 ? 232 LEU A N   1 
ATOM   1807  C CA  . LEU A 1 223 ? 120.986 113.761 116.703 1.00 110.83 ? 232 LEU A CA  1 
ATOM   1808  C C   . LEU A 1 223 ? 121.267 114.936 115.774 1.00 110.83 ? 232 LEU A C   1 
ATOM   1809  O O   . LEU A 1 223 ? 121.171 114.753 114.547 1.00 110.83 ? 232 LEU A O   1 
ATOM   1810  C CB  . LEU A 1 223 ? 119.583 113.847 117.311 1.00 110.83 ? 232 LEU A CB  1 
ATOM   1811  C CG  . LEU A 1 223 ? 118.995 112.518 117.778 1.00 110.83 ? 232 LEU A CG  1 
ATOM   1812  C CD1 . LEU A 1 223 ? 117.526 112.676 118.114 1.00 110.83 ? 232 LEU A CD1 1 
ATOM   1813  C CD2 . LEU A 1 223 ? 119.187 111.454 116.716 1.00 110.83 ? 232 LEU A CD2 1 
ATOM   1814  N N   . PRO A 1 224 ? 121.587 116.146 116.253 1.00 113.64 ? 233 PRO A N   1 
ATOM   1815  C CA  . PRO A 1 224 ? 121.951 117.207 115.300 1.00 113.64 ? 233 PRO A CA  1 
ATOM   1816  C C   . PRO A 1 224 ? 123.164 116.870 114.455 1.00 113.64 ? 233 PRO A C   1 
ATOM   1817  O O   . PRO A 1 224 ? 123.187 117.206 113.265 1.00 113.64 ? 233 PRO A O   1 
ATOM   1818  C CB  . PRO A 1 224 ? 122.223 118.414 116.207 1.00 113.64 ? 233 PRO A CB  1 
ATOM   1819  C CG  . PRO A 1 224 ? 121.440 118.145 117.432 1.00 113.64 ? 233 PRO A CG  1 
ATOM   1820  C CD  . PRO A 1 224 ? 121.522 116.664 117.632 1.00 113.64 ? 233 PRO A CD  1 
ATOM   1821  N N   . CYS A 1 225 ? 124.149 116.159 115.009 1.00 119.18 ? 234 CYS A N   1 
ATOM   1822  C CA  . CYS A 1 225 ? 125.323 115.813 114.217 1.00 119.18 ? 234 CYS A CA  1 
ATOM   1823  C C   . CYS A 1 225 ? 124.985 114.767 113.167 1.00 119.18 ? 234 CYS A C   1 
ATOM   1824  O O   . CYS A 1 225 ? 125.456 114.847 112.024 1.00 119.18 ? 234 CYS A O   1 
ATOM   1825  C CB  . CYS A 1 225 ? 126.443 115.315 115.127 1.00 119.18 ? 234 CYS A CB  1 
ATOM   1826  S SG  . CYS A 1 225 ? 127.288 116.619 116.047 1.00 119.18 ? 234 CYS A SG  1 
ATOM   1827  N N   . ILE A 1 226 ? 124.120 113.813 113.514 1.00 119.16 ? 235 ILE A N   1 
ATOM   1828  C CA  . ILE A 1 226 ? 123.739 112.794 112.546 1.00 119.16 ? 235 ILE A CA  1 
ATOM   1829  C C   . ILE A 1 226 ? 122.923 113.424 111.430 1.00 119.16 ? 235 ILE A C   1 
ATOM   1830  O O   . ILE A 1 226 ? 123.099 113.098 110.249 1.00 119.16 ? 235 ILE A O   1 
ATOM   1831  C CB  . ILE A 1 226 ? 122.974 111.657 113.245 1.00 119.16 ? 235 ILE A CB  1 
ATOM   1832  C CG1 . ILE A 1 226 ? 123.922 110.843 114.123 1.00 119.16 ? 235 ILE A CG1 1 
ATOM   1833  C CG2 . ILE A 1 226 ? 122.295 110.762 112.228 1.00 119.16 ? 235 ILE A CG2 1 
ATOM   1834  C CD1 . ILE A 1 226 ? 123.260 109.672 114.805 1.00 119.16 ? 235 ILE A CD1 1 
ATOM   1835  N N   . MET A 1 227 ? 122.035 114.354 111.781 1.00 122.03 ? 236 MET A N   1 
ATOM   1836  C CA  . MET A 1 227 ? 121.235 115.007 110.755 1.00 122.03 ? 236 MET A CA  1 
ATOM   1837  C C   . MET A 1 227 ? 122.110 115.878 109.866 1.00 122.03 ? 236 MET A C   1 
ATOM   1838  O O   . MET A 1 227 ? 121.877 115.967 108.658 1.00 122.03 ? 236 MET A O   1 
ATOM   1839  C CB  . MET A 1 227 ? 120.096 115.798 111.391 1.00 122.03 ? 236 MET A CB  1 
ATOM   1840  C CG  . MET A 1 227 ? 118.981 114.881 111.851 1.00 122.03 ? 236 MET A CG  1 
ATOM   1841  S SD  . MET A 1 227 ? 117.593 115.676 112.667 1.00 122.03 ? 236 MET A SD  1 
ATOM   1842  C CE  . MET A 1 227 ? 116.490 114.275 112.814 1.00 122.03 ? 236 MET A CE  1 
ATOM   1843  N N   . THR A 1 228 ? 123.130 116.520 110.441 1.00 124.98 ? 237 THR A N   1 
ATOM   1844  C CA  . THR A 1 228 ? 124.019 117.339 109.628 1.00 124.98 ? 237 THR A CA  1 
ATOM   1845  C C   . THR A 1 228 ? 124.813 116.476 108.656 1.00 124.98 ? 237 THR A C   1 
ATOM   1846  O O   . THR A 1 228 ? 125.007 116.853 107.494 1.00 124.98 ? 237 THR A O   1 
ATOM   1847  C CB  . THR A 1 228 ? 124.963 118.139 110.523 1.00 124.98 ? 237 THR A CB  1 
ATOM   1848  O OG1 . THR A 1 228 ? 124.201 118.856 111.500 1.00 124.98 ? 237 THR A OG1 1 
ATOM   1849  C CG2 . THR A 1 228 ? 125.772 119.125 109.699 1.00 124.98 ? 237 THR A CG2 1 
ATOM   1850  N N   . VAL A 1 229 ? 125.268 115.306 109.108 1.00 127.76 ? 238 VAL A N   1 
ATOM   1851  C CA  . VAL A 1 229 ? 125.981 114.404 108.208 1.00 127.76 ? 238 VAL A CA  1 
ATOM   1852  C C   . VAL A 1 229 ? 125.059 113.901 107.103 1.00 127.76 ? 238 VAL A C   1 
ATOM   1853  O O   . VAL A 1 229 ? 125.453 113.828 105.928 1.00 127.76 ? 238 VAL A O   1 
ATOM   1854  C CB  . VAL A 1 229 ? 126.606 113.242 108.999 1.00 127.76 ? 238 VAL A CB  1 
ATOM   1855  C CG1 . VAL A 1 229 ? 127.277 112.262 108.054 1.00 127.76 ? 238 VAL A CG1 1 
ATOM   1856  C CG2 . VAL A 1 229 ? 127.616 113.776 109.994 1.00 127.76 ? 238 VAL A CG2 1 
ATOM   1857  N N   . ILE A 1 230 ? 123.819 113.545 107.453 1.00 126.19 ? 239 ILE A N   1 
ATOM   1858  C CA  . ILE A 1 230 ? 122.877 113.105 106.428 1.00 126.19 ? 239 ILE A CA  1 
ATOM   1859  C C   . ILE A 1 230 ? 122.625 114.227 105.432 1.00 126.19 ? 239 ILE A C   1 
ATOM   1860  O O   . ILE A 1 230 ? 122.524 113.996 104.219 1.00 126.19 ? 239 ILE A O   1 
ATOM   1861  C CB  . ILE A 1 230 ? 121.567 112.627 107.082 1.00 126.19 ? 239 ILE A CB  1 
ATOM   1862  C CG1 . ILE A 1 230 ? 121.805 111.348 107.882 1.00 126.19 ? 239 ILE A CG1 1 
ATOM   1863  C CG2 . ILE A 1 230 ? 120.495 112.403 106.031 1.00 126.19 ? 239 ILE A CG2 1 
ATOM   1864  C CD1 . ILE A 1 230 ? 120.559 110.805 108.542 1.00 126.19 ? 239 ILE A CD1 1 
ATOM   1865  N N   . LEU A 1 231 ? 122.548 115.464 105.923 1.00 131.54 ? 240 LEU A N   1 
ATOM   1866  C CA  . LEU A 1 231 ? 122.339 116.584 105.020 1.00 131.54 ? 240 LEU A CA  1 
ATOM   1867  C C   . LEU A 1 231 ? 123.523 116.734 104.081 1.00 131.54 ? 240 LEU A C   1 
ATOM   1868  O O   . LEU A 1 231 ? 123.349 116.967 102.880 1.00 131.54 ? 240 LEU A O   1 
ATOM   1869  C CB  . LEU A 1 231 ? 122.117 117.862 105.825 1.00 131.54 ? 240 LEU A CB  1 
ATOM   1870  C CG  . LEU A 1 231 ? 120.940 118.731 105.393 1.00 131.54 ? 240 LEU A CG  1 
ATOM   1871  C CD1 . LEU A 1 231 ? 119.775 117.864 104.951 1.00 131.54 ? 240 LEU A CD1 1 
ATOM   1872  C CD2 . LEU A 1 231 ? 120.527 119.641 106.533 1.00 131.54 ? 240 LEU A CD2 1 
ATOM   1873  N N   . SER A 1 232 ? 124.739 116.569 104.606 1.00 135.69 ? 241 SER A N   1 
ATOM   1874  C CA  . SER A 1 232 ? 125.910 116.727 103.756 1.00 135.69 ? 241 SER A CA  1 
ATOM   1875  C C   . SER A 1 232 ? 125.966 115.634 102.702 1.00 135.69 ? 241 SER A C   1 
ATOM   1876  O O   . SER A 1 232 ? 126.472 115.863 101.598 1.00 135.69 ? 241 SER A O   1 
ATOM   1877  C CB  . SER A 1 232 ? 127.185 116.722 104.597 1.00 135.69 ? 241 SER A CB  1 
ATOM   1878  O OG  . SER A 1 232 ? 127.422 115.440 105.151 1.00 135.69 ? 241 SER A OG  1 
ATOM   1879  N N   . GLN A 1 233 ? 125.450 114.445 103.019 1.00 139.99 ? 242 GLN A N   1 
ATOM   1880  C CA  . GLN A 1 233 ? 125.426 113.389 102.015 1.00 139.99 ? 242 GLN A CA  1 
ATOM   1881  C C   . GLN A 1 233 ? 124.245 113.520 101.064 1.00 139.99 ? 242 GLN A C   1 
ATOM   1882  O O   . GLN A 1 233 ? 124.230 112.857 100.022 1.00 139.99 ? 242 GLN A O   1 
ATOM   1883  C CB  . GLN A 1 233 ? 125.401 112.007 102.674 1.00 139.99 ? 242 GLN A CB  1 
ATOM   1884  C CG  . GLN A 1 233 ? 126.608 111.704 103.545 1.00 139.99 ? 242 GLN A CG  1 
ATOM   1885  C CD  . GLN A 1 233 ? 126.405 110.479 104.416 1.00 139.99 ? 242 GLN A CD  1 
ATOM   1886  O OE1 . GLN A 1 233 ? 125.374 109.813 104.338 1.00 139.99 ? 242 GLN A OE1 1 
ATOM   1887  N NE2 . GLN A 1 233 ? 127.394 110.174 105.247 1.00 139.99 ? 242 GLN A NE2 1 
ATOM   1888  N N   . VAL A 1 234 ? 123.264 114.361 101.400 1.00 143.92 ? 243 VAL A N   1 
ATOM   1889  C CA  . VAL A 1 234 ? 122.181 114.667 100.467 1.00 143.92 ? 243 VAL A CA  1 
ATOM   1890  C C   . VAL A 1 234 ? 122.708 115.410 99.243  1.00 143.92 ? 243 VAL A C   1 
ATOM   1891  O O   . VAL A 1 234 ? 122.165 115.271 98.139  1.00 143.92 ? 243 VAL A O   1 
ATOM   1892  C CB  . VAL A 1 234 ? 121.076 115.455 101.197 1.00 143.92 ? 243 VAL A CB  1 
ATOM   1893  C CG1 . VAL A 1 234 ? 120.247 116.280 100.226 1.00 143.92 ? 243 VAL A CG1 1 
ATOM   1894  C CG2 . VAL A 1 234 ? 120.185 114.503 101.975 1.00 143.92 ? 243 VAL A CG2 1 
ATOM   1895  N N   . SER A 1 235 ? 123.796 116.168 99.406  1.00 148.76 ? 244 SER A N   1 
ATOM   1896  C CA  . SER A 1 235 ? 124.371 116.936 98.305  1.00 148.76 ? 244 SER A CA  1 
ATOM   1897  C C   . SER A 1 235 ? 124.749 116.058 97.118  1.00 148.76 ? 244 SER A C   1 
ATOM   1898  O O   . SER A 1 235 ? 124.790 116.541 95.982  1.00 148.76 ? 244 SER A O   1 
ATOM   1899  C CB  . SER A 1 235 ? 125.593 117.712 98.796  1.00 148.76 ? 244 SER A CB  1 
ATOM   1900  O OG  . SER A 1 235 ? 126.255 118.353 97.721  1.00 148.76 ? 244 SER A OG  1 
ATOM   1901  N N   . PHE A 1 236 ? 125.022 114.774 97.354  1.00 150.21 ? 245 PHE A N   1 
ATOM   1902  C CA  . PHE A 1 236 ? 125.401 113.879 96.267  1.00 150.21 ? 245 PHE A CA  1 
ATOM   1903  C C   . PHE A 1 236 ? 124.287 113.691 95.245  1.00 150.21 ? 245 PHE A C   1 
ATOM   1904  O O   . PHE A 1 236 ? 124.566 113.282 94.113  1.00 150.21 ? 245 PHE A O   1 
ATOM   1905  C CB  . PHE A 1 236 ? 125.805 112.517 96.832  1.00 150.21 ? 245 PHE A CB  1 
ATOM   1906  C CG  . PHE A 1 236 ? 126.925 112.579 97.828  1.00 150.21 ? 245 PHE A CG  1 
ATOM   1907  C CD1 . PHE A 1 236 ? 127.888 113.570 97.752  1.00 150.21 ? 245 PHE A CD1 1 
ATOM   1908  C CD2 . PHE A 1 236 ? 127.004 111.653 98.852  1.00 150.21 ? 245 PHE A CD2 1 
ATOM   1909  C CE1 . PHE A 1 236 ? 128.914 113.627 98.673  1.00 150.21 ? 245 PHE A CE1 1 
ATOM   1910  C CE2 . PHE A 1 236 ? 128.025 111.706 99.774  1.00 150.21 ? 245 PHE A CE2 1 
ATOM   1911  C CZ  . PHE A 1 236 ? 128.982 112.693 99.685  1.00 150.21 ? 245 PHE A CZ  1 
ATOM   1912  N N   . TRP A 1 237 ? 123.041 113.976 95.611  1.00 151.55 ? 246 TRP A N   1 
ATOM   1913  C CA  . TRP A 1 237 ? 121.900 113.775 94.726  1.00 151.55 ? 246 TRP A CA  1 
ATOM   1914  C C   . TRP A 1 237 ? 121.513 115.026 93.948  1.00 151.55 ? 246 TRP A C   1 
ATOM   1915  O O   . TRP A 1 237 ? 120.617 114.957 93.101  1.00 151.55 ? 246 TRP A O   1 
ATOM   1916  C CB  . TRP A 1 237 ? 120.696 113.261 95.520  1.00 151.55 ? 246 TRP A CB  1 
ATOM   1917  C CG  . TRP A 1 237 ? 120.992 112.010 96.273  1.00 151.55 ? 246 TRP A CG  1 
ATOM   1918  C CD1 . TRP A 1 237 ? 121.617 111.905 97.479  1.00 151.55 ? 246 TRP A CD1 1 
ATOM   1919  C CD2 . TRP A 1 237 ? 120.696 110.674 95.856  1.00 151.55 ? 246 TRP A CD2 1 
ATOM   1920  N NE1 . TRP A 1 237 ? 121.718 110.586 97.846  1.00 151.55 ? 246 TRP A NE1 1 
ATOM   1921  C CE2 . TRP A 1 237 ? 121.159 109.810 96.865  1.00 151.55 ? 246 TRP A CE2 1 
ATOM   1922  C CE3 . TRP A 1 237 ? 120.077 110.125 94.730  1.00 151.55 ? 246 TRP A CE3 1 
ATOM   1923  C CZ2 . TRP A 1 237 ? 121.024 108.426 96.783  1.00 151.55 ? 246 TRP A CZ2 1 
ATOM   1924  C CZ3 . TRP A 1 237 ? 119.944 108.752 94.650  1.00 151.55 ? 246 TRP A CZ3 1 
ATOM   1925  C CH2 . TRP A 1 237 ? 120.416 107.918 95.669  1.00 151.55 ? 246 TRP A CH2 1 
ATOM   1926  N N   . LEU A 1 238 ? 122.159 116.157 94.209  1.00 156.49 ? 247 LEU A N   1 
ATOM   1927  C CA  . LEU A 1 238 ? 121.986 117.337 93.376  1.00 156.49 ? 247 LEU A CA  1 
ATOM   1928  C C   . LEU A 1 238 ? 122.768 117.186 92.076  1.00 156.49 ? 247 LEU A C   1 
ATOM   1929  O O   . LEU A 1 238 ? 123.807 116.523 92.024  1.00 156.49 ? 247 LEU A O   1 
ATOM   1930  C CB  . LEU A 1 238 ? 122.438 118.591 94.121  1.00 156.49 ? 247 LEU A CB  1 
ATOM   1931  C CG  . LEU A 1 238 ? 121.696 118.859 95.430  1.00 156.49 ? 247 LEU A CG  1 
ATOM   1932  C CD1 . LEU A 1 238 ? 122.229 120.112 96.101  1.00 156.49 ? 247 LEU A CD1 1 
ATOM   1933  C CD2 . LEU A 1 238 ? 120.202 118.972 95.180  1.00 156.49 ? 247 LEU A CD2 1 
ATOM   1934  N N   . ASN A 1 239 ? 122.248 117.803 91.017  1.00 165.07 ? 248 ASN A N   1 
ATOM   1935  C CA  . ASN A 1 239 ? 122.885 117.705 89.712  1.00 165.07 ? 248 ASN A CA  1 
ATOM   1936  C C   . ASN A 1 239 ? 124.244 118.395 89.716  1.00 165.07 ? 248 ASN A C   1 
ATOM   1937  O O   . ASN A 1 239 ? 124.473 119.373 90.433  1.00 165.07 ? 248 ASN A O   1 
ATOM   1938  C CB  . ASN A 1 239 ? 122.001 118.326 88.633  1.00 165.07 ? 248 ASN A CB  1 
ATOM   1939  C CG  . ASN A 1 239 ? 121.766 119.805 88.854  1.00 165.07 ? 248 ASN A CG  1 
ATOM   1940  O OD1 . ASN A 1 239 ? 121.688 120.270 89.991  1.00 165.07 ? 248 ASN A OD1 1 
ATOM   1941  N ND2 . ASN A 1 239 ? 121.660 120.555 87.765  1.00 165.07 ? 248 ASN A ND2 1 
ATOM   1942  N N   . ARG A 1 240 ? 125.150 117.862 88.893  1.00 169.90 ? 249 ARG A N   1 
ATOM   1943  C CA  . ARG A 1 240 ? 126.531 118.332 88.879  1.00 169.90 ? 249 ARG A CA  1 
ATOM   1944  C C   . ARG A 1 240 ? 126.652 119.786 88.441  1.00 169.90 ? 249 ARG A C   1 
ATOM   1945  O O   . ARG A 1 240 ? 127.526 120.507 88.936  1.00 169.90 ? 249 ARG A O   1 
ATOM   1946  C CB  . ARG A 1 240 ? 127.369 117.431 87.971  1.00 169.90 ? 249 ARG A CB  1 
ATOM   1947  C CG  . ARG A 1 240 ? 127.611 116.045 88.548  1.00 169.90 ? 249 ARG A CG  1 
ATOM   1948  C CD  . ARG A 1 240 ? 128.293 115.128 87.551  1.00 169.90 ? 249 ARG A CD  1 
ATOM   1949  N NE  . ARG A 1 240 ? 127.364 114.649 86.535  1.00 169.90 ? 249 ARG A NE  1 
ATOM   1950  C CZ  . ARG A 1 240 ? 127.724 114.216 85.335  1.00 169.90 ? 249 ARG A CZ  1 
ATOM   1951  N NH1 . ARG A 1 240 ? 128.989 114.227 84.948  1.00 169.90 ? 249 ARG A NH1 1 
ATOM   1952  N NH2 . ARG A 1 240 ? 126.790 113.772 84.499  1.00 169.90 ? 249 ARG A NH2 1 
ATOM   1953  N N   . GLU A 1 241 ? 125.800 120.237 87.517  1.00 168.51 ? 250 GLU A N   1 
ATOM   1954  C CA  . GLU A 1 241 ? 125.960 121.583 86.980  1.00 168.51 ? 250 GLU A CA  1 
ATOM   1955  C C   . GLU A 1 241 ? 125.686 122.675 88.007  1.00 168.51 ? 250 GLU A C   1 
ATOM   1956  O O   . GLU A 1 241 ? 126.159 123.803 87.827  1.00 168.51 ? 250 GLU A O   1 
ATOM   1957  C CB  . GLU A 1 241 ? 125.039 121.780 85.773  1.00 168.51 ? 250 GLU A CB  1 
ATOM   1958  C CG  . GLU A 1 241 ? 125.280 120.812 84.623  1.00 168.51 ? 250 GLU A CG  1 
ATOM   1959  C CD  . GLU A 1 241 ? 124.640 119.455 84.852  1.00 168.51 ? 250 GLU A CD  1 
ATOM   1960  O OE1 . GLU A 1 241 ? 123.757 119.353 85.730  1.00 168.51 ? 250 GLU A OE1 1 
ATOM   1961  O OE2 . GLU A 1 241 ? 125.019 118.491 84.154  1.00 168.51 ? 250 GLU A OE2 1 
ATOM   1962  N N   . SER A 1 242 ? 124.943 122.378 89.074  1.00 164.09 ? 251 SER A N   1 
ATOM   1963  C CA  . SER A 1 242 ? 124.681 123.363 90.125  1.00 164.09 ? 251 SER A CA  1 
ATOM   1964  C C   . SER A 1 242 ? 125.899 123.461 91.044  1.00 164.09 ? 251 SER A C   1 
ATOM   1965  O O   . SER A 1 242 ? 125.883 123.052 92.207  1.00 164.09 ? 251 SER A O   1 
ATOM   1966  C CB  . SER A 1 242 ? 123.421 122.999 90.897  1.00 164.09 ? 251 SER A CB  1 
ATOM   1967  O OG  . SER A 1 242 ? 122.316 122.840 90.024  1.00 164.09 ? 251 SER A OG  1 
ATOM   1968  N N   . VAL A 1 243 ? 126.977 124.014 90.498  1.00 158.78 ? 252 VAL A N   1 
ATOM   1969  C CA  . VAL A 1 243 ? 128.226 124.114 91.251  1.00 158.78 ? 252 VAL A CA  1 
ATOM   1970  C C   . VAL A 1 243 ? 128.077 125.049 92.450  1.00 158.78 ? 252 VAL A C   1 
ATOM   1971  O O   . VAL A 1 243 ? 128.446 124.656 93.567  1.00 158.78 ? 252 VAL A O   1 
ATOM   1972  C CB  . VAL A 1 243 ? 129.388 124.551 90.342  1.00 158.78 ? 252 VAL A CB  1 
ATOM   1973  C CG1 . VAL A 1 243 ? 130.676 124.661 91.142  1.00 158.78 ? 252 VAL A CG1 1 
ATOM   1974  C CG2 . VAL A 1 243 ? 129.548 123.576 89.186  1.00 158.78 ? 252 VAL A CG2 1 
ATOM   1975  N N   . PRO A 1 244 ? 127.559 126.278 92.295  1.00 154.60 ? 253 PRO A N   1 
ATOM   1976  C CA  . PRO A 1 244 ? 127.396 127.129 93.485  1.00 154.60 ? 253 PRO A CA  1 
ATOM   1977  C C   . PRO A 1 244 ? 126.435 126.560 94.511  1.00 154.60 ? 253 PRO A C   1 
ATOM   1978  O O   . PRO A 1 244 ? 126.668 126.714 95.717  1.00 154.60 ? 253 PRO A O   1 
ATOM   1979  C CB  . PRO A 1 244 ? 126.878 128.453 92.905  1.00 154.60 ? 253 PRO A CB  1 
ATOM   1980  C CG  . PRO A 1 244 ? 127.289 128.436 91.482  1.00 154.60 ? 253 PRO A CG  1 
ATOM   1981  C CD  . PRO A 1 244 ? 127.191 127.007 91.067  1.00 154.60 ? 253 PRO A CD  1 
ATOM   1982  N N   . ALA A 1 245 ? 125.388 125.858 94.068  1.00 155.69 ? 254 ALA A N   1 
ATOM   1983  C CA  . ALA A 1 245 ? 124.431 125.288 95.010  1.00 155.69 ? 254 ALA A CA  1 
ATOM   1984  C C   . ALA A 1 245 ? 125.090 124.221 95.869  1.00 155.69 ? 254 ALA A C   1 
ATOM   1985  O O   . ALA A 1 245 ? 124.966 124.233 97.098  1.00 155.69 ? 254 ALA A O   1 
ATOM   1986  C CB  . ALA A 1 245 ? 123.231 124.713 94.256  1.00 155.69 ? 254 ALA A CB  1 
ATOM   1987  N N   . ARG A 1 246 ? 125.851 123.329 95.242  1.00 155.44 ? 255 ARG A N   1 
ATOM   1988  C CA  . ARG A 1 246 ? 126.463 122.239 95.984  1.00 155.44 ? 255 ARG A CA  1 
ATOM   1989  C C   . ARG A 1 246 ? 127.646 122.734 96.799  1.00 155.44 ? 255 ARG A C   1 
ATOM   1990  O O   . ARG A 1 246 ? 127.925 122.192 97.873  1.00 155.44 ? 255 ARG A O   1 
ATOM   1991  C CB  . ARG A 1 246 ? 126.895 121.121 95.037  1.00 155.44 ? 255 ARG A CB  1 
ATOM   1992  C CG  . ARG A 1 246 ? 125.750 120.434 94.318  1.00 155.44 ? 255 ARG A CG  1 
ATOM   1993  C CD  . ARG A 1 246 ? 126.244 119.219 93.557  1.00 155.44 ? 255 ARG A CD  1 
ATOM   1994  N NE  . ARG A 1 246 ? 126.738 118.187 94.459  1.00 155.44 ? 255 ARG A NE  1 
ATOM   1995  C CZ  . ARG A 1 246 ? 127.094 116.966 94.082  1.00 155.44 ? 255 ARG A CZ  1 
ATOM   1996  N NH1 . ARG A 1 246 ? 127.009 116.581 92.819  1.00 155.44 ? 255 ARG A NH1 1 
ATOM   1997  N NH2 . ARG A 1 246 ? 127.538 116.108 94.996  1.00 155.44 ? 255 ARG A NH2 1 
ATOM   1998  N N   . THR A 1 247 ? 128.298 123.808 96.350  1.00 154.35 ? 256 THR A N   1 
ATOM   1999  C CA  . THR A 1 247 ? 129.392 124.371 97.129  1.00 154.35 ? 256 THR A CA  1 
ATOM   2000  C C   . THR A 1 247 ? 128.867 125.050 98.386  1.00 154.35 ? 256 THR A C   1 
ATOM   2001  O O   . THR A 1 247 ? 129.411 124.848 99.479  1.00 154.35 ? 256 THR A O   1 
ATOM   2002  C CB  . THR A 1 247 ? 130.186 125.362 96.276  1.00 154.35 ? 256 THR A CB  1 
ATOM   2003  O OG1 . THR A 1 247 ? 130.660 124.705 95.094  1.00 154.35 ? 256 THR A OG1 1 
ATOM   2004  C CG2 . THR A 1 247 ? 131.369 125.914 97.057  1.00 154.35 ? 256 THR A CG2 1 
ATOM   2005  N N   . VAL A 1 248 ? 127.789 125.829 98.260  1.00 150.64 ? 257 VAL A N   1 
ATOM   2006  C CA  . VAL A 1 248 ? 127.183 126.431 99.441  1.00 150.64 ? 257 VAL A CA  1 
ATOM   2007  C C   . VAL A 1 248 ? 126.651 125.343 100.362 1.00 150.64 ? 257 VAL A C   1 
ATOM   2008  O O   . VAL A 1 248 ? 126.804 125.416 101.587 1.00 150.64 ? 257 VAL A O   1 
ATOM   2009  C CB  . VAL A 1 248 ? 126.076 127.420 99.028  1.00 150.64 ? 257 VAL A CB  1 
ATOM   2010  C CG1 . VAL A 1 248 ? 125.254 127.836 100.236 1.00 150.64 ? 257 VAL A CG1 1 
ATOM   2011  C CG2 . VAL A 1 248 ? 126.681 128.635 98.347  1.00 150.64 ? 257 VAL A CG2 1 
ATOM   2012  N N   . PHE A 1 249 ? 126.067 124.290 99.782  1.00 150.37 ? 258 PHE A N   1 
ATOM   2013  C CA  . PHE A 1 249 ? 125.539 123.188 100.578 1.00 150.37 ? 258 PHE A CA  1 
ATOM   2014  C C   . PHE A 1 249 ? 126.644 122.551 101.412 1.00 150.37 ? 258 PHE A C   1 
ATOM   2015  O O   . PHE A 1 249 ? 126.516 122.407 102.636 1.00 150.37 ? 258 PHE A O   1 
ATOM   2016  C CB  . PHE A 1 249 ? 124.891 122.157 99.652  1.00 150.37 ? 258 PHE A CB  1 
ATOM   2017  C CG  . PHE A 1 249 ? 123.807 121.350 100.303 1.00 150.37 ? 258 PHE A CG  1 
ATOM   2018  C CD1 . PHE A 1 249 ? 124.092 120.481 101.339 1.00 150.37 ? 258 PHE A CD1 1 
ATOM   2019  C CD2 . PHE A 1 249 ? 122.497 121.458 99.868  1.00 150.37 ? 258 PHE A CD2 1 
ATOM   2020  C CE1 . PHE A 1 249 ? 123.089 119.745 101.935 1.00 150.37 ? 258 PHE A CE1 1 
ATOM   2021  C CE2 . PHE A 1 249 ? 121.492 120.719 100.459 1.00 150.37 ? 258 PHE A CE2 1 
ATOM   2022  C CZ  . PHE A 1 249 ? 121.789 119.860 101.493 1.00 150.37 ? 258 PHE A CZ  1 
ATOM   2023  N N   . GLY A 1 250 ? 127.758 122.201 100.767 1.00 147.73 ? 259 GLY A N   1 
ATOM   2024  C CA  . GLY A 1 250 ? 128.817 121.510 101.478 1.00 147.73 ? 259 GLY A CA  1 
ATOM   2025  C C   . GLY A 1 250 ? 129.473 122.407 102.506 1.00 147.73 ? 259 GLY A C   1 
ATOM   2026  O O   . GLY A 1 250 ? 129.736 121.982 103.636 1.00 147.73 ? 259 GLY A O   1 
ATOM   2027  N N   . VAL A 1 251 ? 129.699 123.675 102.156 1.00 147.41 ? 260 VAL A N   1 
ATOM   2028  C CA  . VAL A 1 251 ? 130.451 124.516 103.071 1.00 147.41 ? 260 VAL A CA  1 
ATOM   2029  C C   . VAL A 1 251 ? 129.567 124.931 104.234 1.00 147.41 ? 260 VAL A C   1 
ATOM   2030  O O   . VAL A 1 251 ? 130.067 125.142 105.348 1.00 147.41 ? 260 VAL A O   1 
ATOM   2031  C CB  . VAL A 1 251 ? 131.032 125.740 102.345 1.00 147.41 ? 260 VAL A CB  1 
ATOM   2032  C CG1 . VAL A 1 251 ? 129.959 126.793 102.117 1.00 147.41 ? 260 VAL A CG1 1 
ATOM   2033  C CG2 . VAL A 1 251 ? 132.180 126.319 103.141 1.00 147.41 ? 260 VAL A CG2 1 
ATOM   2034  N N   . THR A 1 252 ? 128.245 124.917 104.049 1.00 144.75 ? 261 THR A N   1 
ATOM   2035  C CA  . THR A 1 252 ? 127.393 125.270 105.166 1.00 144.75 ? 261 THR A CA  1 
ATOM   2036  C C   . THR A 1 252 ? 127.156 124.061 106.051 1.00 144.75 ? 261 THR A C   1 
ATOM   2037  O O   . THR A 1 252 ? 126.978 124.218 107.261 1.00 144.75 ? 261 THR A O   1 
ATOM   2038  C CB  . THR A 1 252 ? 126.063 125.829 104.664 1.00 144.75 ? 261 THR A CB  1 
ATOM   2039  O OG1 . THR A 1 252 ? 126.305 126.739 103.584 1.00 144.75 ? 261 THR A OG1 1 
ATOM   2040  C CG2 . THR A 1 252 ? 125.338 126.559 105.782 1.00 144.75 ? 261 THR A CG2 1 
ATOM   2041  N N   . THR A 1 253 ? 127.197 122.847 105.490 1.00 141.31 ? 262 THR A N   1 
ATOM   2042  C CA  . THR A 1 253 ? 127.146 121.690 106.375 1.00 141.31 ? 262 THR A CA  1 
ATOM   2043  C C   . THR A 1 253 ? 128.445 121.557 107.157 1.00 141.31 ? 262 THR A C   1 
ATOM   2044  O O   . THR A 1 253 ? 128.437 121.104 108.308 1.00 141.31 ? 262 THR A O   1 
ATOM   2045  C CB  . THR A 1 253 ? 126.875 120.415 105.578 1.00 141.31 ? 262 THR A CB  1 
ATOM   2046  O OG1 . THR A 1 253 ? 127.823 120.309 104.509 1.00 141.31 ? 262 THR A OG1 1 
ATOM   2047  C CG2 . THR A 1 253 ? 125.465 120.429 105.011 1.00 141.31 ? 262 THR A CG2 1 
ATOM   2048  N N   . VAL A 1 254 ? 129.555 122.026 106.581 1.00 138.41 ? 263 VAL A N   1 
ATOM   2049  C CA  . VAL A 1 254 ? 130.816 122.043 107.315 1.00 138.41 ? 263 VAL A CA  1 
ATOM   2050  C C   . VAL A 1 254 ? 130.759 123.064 108.444 1.00 138.41 ? 263 VAL A C   1 
ATOM   2051  O O   . VAL A 1 254 ? 131.199 122.798 109.571 1.00 138.41 ? 263 VAL A O   1 
ATOM   2052  C CB  . VAL A 1 254 ? 131.992 122.313 106.360 1.00 138.41 ? 263 VAL A CB  1 
ATOM   2053  C CG1 . VAL A 1 254 ? 133.255 122.575 107.150 1.00 138.41 ? 263 VAL A CG1 1 
ATOM   2054  C CG2 . VAL A 1 254 ? 132.196 121.130 105.430 1.00 138.41 ? 263 VAL A CG2 1 
ATOM   2055  N N   . LEU A 1 255 ? 130.183 124.237 108.170 1.00 136.75 ? 264 LEU A N   1 
ATOM   2056  C CA  . LEU A 1 255 ? 130.035 125.232 109.224 1.00 136.75 ? 264 LEU A CA  1 
ATOM   2057  C C   . LEU A 1 255 ? 129.057 124.771 110.294 1.00 136.75 ? 264 LEU A C   1 
ATOM   2058  O O   . LEU A 1 255 ? 129.255 125.057 111.481 1.00 136.75 ? 264 LEU A O   1 
ATOM   2059  C CB  . LEU A 1 255 ? 129.558 126.553 108.628 1.00 136.75 ? 264 LEU A CB  1 
ATOM   2060  C CG  . LEU A 1 255 ? 129.315 127.678 109.634 1.00 136.75 ? 264 LEU A CG  1 
ATOM   2061  C CD1 . LEU A 1 255 ? 130.562 127.954 110.464 1.00 136.75 ? 264 LEU A CD1 1 
ATOM   2062  C CD2 . LEU A 1 255 ? 128.802 128.930 108.948 1.00 136.75 ? 264 LEU A CD2 1 
ATOM   2063  N N   . THR A 1 256 ? 128.029 124.017 109.905 1.00 132.68 ? 265 THR A N   1 
ATOM   2064  C CA  . THR A 1 256 ? 127.101 123.476 110.886 1.00 132.68 ? 265 THR A CA  1 
ATOM   2065  C C   . THR A 1 256 ? 127.786 122.451 111.774 1.00 132.68 ? 265 THR A C   1 
ATOM   2066  O O   . THR A 1 256 ? 127.568 122.432 112.991 1.00 132.68 ? 265 THR A O   1 
ATOM   2067  C CB  . THR A 1 256 ? 125.897 122.853 110.181 1.00 132.68 ? 265 THR A CB  1 
ATOM   2068  O OG1 . THR A 1 256 ? 125.304 123.820 109.305 1.00 132.68 ? 265 THR A OG1 1 
ATOM   2069  C CG2 . THR A 1 256 ? 124.865 122.395 111.195 1.00 132.68 ? 265 THR A CG2 1 
ATOM   2070  N N   . MET A 1 257 ? 128.623 121.594 111.186 1.00 132.17 ? 266 MET A N   1 
ATOM   2071  C CA  . MET A 1 257 ? 129.363 120.645 112.007 1.00 132.17 ? 266 MET A CA  1 
ATOM   2072  C C   . MET A 1 257 ? 130.323 121.358 112.948 1.00 132.17 ? 266 MET A C   1 
ATOM   2073  O O   . MET A 1 257 ? 130.473 120.956 114.107 1.00 132.17 ? 266 MET A O   1 
ATOM   2074  C CB  . MET A 1 257 ? 130.125 119.663 111.117 1.00 132.17 ? 266 MET A CB  1 
ATOM   2075  C CG  . MET A 1 257 ? 129.312 118.466 110.679 1.00 132.17 ? 266 MET A CG  1 
ATOM   2076  S SD  . MET A 1 257 ? 128.674 117.566 112.100 1.00 132.17 ? 266 MET A SD  1 
ATOM   2077  C CE  . MET A 1 257 ? 130.197 117.225 112.975 1.00 132.17 ? 266 MET A CE  1 
ATOM   2078  N N   . THR A 1 258 ? 130.982 122.419 112.475 1.00 131.45 ? 267 THR A N   1 
ATOM   2079  C CA  . THR A 1 258 ? 131.888 123.153 113.354 1.00 131.45 ? 267 THR A CA  1 
ATOM   2080  C C   . THR A 1 258 ? 131.139 123.803 114.512 1.00 131.45 ? 267 THR A C   1 
ATOM   2081  O O   . THR A 1 258 ? 131.584 123.747 115.668 1.00 131.45 ? 267 THR A O   1 
ATOM   2082  C CB  . THR A 1 258 ? 132.651 124.209 112.556 1.00 131.45 ? 267 THR A CB  1 
ATOM   2083  O OG1 . THR A 1 258 ? 133.352 123.579 111.477 1.00 131.45 ? 267 THR A OG1 1 
ATOM   2084  C CG2 . THR A 1 258 ? 133.650 124.929 113.449 1.00 131.45 ? 267 THR A CG2 1 
ATOM   2085  N N   . THR A 1 259 ? 129.976 124.395 114.222 1.00 129.73 ? 268 THR A N   1 
ATOM   2086  C CA  . THR A 1 259 ? 129.164 125.008 115.268 1.00 129.73 ? 268 THR A CA  1 
ATOM   2087  C C   . THR A 1 259 ? 128.682 123.979 116.279 1.00 129.73 ? 268 THR A C   1 
ATOM   2088  O O   . THR A 1 259 ? 128.751 124.210 117.494 1.00 129.73 ? 268 THR A O   1 
ATOM   2089  C CB  . THR A 1 259 ? 127.980 125.745 114.646 1.00 129.73 ? 268 THR A CB  1 
ATOM   2090  O OG1 . THR A 1 259 ? 128.462 126.718 113.711 1.00 129.73 ? 268 THR A OG1 1 
ATOM   2091  C CG2 . THR A 1 259 ? 127.170 126.449 115.723 1.00 129.73 ? 268 THR A CG2 1 
ATOM   2092  N N   . LEU A 1 260 ? 128.221 122.821 115.800 1.00 127.46 ? 269 LEU A N   1 
ATOM   2093  C CA  . LEU A 1 260 ? 127.773 121.783 116.720 1.00 127.46 ? 269 LEU A CA  1 
ATOM   2094  C C   . LEU A 1 260 ? 128.928 121.269 117.560 1.00 127.46 ? 269 LEU A C   1 
ATOM   2095  O O   . LEU A 1 260 ? 128.765 121.015 118.759 1.00 127.46 ? 269 LEU A O   1 
ATOM   2096  C CB  . LEU A 1 260 ? 127.117 120.635 115.955 1.00 127.46 ? 269 LEU A CB  1 
ATOM   2097  C CG  . LEU A 1 260 ? 125.751 120.927 115.338 1.00 127.46 ? 269 LEU A CG  1 
ATOM   2098  C CD1 . LEU A 1 260 ? 125.306 119.771 114.462 1.00 127.46 ? 269 LEU A CD1 1 
ATOM   2099  C CD2 . LEU A 1 260 ? 124.732 121.194 116.431 1.00 127.46 ? 269 LEU A CD2 1 
ATOM   2100  N N   . SER A 1 261 ? 130.099 121.091 116.949 1.00 124.83 ? 270 SER A N   1 
ATOM   2101  C CA  . SER A 1 261 ? 131.231 120.575 117.701 1.00 124.83 ? 270 SER A CA  1 
ATOM   2102  C C   . SER A 1 261 ? 131.632 121.545 118.801 1.00 124.83 ? 270 SER A C   1 
ATOM   2103  O O   . SER A 1 261 ? 131.888 121.133 119.938 1.00 124.83 ? 270 SER A O   1 
ATOM   2104  C CB  . SER A 1 261 ? 132.404 120.320 116.759 1.00 124.83 ? 270 SER A CB  1 
ATOM   2105  O OG  . SER A 1 261 ? 132.738 121.493 116.039 1.00 124.83 ? 270 SER A OG  1 
ATOM   2106  N N   . ILE A 1 262 ? 131.664 122.843 118.490 1.00 126.17 ? 271 ILE A N   1 
ATOM   2107  C CA  . ILE A 1 262 ? 132.058 123.811 119.508 1.00 126.17 ? 271 ILE A CA  1 
ATOM   2108  C C   . ILE A 1 262 ? 131.006 123.891 120.607 1.00 126.17 ? 271 ILE A C   1 
ATOM   2109  O O   . ILE A 1 262 ? 131.336 123.943 121.805 1.00 126.17 ? 271 ILE A O   1 
ATOM   2110  C CB  . ILE A 1 262 ? 132.309 125.183 118.860 1.00 126.17 ? 271 ILE A CB  1 
ATOM   2111  C CG1 . ILE A 1 262 ? 133.470 125.091 117.869 1.00 126.17 ? 271 ILE A CG1 1 
ATOM   2112  C CG2 . ILE A 1 262 ? 132.596 126.230 119.923 1.00 126.17 ? 271 ILE A CG2 1 
ATOM   2113  C CD1 . ILE A 1 262 ? 133.714 126.362 117.095 1.00 126.17 ? 271 ILE A CD1 1 
ATOM   2114  N N   . SER A 1 263 ? 129.724 123.794 120.231 1.00 123.02 ? 272 SER A N   1 
ATOM   2115  C CA  . SER A 1 263 ? 128.685 123.836 121.249 1.00 123.02 ? 272 SER A CA  1 
ATOM   2116  C C   . SER A 1 263 ? 128.803 122.634 122.163 1.00 123.02 ? 272 SER A C   1 
ATOM   2117  O O   . SER A 1 263 ? 128.648 122.756 123.384 1.00 123.02 ? 272 SER A O   1 
ATOM   2118  C CB  . SER A 1 263 ? 127.305 123.885 120.595 1.00 123.02 ? 272 SER A CB  1 
ATOM   2119  O OG  . SER A 1 263 ? 126.283 123.966 121.572 1.00 123.02 ? 272 SER A OG  1 
ATOM   2120  N N   . ALA A 1 264 ? 129.071 121.459 121.593 1.00 121.79 ? 273 ALA A N   1 
ATOM   2121  C CA  . ALA A 1 264 ? 129.119 120.279 122.436 1.00 121.79 ? 273 ALA A CA  1 
ATOM   2122  C C   . ALA A 1 264 ? 130.332 120.358 123.345 1.00 121.79 ? 273 ALA A C   1 
ATOM   2123  O O   . ALA A 1 264 ? 130.255 120.019 124.531 1.00 121.79 ? 273 ALA A O   1 
ATOM   2124  C CB  . ALA A 1 264 ? 129.155 119.014 121.582 1.00 121.79 ? 273 ALA A CB  1 
ATOM   2125  N N   . ARG A 1 265 ? 131.460 120.833 122.802 1.00 120.84 ? 274 ARG A N   1 
ATOM   2126  C CA  . ARG A 1 265 ? 132.691 120.867 123.575 1.00 120.84 ? 274 ARG A CA  1 
ATOM   2127  C C   . ARG A 1 265 ? 132.602 121.868 124.714 1.00 120.84 ? 274 ARG A C   1 
ATOM   2128  O O   . ARG A 1 265 ? 133.373 121.771 125.675 1.00 120.84 ? 274 ARG A O   1 
ATOM   2129  C CB  . ARG A 1 265 ? 133.870 121.177 122.655 1.00 120.84 ? 274 ARG A CB  1 
ATOM   2130  C CG  . ARG A 1 265 ? 134.233 120.015 121.740 1.00 120.84 ? 274 ARG A CG  1 
ATOM   2131  C CD  . ARG A 1 265 ? 135.282 120.398 120.710 1.00 120.84 ? 274 ARG A CD  1 
ATOM   2132  N NE  . ARG A 1 265 ? 135.711 119.243 119.930 1.00 120.84 ? 274 ARG A NE  1 
ATOM   2133  C CZ  . ARG A 1 265 ? 136.494 119.305 118.862 1.00 120.84 ? 274 ARG A CZ  1 
ATOM   2134  N NH1 . ARG A 1 265 ? 136.946 120.461 118.403 1.00 120.84 ? 274 ARG A NH1 1 
ATOM   2135  N NH2 . ARG A 1 265 ? 136.827 118.181 118.234 1.00 120.84 ? 274 ARG A NH2 1 
ATOM   2136  N N   . ASN A 1 266 ? 131.677 122.828 124.621 1.00 124.81 ? 275 ASN A N   1 
ATOM   2137  C CA  . ASN A 1 266 ? 131.536 123.813 125.691 1.00 124.81 ? 275 ASN A CA  1 
ATOM   2138  C C   . ASN A 1 266 ? 131.063 123.151 126.983 1.00 124.81 ? 275 ASN A C   1 
ATOM   2139  O O   . ASN A 1 266 ? 131.518 123.504 128.077 1.00 124.81 ? 275 ASN A O   1 
ATOM   2140  C CB  . ASN A 1 266 ? 130.580 124.925 125.266 1.00 124.81 ? 275 ASN A CB  1 
ATOM   2141  C CG  . ASN A 1 266 ? 131.137 125.768 124.138 1.00 124.81 ? 275 ASN A CG  1 
ATOM   2142  O OD1 . ASN A 1 266 ? 132.352 125.876 123.971 1.00 124.81 ? 275 ASN A OD1 1 
ATOM   2143  N ND2 . ASN A 1 266 ? 130.251 126.370 123.354 1.00 124.81 ? 275 ASN A ND2 1 
ATOM   2144  N N   . SER A 1 267 ? 130.145 122.189 126.863 1.00 120.25 ? 276 SER A N   1 
ATOM   2145  C CA  . SER A 1 267 ? 129.613 121.469 128.018 1.00 120.25 ? 276 SER A CA  1 
ATOM   2146  C C   . SER A 1 267 ? 130.679 120.632 128.718 1.00 120.25 ? 276 SER A C   1 
ATOM   2147  O O   . SER A 1 267 ? 130.698 120.549 129.952 1.00 120.25 ? 276 SER A O   1 
ATOM   2148  C CB  . SER A 1 267 ? 128.447 120.580 127.587 1.00 120.25 ? 276 SER A CB  1 
ATOM   2149  O OG  . SER A 1 267 ? 128.882 119.576 126.688 1.00 120.25 ? 276 SER A OG  1 
ATOM   2150  N N   . LEU A 1 268 ? 131.565 120.003 127.955 1.00 118.58 ? 277 LEU A N   1 
ATOM   2151  C CA  . LEU A 1 268 ? 132.525 119.073 128.534 1.00 118.58 ? 277 LEU A CA  1 
ATOM   2152  C C   . LEU A 1 268 ? 133.507 119.791 129.458 1.00 118.58 ? 277 LEU A C   1 
ATOM   2153  O O   . LEU A 1 268 ? 133.931 120.915 129.172 1.00 118.58 ? 277 LEU A O   1 
ATOM   2154  C CB  . LEU A 1 268 ? 133.302 118.347 127.435 1.00 118.58 ? 277 LEU A CB  1 
ATOM   2155  C CG  . LEU A 1 268 ? 132.678 117.135 126.741 1.00 118.58 ? 277 LEU A CG  1 
ATOM   2156  C CD1 . LEU A 1 268 ? 131.477 117.513 125.899 1.00 118.58 ? 277 LEU A CD1 1 
ATOM   2157  C CD2 . LEU A 1 268 ? 133.727 116.439 125.889 1.00 118.58 ? 277 LEU A CD2 1 
ATOM   2158  N N   . PRO A 1 269 ? 133.879 119.165 130.572 1.00 113.02 ? 278 PRO A N   1 
ATOM   2159  C CA  . PRO A 1 269 ? 134.949 119.702 131.421 1.00 113.02 ? 278 PRO A CA  1 
ATOM   2160  C C   . PRO A 1 269 ? 136.315 119.538 130.772 1.00 113.02 ? 278 PRO A C   1 
ATOM   2161  O O   . PRO A 1 269 ? 136.501 118.816 129.791 1.00 113.02 ? 278 PRO A O   1 
ATOM   2162  C CB  . PRO A 1 269 ? 134.839 118.877 132.709 1.00 113.02 ? 278 PRO A CB  1 
ATOM   2163  C CG  . PRO A 1 269 ? 133.492 118.218 132.645 1.00 113.02 ? 278 PRO A CG  1 
ATOM   2164  C CD  . PRO A 1 269 ? 133.215 118.008 131.193 1.00 113.02 ? 278 PRO A CD  1 
ATOM   2165  N N   . LYS A 1 270 ? 137.288 120.241 131.347 1.00 109.28 ? 279 LYS A N   1 
ATOM   2166  C CA  . LYS A 1 270 ? 138.661 120.254 130.847 1.00 109.28 ? 279 LYS A CA  1 
ATOM   2167  C C   . LYS A 1 270 ? 139.396 118.992 131.281 1.00 109.28 ? 279 LYS A C   1 
ATOM   2168  O O   . LYS A 1 270 ? 140.022 118.943 132.341 1.00 109.28 ? 279 LYS A O   1 
ATOM   2169  C CB  . LYS A 1 270 ? 139.393 121.489 131.358 1.00 109.28 ? 279 LYS A CB  1 
ATOM   2170  C CG  . LYS A 1 270 ? 138.833 122.817 130.893 1.00 109.28 ? 279 LYS A CG  1 
ATOM   2171  C CD  . LYS A 1 270 ? 139.702 123.961 131.396 1.00 109.28 ? 279 LYS A CD  1 
ATOM   2172  C CE  . LYS A 1 270 ? 139.199 125.309 130.909 1.00 109.28 ? 279 LYS A CE  1 
ATOM   2173  N NZ  . LYS A 1 270 ? 140.031 126.429 131.432 1.00 109.28 ? 279 LYS A NZ  1 
ATOM   2174  N N   . VAL A 1 271 ? 139.317 117.953 130.451 1.00 104.35 ? 280 VAL A N   1 
ATOM   2175  C CA  . VAL A 1 271 ? 140.000 116.692 130.712 1.00 104.35 ? 280 VAL A CA  1 
ATOM   2176  C C   . VAL A 1 271 ? 141.104 116.530 129.678 1.00 104.35 ? 280 VAL A C   1 
ATOM   2177  O O   . VAL A 1 271 ? 141.021 117.057 128.563 1.00 104.35 ? 280 VAL A O   1 
ATOM   2178  C CB  . VAL A 1 271 ? 139.038 115.488 130.683 1.00 104.35 ? 280 VAL A CB  1 
ATOM   2179  C CG1 . VAL A 1 271 ? 138.064 115.571 131.840 1.00 104.35 ? 280 VAL A CG1 1 
ATOM   2180  C CG2 . VAL A 1 271 ? 138.298 115.439 129.358 1.00 104.35 ? 280 VAL A CG2 1 
ATOM   2181  N N   . ALA A 1 272 ? 142.152 115.796 130.055 1.00 100.15 ? 281 ALA A N   1 
ATOM   2182  C CA  . ALA A 1 272 ? 143.299 115.652 129.166 1.00 100.15 ? 281 ALA A CA  1 
ATOM   2183  C C   . ALA A 1 272 ? 143.029 114.703 128.002 1.00 100.15 ? 281 ALA A C   1 
ATOM   2184  O O   . ALA A 1 272 ? 143.392 115.005 126.859 1.00 100.15 ? 281 ALA A O   1 
ATOM   2185  C CB  . ALA A 1 272 ? 144.514 115.179 129.962 1.00 100.15 ? 281 ALA A CB  1 
ATOM   2186  N N   . TYR A 1 273 ? 142.397 113.561 128.263 1.00 100.05 ? 282 TYR A N   1 
ATOM   2187  C CA  . TYR A 1 273 ? 142.188 112.543 127.240 1.00 100.05 ? 282 TYR A CA  1 
ATOM   2188  C C   . TYR A 1 273 ? 141.014 112.907 126.330 1.00 100.05 ? 282 TYR A C   1 
ATOM   2189  O O   . TYR A 1 273 ? 140.438 113.994 126.413 1.00 100.05 ? 282 TYR A O   1 
ATOM   2190  C CB  . TYR A 1 273 ? 141.988 111.187 127.906 1.00 100.05 ? 282 TYR A CB  1 
ATOM   2191  C CG  . TYR A 1 273 ? 141.229 111.284 129.203 1.00 100.05 ? 282 TYR A CG  1 
ATOM   2192  C CD1 . TYR A 1 273 ? 139.845 111.357 129.216 1.00 100.05 ? 282 TYR A CD1 1 
ATOM   2193  C CD2 . TYR A 1 273 ? 141.898 111.314 130.416 1.00 100.05 ? 282 TYR A CD2 1 
ATOM   2194  C CE1 . TYR A 1 273 ? 139.149 111.452 130.402 1.00 100.05 ? 282 TYR A CE1 1 
ATOM   2195  C CE2 . TYR A 1 273 ? 141.212 111.409 131.606 1.00 100.05 ? 282 TYR A CE2 1 
ATOM   2196  C CZ  . TYR A 1 273 ? 139.838 111.477 131.594 1.00 100.05 ? 282 TYR A CZ  1 
ATOM   2197  O OH  . TYR A 1 273 ? 139.151 111.571 132.781 1.00 100.05 ? 282 TYR A OH  1 
ATOM   2198  N N   . ALA A 1 274 ? 140.651 111.982 125.441 1.00 100.78 ? 283 ALA A N   1 
ATOM   2199  C CA  . ALA A 1 274 ? 139.539 112.150 124.511 1.00 100.78 ? 283 ALA A CA  1 
ATOM   2200  C C   . ALA A 1 274 ? 138.397 111.225 124.914 1.00 100.78 ? 283 ALA A C   1 
ATOM   2201  O O   . ALA A 1 274 ? 138.594 110.011 125.037 1.00 100.78 ? 283 ALA A O   1 
ATOM   2202  C CB  . ALA A 1 274 ? 139.982 111.863 123.077 1.00 100.78 ? 283 ALA A CB  1 
ATOM   2203  N N   . THR A 1 275 ? 137.211 111.793 125.118 1.00 103.78 ? 284 THR A N   1 
ATOM   2204  C CA  . THR A 1 275 ? 136.041 111.004 125.472 1.00 103.78 ? 284 THR A CA  1 
ATOM   2205  C C   . THR A 1 275 ? 135.462 110.309 124.238 1.00 103.78 ? 284 THR A C   1 
ATOM   2206  O O   . THR A 1 275 ? 135.949 110.461 123.115 1.00 103.78 ? 284 THR A O   1 
ATOM   2207  C CB  . THR A 1 275 ? 134.990 111.890 126.133 1.00 103.78 ? 284 THR A CB  1 
ATOM   2208  O OG1 . THR A 1 275 ? 134.407 112.750 125.148 1.00 103.78 ? 284 THR A OG1 1 
ATOM   2209  C CG2 . THR A 1 275 ? 135.622 112.743 127.216 1.00 103.78 ? 284 THR A CG2 1 
ATOM   2210  N N   . ALA A 1 276 ? 134.397 109.530 124.454 1.00 104.86 ? 285 ALA A N   1 
ATOM   2211  C CA  . ALA A 1 276 ? 133.690 108.881 123.351 1.00 104.86 ? 285 ALA A CA  1 
ATOM   2212  C C   . ALA A 1 276 ? 133.005 109.900 122.450 1.00 104.86 ? 285 ALA A C   1 
ATOM   2213  O O   . ALA A 1 276 ? 132.879 109.683 121.234 1.00 104.86 ? 285 ALA A O   1 
ATOM   2214  C CB  . ALA A 1 276 ? 132.672 107.880 123.891 1.00 104.86 ? 285 ALA A CB  1 
ATOM   2215  N N   . MET A 1 277 ? 132.638 111.052 123.008 1.00 107.87 ? 286 MET A N   1 
ATOM   2216  C CA  . MET A 1 277 ? 132.018 112.088 122.200 1.00 107.87 ? 286 MET A CA  1 
ATOM   2217  C C   . MET A 1 277 ? 133.058 112.780 121.344 1.00 107.87 ? 286 MET A C   1 
ATOM   2218  O O   . MET A 1 277 ? 132.744 113.218 120.232 1.00 107.87 ? 286 MET A O   1 
ATOM   2219  C CB  . MET A 1 277 ? 131.295 113.101 123.087 1.00 107.87 ? 286 MET A CB  1 
ATOM   2220  C CG  . MET A 1 277 ? 130.610 114.214 122.314 1.00 107.87 ? 286 MET A CG  1 
ATOM   2221  S SD  . MET A 1 277 ? 129.326 115.065 123.245 1.00 107.87 ? 286 MET A SD  1 
ATOM   2222  C CE  . MET A 1 277 ? 128.100 113.770 123.375 1.00 107.87 ? 286 MET A CE  1 
ATOM   2223  N N   . ASP A 1 278 ? 134.294 112.883 121.831 1.00 107.93 ? 287 ASP A N   1 
ATOM   2224  C CA  . ASP A 1 278 ? 135.326 113.491 121.007 1.00 107.93 ? 287 ASP A CA  1 
ATOM   2225  C C   . ASP A 1 278 ? 135.536 112.651 119.757 1.00 107.93 ? 287 ASP A C   1 
ATOM   2226  O O   . ASP A 1 278 ? 135.669 113.191 118.653 1.00 107.93 ? 287 ASP A O   1 
ATOM   2227  C CB  . ASP A 1 278 ? 136.622 113.633 121.797 1.00 107.93 ? 287 ASP A CB  1 
ATOM   2228  C CG  . ASP A 1 278 ? 136.620 114.848 122.695 1.00 107.93 ? 287 ASP A CG  1 
ATOM   2229  O OD1 . ASP A 1 278 ? 136.322 115.953 122.196 1.00 107.93 ? 287 ASP A OD1 1 
ATOM   2230  O OD2 . ASP A 1 278 ? 136.911 114.701 123.899 1.00 107.93 ? 287 ASP A OD2 1 
ATOM   2231  N N   . TRP A 1 279 ? 135.487 111.322 119.897 1.00 104.23 ? 288 TRP A N   1 
ATOM   2232  C CA  . TRP A 1 279 ? 135.675 110.478 118.725 1.00 104.23 ? 288 TRP A CA  1 
ATOM   2233  C C   . TRP A 1 279 ? 134.462 110.553 117.816 1.00 104.23 ? 288 TRP A C   1 
ATOM   2234  O O   . TRP A 1 279 ? 134.603 110.587 116.588 1.00 104.23 ? 288 TRP A O   1 
ATOM   2235  C CB  . TRP A 1 279 ? 135.911 109.023 119.131 1.00 104.23 ? 288 TRP A CB  1 
ATOM   2236  C CG  . TRP A 1 279 ? 137.214 108.731 119.778 1.00 104.23 ? 288 TRP A CG  1 
ATOM   2237  C CD1 . TRP A 1 279 ? 137.409 108.152 120.995 1.00 104.23 ? 288 TRP A CD1 1 
ATOM   2238  C CD2 . TRP A 1 279 ? 138.514 108.948 119.223 1.00 104.23 ? 288 TRP A CD2 1 
ATOM   2239  N NE1 . TRP A 1 279 ? 138.752 108.020 121.247 1.00 104.23 ? 288 TRP A NE1 1 
ATOM   2240  C CE2 . TRP A 1 279 ? 139.452 108.500 120.172 1.00 104.23 ? 288 TRP A CE2 1 
ATOM   2241  C CE3 . TRP A 1 279 ? 138.976 109.489 118.021 1.00 104.23 ? 288 TRP A CE3 1 
ATOM   2242  C CZ2 . TRP A 1 279 ? 140.823 108.578 119.957 1.00 104.23 ? 288 TRP A CZ2 1 
ATOM   2243  C CZ3 . TRP A 1 279 ? 140.336 109.566 117.810 1.00 104.23 ? 288 TRP A CZ3 1 
ATOM   2244  C CH2 . TRP A 1 279 ? 141.245 109.112 118.773 1.00 104.23 ? 288 TRP A CH2 1 
ATOM   2245  N N   . PHE A 1 280 ? 133.260 110.629 118.397 1.00 106.51 ? 289 PHE A N   1 
ATOM   2246  C CA  . PHE A 1 280 ? 132.077 110.689 117.546 1.00 106.51 ? 289 PHE A CA  1 
ATOM   2247  C C   . PHE A 1 280 ? 132.064 111.976 116.733 1.00 106.51 ? 289 PHE A C   1 
ATOM   2248  O O   . PHE A 1 280 ? 131.781 111.963 115.525 1.00 106.51 ? 289 PHE A O   1 
ATOM   2249  C CB  . PHE A 1 280 ? 130.811 110.578 118.390 1.00 106.51 ? 289 PHE A CB  1 
ATOM   2250  C CG  . PHE A 1 280 ? 129.563 110.409 117.581 1.00 106.51 ? 289 PHE A CG  1 
ATOM   2251  C CD1 . PHE A 1 280 ? 129.158 109.154 117.169 1.00 106.51 ? 289 PHE A CD1 1 
ATOM   2252  C CD2 . PHE A 1 280 ? 128.802 111.505 117.220 1.00 106.51 ? 289 PHE A CD2 1 
ATOM   2253  C CE1 . PHE A 1 280 ? 128.013 108.993 116.422 1.00 106.51 ? 289 PHE A CE1 1 
ATOM   2254  C CE2 . PHE A 1 280 ? 127.657 111.350 116.472 1.00 106.51 ? 289 PHE A CE2 1 
ATOM   2255  C CZ  . PHE A 1 280 ? 127.262 110.093 116.073 1.00 106.51 ? 289 PHE A CZ  1 
ATOM   2256  N N   . ILE A 1 281 ? 132.429 113.089 117.368 1.00 106.96 ? 290 ILE A N   1 
ATOM   2257  C CA  . ILE A 1 281 ? 132.420 114.368 116.677 1.00 106.96 ? 290 ILE A CA  1 
ATOM   2258  C C   . ILE A 1 281 ? 133.532 114.413 115.643 1.00 106.96 ? 290 ILE A C   1 
ATOM   2259  O O   . ILE A 1 281 ? 133.343 114.930 114.537 1.00 106.96 ? 290 ILE A O   1 
ATOM   2260  C CB  . ILE A 1 281 ? 132.535 115.516 117.692 1.00 106.96 ? 290 ILE A CB  1 
ATOM   2261  C CG1 . ILE A 1 281 ? 131.236 115.648 118.484 1.00 106.96 ? 290 ILE A CG1 1 
ATOM   2262  C CG2 . ILE A 1 281 ? 132.877 116.812 116.995 1.00 106.96 ? 290 ILE A CG2 1 
ATOM   2263  C CD1 . ILE A 1 281 ? 131.235 116.804 119.449 1.00 106.96 ? 290 ILE A CD1 1 
ATOM   2264  N N   . ALA A 1 282 ? 134.708 113.881 115.980 1.00 109.12 ? 291 ALA A N   1 
ATOM   2265  C CA  . ALA A 1 282 ? 135.807 113.902 115.027 1.00 109.12 ? 291 ALA A CA  1 
ATOM   2266  C C   . ALA A 1 282 ? 135.473 113.073 113.795 1.00 109.12 ? 291 ALA A C   1 
ATOM   2267  O O   . ALA A 1 282 ? 135.786 113.468 112.667 1.00 109.12 ? 291 ALA A O   1 
ATOM   2268  C CB  . ALA A 1 282 ? 137.087 113.395 115.686 1.00 109.12 ? 291 ALA A CB  1 
ATOM   2269  N N   . VAL A 1 283 ? 134.794 111.940 113.986 1.00 111.28 ? 292 VAL A N   1 
ATOM   2270  C CA  . VAL A 1 283 ? 134.416 111.117 112.843 1.00 111.28 ? 292 VAL A CA  1 
ATOM   2271  C C   . VAL A 1 283 ? 133.347 111.798 111.997 1.00 111.28 ? 292 VAL A C   1 
ATOM   2272  O O   . VAL A 1 283 ? 133.416 111.774 110.763 1.00 111.28 ? 292 VAL A O   1 
ATOM   2273  C CB  . VAL A 1 283 ? 133.966 109.725 113.312 1.00 111.28 ? 292 VAL A CB  1 
ATOM   2274  C CG1 . VAL A 1 283 ? 133.394 108.943 112.147 1.00 111.28 ? 292 VAL A CG1 1 
ATOM   2275  C CG2 . VAL A 1 283 ? 135.139 108.977 113.915 1.00 111.28 ? 292 VAL A CG2 1 
ATOM   2276  N N   . CYS A 1 284 ? 132.348 112.422 112.626 1.00 119.13 ? 293 CYS A N   1 
ATOM   2277  C CA  . CYS A 1 284 ? 131.356 113.139 111.825 1.00 119.13 ? 293 CYS A CA  1 
ATOM   2278  C C   . CYS A 1 284 ? 131.988 114.299 111.062 1.00 119.13 ? 293 CYS A C   1 
ATOM   2279  O O   . CYS A 1 284 ? 131.638 114.562 109.899 1.00 119.13 ? 293 CYS A O   1 
ATOM   2280  C CB  . CYS A 1 284 ? 130.220 113.636 112.715 1.00 119.13 ? 293 CYS A CB  1 
ATOM   2281  S SG  . CYS A 1 284 ? 129.163 112.332 113.376 1.00 119.13 ? 293 CYS A SG  1 
ATOM   2282  N N   . TYR A 1 285 ? 132.947 114.985 111.688 1.00 122.50 ? 294 TYR A N   1 
ATOM   2283  C CA  . TYR A 1 285 ? 133.628 116.076 111.008 1.00 122.50 ? 294 TYR A CA  1 
ATOM   2284  C C   . TYR A 1 285 ? 134.453 115.559 109.842 1.00 122.50 ? 294 TYR A C   1 
ATOM   2285  O O   . TYR A 1 285 ? 134.476 116.174 108.770 1.00 122.50 ? 294 TYR A O   1 
ATOM   2286  C CB  . TYR A 1 285 ? 134.516 116.838 111.985 1.00 122.50 ? 294 TYR A CB  1 
ATOM   2287  C CG  . TYR A 1 285 ? 134.815 118.238 111.524 1.00 122.50 ? 294 TYR A CG  1 
ATOM   2288  C CD1 . TYR A 1 285 ? 135.871 118.495 110.664 1.00 122.50 ? 294 TYR A CD1 1 
ATOM   2289  C CD2 . TYR A 1 285 ? 134.038 119.306 111.947 1.00 122.50 ? 294 TYR A CD2 1 
ATOM   2290  C CE1 . TYR A 1 285 ? 136.143 119.777 110.235 1.00 122.50 ? 294 TYR A CE1 1 
ATOM   2291  C CE2 . TYR A 1 285 ? 134.303 120.590 111.527 1.00 122.50 ? 294 TYR A CE2 1 
ATOM   2292  C CZ  . TYR A 1 285 ? 135.357 120.822 110.672 1.00 122.50 ? 294 TYR A CZ  1 
ATOM   2293  O OH  . TYR A 1 285 ? 135.624 122.103 110.250 1.00 122.50 ? 294 TYR A OH  1 
ATOM   2294  N N   . ALA A 1 286 ? 135.101 114.406 110.016 1.00 123.06 ? 295 ALA A N   1 
ATOM   2295  C CA  . ALA A 1 286 ? 135.877 113.849 108.918 1.00 123.06 ? 295 ALA A CA  1 
ATOM   2296  C C   . ALA A 1 286 ? 134.967 113.358 107.806 1.00 123.06 ? 295 ALA A C   1 
ATOM   2297  O O   . ALA A 1 286 ? 135.344 113.408 106.633 1.00 123.06 ? 295 ALA A O   1 
ATOM   2298  C CB  . ALA A 1 286 ? 136.766 112.713 109.421 1.00 123.06 ? 295 ALA A CB  1 
ATOM   2299  N N   . PHE A 1 287 ? 133.744 112.951 108.144 1.00 127.58 ? 296 PHE A N   1 
ATOM   2300  C CA  . PHE A 1 287 ? 132.829 112.472 107.117 1.00 127.58 ? 296 PHE A CA  1 
ATOM   2301  C C   . PHE A 1 287 ? 132.333 113.628 106.260 1.00 127.58 ? 296 PHE A C   1 
ATOM   2302  O O   . PHE A 1 287 ? 132.327 113.545 105.025 1.00 127.58 ? 296 PHE A O   1 
ATOM   2303  C CB  . PHE A 1 287 ? 131.650 111.745 107.765 1.00 127.58 ? 296 PHE A CB  1 
ATOM   2304  C CG  . PHE A 1 287 ? 131.765 110.248 107.744 1.00 127.58 ? 296 PHE A CG  1 
ATOM   2305  C CD1 . PHE A 1 287 ? 132.379 109.572 108.783 1.00 127.58 ? 296 PHE A CD1 1 
ATOM   2306  C CD2 . PHE A 1 287 ? 131.235 109.515 106.698 1.00 127.58 ? 296 PHE A CD2 1 
ATOM   2307  C CE1 . PHE A 1 287 ? 132.478 108.195 108.770 1.00 127.58 ? 296 PHE A CE1 1 
ATOM   2308  C CE2 . PHE A 1 287 ? 131.330 108.137 106.681 1.00 127.58 ? 296 PHE A CE2 1 
ATOM   2309  C CZ  . PHE A 1 287 ? 131.952 107.477 107.719 1.00 127.58 ? 296 PHE A CZ  1 
ATOM   2310  N N   . VAL A 1 288 ? 131.947 114.736 106.897 1.00 130.47 ? 297 VAL A N   1 
ATOM   2311  C CA  . VAL A 1 288 ? 131.509 115.873 106.091 1.00 130.47 ? 297 VAL A CA  1 
ATOM   2312  C C   . VAL A 1 288 ? 132.686 116.507 105.353 1.00 130.47 ? 297 VAL A C   1 
ATOM   2313  O O   . VAL A 1 288 ? 132.536 116.979 104.211 1.00 130.47 ? 297 VAL A O   1 
ATOM   2314  C CB  . VAL A 1 288 ? 130.756 116.893 106.964 1.00 130.47 ? 297 VAL A CB  1 
ATOM   2315  C CG1 . VAL A 1 288 ? 129.603 116.213 107.679 1.00 130.47 ? 297 VAL A CG1 1 
ATOM   2316  C CG2 . VAL A 1 288 ? 131.689 117.541 107.969 1.00 130.47 ? 297 VAL A CG2 1 
ATOM   2317  N N   . PHE A 1 289 ? 133.886 116.460 105.941 1.00 134.26 ? 298 PHE A N   1 
ATOM   2318  C CA  . PHE A 1 289 ? 135.060 116.945 105.230 1.00 134.26 ? 298 PHE A CA  1 
ATOM   2319  C C   . PHE A 1 289 ? 135.322 116.097 103.998 1.00 134.26 ? 298 PHE A C   1 
ATOM   2320  O O   . PHE A 1 289 ? 135.631 116.628 102.924 1.00 134.26 ? 298 PHE A O   1 
ATOM   2321  C CB  . PHE A 1 289 ? 136.269 116.955 106.165 1.00 134.26 ? 298 PHE A CB  1 
ATOM   2322  C CG  . PHE A 1 289 ? 137.575 117.223 105.473 1.00 134.26 ? 298 PHE A CG  1 
ATOM   2323  C CD1 . PHE A 1 289 ? 137.999 118.522 105.255 1.00 134.26 ? 298 PHE A CD1 1 
ATOM   2324  C CD2 . PHE A 1 289 ? 138.391 116.180 105.067 1.00 134.26 ? 298 PHE A CD2 1 
ATOM   2325  C CE1 . PHE A 1 289 ? 139.202 118.776 104.627 1.00 134.26 ? 298 PHE A CE1 1 
ATOM   2326  C CE2 . PHE A 1 289 ? 139.595 116.427 104.439 1.00 134.26 ? 298 PHE A CE2 1 
ATOM   2327  C CZ  . PHE A 1 289 ? 140.002 117.727 104.219 1.00 134.26 ? 298 PHE A CZ  1 
ATOM   2328  N N   . SER A 1 290 ? 135.170 114.776 104.119 1.00 140.87 ? 299 SER A N   1 
ATOM   2329  C CA  . SER A 1 290 ? 135.442 113.945 102.962 1.00 140.87 ? 299 SER A CA  1 
ATOM   2330  C C   . SER A 1 290 ? 134.340 114.090 101.933 1.00 140.87 ? 299 SER A C   1 
ATOM   2331  O O   . SER A 1 290 ? 134.598 113.912 100.742 1.00 140.87 ? 299 SER A O   1 
ATOM   2332  C CB  . SER A 1 290 ? 135.585 112.481 103.380 1.00 140.87 ? 299 SER A CB  1 
ATOM   2333  O OG  . SER A 1 290 ? 136.594 112.327 104.363 1.00 140.87 ? 299 SER A OG  1 
ATOM   2334  N N   . ALA A 1 291 ? 133.132 114.468 102.358 1.00 144.57 ? 300 ALA A N   1 
ATOM   2335  C CA  . ALA A 1 291 ? 132.070 114.652 101.380 1.00 144.57 ? 300 ALA A CA  1 
ATOM   2336  C C   . ALA A 1 291 ? 132.319 115.915 100.572 1.00 144.57 ? 300 ALA A C   1 
ATOM   2337  O O   . ALA A 1 291 ? 132.096 115.940 99.350  1.00 144.57 ? 300 ALA A O   1 
ATOM   2338  C CB  . ALA A 1 291 ? 130.710 114.711 102.072 1.00 144.57 ? 300 ALA A CB  1 
ATOM   2339  N N   . LEU A 1 292 ? 132.901 116.932 101.213 1.00 146.33 ? 301 LEU A N   1 
ATOM   2340  C CA  . LEU A 1 292 ? 133.223 118.133 100.456 1.00 146.33 ? 301 LEU A CA  1 
ATOM   2341  C C   . LEU A 1 292 ? 134.462 117.931 99.599  1.00 146.33 ? 301 LEU A C   1 
ATOM   2342  O O   . LEU A 1 292 ? 134.543 118.479 98.493  1.00 146.33 ? 301 LEU A O   1 
ATOM   2343  C CB  . LEU A 1 292 ? 133.426 119.319 101.398 1.00 146.33 ? 301 LEU A CB  1 
ATOM   2344  C CG  . LEU A 1 292 ? 133.727 120.657 100.720 1.00 146.33 ? 301 LEU A CG  1 
ATOM   2345  C CD1 . LEU A 1 292 ? 132.655 120.997 99.697  1.00 146.33 ? 301 LEU A CD1 1 
ATOM   2346  C CD2 . LEU A 1 292 ? 133.863 121.765 101.748 1.00 146.33 ? 301 LEU A CD2 1 
ATOM   2347  N N   . ILE A 1 293 ? 135.403 117.097 100.049 1.00 149.06 ? 302 ILE A N   1 
ATOM   2348  C CA  . ILE A 1 293 ? 136.533 116.780 99.186  1.00 149.06 ? 302 ILE A CA  1 
ATOM   2349  C C   . ILE A 1 293 ? 136.051 115.976 97.988  1.00 149.06 ? 302 ILE A C   1 
ATOM   2350  O O   . ILE A 1 293 ? 136.550 116.138 96.868  1.00 149.06 ? 302 ILE A O   1 
ATOM   2351  C CB  . ILE A 1 293 ? 137.629 116.042 99.976  1.00 149.06 ? 302 ILE A CB  1 
ATOM   2352  C CG1 . ILE A 1 293 ? 138.123 116.914 101.130 1.00 149.06 ? 302 ILE A CG1 1 
ATOM   2353  C CG2 . ILE A 1 293 ? 138.785 115.663 99.065  1.00 149.06 ? 302 ILE A CG2 1 
ATOM   2354  C CD1 . ILE A 1 293 ? 138.833 118.173 100.683 1.00 149.06 ? 302 ILE A CD1 1 
ATOM   2355  N N   . GLU A 1 294 ? 135.062 115.105 98.202  1.00 154.74 ? 303 GLU A N   1 
ATOM   2356  C CA  . GLU A 1 294 ? 134.539 114.306 97.104  1.00 154.74 ? 303 GLU A CA  1 
ATOM   2357  C C   . GLU A 1 294 ? 133.886 115.205 96.070  1.00 154.74 ? 303 GLU A C   1 
ATOM   2358  O O   . GLU A 1 294 ? 134.063 115.012 94.861  1.00 154.74 ? 303 GLU A O   1 
ATOM   2359  C CB  . GLU A 1 294 ? 133.548 113.270 97.636  1.00 154.74 ? 303 GLU A CB  1 
ATOM   2360  C CG  . GLU A 1 294 ? 132.956 112.350 96.578  1.00 154.74 ? 303 GLU A CG  1 
ATOM   2361  C CD  . GLU A 1 294 ? 131.666 112.886 95.986  1.00 154.74 ? 303 GLU A CD  1 
ATOM   2362  O OE1 . GLU A 1 294 ? 131.161 113.912 96.487  1.00 154.74 ? 303 GLU A OE1 1 
ATOM   2363  O OE2 . GLU A 1 294 ? 131.156 112.279 95.021  1.00 154.74 ? 303 GLU A OE2 1 
ATOM   2364  N N   . PHE A 1 295 ? 133.116 116.198 96.529  1.00 156.70 ? 304 PHE A N   1 
ATOM   2365  C CA  . PHE A 1 295 ? 132.503 117.098 95.560  1.00 156.70 ? 304 PHE A CA  1 
ATOM   2366  C C   . PHE A 1 295 ? 133.548 117.954 94.854  1.00 156.70 ? 304 PHE A C   1 
ATOM   2367  O O   . PHE A 1 295 ? 133.393 118.259 93.667  1.00 156.70 ? 304 PHE A O   1 
ATOM   2368  C CB  . PHE A 1 295 ? 131.465 117.990 96.234  1.00 156.70 ? 304 PHE A CB  1 
ATOM   2369  C CG  . PHE A 1 295 ? 130.961 119.090 95.349  1.00 156.70 ? 304 PHE A CG  1 
ATOM   2370  C CD1 . PHE A 1 295 ? 130.235 118.796 94.208  1.00 156.70 ? 304 PHE A CD1 1 
ATOM   2371  C CD2 . PHE A 1 295 ? 131.228 120.414 95.646  1.00 156.70 ? 304 PHE A CD2 1 
ATOM   2372  C CE1 . PHE A 1 295 ? 129.776 119.804 93.386  1.00 156.70 ? 304 PHE A CE1 1 
ATOM   2373  C CE2 . PHE A 1 295 ? 130.771 121.427 94.828  1.00 156.70 ? 304 PHE A CE2 1 
ATOM   2374  C CZ  . PHE A 1 295 ? 130.046 121.122 93.695  1.00 156.70 ? 304 PHE A CZ  1 
ATOM   2375  N N   . ALA A 1 296 ? 134.613 118.353 95.561  1.00 158.93 ? 305 ALA A N   1 
ATOM   2376  C CA  . ALA A 1 296 ? 135.704 119.082 94.917  1.00 158.93 ? 305 ALA A CA  1 
ATOM   2377  C C   . ALA A 1 296 ? 136.394 118.241 93.852  1.00 158.93 ? 305 ALA A C   1 
ATOM   2378  O O   . ALA A 1 296 ? 136.745 118.749 92.780  1.00 158.93 ? 305 ALA A O   1 
ATOM   2379  C CB  . ALA A 1 296 ? 136.716 119.546 95.964  1.00 158.93 ? 305 ALA A CB  1 
ATOM   2380  N N   . THR A 1 297 ? 136.459 116.929 94.072  1.00 163.41 ? 306 THR A N   1 
ATOM   2381  C CA  . THR A 1 297 ? 137.053 116.034 93.085  1.00 163.41 ? 306 THR A CA  1 
ATOM   2382  C C   . THR A 1 297 ? 136.132 115.872 91.888  1.00 163.41 ? 306 THR A C   1 
ATOM   2383  O O   . THR A 1 297 ? 136.590 115.867 90.736  1.00 163.41 ? 306 THR A O   1 
ATOM   2384  C CB  . THR A 1 297 ? 137.352 114.680 93.726  1.00 163.41 ? 306 THR A CB  1 
ATOM   2385  O OG1 . THR A 1 297 ? 138.102 114.877 94.930  1.00 163.41 ? 306 THR A OG1 1 
ATOM   2386  C CG2 . THR A 1 297 ? 138.155 113.810 92.781  1.00 163.41 ? 306 THR A CG2 1 
ATOM   2387  N N   . VAL A 1 298 ? 134.829 115.767 92.140  1.00 162.78 ? 307 VAL A N   1 
ATOM   2388  C CA  . VAL A 1 298 ? 133.891 115.626 91.035  1.00 162.78 ? 307 VAL A CA  1 
ATOM   2389  C C   . VAL A 1 298 ? 133.925 116.890 90.191  1.00 162.78 ? 307 VAL A C   1 
ATOM   2390  O O   . VAL A 1 298 ? 133.955 116.828 88.956  1.00 162.78 ? 307 VAL A O   1 
ATOM   2391  C CB  . VAL A 1 298 ? 132.479 115.324 91.563  1.00 162.78 ? 307 VAL A CB  1 
ATOM   2392  C CG1 . VAL A 1 298 ? 131.465 115.374 90.429  1.00 162.78 ? 307 VAL A CG1 1 
ATOM   2393  C CG2 . VAL A 1 298 ? 132.464 113.977 92.255  1.00 162.78 ? 307 VAL A CG2 1 
ATOM   2394  N N   . ASN A 1 299 ? 133.915 118.057 90.841  1.00 163.23 ? 308 ASN A N   1 
ATOM   2395  C CA  . ASN A 1 299 ? 133.953 119.299 90.083  1.00 163.23 ? 308 ASN A CA  1 
ATOM   2396  C C   . ASN A 1 299 ? 135.269 119.420 89.328  1.00 163.23 ? 308 ASN A C   1 
ATOM   2397  O O   . ASN A 1 299 ? 135.317 120.048 88.264  1.00 163.23 ? 308 ASN A O   1 
ATOM   2398  C CB  . ASN A 1 299 ? 133.754 120.498 91.007  1.00 163.23 ? 308 ASN A CB  1 
ATOM   2399  C CG  . ASN A 1 299 ? 133.655 121.806 90.248  1.00 163.23 ? 308 ASN A CG  1 
ATOM   2400  O OD1 . ASN A 1 299 ? 134.579 122.619 90.268  1.00 163.23 ? 308 ASN A OD1 1 
ATOM   2401  N ND2 . ASN A 1 299 ? 132.535 122.012 89.567  1.00 163.23 ? 308 ASN A ND2 1 
ATOM   2402  N N   . TYR A 1 300 ? 136.348 118.829 89.858  1.00 167.19 ? 309 TYR A N   1 
ATOM   2403  C CA  . TYR A 1 300 ? 137.623 118.920 89.158  1.00 167.19 ? 309 TYR A CA  1 
ATOM   2404  C C   . TYR A 1 300 ? 137.593 118.056 87.905  1.00 167.19 ? 309 TYR A C   1 
ATOM   2405  O O   . TYR A 1 300 ? 138.173 118.418 86.875  1.00 167.19 ? 309 TYR A O   1 
ATOM   2406  C CB  . TYR A 1 300 ? 138.769 118.501 90.077  1.00 167.19 ? 309 TYR A CB  1 
ATOM   2407  C CG  . TYR A 1 300 ? 140.139 118.677 89.460  1.00 167.19 ? 309 TYR A CG  1 
ATOM   2408  C CD1 . TYR A 1 300 ? 140.749 119.924 89.419  1.00 167.19 ? 309 TYR A CD1 1 
ATOM   2409  C CD2 . TYR A 1 300 ? 140.820 117.597 88.913  1.00 167.19 ? 309 TYR A CD2 1 
ATOM   2410  C CE1 . TYR A 1 300 ? 142.000 120.090 88.852  1.00 167.19 ? 309 TYR A CE1 1 
ATOM   2411  C CE2 . TYR A 1 300 ? 142.070 117.754 88.345  1.00 167.19 ? 309 TYR A CE2 1 
ATOM   2412  C CZ  . TYR A 1 300 ? 142.655 119.002 88.317  1.00 167.19 ? 309 TYR A CZ  1 
ATOM   2413  O OH  . TYR A 1 300 ? 143.900 119.162 87.754  1.00 167.19 ? 309 TYR A OH  1 
ATOM   2414  N N   . PHE A 1 301 ? 136.918 116.909 87.981  1.00 170.64 ? 310 PHE A N   1 
ATOM   2415  C CA  . PHE A 1 301 ? 136.843 115.964 86.874  1.00 170.64 ? 310 PHE A CA  1 
ATOM   2416  C C   . PHE A 1 301 ? 135.643 116.218 85.975  1.00 170.64 ? 310 PHE A C   1 
ATOM   2417  O O   . PHE A 1 301 ? 135.515 115.564 84.935  1.00 170.64 ? 310 PHE A O   1 
ATOM   2418  C CB  . PHE A 1 301 ? 136.826 114.518 87.376  1.00 170.64 ? 310 PHE A CB  1 
ATOM   2419  C CG  . PHE A 1 301 ? 138.127 114.075 87.976  1.00 170.64 ? 310 PHE A CG  1 
ATOM   2420  C CD1 . PHE A 1 301 ? 139.321 114.357 87.333  1.00 170.64 ? 310 PHE A CD1 1 
ATOM   2421  C CD2 . PHE A 1 301 ? 138.161 113.354 89.155  1.00 170.64 ? 310 PHE A CD2 1 
ATOM   2422  C CE1 . PHE A 1 301 ? 140.526 113.948 87.866  1.00 170.64 ? 310 PHE A CE1 1 
ATOM   2423  C CE2 . PHE A 1 301 ? 139.366 112.939 89.691  1.00 170.64 ? 310 PHE A CE2 1 
ATOM   2424  C CZ  . PHE A 1 301 ? 140.548 113.238 89.046  1.00 170.64 ? 310 PHE A CZ  1 
ATOM   2425  N N   . THR A 1 302 ? 134.770 117.145 86.355  1.00 170.39 ? 311 THR A N   1 
ATOM   2426  C CA  . THR A 1 302 ? 133.642 117.518 85.518  1.00 170.39 ? 311 THR A CA  1 
ATOM   2427  C C   . THR A 1 302 ? 134.148 118.248 84.281  1.00 170.39 ? 311 THR A C   1 
ATOM   2428  O O   . THR A 1 302 ? 135.212 118.874 84.297  1.00 170.39 ? 311 THR A O   1 
ATOM   2429  C CB  . THR A 1 302 ? 132.668 118.402 86.300  1.00 170.39 ? 311 THR A CB  1 
ATOM   2430  O OG1 . THR A 1 302 ? 132.448 117.836 87.598  1.00 170.39 ? 311 THR A OG1 1 
ATOM   2431  C CG2 . THR A 1 302 ? 131.331 118.508 85.578  1.00 170.39 ? 311 THR A CG2 1 
ATOM   2432  N N   . LYS A 1 303 ? 133.386 118.137 83.192  1.00 174.54 ? 312 LYS A N   1 
ATOM   2433  C CA  . LYS A 1 303 ? 133.646 118.781 81.908  1.00 174.54 ? 312 LYS A CA  1 
ATOM   2434  C C   . LYS A 1 303 ? 134.840 118.169 81.186  1.00 174.54 ? 312 LYS A C   1 
ATOM   2435  O O   . LYS A 1 303 ? 135.140 118.582 80.060  1.00 174.54 ? 312 LYS A O   1 
ATOM   2436  C CB  . LYS A 1 303 ? 133.869 120.296 82.039  1.00 174.54 ? 312 LYS A CB  1 
ATOM   2437  C CG  . LYS A 1 303 ? 132.723 121.039 82.700  1.00 174.54 ? 312 LYS A CG  1 
ATOM   2438  C CD  . LYS A 1 303 ? 133.103 122.482 82.992  1.00 174.54 ? 312 LYS A CD  1 
ATOM   2439  C CE  . LYS A 1 303 ? 131.992 123.205 83.736  1.00 174.54 ? 312 LYS A CE  1 
ATOM   2440  N NZ  . LYS A 1 303 ? 132.378 124.597 84.096  1.00 174.54 ? 312 LYS A NZ  1 
ATOM   2441  N N   . SER A 1 304 ? 135.529 117.203 81.787  1.00 174.50 ? 313 SER A N   1 
ATOM   2442  C CA  . SER A 1 304 ? 136.566 116.448 81.094  1.00 174.50 ? 313 SER A CA  1 
ATOM   2443  C C   . SER A 1 304 ? 136.323 114.948 81.092  1.00 174.50 ? 313 SER A C   1 
ATOM   2444  O O   . SER A 1 304 ? 136.537 114.301 80.064  1.00 174.50 ? 313 SER A O   1 
ATOM   2445  C CB  . SER A 1 304 ? 137.936 116.736 81.725  1.00 174.50 ? 313 SER A CB  1 
ATOM   2446  O OG  . SER A 1 304 ? 137.985 116.276 83.064  1.00 174.50 ? 313 SER A OG  1 
ATOM   2447  N N   . GLN A 1 305 ? 135.885 114.368 82.208  1.00 175.93 ? 314 GLN A N   1 
ATOM   2448  C CA  . GLN A 1 305 ? 135.534 112.948 82.275  1.00 175.93 ? 314 GLN A CA  1 
ATOM   2449  C C   . GLN A 1 305 ? 134.184 112.790 82.964  1.00 175.93 ? 314 GLN A C   1 
ATOM   2450  O O   . GLN A 1 305 ? 134.106 112.337 84.113  1.00 175.93 ? 314 GLN A O   1 
ATOM   2451  C CB  . GLN A 1 305 ? 136.616 112.149 83.002  1.00 175.93 ? 314 GLN A CB  1 
ATOM   2452  C CG  . GLN A 1 305 ? 138.025 112.392 82.484  1.00 175.93 ? 314 GLN A CG  1 
ATOM   2453  C CD  . GLN A 1 305 ? 139.068 111.593 83.237  1.00 175.93 ? 314 GLN A CD  1 
ATOM   2454  O OE1 . GLN A 1 305 ? 138.951 110.377 83.378  1.00 175.93 ? 314 GLN A OE1 1 
ATOM   2455  N NE2 . GLN A 1 305 ? 140.097 112.275 83.728  1.00 175.93 ? 314 GLN A NE2 1 
ATOM   2456  N N   . PRO A 1 306 ? 133.094 113.172 82.291  1.00 177.69 ? 315 PRO A N   1 
ATOM   2457  C CA  . PRO A 1 306 ? 131.771 113.092 82.935  1.00 177.69 ? 315 PRO A CA  1 
ATOM   2458  C C   . PRO A 1 306 ? 131.367 111.685 83.341  1.00 177.69 ? 315 PRO A C   1 
ATOM   2459  O O   . PRO A 1 306 ? 130.627 111.520 84.319  1.00 177.69 ? 315 PRO A O   1 
ATOM   2460  C CB  . PRO A 1 306 ? 130.826 113.657 81.864  1.00 177.69 ? 315 PRO A CB  1 
ATOM   2461  C CG  . PRO A 1 306 ? 131.704 114.453 80.950  1.00 177.69 ? 315 PRO A CG  1 
ATOM   2462  C CD  . PRO A 1 306 ? 133.012 113.729 80.931  1.00 177.69 ? 315 PRO A CD  1 
ATOM   2463  N N   . ALA A 1 307 ? 131.849 110.661 82.630  1.00 174.69 ? 316 ALA A N   1 
ATOM   2464  C CA  . ALA A 1 307 ? 131.510 109.287 82.989  1.00 174.69 ? 316 ALA A CA  1 
ATOM   2465  C C   . ALA A 1 307 ? 132.099 108.908 84.340  1.00 174.69 ? 316 ALA A C   1 
ATOM   2466  O O   . ALA A 1 307 ? 131.413 108.309 85.179  1.00 174.69 ? 316 ALA A O   1 
ATOM   2467  C CB  . ALA A 1 307 ? 131.992 108.326 81.904  1.00 174.69 ? 316 ALA A CB  1 
ATOM   2468  N N   . ARG A 1 308 ? 133.355 109.283 84.587  1.00 174.04 ? 317 ARG A N   1 
ATOM   2469  C CA  . ARG A 1 308 ? 133.960 108.965 85.872  1.00 174.04 ? 317 ARG A CA  1 
ATOM   2470  C C   . ARG A 1 308 ? 133.298 109.757 86.989  1.00 174.04 ? 317 ARG A C   1 
ATOM   2471  O O   . ARG A 1 308 ? 133.098 109.234 88.088  1.00 174.04 ? 317 ARG A O   1 
ATOM   2472  C CB  . ARG A 1 308 ? 135.465 109.229 85.832  1.00 174.04 ? 317 ARG A CB  1 
ATOM   2473  C CG  . ARG A 1 308 ? 136.193 108.800 87.096  1.00 174.04 ? 317 ARG A CG  1 
ATOM   2474  C CD  . ARG A 1 308 ? 137.634 109.288 87.121  1.00 174.04 ? 317 ARG A CD  1 
ATOM   2475  N NE  . ARG A 1 308 ? 138.440 108.667 86.077  1.00 174.04 ? 317 ARG A NE  1 
ATOM   2476  C CZ  . ARG A 1 308 ? 139.731 108.904 85.888  1.00 174.04 ? 317 ARG A CZ  1 
ATOM   2477  N NH1 . ARG A 1 308 ? 140.399 109.750 86.654  1.00 174.04 ? 317 ARG A NH1 1 
ATOM   2478  N NH2 . ARG A 1 308 ? 140.369 108.275 84.904  1.00 174.04 ? 317 ARG A NH2 1 
ATOM   2479  N N   . ALA A 1 309 ? 132.943 111.016 86.726  1.00 170.49 ? 318 ALA A N   1 
ATOM   2480  C CA  . ALA A 1 309 ? 132.288 111.817 87.754  1.00 170.49 ? 318 ALA A CA  1 
ATOM   2481  C C   . ALA A 1 309 ? 130.921 111.239 88.103  1.00 170.49 ? 318 ALA A C   1 
ATOM   2482  O O   . ALA A 1 309 ? 130.542 111.178 89.282  1.00 170.49 ? 318 ALA A O   1 
ATOM   2483  C CB  . ALA A 1 309 ? 132.160 113.267 87.290  1.00 170.49 ? 318 ALA A CB  1 
ATOM   2484  N N   . ALA A 1 310 ? 130.193 110.745 87.096  1.00 167.72 ? 319 ALA A N   1 
ATOM   2485  C CA  . ALA A 1 310 ? 128.905 110.128 87.381  1.00 167.72 ? 319 ALA A CA  1 
ATOM   2486  C C   . ALA A 1 310 ? 129.093 108.827 88.142  1.00 167.72 ? 319 ALA A C   1 
ATOM   2487  O O   . ALA A 1 310 ? 128.310 108.512 89.049  1.00 167.72 ? 319 ALA A O   1 
ATOM   2488  C CB  . ALA A 1 310 ? 128.134 109.891 86.084  1.00 167.72 ? 319 ALA A CB  1 
ATOM   2489  N N   . LYS A 1 311 ? 130.139 108.065 87.809  1.00 165.19 ? 391 LYS A N   1 
ATOM   2490  C CA  . LYS A 1 311 ? 130.340 106.807 88.515  1.00 165.19 ? 391 LYS A CA  1 
ATOM   2491  C C   . LYS A 1 311 ? 130.713 107.083 89.963  1.00 165.19 ? 391 LYS A C   1 
ATOM   2492  O O   . LYS A 1 311 ? 130.281 106.367 90.874  1.00 165.19 ? 391 LYS A O   1 
ATOM   2493  C CB  . LYS A 1 311 ? 131.416 105.968 87.826  1.00 165.19 ? 391 LYS A CB  1 
ATOM   2494  C CG  . LYS A 1 311 ? 131.559 104.569 88.410  1.00 165.19 ? 391 LYS A CG  1 
ATOM   2495  C CD  . LYS A 1 311 ? 132.643 103.767 87.706  1.00 165.19 ? 391 LYS A CD  1 
ATOM   2496  C CE  . LYS A 1 311 ? 132.701 102.342 88.239  1.00 165.19 ? 391 LYS A CE  1 
ATOM   2497  N NZ  . LYS A 1 311 ? 133.760 101.533 87.575  1.00 165.19 ? 391 LYS A NZ  1 
ATOM   2498  N N   . ILE A 1 312 ? 131.477 108.154 90.193  1.00 165.39 ? 392 ILE A N   1 
ATOM   2499  C CA  . ILE A 1 312 ? 131.872 108.502 91.550  1.00 165.39 ? 392 ILE A CA  1 
ATOM   2500  C C   . ILE A 1 312 ? 130.654 108.932 92.348  1.00 165.39 ? 392 ILE A C   1 
ATOM   2501  O O   . ILE A 1 312 ? 130.509 108.570 93.519  1.00 165.39 ? 392 ILE A O   1 
ATOM   2502  C CB  . ILE A 1 312 ? 132.963 109.590 91.540  1.00 165.39 ? 392 ILE A CB  1 
ATOM   2503  C CG1 . ILE A 1 312 ? 134.247 109.057 90.902  1.00 165.39 ? 392 ILE A CG1 1 
ATOM   2504  C CG2 . ILE A 1 312 ? 133.239 110.092 92.948  1.00 165.39 ? 392 ILE A CG2 1 
ATOM   2505  C CD1 . ILE A 1 312 ? 135.359 110.079 90.830  1.00 165.39 ? 392 ILE A CD1 1 
ATOM   2506  N N   . ASP A 1 313 ? 129.738 109.680 91.725  1.00 164.12 ? 393 ASP A N   1 
ATOM   2507  C CA  . ASP A 1 313 ? 128.576 110.127 92.485  1.00 164.12 ? 393 ASP A CA  1 
ATOM   2508  C C   . ASP A 1 313 ? 127.646 108.960 92.776  1.00 164.12 ? 393 ASP A C   1 
ATOM   2509  O O   . ASP A 1 313 ? 127.092 108.860 93.882  1.00 164.12 ? 393 ASP A O   1 
ATOM   2510  C CB  . ASP A 1 313 ? 127.824 111.220 91.729  1.00 164.12 ? 393 ASP A CB  1 
ATOM   2511  C CG  . ASP A 1 313 ? 128.698 112.404 91.408  1.00 164.12 ? 393 ASP A CG  1 
ATOM   2512  O OD1 . ASP A 1 313 ? 129.882 112.375 91.793  1.00 164.12 ? 393 ASP A OD1 1 
ATOM   2513  O OD2 . ASP A 1 313 ? 128.205 113.361 90.776  1.00 164.12 ? 393 ASP A OD2 1 
ATOM   2514  N N   . ARG A 1 314 ? 127.562 108.008 91.844  1.00 161.01 ? 394 ARG A N   1 
ATOM   2515  C CA  . ARG A 1 314 ? 126.679 106.871 92.051  1.00 161.01 ? 394 ARG A CA  1 
ATOM   2516  C C   . ARG A 1 314 ? 127.239 105.963 93.130  1.00 161.01 ? 394 ARG A C   1 
ATOM   2517  O O   . ARG A 1 314 ? 126.484 105.411 93.939  1.00 161.01 ? 394 ARG A O   1 
ATOM   2518  C CB  . ARG A 1 314 ? 126.496 106.105 90.743  1.00 161.01 ? 394 ARG A CB  1 
ATOM   2519  C CG  . ARG A 1 314 ? 125.403 106.658 89.849  1.00 161.01 ? 394 ARG A CG  1 
ATOM   2520  C CD  . ARG A 1 314 ? 125.039 105.670 88.757  1.00 161.01 ? 394 ARG A CD  1 
ATOM   2521  N NE  . ARG A 1 314 ? 126.156 105.451 87.846  1.00 161.01 ? 394 ARG A NE  1 
ATOM   2522  C CZ  . ARG A 1 314 ? 126.301 106.064 86.679  1.00 161.01 ? 394 ARG A CZ  1 
ATOM   2523  N NH1 . ARG A 1 314 ? 125.412 106.941 86.243  1.00 161.01 ? 394 ARG A NH1 1 
ATOM   2524  N NH2 . ARG A 1 314 ? 127.368 105.792 85.932  1.00 161.01 ? 394 ARG A NH2 1 
ATOM   2525  N N   . LEU A 1 315 ? 128.561 105.793 93.161  1.00 158.77 ? 395 LEU A N   1 
ATOM   2526  C CA  . LEU A 1 315 ? 129.139 104.959 94.203  1.00 158.77 ? 395 LEU A CA  1 
ATOM   2527  C C   . LEU A 1 315 ? 129.134 105.674 95.547  1.00 158.77 ? 395 LEU A C   1 
ATOM   2528  O O   . LEU A 1 315 ? 129.041 105.018 96.588  1.00 158.77 ? 395 LEU A O   1 
ATOM   2529  C CB  . LEU A 1 315 ? 130.559 104.543 93.823  1.00 158.77 ? 395 LEU A CB  1 
ATOM   2530  C CG  . LEU A 1 315 ? 130.707 103.726 92.538  1.00 158.77 ? 395 LEU A CG  1 
ATOM   2531  C CD1 . LEU A 1 315 ? 132.159 103.329 92.316  1.00 158.77 ? 395 LEU A CD1 1 
ATOM   2532  C CD2 . LEU A 1 315 ? 129.808 102.500 92.570  1.00 158.77 ? 395 LEU A CD2 1 
ATOM   2533  N N   . SER A 1 316 ? 129.250 107.009 95.548  1.00 153.86 ? 396 SER A N   1 
ATOM   2534  C CA  . SER A 1 316 ? 129.220 107.756 96.800  1.00 153.86 ? 396 SER A CA  1 
ATOM   2535  C C   . SER A 1 316 ? 127.845 107.722 97.445  1.00 153.86 ? 396 SER A C   1 
ATOM   2536  O O   . SER A 1 316 ? 127.750 107.617 98.677  1.00 153.86 ? 396 SER A O   1 
ATOM   2537  C CB  . SER A 1 316 ? 129.649 109.203 96.558  1.00 153.86 ? 396 SER A CB  1 
ATOM   2538  O OG  . SER A 1 316 ? 130.970 109.266 96.052  1.00 153.86 ? 396 SER A OG  1 
ATOM   2539  N N   . ARG A 1 317 ? 126.787 107.647 96.624  1.00 154.49 ? 397 ARG A N   1 
ATOM   2540  C CA  . ARG A 1 317 ? 125.425 107.576 97.148  1.00 154.49 ? 397 ARG A CA  1 
ATOM   2541  C C   . ARG A 1 317 ? 125.169 106.292 97.914  1.00 154.49 ? 397 ARG A C   1 
ATOM   2542  O O   . ARG A 1 317 ? 124.160 106.196 98.621  1.00 154.49 ? 397 ARG A O   1 
ATOM   2543  C CB  . ARG A 1 317 ? 124.401 107.720 96.021  1.00 154.49 ? 397 ARG A CB  1 
ATOM   2544  C CG  . ARG A 1 317 ? 124.400 109.081 95.356  1.00 154.49 ? 397 ARG A CG  1 
ATOM   2545  C CD  . ARG A 1 317 ? 123.584 109.070 94.079  1.00 154.49 ? 397 ARG A CD  1 
ATOM   2546  N NE  . ARG A 1 317 ? 123.642 110.351 93.386  1.00 154.49 ? 397 ARG A NE  1 
ATOM   2547  C CZ  . ARG A 1 317 ? 123.108 110.583 92.195  1.00 154.49 ? 397 ARG A CZ  1 
ATOM   2548  N NH1 . ARG A 1 317 ? 122.467 109.637 91.529  1.00 154.49 ? 397 ARG A NH1 1 
ATOM   2549  N NH2 . ARG A 1 317 ? 123.219 111.796 91.660  1.00 154.49 ? 397 ARG A NH2 1 
ATOM   2550  N N   . ILE A 1 318 ? 126.056 105.319 97.792  1.00 151.39 ? 398 ILE A N   1 
ATOM   2551  C CA  . ILE A 1 318 ? 125.954 104.049 98.487  1.00 151.39 ? 398 ILE A CA  1 
ATOM   2552  C C   . ILE A 1 318 ? 127.007 103.964 99.581  1.00 151.39 ? 398 ILE A C   1 
ATOM   2553  O O   . ILE A 1 318 ? 126.718 103.570 100.711 1.00 151.39 ? 398 ILE A O   1 
ATOM   2554  C CB  . ILE A 1 318 ? 126.078 102.865 97.503  1.00 151.39 ? 398 ILE A CB  1 
ATOM   2555  C CG1 . ILE A 1 318 ? 125.172 103.084 96.290  1.00 151.39 ? 398 ILE A CG1 1 
ATOM   2556  C CG2 . ILE A 1 318 ? 125.744 101.556 98.198  1.00 151.39 ? 398 ILE A CG2 1 
ATOM   2557  C CD1 . ILE A 1 318 ? 125.319 102.025 95.221  1.00 151.39 ? 398 ILE A CD1 1 
ATOM   2558  N N   . ALA A 1 319 ? 128.244 104.337 99.250  1.00 146.86 ? 399 ALA A N   1 
ATOM   2559  C CA  . ALA A 1 319 ? 129.358 104.194 100.177 1.00 146.86 ? 399 ALA A CA  1 
ATOM   2560  C C   . ALA A 1 319 ? 129.178 105.083 101.400 1.00 146.86 ? 399 ALA A C   1 
ATOM   2561  O O   . ALA A 1 319 ? 129.375 104.633 102.535 1.00 146.86 ? 399 ALA A O   1 
ATOM   2562  C CB  . ALA A 1 319 ? 130.673 104.514 99.465  1.00 146.86 ? 399 ALA A CB  1 
ATOM   2563  N N   . PHE A 1 320 ? 128.794 106.349 101.200 1.00 143.10 ? 400 PHE A N   1 
ATOM   2564  C CA  . PHE A 1 320 ? 128.688 107.243 102.352 1.00 143.10 ? 400 PHE A CA  1 
ATOM   2565  C C   . PHE A 1 320 ? 127.619 106.799 103.344 1.00 143.10 ? 400 PHE A C   1 
ATOM   2566  O O   . PHE A 1 320 ? 127.930 106.704 104.546 1.00 143.10 ? 400 PHE A O   1 
ATOM   2567  C CB  . PHE A 1 320 ? 128.465 108.679 101.869 1.00 143.10 ? 400 PHE A CB  1 
ATOM   2568  C CG  . PHE A 1 320 ? 129.729 109.381 101.466 1.00 143.10 ? 400 PHE A CG  1 
ATOM   2569  C CD1 . PHE A 1 320 ? 130.304 109.142 100.230 1.00 143.10 ? 400 PHE A CD1 1 
ATOM   2570  C CD2 . PHE A 1 320 ? 130.342 110.279 102.323 1.00 143.10 ? 400 PHE A CD2 1 
ATOM   2571  C CE1 . PHE A 1 320 ? 131.467 109.785 99.855  1.00 143.10 ? 400 PHE A CE1 1 
ATOM   2572  C CE2 . PHE A 1 320 ? 131.506 110.925 101.954 1.00 143.10 ? 400 PHE A CE2 1 
ATOM   2573  C CZ  . PHE A 1 320 ? 132.069 110.677 100.719 1.00 143.10 ? 400 PHE A CZ  1 
ATOM   2574  N N   . PRO A 1 321 ? 126.379 106.494 102.941 1.00 138.89 ? 401 PRO A N   1 
ATOM   2575  C CA  . PRO A 1 321 ? 125.428 105.964 103.929 1.00 138.89 ? 401 PRO A CA  1 
ATOM   2576  C C   . PRO A 1 321 ? 125.888 104.653 104.531 1.00 138.89 ? 401 PRO A C   1 
ATOM   2577  O O   . PRO A 1 321 ? 125.689 104.428 105.731 1.00 138.89 ? 401 PRO A O   1 
ATOM   2578  C CB  . PRO A 1 321 ? 124.135 105.794 103.120 1.00 138.89 ? 401 PRO A CB  1 
ATOM   2579  C CG  . PRO A 1 321 ? 124.285 106.719 101.967 1.00 138.89 ? 401 PRO A CG  1 
ATOM   2580  C CD  . PRO A 1 321 ? 125.739 106.679 101.626 1.00 138.89 ? 401 PRO A CD  1 
ATOM   2581  N N   . LEU A 1 322 ? 126.574 103.816 103.751 1.00 136.31 ? 402 LEU A N   1 
ATOM   2582  C CA  . LEU A 1 322 ? 127.023 102.528 104.264 1.00 136.31 ? 402 LEU A CA  1 
ATOM   2583  C C   . LEU A 1 322 ? 128.112 102.728 105.307 1.00 136.31 ? 402 LEU A C   1 
ATOM   2584  O O   . LEU A 1 322 ? 128.075 102.127 106.387 1.00 136.31 ? 402 LEU A O   1 
ATOM   2585  C CB  . LEU A 1 322 ? 127.522 101.650 103.118 1.00 136.31 ? 402 LEU A CB  1 
ATOM   2586  C CG  . LEU A 1 322 ? 127.930 100.222 103.479 1.00 136.31 ? 402 LEU A CG  1 
ATOM   2587  C CD1 . LEU A 1 322 ? 126.705 99.381  103.798 1.00 136.31 ? 402 LEU A CD1 1 
ATOM   2588  C CD2 . LEU A 1 322 ? 128.739 99.596  102.353 1.00 136.31 ? 402 LEU A CD2 1 
ATOM   2589  N N   . LEU A 1 323 ? 129.101 103.563 104.988 1.00 131.05 ? 403 LEU A N   1 
ATOM   2590  C CA  . LEU A 1 323 ? 130.214 103.777 105.901 1.00 131.05 ? 403 LEU A CA  1 
ATOM   2591  C C   . LEU A 1 323 ? 129.741 104.451 107.180 1.00 131.05 ? 403 LEU A C   1 
ATOM   2592  O O   . LEU A 1 323 ? 130.184 104.094 108.278 1.00 131.05 ? 403 LEU A O   1 
ATOM   2593  C CB  . LEU A 1 323 ? 131.303 104.610 105.227 1.00 131.05 ? 403 LEU A CB  1 
ATOM   2594  C CG  . LEU A 1 323 ? 132.052 103.963 104.065 1.00 131.05 ? 403 LEU A CG  1 
ATOM   2595  C CD1 . LEU A 1 323 ? 133.052 104.941 103.471 1.00 131.05 ? 403 LEU A CD1 1 
ATOM   2596  C CD2 . LEU A 1 323 ? 132.749 102.696 104.529 1.00 131.05 ? 403 LEU A CD2 1 
ATOM   2597  N N   . PHE A 1 324 ? 128.806 105.397 107.065 1.00 124.51 ? 404 PHE A N   1 
ATOM   2598  C CA  . PHE A 1 324 ? 128.295 106.046 108.265 1.00 124.51 ? 404 PHE A CA  1 
ATOM   2599  C C   . PHE A 1 324 ? 127.466 105.087 109.112 1.00 124.51 ? 404 PHE A C   1 
ATOM   2600  O O   . PHE A 1 324 ? 127.570 105.096 110.346 1.00 124.51 ? 404 PHE A O   1 
ATOM   2601  C CB  . PHE A 1 324 ? 127.473 107.273 107.878 1.00 124.51 ? 404 PHE A CB  1 
ATOM   2602  C CG  . PHE A 1 324 ? 127.032 108.103 109.046 1.00 124.51 ? 404 PHE A CG  1 
ATOM   2603  C CD1 . PHE A 1 324 ? 127.953 108.824 109.784 1.00 124.51 ? 404 PHE A CD1 1 
ATOM   2604  C CD2 . PHE A 1 324 ? 125.697 108.174 109.400 1.00 124.51 ? 404 PHE A CD2 1 
ATOM   2605  C CE1 . PHE A 1 324 ? 127.554 109.594 110.855 1.00 124.51 ? 404 PHE A CE1 1 
ATOM   2606  C CE2 . PHE A 1 324 ? 125.291 108.945 110.471 1.00 124.51 ? 404 PHE A CE2 1 
ATOM   2607  C CZ  . PHE A 1 324 ? 126.222 109.654 111.200 1.00 124.51 ? 404 PHE A CZ  1 
ATOM   2608  N N   . GLY A 1 325 ? 126.647 104.242 108.481 1.00 122.27 ? 405 GLY A N   1 
ATOM   2609  C CA  . GLY A 1 325 ? 125.908 103.254 109.248 1.00 122.27 ? 405 GLY A CA  1 
ATOM   2610  C C   . GLY A 1 325 ? 126.812 102.248 109.935 1.00 122.27 ? 405 GLY A C   1 
ATOM   2611  O O   . GLY A 1 325 ? 126.567 101.857 111.081 1.00 122.27 ? 405 GLY A O   1 
ATOM   2612  N N   . ILE A 1 326 ? 127.911 101.872 109.277 1.00 120.49 ? 406 ILE A N   1 
ATOM   2613  C CA  . ILE A 1 326 ? 128.841 100.944 109.910 1.00 120.49 ? 406 ILE A CA  1 
ATOM   2614  C C   . ILE A 1 326 ? 129.527 101.621 111.085 1.00 120.49 ? 406 ILE A C   1 
ATOM   2615  O O   . ILE A 1 326 ? 129.726 101.010 112.147 1.00 120.49 ? 406 ILE A O   1 
ATOM   2616  C CB  . ILE A 1 326 ? 129.855 100.426 108.875 1.00 120.49 ? 406 ILE A CB  1 
ATOM   2617  C CG1 . ILE A 1 326 ? 129.205 99.369  107.982 1.00 120.49 ? 406 ILE A CG1 1 
ATOM   2618  C CG2 . ILE A 1 326 ? 131.087 99.859  109.562 1.00 120.49 ? 406 ILE A CG2 1 
ATOM   2619  C CD1 . ILE A 1 326 ? 130.145 98.776  106.959 1.00 120.49 ? 406 ILE A CD1 1 
ATOM   2620  N N   . PHE A 1 327 ? 129.897 102.893 110.919 1.00 112.28 ? 407 PHE A N   1 
ATOM   2621  C CA  . PHE A 1 327 ? 130.541 103.594 112.017 1.00 112.28 ? 407 PHE A CA  1 
ATOM   2622  C C   . PHE A 1 327 ? 129.601 103.693 113.204 1.00 112.28 ? 407 PHE A C   1 
ATOM   2623  O O   . PHE A 1 327 ? 130.022 103.537 114.353 1.00 112.28 ? 407 PHE A O   1 
ATOM   2624  C CB  . PHE A 1 327 ? 130.997 104.985 111.590 1.00 112.28 ? 407 PHE A CB  1 
ATOM   2625  C CG  . PHE A 1 327 ? 131.273 105.892 112.747 1.00 112.28 ? 407 PHE A CG  1 
ATOM   2626  C CD1 . PHE A 1 327 ? 132.421 105.744 113.500 1.00 112.28 ? 407 PHE A CD1 1 
ATOM   2627  C CD2 . PHE A 1 327 ? 130.374 106.885 113.091 1.00 112.28 ? 407 PHE A CD2 1 
ATOM   2628  C CE1 . PHE A 1 327 ? 132.667 106.569 114.576 1.00 112.28 ? 407 PHE A CE1 1 
ATOM   2629  C CE2 . PHE A 1 327 ? 130.617 107.716 114.162 1.00 112.28 ? 407 PHE A CE2 1 
ATOM   2630  C CZ  . PHE A 1 327 ? 131.764 107.558 114.906 1.00 112.28 ? 407 PHE A CZ  1 
ATOM   2631  N N   . ASN A 1 328 ? 128.317 103.956 112.943 1.00 112.32 ? 408 ASN A N   1 
ATOM   2632  C CA  . ASN A 1 328 ? 127.370 104.068 114.044 1.00 112.32 ? 408 ASN A CA  1 
ATOM   2633  C C   . ASN A 1 328 ? 127.179 102.729 114.740 1.00 112.32 ? 408 ASN A C   1 
ATOM   2634  O O   . ASN A 1 328 ? 127.068 102.674 115.970 1.00 112.32 ? 408 ASN A O   1 
ATOM   2635  C CB  . ASN A 1 328 ? 126.035 104.599 113.533 1.00 112.32 ? 408 ASN A CB  1 
ATOM   2636  C CG  . ASN A 1 328 ? 126.037 106.097 113.373 1.00 112.32 ? 408 ASN A CG  1 
ATOM   2637  O OD1 . ASN A 1 328 ? 125.697 106.833 114.298 1.00 112.32 ? 408 ASN A OD1 1 
ATOM   2638  N ND2 . ASN A 1 328 ? 126.433 106.562 112.196 1.00 112.32 ? 408 ASN A ND2 1 
ATOM   2639  N N   . LEU A 1 329 ? 127.164 101.636 113.972 1.00 111.27 ? 409 LEU A N   1 
ATOM   2640  C CA  . LEU A 1 329 ? 127.030 100.317 114.583 1.00 111.27 ? 409 LEU A CA  1 
ATOM   2641  C C   . LEU A 1 329 ? 128.212 99.999  115.489 1.00 111.27 ? 409 LEU A C   1 
ATOM   2642  O O   . LEU A 1 329 ? 128.029 99.576  116.640 1.00 111.27 ? 409 LEU A O   1 
ATOM   2643  C CB  . LEU A 1 329 ? 126.874 99.242  113.508 1.00 111.27 ? 409 LEU A CB  1 
ATOM   2644  C CG  . LEU A 1 329 ? 125.451 98.760  113.216 1.00 111.27 ? 409 LEU A CG  1 
ATOM   2645  C CD1 . LEU A 1 329 ? 124.761 98.362  114.510 1.00 111.27 ? 409 LEU A CD1 1 
ATOM   2646  C CD2 . LEU A 1 329 ? 124.639 99.814  112.487 1.00 111.27 ? 409 LEU A CD2 1 
ATOM   2647  N N   . VAL A 1 330 ? 129.430 100.285 115.022 1.00 107.86 ? 410 VAL A N   1 
ATOM   2648  C CA  . VAL A 1 330 ? 130.600 100.046 115.862 1.00 107.86 ? 410 VAL A CA  1 
ATOM   2649  C C   . VAL A 1 330 ? 130.585 100.957 117.082 1.00 107.86 ? 410 VAL A C   1 
ATOM   2650  O O   . VAL A 1 330 ? 130.860 100.511 118.205 1.00 107.86 ? 410 VAL A O   1 
ATOM   2651  C CB  . VAL A 1 330 ? 131.888 100.221 115.039 1.00 107.86 ? 410 VAL A CB  1 
ATOM   2652  C CG1 . VAL A 1 330 ? 133.107 100.202 115.945 1.00 107.86 ? 410 VAL A CG1 1 
ATOM   2653  C CG2 . VAL A 1 330 ? 131.990 99.131  113.989 1.00 107.86 ? 410 VAL A CG2 1 
ATOM   2654  N N   . TYR A 1 331 ? 130.242 102.232 116.896 1.00 101.05 ? 411 TYR A N   1 
ATOM   2655  C CA  . TYR A 1 331 ? 130.307 103.170 118.008 1.00 101.05 ? 411 TYR A CA  1 
ATOM   2656  C C   . TYR A 1 331 ? 129.312 102.775 119.088 1.00 101.05 ? 411 TYR A C   1 
ATOM   2657  O O   . TYR A 1 331 ? 129.650 102.725 120.275 1.00 101.05 ? 411 TYR A O   1 
ATOM   2658  C CB  . TYR A 1 331 ? 130.043 104.589 117.512 1.00 101.05 ? 411 TYR A CB  1 
ATOM   2659  C CG  . TYR A 1 331 ? 130.131 105.647 118.585 1.00 101.05 ? 411 TYR A CG  1 
ATOM   2660  C CD1 . TYR A 1 331 ? 131.337 106.258 118.882 1.00 101.05 ? 411 TYR A CD1 1 
ATOM   2661  C CD2 . TYR A 1 331 ? 129.006 106.037 119.295 1.00 101.05 ? 411 TYR A CD2 1 
ATOM   2662  C CE1 . TYR A 1 331 ? 131.423 107.224 119.857 1.00 101.05 ? 411 TYR A CE1 1 
ATOM   2663  C CE2 . TYR A 1 331 ? 129.083 107.002 120.273 1.00 101.05 ? 411 TYR A CE2 1 
ATOM   2664  C CZ  . TYR A 1 331 ? 130.293 107.593 120.549 1.00 101.05 ? 411 TYR A CZ  1 
ATOM   2665  O OH  . TYR A 1 331 ? 130.375 108.558 121.523 1.00 101.05 ? 411 TYR A OH  1 
ATOM   2666  N N   . TRP A 1 332 ? 128.075 102.484 118.691 1.00 100.90 ? 412 TRP A N   1 
ATOM   2667  C CA  . TRP A 1 332 ? 127.031 102.190 119.657 1.00 100.90 ? 412 TRP A CA  1 
ATOM   2668  C C   . TRP A 1 332 ? 127.050 100.739 120.114 1.00 100.90 ? 412 TRP A C   1 
ATOM   2669  O O   . TRP A 1 332 ? 126.226 100.364 120.953 1.00 100.90 ? 412 TRP A O   1 
ATOM   2670  C CB  . TRP A 1 332 ? 125.661 102.533 119.070 1.00 100.90 ? 412 TRP A CB  1 
ATOM   2671  C CG  . TRP A 1 332 ? 125.476 103.995 118.829 1.00 100.90 ? 412 TRP A CG  1 
ATOM   2672  C CD1 . TRP A 1 332 ? 125.404 104.624 117.623 1.00 100.90 ? 412 TRP A CD1 1 
ATOM   2673  C CD2 . TRP A 1 332 ? 125.347 105.015 119.823 1.00 100.90 ? 412 TRP A CD2 1 
ATOM   2674  N NE1 . TRP A 1 332 ? 125.235 105.974 117.803 1.00 100.90 ? 412 TRP A NE1 1 
ATOM   2675  C CE2 . TRP A 1 332 ? 125.198 106.239 119.145 1.00 100.90 ? 412 TRP A CE2 1 
ATOM   2676  C CE3 . TRP A 1 332 ? 125.341 105.012 121.219 1.00 100.90 ? 412 TRP A CE3 1 
ATOM   2677  C CZ2 . TRP A 1 332 ? 125.044 107.447 119.816 1.00 100.90 ? 412 TRP A CZ2 1 
ATOM   2678  C CZ3 . TRP A 1 332 ? 125.190 106.211 121.882 1.00 100.90 ? 412 TRP A CZ3 1 
ATOM   2679  C CH2 . TRP A 1 332 ? 125.043 107.413 121.181 1.00 100.90 ? 412 TRP A CH2 1 
ATOM   2680  N N   . ALA A 1 333 ? 127.960 99.913  119.593 1.00 99.66  ? 413 ALA A N   1 
ATOM   2681  C CA  . ALA A 1 333 ? 128.163 98.598  120.181 1.00 99.66  ? 413 ALA A CA  1 
ATOM   2682  C C   . ALA A 1 333 ? 129.394 98.515  121.071 1.00 99.66  ? 413 ALA A C   1 
ATOM   2683  O O   . ALA A 1 333 ? 129.449 97.640  121.940 1.00 99.66  ? 413 ALA A O   1 
ATOM   2684  C CB  . ALA A 1 333 ? 128.268 97.536  119.081 1.00 99.66  ? 413 ALA A CB  1 
ATOM   2685  N N   . THR A 1 334 ? 130.376 99.397  120.881 1.00 98.24  ? 414 THR A N   1 
ATOM   2686  C CA  . THR A 1 334 ? 131.566 99.370  121.726 1.00 98.24  ? 414 THR A CA  1 
ATOM   2687  C C   . THR A 1 334 ? 131.311 99.978  123.103 1.00 98.24  ? 414 THR A C   1 
ATOM   2688  O O   . THR A 1 334 ? 131.843 99.492  124.107 1.00 98.24  ? 414 THR A O   1 
ATOM   2689  C CB  . THR A 1 334 ? 132.717 100.097 121.028 1.00 98.24  ? 414 THR A CB  1 
ATOM   2690  O OG1 . THR A 1 334 ? 133.091 99.375  119.850 1.00 98.24  ? 414 THR A OG1 1 
ATOM   2691  C CG2 . THR A 1 334 ? 133.928 100.202 121.942 1.00 98.24  ? 414 THR A CG2 1 
ATOM   2692  N N   . TYR A 1 335 ? 130.480 101.018 123.175 1.00 97.09  ? 415 TYR A N   1 
ATOM   2693  C CA  . TYR A 1 335 ? 130.273 101.776 124.404 1.00 97.09  ? 415 TYR A CA  1 
ATOM   2694  C C   . TYR A 1 335 ? 128.973 101.459 125.129 1.00 97.09  ? 415 TYR A C   1 
ATOM   2695  O O   . TYR A 1 335 ? 128.940 101.517 126.361 1.00 97.09  ? 415 TYR A O   1 
ATOM   2696  C CB  . TYR A 1 335 ? 130.312 103.278 124.109 1.00 97.09  ? 415 TYR A CB  1 
ATOM   2697  C CG  . TYR A 1 335 ? 131.684 103.796 123.758 1.00 97.09  ? 415 TYR A CG  1 
ATOM   2698  C CD1 . TYR A 1 335 ? 132.660 103.943 124.729 1.00 97.09  ? 415 TYR A CD1 1 
ATOM   2699  C CD2 . TYR A 1 335 ? 132.002 104.139 122.454 1.00 97.09  ? 415 TYR A CD2 1 
ATOM   2700  C CE1 . TYR A 1 335 ? 133.914 104.415 124.411 1.00 97.09  ? 415 TYR A CE1 1 
ATOM   2701  C CE2 . TYR A 1 335 ? 133.252 104.612 122.127 1.00 97.09  ? 415 TYR A CE2 1 
ATOM   2702  C CZ  . TYR A 1 335 ? 134.204 104.749 123.108 1.00 97.09  ? 415 TYR A CZ  1 
ATOM   2703  O OH  . TYR A 1 335 ? 135.453 105.222 122.785 1.00 97.09  ? 415 TYR A OH  1 
ATOM   2704  N N   . LEU A 1 336 ? 127.906 101.122 124.408 1.00 97.68  ? 416 LEU A N   1 
ATOM   2705  C CA  . LEU A 1 336 ? 126.650 100.759 125.054 1.00 97.68  ? 416 LEU A CA  1 
ATOM   2706  C C   . LEU A 1 336 ? 126.693 99.409  125.756 1.00 97.68  ? 416 LEU A C   1 
ATOM   2707  O O   . LEU A 1 336 ? 125.739 99.079  126.468 1.00 97.68  ? 416 LEU A O   1 
ATOM   2708  C CB  . LEU A 1 336 ? 125.513 100.764 124.035 1.00 97.68  ? 416 LEU A CB  1 
ATOM   2709  C CG  . LEU A 1 336 ? 124.989 102.147 123.654 1.00 97.68  ? 416 LEU A CG  1 
ATOM   2710  C CD1 . LEU A 1 336 ? 123.867 102.035 122.634 1.00 97.68  ? 416 LEU A CD1 1 
ATOM   2711  C CD2 . LEU A 1 336 ? 124.523 102.891 124.892 1.00 97.68  ? 416 LEU A CD2 1 
ATOM   2712  N N   . ASN A 1 337 ? 127.752 98.623  125.582 1.00 101.23 ? 417 ASN A N   1 
ATOM   2713  C CA  . ASN A 1 337 ? 127.844 97.297  126.183 1.00 101.23 ? 417 ASN A CA  1 
ATOM   2714  C C   . ASN A 1 337 ? 128.958 97.219  127.225 1.00 101.23 ? 417 ASN A C   1 
ATOM   2715  O O   . ASN A 1 337 ? 129.688 96.230  127.305 1.00 101.23 ? 417 ASN A O   1 
ATOM   2716  C CB  . ASN A 1 337 ? 128.051 96.232  125.108 1.00 101.23 ? 417 ASN A CB  1 
ATOM   2717  C CG  . ASN A 1 337 ? 126.875 96.126  124.155 1.00 101.23 ? 417 ASN A CG  1 
ATOM   2718  O OD1 . ASN A 1 337 ? 125.969 96.958  124.169 1.00 101.23 ? 417 ASN A OD1 1 
ATOM   2719  N ND2 . ASN A 1 337 ? 126.886 95.096  123.316 1.00 101.23 ? 417 ASN A ND2 1 
ATOM   2720  N N   . ARG A 1 338 ? 129.095 98.264  128.036 1.00 96.90  ? 418 ARG A N   1 
ATOM   2721  C CA  . ARG A 1 338 ? 130.090 98.288  129.105 1.00 96.90  ? 418 ARG A CA  1 
ATOM   2722  C C   . ARG A 1 338 ? 129.428 98.535  130.455 1.00 96.90  ? 418 ARG A C   1 
ATOM   2723  O O   . ARG A 1 338 ? 129.870 99.388  131.224 1.00 96.90  ? 418 ARG A O   1 
ATOM   2724  C CB  . ARG A 1 338 ? 131.158 99.353  128.858 1.00 96.90  ? 418 ARG A CB  1 
ATOM   2725  C CG  . ARG A 1 338 ? 132.124 99.033  127.736 1.00 96.90  ? 418 ARG A CG  1 
ATOM   2726  C CD  . ARG A 1 338 ? 133.255 100.044 127.716 1.00 96.90  ? 418 ARG A CD  1 
ATOM   2727  N NE  . ARG A 1 338 ? 134.201 99.801  126.636 1.00 96.90  ? 418 ARG A NE  1 
ATOM   2728  C CZ  . ARG A 1 338 ? 135.307 100.505 126.444 1.00 96.90  ? 418 ARG A CZ  1 
ATOM   2729  N NH1 . ARG A 1 338 ? 135.640 101.500 127.249 1.00 96.90  ? 418 ARG A NH1 1 
ATOM   2730  N NH2 . ARG A 1 338 ? 136.102 100.200 125.423 1.00 96.90  ? 418 ARG A NH2 1 
ATOM   2731  N N   . ASN B 2 1   ? 108.903 148.965 192.344 1.00 116.31 ? 8   ASN B N   1 
ATOM   2732  C CA  . ASN B 2 1   ? 108.248 148.686 191.072 1.00 116.31 ? 8   ASN B CA  1 
ATOM   2733  C C   . ASN B 2 1   ? 109.181 147.908 190.150 1.00 116.31 ? 8   ASN B C   1 
ATOM   2734  O O   . ASN B 2 1   ? 108.955 146.731 189.874 1.00 116.31 ? 8   ASN B O   1 
ATOM   2735  C CB  . ASN B 2 1   ? 107.800 149.986 190.404 1.00 116.31 ? 8   ASN B CB  1 
ATOM   2736  C CG  . ASN B 2 1   ? 106.853 149.749 189.248 1.00 116.31 ? 8   ASN B CG  1 
ATOM   2737  O OD1 . ASN B 2 1   ? 106.254 148.680 189.132 1.00 116.31 ? 8   ASN B OD1 1 
ATOM   2738  N ND2 . ASN B 2 1   ? 106.710 150.747 188.386 1.00 116.31 ? 8   ASN B ND2 1 
ATOM   2739  N N   . MET B 2 2   ? 110.232 148.581 189.675 1.00 117.14 ? 9   MET B N   1 
ATOM   2740  C CA  . MET B 2 2   ? 111.233 147.913 188.849 1.00 117.14 ? 9   MET B CA  1 
ATOM   2741  C C   . MET B 2 2   ? 111.950 146.824 189.637 1.00 117.14 ? 9   MET B C   1 
ATOM   2742  O O   . MET B 2 2   ? 112.211 145.733 189.114 1.00 117.14 ? 9   MET B O   1 
ATOM   2743  C CB  . MET B 2 2   ? 112.225 148.933 188.295 1.00 117.14 ? 9   MET B CB  1 
ATOM   2744  C CG  . MET B 2 2   ? 113.449 148.318 187.649 1.00 117.14 ? 9   MET B CG  1 
ATOM   2745  S SD  . MET B 2 2   ? 114.596 149.571 187.053 1.00 117.14 ? 9   MET B SD  1 
ATOM   2746  C CE  . MET B 2 2   ? 114.894 150.504 188.553 1.00 117.14 ? 9   MET B CE  1 
ATOM   2747  N N   . SER B 2 3   ? 112.282 147.108 190.899 1.00 114.25 ? 10  SER B N   1 
ATOM   2748  C CA  . SER B 2 3   ? 112.972 146.125 191.725 1.00 114.25 ? 10  SER B CA  1 
ATOM   2749  C C   . SER B 2 3   ? 112.100 144.901 191.958 1.00 114.25 ? 10  SER B C   1 
ATOM   2750  O O   . SER B 2 3   ? 112.613 143.783 192.057 1.00 114.25 ? 10  SER B O   1 
ATOM   2751  C CB  . SER B 2 3   ? 113.381 146.749 193.058 1.00 114.25 ? 10  SER B CB  1 
ATOM   2752  O OG  . SER B 2 3   ? 112.256 147.293 193.726 1.00 114.25 ? 10  SER B OG  1 
ATOM   2753  N N   . PHE B 2 4   ? 110.780 145.087 192.000 1.00 109.98 ? 11  PHE B N   1 
ATOM   2754  C CA  . PHE B 2 4   ? 109.875 143.952 192.135 1.00 109.98 ? 11  PHE B CA  1 
ATOM   2755  C C   . PHE B 2 4   ? 109.912 143.074 190.891 1.00 109.98 ? 11  PHE B C   1 
ATOM   2756  O O   . PHE B 2 4   ? 109.912 141.842 190.993 1.00 109.98 ? 11  PHE B O   1 
ATOM   2757  C CB  . PHE B 2 4   ? 108.454 144.445 192.400 1.00 109.98 ? 11  PHE B CB  1 
ATOM   2758  C CG  . PHE B 2 4   ? 107.445 143.343 192.531 1.00 109.98 ? 11  PHE B CG  1 
ATOM   2759  C CD1 . PHE B 2 4   ? 107.701 142.241 193.327 1.00 109.98 ? 11  PHE B CD1 1 
ATOM   2760  C CD2 . PHE B 2 4   ? 106.237 143.410 191.859 1.00 109.98 ? 11  PHE B CD2 1 
ATOM   2761  C CE1 . PHE B 2 4   ? 106.773 141.226 193.450 1.00 109.98 ? 11  PHE B CE1 1 
ATOM   2762  C CE2 . PHE B 2 4   ? 105.305 142.399 191.978 1.00 109.98 ? 11  PHE B CE2 1 
ATOM   2763  C CZ  . PHE B 2 4   ? 105.574 141.306 192.774 1.00 109.98 ? 11  PHE B CZ  1 
ATOM   2764  N N   . VAL B 2 5   ? 109.951 143.688 189.707 1.00 106.79 ? 12  VAL B N   1 
ATOM   2765  C CA  . VAL B 2 5   ? 110.044 142.907 188.477 1.00 106.79 ? 12  VAL B CA  1 
ATOM   2766  C C   . VAL B 2 5   ? 111.369 142.159 188.423 1.00 106.79 ? 12  VAL B C   1 
ATOM   2767  O O   . VAL B 2 5   ? 111.420 140.984 188.034 1.00 106.79 ? 12  VAL B O   1 
ATOM   2768  C CB  . VAL B 2 5   ? 109.862 143.819 187.252 1.00 106.79 ? 12  VAL B CB  1 
ATOM   2769  C CG1 . VAL B 2 5   ? 109.917 143.005 185.973 1.00 106.79 ? 12  VAL B CG1 1 
ATOM   2770  C CG2 . VAL B 2 5   ? 108.553 144.577 187.348 1.00 106.79 ? 12  VAL B CG2 1 
ATOM   2771  N N   . LYS B 2 6   ? 112.464 142.830 188.789 1.00 107.20 ? 13  LYS B N   1 
ATOM   2772  C CA  . LYS B 2 6   ? 113.760 142.157 188.801 1.00 107.20 ? 13  LYS B CA  1 
ATOM   2773  C C   . LYS B 2 6   ? 113.768 140.995 189.787 1.00 107.20 ? 13  LYS B C   1 
ATOM   2774  O O   . LYS B 2 6   ? 114.307 139.920 189.491 1.00 107.20 ? 13  LYS B O   1 
ATOM   2775  C CB  . LYS B 2 6   ? 114.867 143.152 189.141 1.00 107.20 ? 13  LYS B CB  1 
ATOM   2776  C CG  . LYS B 2 6   ? 116.223 142.505 189.357 1.00 107.20 ? 13  LYS B CG  1 
ATOM   2777  C CD  . LYS B 2 6   ? 117.325 143.540 189.459 1.00 107.20 ? 13  LYS B CD  1 
ATOM   2778  C CE  . LYS B 2 6   ? 118.637 142.899 189.881 1.00 107.20 ? 13  LYS B CE  1 
ATOM   2779  N NZ  . LYS B 2 6   ? 118.983 141.731 189.025 1.00 107.20 ? 13  LYS B NZ  1 
ATOM   2780  N N   . GLU B 2 7   ? 113.130 141.176 190.946 1.00 109.50 ? 14  GLU B N   1 
ATOM   2781  C CA  . GLU B 2 7   ? 113.030 140.096 191.919 1.00 109.50 ? 14  GLU B CA  1 
ATOM   2782  C C   . GLU B 2 7   ? 112.240 138.928 191.353 1.00 109.50 ? 14  GLU B C   1 
ATOM   2783  O O   . GLU B 2 7   ? 112.641 137.767 191.499 1.00 109.50 ? 14  GLU B O   1 
ATOM   2784  C CB  . GLU B 2 7   ? 112.385 140.611 193.204 1.00 109.50 ? 14  GLU B CB  1 
ATOM   2785  C CG  . GLU B 2 7   ? 111.822 139.524 194.099 1.00 109.50 ? 14  GLU B CG  1 
ATOM   2786  C CD  . GLU B 2 7   ? 111.030 140.085 195.263 1.00 109.50 ? 14  GLU B CD  1 
ATOM   2787  O OE1 . GLU B 2 7   ? 111.153 141.297 195.536 1.00 109.50 ? 14  GLU B OE1 1 
ATOM   2788  O OE2 . GLU B 2 7   ? 110.285 139.315 195.904 1.00 109.50 ? 14  GLU B OE2 1 
ATOM   2789  N N   . THR B 2 8   ? 111.126 139.216 190.677 1.00 102.50 ? 15  THR B N   1 
ATOM   2790  C CA  . THR B 2 8   ? 110.300 138.135 190.154 1.00 102.50 ? 15  THR B CA  1 
ATOM   2791  C C   . THR B 2 8   ? 111.053 137.364 189.081 1.00 102.50 ? 15  THR B C   1 
ATOM   2792  O O   . THR B 2 8   ? 111.007 136.129 189.045 1.00 102.50 ? 15  THR B O   1 
ATOM   2793  C CB  . THR B 2 8   ? 108.991 138.692 189.598 1.00 102.50 ? 15  THR B CB  1 
ATOM   2794  O OG1 . THR B 2 8   ? 108.364 139.516 190.588 1.00 102.50 ? 15  THR B OG1 1 
ATOM   2795  C CG2 . THR B 2 8   ? 108.051 137.563 189.222 1.00 102.50 ? 15  THR B CG2 1 
ATOM   2796  N N   . VAL B 2 9   ? 111.753 138.075 188.196 1.00 100.22 ? 16  VAL B N   1 
ATOM   2797  C CA  . VAL B 2 9   ? 112.446 137.391 187.112 1.00 100.22 ? 16  VAL B CA  1 
ATOM   2798  C C   . VAL B 2 9   ? 113.591 136.552 187.668 1.00 100.22 ? 16  VAL B C   1 
ATOM   2799  O O   . VAL B 2 9   ? 113.793 135.401 187.256 1.00 100.22 ? 16  VAL B O   1 
ATOM   2800  C CB  . VAL B 2 9   ? 112.931 138.398 186.056 1.00 100.22 ? 16  VAL B CB  1 
ATOM   2801  C CG1 . VAL B 2 9   ? 113.735 137.690 184.983 1.00 100.22 ? 16  VAL B CG1 1 
ATOM   2802  C CG2 . VAL B 2 9   ? 111.744 139.105 185.431 1.00 100.22 ? 16  VAL B CG2 1 
ATOM   2803  N N   . ASP B 2 10  ? 114.358 137.107 188.617 1.00 102.73 ? 17  ASP B N   1 
ATOM   2804  C CA  . ASP B 2 10  ? 115.431 136.325 189.219 1.00 102.73 ? 17  ASP B CA  1 
ATOM   2805  C C   . ASP B 2 10  ? 114.888 135.123 189.975 1.00 102.73 ? 17  ASP B C   1 
ATOM   2806  O O   . ASP B 2 10  ? 115.567 134.096 190.075 1.00 102.73 ? 17  ASP B O   1 
ATOM   2807  C CB  . ASP B 2 10  ? 116.267 137.200 190.151 1.00 102.73 ? 17  ASP B CB  1 
ATOM   2808  C CG  . ASP B 2 10  ? 117.102 138.214 189.403 1.00 102.73 ? 17  ASP B CG  1 
ATOM   2809  O OD1 . ASP B 2 10  ? 116.976 138.287 188.163 1.00 102.73 ? 17  ASP B OD1 1 
ATOM   2810  O OD2 . ASP B 2 10  ? 117.887 138.936 190.053 1.00 102.73 ? 17  ASP B OD2 1 
ATOM   2811  N N   . LYS B 2 11  ? 113.670 135.226 190.514 1.00 99.36  ? 18  LYS B N   1 
ATOM   2812  C CA  . LYS B 2 11  ? 113.069 134.067 191.161 1.00 99.36  ? 18  LYS B CA  1 
ATOM   2813  C C   . LYS B 2 11  ? 112.694 133.018 190.125 1.00 99.36  ? 18  LYS B C   1 
ATOM   2814  O O   . LYS B 2 11  ? 112.849 131.815 190.362 1.00 99.36  ? 18  LYS B O   1 
ATOM   2815  C CB  . LYS B 2 11  ? 111.853 134.495 191.981 1.00 99.36  ? 18  LYS B CB  1 
ATOM   2816  C CG  . LYS B 2 11  ? 111.251 133.389 192.826 1.00 99.36  ? 18  LYS B CG  1 
ATOM   2817  C CD  . LYS B 2 11  ? 109.733 133.407 192.756 1.00 99.36  ? 18  LYS B CD  1 
ATOM   2818  C CE  . LYS B 2 11  ? 109.238 133.111 191.351 1.00 99.36  ? 18  LYS B CE  1 
ATOM   2819  N NZ  . LYS B 2 11  ? 107.751 133.061 191.291 1.00 99.36  ? 18  LYS B NZ  1 
ATOM   2820  N N   . LEU B 2 12  ? 112.191 133.464 188.971 1.00 92.60  ? 19  LEU B N   1 
ATOM   2821  C CA  . LEU B 2 12  ? 111.789 132.531 187.925 1.00 92.60  ? 19  LEU B CA  1 
ATOM   2822  C C   . LEU B 2 12  ? 112.988 131.770 187.378 1.00 92.60  ? 19  LEU B C   1 
ATOM   2823  O O   . LEU B 2 12  ? 112.911 130.558 187.152 1.00 92.60  ? 19  LEU B O   1 
ATOM   2824  C CB  . LEU B 2 12  ? 111.067 133.264 186.795 1.00 92.60  ? 19  LEU B CB  1 
ATOM   2825  C CG  . LEU B 2 12  ? 109.703 133.866 187.121 1.00 92.60  ? 19  LEU B CG  1 
ATOM   2826  C CD1 . LEU B 2 12  ? 109.161 134.625 185.923 1.00 92.60  ? 19  LEU B CD1 1 
ATOM   2827  C CD2 . LEU B 2 12  ? 108.735 132.782 187.556 1.00 92.60  ? 19  LEU B CD2 1 
ATOM   2828  N N   . LEU B 2 13  ? 114.103 132.462 187.162 1.00 93.50  ? 20  LEU B N   1 
ATOM   2829  C CA  . LEU B 2 13  ? 115.274 131.853 186.545 1.00 93.50  ? 20  LEU B CA  1 
ATOM   2830  C C   . LEU B 2 13  ? 116.188 131.159 187.546 1.00 93.50  ? 20  LEU B C   1 
ATOM   2831  O O   . LEU B 2 13  ? 117.200 130.582 187.138 1.00 93.50  ? 20  LEU B O   1 
ATOM   2832  C CB  . LEU B 2 13  ? 116.072 132.901 185.766 1.00 93.50  ? 20  LEU B CB  1 
ATOM   2833  C CG  . LEU B 2 13  ? 115.332 133.558 184.603 1.00 93.50  ? 20  LEU B CG  1 
ATOM   2834  C CD1 . LEU B 2 13  ? 116.263 134.467 183.821 1.00 93.50  ? 20  LEU B CD1 1 
ATOM   2835  C CD2 . LEU B 2 13  ? 114.730 132.503 183.699 1.00 93.50  ? 20  LEU B CD2 1 
ATOM   2836  N N   . LYS B 2 14  ? 115.863 131.197 188.835 1.00 96.71  ? 21  LYS B N   1 
ATOM   2837  C CA  . LYS B 2 14  ? 116.664 130.530 189.851 1.00 96.71  ? 21  LYS B CA  1 
ATOM   2838  C C   . LYS B 2 14  ? 116.223 129.079 189.979 1.00 96.71  ? 21  LYS B C   1 
ATOM   2839  O O   . LYS B 2 14  ? 115.036 128.798 190.170 1.00 96.71  ? 21  LYS B O   1 
ATOM   2840  C CB  . LYS B 2 14  ? 116.536 131.239 191.199 1.00 96.71  ? 21  LYS B CB  1 
ATOM   2841  C CG  . LYS B 2 14  ? 117.516 130.749 192.248 1.00 96.71  ? 21  LYS B CG  1 
ATOM   2842  C CD  . LYS B 2 14  ? 117.466 131.618 193.492 1.00 96.71  ? 21  LYS B CD  1 
ATOM   2843  C CE  . LYS B 2 14  ? 118.514 131.193 194.505 1.00 96.71  ? 21  LYS B CE  1 
ATOM   2844  N NZ  . LYS B 2 14  ? 118.518 132.082 195.698 1.00 96.71  ? 21  LYS B NZ  1 
ATOM   2845  N N   . GLY B 2 15  ? 117.181 128.165 189.880 1.00 92.24  ? 22  GLY B N   1 
ATOM   2846  C CA  . GLY B 2 15  ? 116.871 126.747 189.887 1.00 92.24  ? 22  GLY B CA  1 
ATOM   2847  C C   . GLY B 2 15  ? 116.084 126.288 188.679 1.00 92.24  ? 22  GLY B C   1 
ATOM   2848  O O   . GLY B 2 15  ? 115.192 125.440 188.809 1.00 92.24  ? 22  GLY B O   1 
ATOM   2849  N N   . TYR B 2 16  ? 116.393 126.828 187.504 1.00 84.29  ? 23  TYR B N   1 
ATOM   2850  C CA  . TYR B 2 16  ? 115.727 126.460 186.262 1.00 84.29  ? 23  TYR B CA  1 
ATOM   2851  C C   . TYR B 2 16  ? 116.630 125.508 185.491 1.00 84.29  ? 23  TYR B C   1 
ATOM   2852  O O   . TYR B 2 16  ? 117.789 125.836 185.215 1.00 84.29  ? 23  TYR B O   1 
ATOM   2853  C CB  . TYR B 2 16  ? 115.414 127.702 185.429 1.00 84.29  ? 23  TYR B CB  1 
ATOM   2854  C CG  . TYR B 2 16  ? 114.576 127.437 184.201 1.00 84.29  ? 23  TYR B CG  1 
ATOM   2855  C CD1 . TYR B 2 16  ? 113.192 127.468 184.257 1.00 84.29  ? 23  TYR B CD1 1 
ATOM   2856  C CD2 . TYR B 2 16  ? 115.175 127.170 182.978 1.00 84.29  ? 23  TYR B CD2 1 
ATOM   2857  C CE1 . TYR B 2 16  ? 112.430 127.231 183.132 1.00 84.29  ? 23  TYR B CE1 1 
ATOM   2858  C CE2 . TYR B 2 16  ? 114.422 126.933 181.851 1.00 84.29  ? 23  TYR B CE2 1 
ATOM   2859  C CZ  . TYR B 2 16  ? 113.051 126.965 181.932 1.00 84.29  ? 23  TYR B CZ  1 
ATOM   2860  O OH  . TYR B 2 16  ? 112.300 126.727 180.806 1.00 84.29  ? 23  TYR B OH  1 
ATOM   2861  N N   . ASP B 2 17  ? 116.103 124.338 185.145 1.00 81.83  ? 24  ASP B N   1 
ATOM   2862  C CA  . ASP B 2 17  ? 116.866 123.314 184.441 1.00 81.83  ? 24  ASP B CA  1 
ATOM   2863  C C   . ASP B 2 17  ? 116.574 123.425 182.949 1.00 81.83  ? 24  ASP B C   1 
ATOM   2864  O O   . ASP B 2 17  ? 115.468 123.110 182.501 1.00 81.83  ? 24  ASP B O   1 
ATOM   2865  C CB  . ASP B 2 17  ? 116.524 121.925 184.973 1.00 81.83  ? 24  ASP B CB  1 
ATOM   2866  C CG  . ASP B 2 17  ? 117.645 120.929 184.761 1.00 81.83  ? 24  ASP B CG  1 
ATOM   2867  O OD1 . ASP B 2 17  ? 118.391 121.075 183.771 1.00 81.83  ? 24  ASP B OD1 1 
ATOM   2868  O OD2 . ASP B 2 17  ? 117.786 120.006 185.590 1.00 81.83  ? 24  ASP B OD2 1 
ATOM   2869  N N   . ILE B 2 18  ? 117.572 123.866 182.179 1.00 78.28  ? 25  ILE B N   1 
ATOM   2870  C CA  . ILE B 2 18  ? 117.388 124.063 180.742 1.00 78.28  ? 25  ILE B CA  1 
ATOM   2871  C C   . ILE B 2 18  ? 117.448 122.759 179.967 1.00 78.28  ? 25  ILE B C   1 
ATOM   2872  O O   . ILE B 2 18  ? 117.033 122.718 178.803 1.00 78.28  ? 25  ILE B O   1 
ATOM   2873  C CB  . ILE B 2 18  ? 118.439 125.039 180.183 1.00 78.28  ? 25  ILE B CB  1 
ATOM   2874  C CG1 . ILE B 2 18  ? 117.980 125.616 178.843 1.00 78.28  ? 25  ILE B CG1 1 
ATOM   2875  C CG2 . ILE B 2 18  ? 119.770 124.346 180.030 1.00 78.28  ? 25  ILE B CG2 1 
ATOM   2876  C CD1 . ILE B 2 18  ? 118.919 126.647 178.271 1.00 78.28  ? 25  ILE B CD1 1 
ATOM   2877  N N   . ARG B 2 19  ? 117.938 121.687 180.585 1.00 74.76  ? 26  ARG B N   1 
ATOM   2878  C CA  . ARG B 2 19  ? 118.055 120.395 179.925 1.00 74.76  ? 26  ARG B CA  1 
ATOM   2879  C C   . ARG B 2 19  ? 116.757 119.604 179.936 1.00 74.76  ? 26  ARG B C   1 
ATOM   2880  O O   . ARG B 2 19  ? 116.695 118.537 179.317 1.00 74.76  ? 26  ARG B O   1 
ATOM   2881  C CB  . ARG B 2 19  ? 119.153 119.576 180.603 1.00 74.76  ? 26  ARG B CB  1 
ATOM   2882  C CG  . ARG B 2 19  ? 120.520 120.223 180.555 1.00 74.76  ? 26  ARG B CG  1 
ATOM   2883  C CD  . ARG B 2 19  ? 121.491 119.490 181.455 1.00 74.76  ? 26  ARG B CD  1 
ATOM   2884  N NE  . ARG B 2 19  ? 121.096 119.604 182.853 1.00 74.76  ? 26  ARG B NE  1 
ATOM   2885  C CZ  . ARG B 2 19  ? 121.804 119.140 183.873 1.00 74.76  ? 26  ARG B CZ  1 
ATOM   2886  N NH1 . ARG B 2 19  ? 122.957 118.521 183.688 1.00 74.76  ? 26  ARG B NH1 1 
ATOM   2887  N NH2 . ARG B 2 19  ? 121.343 119.303 185.109 1.00 74.76  ? 26  ARG B NH2 1 
ATOM   2888  N N   . LEU B 2 20  ? 115.729 120.096 180.616 1.00 75.46  ? 27  LEU B N   1 
ATOM   2889  C CA  . LEU B 2 20  ? 114.459 119.401 180.756 1.00 75.46  ? 27  LEU B CA  1 
ATOM   2890  C C   . LEU B 2 20  ? 113.355 120.154 180.032 1.00 75.46  ? 27  LEU B C   1 
ATOM   2891  O O   . LEU B 2 20  ? 113.209 121.368 180.201 1.00 75.46  ? 27  LEU B O   1 
ATOM   2892  C CB  . LEU B 2 20  ? 114.096 119.226 182.228 1.00 75.46  ? 27  LEU B CB  1 
ATOM   2893  C CG  . LEU B 2 20  ? 115.185 118.461 182.967 1.00 75.46  ? 27  LEU B CG  1 
ATOM   2894  C CD1 . LEU B 2 20  ? 114.910 118.394 184.460 1.00 75.46  ? 27  LEU B CD1 1 
ATOM   2895  C CD2 . LEU B 2 20  ? 115.308 117.091 182.355 1.00 75.46  ? 27  LEU B CD2 1 
ATOM   2896  N N   . ARG B 2 21  ? 112.582 119.429 179.233 1.00 76.99  ? 28  ARG B N   1 
ATOM   2897  C CA  . ARG B 2 21  ? 111.459 120.020 178.538 1.00 76.99  ? 28  ARG B CA  1 
ATOM   2898  C C   . ARG B 2 21  ? 110.328 120.265 179.532 1.00 76.99  ? 28  ARG B C   1 
ATOM   2899  O O   . ARG B 2 21  ? 110.302 119.670 180.612 1.00 76.99  ? 28  ARG B O   1 
ATOM   2900  C CB  . ARG B 2 21  ? 110.994 119.093 177.420 1.00 76.99  ? 28  ARG B CB  1 
ATOM   2901  C CG  . ARG B 2 21  ? 110.330 117.832 177.945 1.00 76.99  ? 28  ARG B CG  1 
ATOM   2902  C CD  . ARG B 2 21  ? 109.574 117.079 176.872 1.00 76.99  ? 28  ARG B CD  1 
ATOM   2903  N NE  . ARG B 2 21  ? 108.932 115.893 177.425 1.00 76.99  ? 28  ARG B NE  1 
ATOM   2904  C CZ  . ARG B 2 21  ? 107.723 115.878 177.966 1.00 76.99  ? 28  ARG B CZ  1 
ATOM   2905  N NH1 . ARG B 2 21  ? 107.001 116.981 178.075 1.00 76.99  ? 28  ARG B NH1 1 
ATOM   2906  N NH2 . ARG B 2 21  ? 107.232 114.731 178.426 1.00 76.99  ? 28  ARG B NH2 1 
ATOM   2907  N N   . PRO B 2 22  ? 109.390 121.151 179.203 1.00 76.31  ? 29  PRO B N   1 
ATOM   2908  C CA  . PRO B 2 22  ? 108.224 121.324 180.074 1.00 76.31  ? 29  PRO B CA  1 
ATOM   2909  C C   . PRO B 2 22  ? 107.436 120.032 180.211 1.00 76.31  ? 29  PRO B C   1 
ATOM   2910  O O   . PRO B 2 22  ? 107.297 119.262 179.259 1.00 76.31  ? 29  PRO B O   1 
ATOM   2911  C CB  . PRO B 2 22  ? 107.407 122.404 179.358 1.00 76.31  ? 29  PRO B CB  1 
ATOM   2912  C CG  . PRO B 2 22  ? 108.407 123.153 178.555 1.00 76.31  ? 29  PRO B CG  1 
ATOM   2913  C CD  . PRO B 2 22  ? 109.417 122.142 178.115 1.00 76.31  ? 29  PRO B CD  1 
ATOM   2914  N N   . ASP B 2 23  ? 106.924 119.806 181.420 1.00 83.61  ? 30  ASP B N   1 
ATOM   2915  C CA  . ASP B 2 23  ? 106.203 118.581 181.760 1.00 83.61  ? 30  ASP B CA  1 
ATOM   2916  C C   . ASP B 2 23  ? 107.043 117.351 181.431 1.00 83.61  ? 30  ASP B C   1 
ATOM   2917  O O   . ASP B 2 23  ? 106.558 116.381 180.846 1.00 83.61  ? 30  ASP B O   1 
ATOM   2918  C CB  . ASP B 2 23  ? 104.850 118.526 181.052 1.00 83.61  ? 30  ASP B CB  1 
ATOM   2919  C CG  . ASP B 2 23  ? 103.837 119.470 181.661 1.00 83.61  ? 30  ASP B CG  1 
ATOM   2920  O OD1 . ASP B 2 23  ? 104.137 120.062 182.719 1.00 83.61  ? 30  ASP B OD1 1 
ATOM   2921  O OD2 . ASP B 2 23  ? 102.742 119.623 181.081 1.00 83.61  ? 30  ASP B OD2 1 
ATOM   2922  N N   . PHE B 2 24  ? 108.321 117.401 181.793 1.00 79.77  ? 31  PHE B N   1 
ATOM   2923  C CA  . PHE B 2 24  ? 109.208 116.277 181.528 1.00 79.77  ? 31  PHE B CA  1 
ATOM   2924  C C   . PHE B 2 24  ? 108.726 115.033 182.261 1.00 79.77  ? 31  PHE B C   1 
ATOM   2925  O O   . PHE B 2 24  ? 108.434 115.077 183.460 1.00 79.77  ? 31  PHE B O   1 
ATOM   2926  C CB  . PHE B 2 24  ? 110.638 116.615 181.937 1.00 79.77  ? 31  PHE B CB  1 
ATOM   2927  C CG  . PHE B 2 24  ? 111.592 115.474 181.768 1.00 79.77  ? 31  PHE B CG  1 
ATOM   2928  C CD1 . PHE B 2 24  ? 112.110 115.178 180.519 1.00 79.77  ? 31  PHE B CD1 1 
ATOM   2929  C CD2 . PHE B 2 24  ? 111.962 114.692 182.843 1.00 79.77  ? 31  PHE B CD2 1 
ATOM   2930  C CE1 . PHE B 2 24  ? 112.984 114.130 180.347 1.00 79.77  ? 31  PHE B CE1 1 
ATOM   2931  C CE2 . PHE B 2 24  ? 112.833 113.641 182.675 1.00 79.77  ? 31  PHE B CE2 1 
ATOM   2932  C CZ  . PHE B 2 24  ? 113.345 113.361 181.425 1.00 79.77  ? 31  PHE B CZ  1 
ATOM   2933  N N   . GLY B 2 25  ? 108.648 113.919 181.540 1.00 80.67  ? 32  GLY B N   1 
ATOM   2934  C CA  . GLY B 2 25  ? 108.154 112.681 182.103 1.00 80.67  ? 32  GLY B CA  1 
ATOM   2935  C C   . GLY B 2 25  ? 106.650 112.564 182.184 1.00 80.67  ? 32  GLY B C   1 
ATOM   2936  O O   . GLY B 2 25  ? 106.152 111.561 182.711 1.00 80.67  ? 32  GLY B O   1 
ATOM   2937  N N   . GLY B 2 26  ? 105.909 113.549 181.686 1.00 82.06  ? 33  GLY B N   1 
ATOM   2938  C CA  . GLY B 2 26  ? 104.469 113.524 181.747 1.00 82.06  ? 33  GLY B CA  1 
ATOM   2939  C C   . GLY B 2 26  ? 103.852 113.701 180.376 1.00 82.06  ? 33  GLY B C   1 
ATOM   2940  O O   . GLY B 2 26  ? 104.364 113.201 179.370 1.00 82.06  ? 33  GLY B O   1 
ATOM   2941  N N   . PRO B 2 27  ? 102.730 114.414 180.314 1.00 81.35  ? 34  PRO B N   1 
ATOM   2942  C CA  . PRO B 2 27  ? 102.070 114.615 179.031 1.00 81.35  ? 34  PRO B CA  1 
ATOM   2943  C C   . PRO B 2 27  ? 102.951 115.429 178.107 1.00 81.35  ? 34  PRO B C   1 
ATOM   2944  O O   . PRO B 2 27  ? 103.768 116.250 178.564 1.00 81.35  ? 34  PRO B O   1 
ATOM   2945  C CB  . PRO B 2 27  ? 100.792 115.377 179.407 1.00 81.35  ? 34  PRO B CB  1 
ATOM   2946  C CG  . PRO B 2 27  ? 100.592 115.106 180.861 1.00 81.35  ? 34  PRO B CG  1 
ATOM   2947  C CD  . PRO B 2 27  ? 101.966 114.993 181.430 1.00 81.35  ? 34  PRO B CD  1 
ATOM   2948  N N   . PRO B 2 28  ? 102.838 115.223 176.799 1.00 74.37  ? 35  PRO B N   1 
ATOM   2949  C CA  . PRO B 2 28  ? 103.672 115.985 175.867 1.00 74.37  ? 35  PRO B CA  1 
ATOM   2950  C C   . PRO B 2 28  ? 103.320 117.461 175.898 1.00 74.37  ? 35  PRO B C   1 
ATOM   2951  O O   . PRO B 2 28  ? 102.183 117.849 176.177 1.00 74.37  ? 35  PRO B O   1 
ATOM   2952  C CB  . PRO B 2 28  ? 103.343 115.362 174.506 1.00 74.37  ? 35  PRO B CB  1 
ATOM   2953  C CG  . PRO B 2 28  ? 101.985 114.784 174.684 1.00 74.37  ? 35  PRO B CG  1 
ATOM   2954  C CD  . PRO B 2 28  ? 101.928 114.301 176.101 1.00 74.37  ? 35  PRO B CD  1 
ATOM   2955  N N   . VAL B 2 29  ? 104.315 118.289 175.603 1.00 71.40  ? 36  VAL B N   1 
ATOM   2956  C CA  . VAL B 2 29  ? 104.129 119.733 175.535 1.00 71.40  ? 36  VAL B CA  1 
ATOM   2957  C C   . VAL B 2 29  ? 103.636 120.099 174.143 1.00 71.40  ? 36  VAL B C   1 
ATOM   2958  O O   . VAL B 2 29  ? 104.225 119.689 173.136 1.00 71.40  ? 36  VAL B O   1 
ATOM   2959  C CB  . VAL B 2 29  ? 105.433 120.472 175.877 1.00 71.40  ? 36  VAL B CB  1 
ATOM   2960  C CG1 . VAL B 2 29  ? 106.602 119.871 175.123 1.00 71.40  ? 36  VAL B CG1 1 
ATOM   2961  C CG2 . VAL B 2 29  ? 105.301 121.946 175.562 1.00 71.40  ? 36  VAL B CG2 1 
ATOM   2962  N N   . CYS B 2 30  ? 102.552 120.865 174.079 1.00 68.93  ? 37  CYS B N   1 
ATOM   2963  C CA  . CYS B 2 30  ? 101.970 121.260 172.806 1.00 68.93  ? 37  CYS B CA  1 
ATOM   2964  C C   . CYS B 2 30  ? 102.592 122.567 172.338 1.00 68.93  ? 37  CYS B C   1 
ATOM   2965  O O   . CYS B 2 30  ? 102.660 123.537 173.097 1.00 68.93  ? 37  CYS B O   1 
ATOM   2966  C CB  . CYS B 2 30  ? 100.454 121.411 172.931 1.00 68.93  ? 37  CYS B CB  1 
ATOM   2967  S SG  . CYS B 2 30  ? 99.587  119.887 173.364 1.00 68.93  ? 37  CYS B SG  1 
ATOM   2968  N N   . VAL B 2 31  ? 103.044 122.586 171.088 1.00 65.08  ? 38  VAL B N   1 
ATOM   2969  C CA  . VAL B 2 31  ? 103.703 123.744 170.498 1.00 65.08  ? 38  VAL B CA  1 
ATOM   2970  C C   . VAL B 2 31  ? 102.874 124.209 169.310 1.00 65.08  ? 38  VAL B C   1 
ATOM   2971  O O   . VAL B 2 31  ? 102.617 123.430 168.385 1.00 65.08  ? 38  VAL B O   1 
ATOM   2972  C CB  . VAL B 2 31  ? 105.141 123.423 170.069 1.00 65.08  ? 38  VAL B CB  1 
ATOM   2973  C CG1 . VAL B 2 31  ? 105.849 124.680 169.611 1.00 65.08  ? 38  VAL B CG1 1 
ATOM   2974  C CG2 . VAL B 2 31  ? 105.895 122.771 171.210 1.00 65.08  ? 38  VAL B CG2 1 
ATOM   2975  N N   . GLY B 2 32  ? 102.456 125.469 169.336 1.00 65.20  ? 39  GLY B N   1 
ATOM   2976  C CA  . GLY B 2 32  ? 101.740 126.077 168.227 1.00 65.20  ? 39  GLY B CA  1 
ATOM   2977  C C   . GLY B 2 32  ? 102.673 126.980 167.439 1.00 65.20  ? 39  GLY B C   1 
ATOM   2978  O O   . GLY B 2 32  ? 103.517 127.664 168.014 1.00 65.20  ? 39  GLY B O   1 
ATOM   2979  N N   . MET B 2 33  ? 102.523 126.969 166.120 1.00 64.01  ? 40  MET B N   1 
ATOM   2980  C CA  . MET B 2 33  ? 103.456 127.665 165.248 1.00 64.01  ? 40  MET B CA  1 
ATOM   2981  C C   . MET B 2 33  ? 102.719 128.602 164.307 1.00 64.01  ? 40  MET B C   1 
ATOM   2982  O O   . MET B 2 33  ? 101.654 128.265 163.783 1.00 64.01  ? 40  MET B O   1 
ATOM   2983  C CB  . MET B 2 33  ? 104.294 126.685 164.434 1.00 64.01  ? 40  MET B CB  1 
ATOM   2984  C CG  . MET B 2 33  ? 105.168 125.791 165.274 1.00 64.01  ? 40  MET B CG  1 
ATOM   2985  S SD  . MET B 2 33  ? 106.177 124.699 164.268 1.00 64.01  ? 40  MET B SD  1 
ATOM   2986  C CE  . MET B 2 33  ? 106.994 123.758 165.546 1.00 64.01  ? 40  MET B CE  1 
ATOM   2987  N N   . ASN B 2 34  ? 103.296 129.783 164.107 1.00 64.28  ? 41  ASN B N   1 
ATOM   2988  C CA  . ASN B 2 34  ? 102.833 130.734 163.110 1.00 64.28  ? 41  ASN B CA  1 
ATOM   2989  C C   . ASN B 2 34  ? 104.000 131.149 162.231 1.00 64.28  ? 41  ASN B C   1 
ATOM   2990  O O   . ASN B 2 34  ? 105.151 131.183 162.672 1.00 64.28  ? 41  ASN B O   1 
ATOM   2991  C CB  . ASN B 2 34  ? 102.224 131.990 163.745 1.00 64.28  ? 41  ASN B CB  1 
ATOM   2992  C CG  . ASN B 2 34  ? 101.117 131.674 164.719 1.00 64.28  ? 41  ASN B CG  1 
ATOM   2993  O OD1 . ASN B 2 34  ? 101.355 131.514 165.915 1.00 64.28  ? 41  ASN B OD1 1 
ATOM   2994  N ND2 . ASN B 2 34  ? 99.894  131.590 164.214 1.00 64.28  ? 41  ASN B ND2 1 
ATOM   2995  N N   . ILE B 2 35  ? 103.696 131.461 160.977 1.00 62.31  ? 42  ILE B N   1 
ATOM   2996  C CA  . ILE B 2 35  ? 104.694 131.932 160.030 1.00 62.31  ? 42  ILE B CA  1 
ATOM   2997  C C   . ILE B 2 35  ? 104.138 133.168 159.345 1.00 62.31  ? 42  ILE B C   1 
ATOM   2998  O O   . ILE B 2 35  ? 102.983 133.171 158.909 1.00 62.31  ? 42  ILE B O   1 
ATOM   2999  C CB  . ILE B 2 35  ? 105.054 130.854 158.991 1.00 62.31  ? 42  ILE B CB  1 
ATOM   3000  C CG1 . ILE B 2 35  ? 105.694 129.647 159.673 1.00 62.31  ? 42  ILE B CG1 1 
ATOM   3001  C CG2 . ILE B 2 35  ? 105.976 131.421 157.929 1.00 62.31  ? 42  ILE B CG2 1 
ATOM   3002  C CD1 . ILE B 2 35  ? 106.118 128.567 158.711 1.00 62.31  ? 42  ILE B CD1 1 
ATOM   3003  N N   . ASP B 2 36  ? 104.951 134.216 159.255 1.00 65.76  ? 43  ASP B N   1 
ATOM   3004  C CA  . ASP B 2 36  ? 104.600 135.408 158.492 1.00 65.76  ? 43  ASP B CA  1 
ATOM   3005  C C   . ASP B 2 36  ? 105.667 135.599 157.423 1.00 65.76  ? 43  ASP B C   1 
ATOM   3006  O O   . ASP B 2 36  ? 106.813 135.923 157.741 1.00 65.76  ? 43  ASP B O   1 
ATOM   3007  C CB  . ASP B 2 36  ? 104.499 136.627 159.404 1.00 65.76  ? 43  ASP B CB  1 
ATOM   3008  C CG  . ASP B 2 36  ? 104.152 137.888 158.652 1.00 65.76  ? 43  ASP B CG  1 
ATOM   3009  O OD1 . ASP B 2 36  ? 102.988 138.020 158.225 1.00 65.76  ? 43  ASP B OD1 1 
ATOM   3010  O OD2 . ASP B 2 36  ? 105.040 138.748 158.488 1.00 65.76  ? 43  ASP B OD2 1 
ATOM   3011  N N   . ILE B 2 37  ? 105.297 135.407 156.165 1.00 66.61  ? 44  ILE B N   1 
ATOM   3012  C CA  . ILE B 2 37  ? 106.265 135.397 155.075 1.00 66.61  ? 44  ILE B CA  1 
ATOM   3013  C C   . ILE B 2 37  ? 106.498 136.818 154.590 1.00 66.61  ? 44  ILE B C   1 
ATOM   3014  O O   . ILE B 2 37  ? 105.546 137.535 154.265 1.00 66.61  ? 44  ILE B O   1 
ATOM   3015  C CB  . ILE B 2 37  ? 105.784 134.499 153.927 1.00 66.61  ? 44  ILE B CB  1 
ATOM   3016  C CG1 . ILE B 2 37  ? 105.628 133.063 154.419 1.00 66.61  ? 44  ILE B CG1 1 
ATOM   3017  C CG2 . ILE B 2 37  ? 106.754 134.563 152.771 1.00 66.61  ? 44  ILE B CG2 1 
ATOM   3018  C CD1 . ILE B 2 37  ? 105.131 132.123 153.366 1.00 66.61  ? 44  ILE B CD1 1 
ATOM   3019  N N   . ALA B 2 38  ? 107.765 137.231 154.538 1.00 67.66  ? 45  ALA B N   1 
ATOM   3020  C CA  . ALA B 2 38  ? 108.087 138.577 154.089 1.00 67.66  ? 45  ALA B CA  1 
ATOM   3021  C C   . ALA B 2 38  ? 108.336 138.629 152.589 1.00 67.66  ? 45  ALA B C   1 
ATOM   3022  O O   . ALA B 2 38  ? 107.854 139.546 151.915 1.00 67.66  ? 45  ALA B O   1 
ATOM   3023  C CB  . ALA B 2 38  ? 109.309 139.106 154.842 1.00 67.66  ? 45  ALA B CB  1 
ATOM   3024  N N   . SER B 2 39  ? 109.073 137.661 152.049 1.00 69.80  ? 46  SER B N   1 
ATOM   3025  C CA  . SER B 2 39  ? 109.387 137.668 150.628 1.00 69.80  ? 46  SER B CA  1 
ATOM   3026  C C   . SER B 2 39  ? 109.855 136.287 150.199 1.00 69.80  ? 46  SER B C   1 
ATOM   3027  O O   . SER B 2 39  ? 110.369 135.509 151.005 1.00 69.80  ? 46  SER B O   1 
ATOM   3028  C CB  . SER B 2 39  ? 110.460 138.708 150.296 1.00 69.80  ? 46  SER B CB  1 
ATOM   3029  O OG  . SER B 2 39  ? 111.661 138.434 150.994 1.00 69.80  ? 46  SER B OG  1 
ATOM   3030  N N   . ILE B 2 40  ? 109.669 136.001 148.913 1.00 76.06  ? 47  ILE B N   1 
ATOM   3031  C CA  . ILE B 2 40  ? 110.227 134.830 148.248 1.00 76.06  ? 47  ILE B CA  1 
ATOM   3032  C C   . ILE B 2 40  ? 110.957 135.317 147.008 1.00 76.06  ? 47  ILE B C   1 
ATOM   3033  O O   . ILE B 2 40  ? 110.421 136.135 146.253 1.00 76.06  ? 47  ILE B O   1 
ATOM   3034  C CB  . ILE B 2 40  ? 109.148 133.800 147.867 1.00 76.06  ? 47  ILE B CB  1 
ATOM   3035  C CG1 . ILE B 2 40  ? 108.415 133.305 149.109 1.00 76.06  ? 47  ILE B CG1 1 
ATOM   3036  C CG2 . ILE B 2 40  ? 109.768 132.630 147.132 1.00 76.06  ? 47  ILE B CG2 1 
ATOM   3037  C CD1 . ILE B 2 40  ? 107.421 132.209 148.820 1.00 76.06  ? 47  ILE B CD1 1 
ATOM   3038  N N   . ASP B 2 41  ? 112.173 134.824 146.795 1.00 77.15  ? 48  ASP B N   1 
ATOM   3039  C CA  . ASP B 2 41  ? 112.942 135.273 145.646 1.00 77.15  ? 48  ASP B CA  1 
ATOM   3040  C C   . ASP B 2 41  ? 113.966 134.213 145.283 1.00 77.15  ? 48  ASP B C   1 
ATOM   3041  O O   . ASP B 2 41  ? 114.250 133.300 146.062 1.00 77.15  ? 48  ASP B O   1 
ATOM   3042  C CB  . ASP B 2 41  ? 113.640 136.606 145.926 1.00 77.15  ? 48  ASP B CB  1 
ATOM   3043  C CG  . ASP B 2 41  ? 114.365 136.610 147.253 1.00 77.15  ? 48  ASP B CG  1 
ATOM   3044  O OD1 . ASP B 2 41  ? 113.805 136.090 148.240 1.00 77.15  ? 48  ASP B OD1 1 
ATOM   3045  O OD2 . ASP B 2 41  ? 115.497 137.133 147.310 1.00 77.15  ? 48  ASP B OD2 1 
ATOM   3046  N N   . MET B 2 42  ? 114.508 134.354 144.075 1.00 80.05  ? 49  MET B N   1 
ATOM   3047  C CA  . MET B 2 42  ? 115.564 133.489 143.559 1.00 80.05  ? 49  MET B CA  1 
ATOM   3048  C C   . MET B 2 42  ? 115.107 132.030 143.538 1.00 80.05  ? 49  MET B C   1 
ATOM   3049  O O   . MET B 2 42  ? 115.697 131.151 144.168 1.00 80.05  ? 49  MET B O   1 
ATOM   3050  C CB  . MET B 2 42  ? 116.854 133.656 144.368 1.00 80.05  ? 49  MET B CB  1 
ATOM   3051  C CG  . MET B 2 42  ? 117.407 135.069 144.358 1.00 80.05  ? 49  MET B CG  1 
ATOM   3052  S SD  . MET B 2 42  ? 117.808 135.651 142.700 1.00 80.05  ? 49  MET B SD  1 
ATOM   3053  C CE  . MET B 2 42  ? 118.989 134.410 142.183 1.00 80.05  ? 49  MET B CE  1 
ATOM   3054  N N   . VAL B 2 43  ? 114.029 131.788 142.796 1.00 79.83  ? 50  VAL B N   1 
ATOM   3055  C CA  . VAL B 2 43  ? 113.581 130.429 142.506 1.00 79.83  ? 50  VAL B CA  1 
ATOM   3056  C C   . VAL B 2 43  ? 114.498 129.902 141.406 1.00 79.83  ? 50  VAL B C   1 
ATOM   3057  O O   . VAL B 2 43  ? 114.309 130.200 140.227 1.00 79.83  ? 50  VAL B O   1 
ATOM   3058  C CB  . VAL B 2 43  ? 112.109 130.383 142.096 1.00 79.83  ? 50  VAL B CB  1 
ATOM   3059  C CG1 . VAL B 2 43  ? 111.679 128.950 141.845 1.00 79.83  ? 50  VAL B CG1 1 
ATOM   3060  C CG2 . VAL B 2 43  ? 111.249 131.015 143.171 1.00 79.83  ? 50  VAL B CG2 1 
ATOM   3061  N N   . SER B 2 44  ? 115.496 129.117 141.792 1.00 83.68  ? 51  SER B N   1 
ATOM   3062  C CA  . SER B 2 44  ? 116.564 128.702 140.893 1.00 83.68  ? 51  SER B CA  1 
ATOM   3063  C C   . SER B 2 44  ? 116.279 127.308 140.353 1.00 83.68  ? 51  SER B C   1 
ATOM   3064  O O   . SER B 2 44  ? 116.156 126.351 141.124 1.00 83.68  ? 51  SER B O   1 
ATOM   3065  C CB  . SER B 2 44  ? 117.916 128.735 141.602 1.00 83.68  ? 51  SER B CB  1 
ATOM   3066  O OG  . SER B 2 44  ? 118.952 128.326 140.727 1.00 83.68  ? 51  SER B OG  1 
ATOM   3067  N N   . GLU B 2 45  ? 116.178 127.201 139.029 1.00 87.55  ? 52  GLU B N   1 
ATOM   3068  C CA  . GLU B 2 45  ? 116.040 125.901 138.385 1.00 87.55  ? 52  GLU B CA  1 
ATOM   3069  C C   . GLU B 2 45  ? 117.366 125.158 138.345 1.00 87.55  ? 52  GLU B C   1 
ATOM   3070  O O   . GLU B 2 45  ? 117.382 123.924 138.411 1.00 87.55  ? 52  GLU B O   1 
ATOM   3071  C CB  . GLU B 2 45  ? 115.488 126.058 136.968 1.00 87.55  ? 52  GLU B CB  1 
ATOM   3072  C CG  . GLU B 2 45  ? 114.086 126.631 136.893 1.00 87.55  ? 52  GLU B CG  1 
ATOM   3073  C CD  . GLU B 2 45  ? 114.060 128.140 137.015 1.00 87.55  ? 52  GLU B CD  1 
ATOM   3074  O OE1 . GLU B 2 45  ? 115.139 128.744 137.191 1.00 87.55  ? 52  GLU B OE1 1 
ATOM   3075  O OE2 . GLU B 2 45  ? 112.960 128.723 136.928 1.00 87.55  ? 52  GLU B OE2 1 
ATOM   3076  N N   . VAL B 2 46  ? 118.478 125.886 138.238 1.00 88.66  ? 53  VAL B N   1 
ATOM   3077  C CA  . VAL B 2 46  ? 119.783 125.242 138.150 1.00 88.66  ? 53  VAL B CA  1 
ATOM   3078  C C   . VAL B 2 46  ? 120.118 124.551 139.463 1.00 88.66  ? 53  VAL B C   1 
ATOM   3079  O O   . VAL B 2 46  ? 120.527 123.385 139.482 1.00 88.66  ? 53  VAL B O   1 
ATOM   3080  C CB  . VAL B 2 46  ? 120.863 126.272 137.776 1.00 88.66  ? 53  VAL B CB  1 
ATOM   3081  C CG1 . VAL B 2 46  ? 122.204 125.587 137.593 1.00 88.66  ? 53  VAL B CG1 1 
ATOM   3082  C CG2 . VAL B 2 46  ? 120.466 127.039 136.533 1.00 88.66  ? 53  VAL B CG2 1 
ATOM   3083  N N   . ASN B 2 47  ? 119.950 125.256 140.577 1.00 83.93  ? 54  ASN B N   1 
ATOM   3084  C CA  . ASN B 2 47  ? 120.237 124.699 141.890 1.00 83.93  ? 54  ASN B CA  1 
ATOM   3085  C C   . ASN B 2 47  ? 119.054 123.955 142.492 1.00 83.93  ? 54  ASN B C   1 
ATOM   3086  O O   . ASN B 2 47  ? 119.230 123.261 143.500 1.00 83.93  ? 54  ASN B O   1 
ATOM   3087  C CB  . ASN B 2 47  ? 120.677 125.811 142.845 1.00 83.93  ? 54  ASN B CB  1 
ATOM   3088  C CG  . ASN B 2 47  ? 121.902 126.548 142.351 1.00 83.93  ? 54  ASN B CG  1 
ATOM   3089  O OD1 . ASN B 2 47  ? 121.903 127.774 142.248 1.00 83.93  ? 54  ASN B OD1 1 
ATOM   3090  N ND2 . ASN B 2 47  ? 122.952 125.803 142.035 1.00 83.93  ? 54  ASN B ND2 1 
ATOM   3091  N N   . MET B 2 48  ? 117.865 124.084 141.902 1.00 85.89  ? 55  MET B N   1 
ATOM   3092  C CA  . MET B 2 48  ? 116.651 123.421 142.376 1.00 85.89  ? 55  MET B CA  1 
ATOM   3093  C C   . MET B 2 48  ? 116.373 123.783 143.836 1.00 85.89  ? 55  MET B C   1 
ATOM   3094  O O   . MET B 2 48  ? 116.286 122.925 144.715 1.00 85.89  ? 55  MET B O   1 
ATOM   3095  C CB  . MET B 2 48  ? 116.751 121.903 142.195 1.00 85.89  ? 55  MET B CB  1 
ATOM   3096  C CG  . MET B 2 48  ? 116.736 121.442 140.751 1.00 85.89  ? 55  MET B CG  1 
ATOM   3097  S SD  . MET B 2 48  ? 115.200 121.828 139.897 1.00 85.89  ? 55  MET B SD  1 
ATOM   3098  C CE  . MET B 2 48  ? 115.525 121.112 138.289 1.00 85.89  ? 55  MET B CE  1 
ATOM   3099  N N   . ASP B 2 49  ? 116.234 125.082 144.079 1.00 79.18  ? 56  ASP B N   1 
ATOM   3100  C CA  . ASP B 2 49  ? 115.941 125.583 145.414 1.00 79.18  ? 56  ASP B CA  1 
ATOM   3101  C C   . ASP B 2 49  ? 115.252 126.937 145.293 1.00 79.18  ? 56  ASP B C   1 
ATOM   3102  O O   . ASP B 2 49  ? 115.078 127.476 144.197 1.00 79.18  ? 56  ASP B O   1 
ATOM   3103  C CB  . ASP B 2 49  ? 117.208 125.659 146.272 1.00 79.18  ? 56  ASP B CB  1 
ATOM   3104  C CG  . ASP B 2 49  ? 118.312 126.480 145.629 1.00 79.18  ? 56  ASP B CG  1 
ATOM   3105  O OD1 . ASP B 2 49  ? 118.023 127.309 144.742 1.00 79.18  ? 56  ASP B OD1 1 
ATOM   3106  O OD2 . ASP B 2 49  ? 119.483 126.295 146.019 1.00 79.18  ? 56  ASP B OD2 1 
ATOM   3107  N N   . TYR B 2 50  ? 114.866 127.482 146.442 1.00 71.16  ? 57  TYR B N   1 
ATOM   3108  C CA  . TYR B 2 50  ? 114.264 128.802 146.520 1.00 71.16  ? 57  TYR B CA  1 
ATOM   3109  C C   . TYR B 2 50  ? 114.613 129.400 147.873 1.00 71.16  ? 57  TYR B C   1 
ATOM   3110  O O   . TYR B 2 50  ? 114.980 128.689 148.812 1.00 71.16  ? 57  TYR B O   1 
ATOM   3111  C CB  . TYR B 2 50  ? 112.744 128.753 146.327 1.00 71.16  ? 57  TYR B CB  1 
ATOM   3112  C CG  . TYR B 2 50  ? 112.006 128.052 147.442 1.00 71.16  ? 57  TYR B CG  1 
ATOM   3113  C CD1 . TYR B 2 50  ? 111.917 126.672 147.479 1.00 71.16  ? 57  TYR B CD1 1 
ATOM   3114  C CD2 . TYR B 2 50  ? 111.393 128.772 148.453 1.00 71.16  ? 57  TYR B CD2 1 
ATOM   3115  C CE1 . TYR B 2 50  ? 111.245 126.029 148.494 1.00 71.16  ? 57  TYR B CE1 1 
ATOM   3116  C CE2 . TYR B 2 50  ? 110.718 128.136 149.471 1.00 71.16  ? 57  TYR B CE2 1 
ATOM   3117  C CZ  . TYR B 2 50  ? 110.647 126.765 149.487 1.00 71.16  ? 57  TYR B CZ  1 
ATOM   3118  O OH  . TYR B 2 50  ? 109.975 126.126 150.500 1.00 71.16  ? 57  TYR B OH  1 
ATOM   3119  N N   . THR B 2 51  ? 114.495 130.719 147.965 1.00 69.68  ? 58  THR B N   1 
ATOM   3120  C CA  . THR B 2 51  ? 114.860 131.452 149.166 1.00 69.68  ? 58  THR B CA  1 
ATOM   3121  C C   . THR B 2 51  ? 113.624 132.063 149.809 1.00 69.68  ? 58  THR B C   1 
ATOM   3122  O O   . THR B 2 51  ? 112.764 132.618 149.120 1.00 69.68  ? 58  THR B O   1 
ATOM   3123  C CB  . THR B 2 51  ? 115.875 132.552 148.842 1.00 69.68  ? 58  THR B CB  1 
ATOM   3124  O OG1 . THR B 2 51  ? 117.045 131.964 148.265 1.00 69.68  ? 58  THR B OG1 1 
ATOM   3125  C CG2 . THR B 2 51  ? 116.273 133.299 150.098 1.00 69.68  ? 58  THR B CG2 1 
ATOM   3126  N N   . LEU B 2 52  ? 113.546 131.964 151.133 1.00 66.09  ? 59  LEU B N   1 
ATOM   3127  C CA  . LEU B 2 52  ? 112.380 132.391 151.887 1.00 66.09  ? 59  LEU B CA  1 
ATOM   3128  C C   . LEU B 2 52  ? 112.842 133.191 153.092 1.00 66.09  ? 59  LEU B C   1 
ATOM   3129  O O   . LEU B 2 52  ? 113.786 132.798 153.780 1.00 66.09  ? 59  LEU B O   1 
ATOM   3130  C CB  . LEU B 2 52  ? 111.563 131.183 152.347 1.00 66.09  ? 59  LEU B CB  1 
ATOM   3131  C CG  . LEU B 2 52  ? 110.311 131.426 153.184 1.00 66.09  ? 59  LEU B CG  1 
ATOM   3132  C CD1 . LEU B 2 52  ? 109.179 131.928 152.318 1.00 66.09  ? 59  LEU B CD1 1 
ATOM   3133  C CD2 . LEU B 2 52  ? 109.913 130.155 153.906 1.00 66.09  ? 59  LEU B CD2 1 
ATOM   3134  N N   . THR B 2 53  ? 112.171 134.305 153.358 1.00 63.29  ? 60  THR B N   1 
ATOM   3135  C CA  . THR B 2 53  ? 112.397 135.086 154.565 1.00 63.29  ? 60  THR B CA  1 
ATOM   3136  C C   . THR B 2 53  ? 111.096 135.173 155.341 1.00 63.29  ? 60  THR B C   1 
ATOM   3137  O O   . THR B 2 53  ? 110.042 135.449 154.759 1.00 63.29  ? 60  THR B O   1 
ATOM   3138  C CB  . THR B 2 53  ? 112.909 136.488 154.231 1.00 63.29  ? 60  THR B CB  1 
ATOM   3139  O OG1 . THR B 2 53  ? 114.089 136.389 153.424 1.00 63.29  ? 60  THR B OG1 1 
ATOM   3140  C CG2 . THR B 2 53  ? 113.235 137.254 155.500 1.00 63.29  ? 60  THR B CG2 1 
ATOM   3141  N N   . MET B 2 54  ? 111.159 134.937 156.645 1.00 59.88  ? 61  MET B N   1 
ATOM   3142  C CA  . MET B 2 54  ? 109.911 134.836 157.381 1.00 59.88  ? 61  MET B CA  1 
ATOM   3143  C C   . MET B 2 54  ? 110.129 135.166 158.846 1.00 59.88  ? 61  MET B C   1 
ATOM   3144  O O   . MET B 2 54  ? 111.255 135.159 159.354 1.00 59.88  ? 61  MET B O   1 
ATOM   3145  C CB  . MET B 2 54  ? 109.301 133.440 157.239 1.00 59.88  ? 61  MET B CB  1 
ATOM   3146  C CG  . MET B 2 54  ? 110.211 132.324 157.710 1.00 59.88  ? 61  MET B CG  1 
ATOM   3147  S SD  . MET B 2 54  ? 109.474 130.696 157.507 1.00 59.88  ? 61  MET B SD  1 
ATOM   3148  C CE  . MET B 2 54  ? 110.835 129.652 158.007 1.00 59.88  ? 61  MET B CE  1 
ATOM   3149  N N   . TYR B 2 55  ? 109.017 135.454 159.510 1.00 59.39  ? 62  TYR B N   1 
ATOM   3150  C CA  . TYR B 2 55  ? 108.947 135.582 160.957 1.00 59.39  ? 62  TYR B CA  1 
ATOM   3151  C C   . TYR B 2 55  ? 108.308 134.304 161.474 1.00 59.39  ? 62  TYR B C   1 
ATOM   3152  O O   . TYR B 2 55  ? 107.129 134.043 161.213 1.00 59.39  ? 62  TYR B O   1 
ATOM   3153  C CB  . TYR B 2 55  ? 108.133 136.806 161.370 1.00 59.39  ? 62  TYR B CB  1 
ATOM   3154  C CG  . TYR B 2 55  ? 108.691 138.120 160.882 1.00 59.39  ? 62  TYR B CG  1 
ATOM   3155  C CD1 . TYR B 2 55  ? 108.378 138.601 159.622 1.00 59.39  ? 62  TYR B CD1 1 
ATOM   3156  C CD2 . TYR B 2 55  ? 109.519 138.884 161.685 1.00 59.39  ? 62  TYR B CD2 1 
ATOM   3157  C CE1 . TYR B 2 55  ? 108.882 139.799 159.172 1.00 59.39  ? 62  TYR B CE1 1 
ATOM   3158  C CE2 . TYR B 2 55  ? 110.027 140.084 161.244 1.00 59.39  ? 62  TYR B CE2 1 
ATOM   3159  C CZ  . TYR B 2 55  ? 109.705 140.536 159.986 1.00 59.39  ? 62  TYR B CZ  1 
ATOM   3160  O OH  . TYR B 2 55  ? 110.208 141.733 159.540 1.00 59.39  ? 62  TYR B OH  1 
ATOM   3161  N N   . PHE B 2 56  ? 109.090 133.505 162.182 1.00 59.71  ? 63  PHE B N   1 
ATOM   3162  C CA  . PHE B 2 56  ? 108.679 132.199 162.662 1.00 59.71  ? 63  PHE B CA  1 
ATOM   3163  C C   . PHE B 2 56  ? 108.395 132.343 164.148 1.00 59.71  ? 63  PHE B C   1 
ATOM   3164  O O   . PHE B 2 56  ? 109.262 132.793 164.904 1.00 59.71  ? 63  PHE B O   1 
ATOM   3165  C CB  . PHE B 2 56  ? 109.778 131.168 162.403 1.00 59.71  ? 63  PHE B CB  1 
ATOM   3166  C CG  . PHE B 2 56  ? 109.429 129.778 162.837 1.00 59.71  ? 63  PHE B CG  1 
ATOM   3167  C CD1 . PHE B 2 56  ? 108.396 129.088 162.235 1.00 59.71  ? 63  PHE B CD1 1 
ATOM   3168  C CD2 . PHE B 2 56  ? 110.145 129.157 163.843 1.00 59.71  ? 63  PHE B CD2 1 
ATOM   3169  C CE1 . PHE B 2 56  ? 108.079 127.808 162.631 1.00 59.71  ? 63  PHE B CE1 1 
ATOM   3170  C CE2 . PHE B 2 56  ? 109.832 127.878 164.244 1.00 59.71  ? 63  PHE B CE2 1 
ATOM   3171  C CZ  . PHE B 2 56  ? 108.798 127.202 163.638 1.00 59.71  ? 63  PHE B CZ  1 
ATOM   3172  N N   . GLN B 2 57  ? 107.194 131.967 164.570 1.00 64.21  ? 64  GLN B N   1 
ATOM   3173  C CA  . GLN B 2 57  ? 106.796 132.161 165.951 1.00 64.21  ? 64  GLN B CA  1 
ATOM   3174  C C   . GLN B 2 57  ? 106.316 130.840 166.516 1.00 64.21  ? 64  GLN B C   1 
ATOM   3175  O O   . GLN B 2 57  ? 105.626 130.075 165.837 1.00 64.21  ? 64  GLN B O   1 
ATOM   3176  C CB  . GLN B 2 57  ? 105.680 133.199 166.066 1.00 64.21  ? 64  GLN B CB  1 
ATOM   3177  C CG  . GLN B 2 57  ? 106.102 134.611 165.731 1.00 64.21  ? 64  GLN B CG  1 
ATOM   3178  C CD  . GLN B 2 57  ? 105.002 135.613 166.002 1.00 64.21  ? 64  GLN B CD  1 
ATOM   3179  O OE1 . GLN B 2 57  ? 103.828 135.254 166.086 1.00 64.21  ? 64  GLN B OE1 1 
ATOM   3180  N NE2 . GLN B 2 57  ? 105.375 136.879 166.139 1.00 64.21  ? 64  GLN B NE2 1 
ATOM   3181  N N   . GLN B 2 58  ? 106.659 130.604 167.775 1.00 61.44  ? 65  GLN B N   1 
ATOM   3182  C CA  . GLN B 2 58  ? 106.268 129.407 168.492 1.00 61.44  ? 65  GLN B CA  1 
ATOM   3183  C C   . GLN B 2 58  ? 105.652 129.795 169.824 1.00 61.44  ? 65  GLN B C   1 
ATOM   3184  O O   . GLN B 2 58  ? 106.003 130.816 170.420 1.00 61.44  ? 65  GLN B O   1 
ATOM   3185  C CB  . GLN B 2 58  ? 107.463 128.473 168.684 1.00 61.44  ? 65  GLN B CB  1 
ATOM   3186  C CG  . GLN B 2 58  ? 108.000 127.946 167.366 1.00 61.44  ? 65  GLN B CG  1 
ATOM   3187  C CD  . GLN B 2 58  ? 109.310 127.213 167.508 1.00 61.44  ? 65  GLN B CD  1 
ATOM   3188  O OE1 . GLN B 2 58  ? 109.339 125.994 167.656 1.00 61.44  ? 65  GLN B OE1 1 
ATOM   3189  N NE2 . GLN B 2 58  ? 110.409 127.951 167.445 1.00 61.44  ? 65  GLN B NE2 1 
ATOM   3190  N N   . TYR B 2 59  ? 104.738 128.952 170.285 1.00 64.91  ? 66  TYR B N   1 
ATOM   3191  C CA  . TYR B 2 59  ? 103.830 129.270 171.378 1.00 64.91  ? 66  TYR B CA  1 
ATOM   3192  C C   . TYR B 2 59  ? 103.666 128.004 172.200 1.00 64.91  ? 66  TYR B C   1 
ATOM   3193  O O   . TYR B 2 59  ? 103.114 127.017 171.707 1.00 64.91  ? 66  TYR B O   1 
ATOM   3194  C CB  . TYR B 2 59  ? 102.485 129.745 170.834 1.00 64.91  ? 66  TYR B CB  1 
ATOM   3195  C CG  . TYR B 2 59  ? 101.715 130.684 171.726 1.00 64.91  ? 66  TYR B CG  1 
ATOM   3196  C CD1 . TYR B 2 59  ? 102.116 131.997 171.903 1.00 64.91  ? 66  TYR B CD1 1 
ATOM   3197  C CD2 . TYR B 2 59  ? 100.563 130.257 172.372 1.00 64.91  ? 66  TYR B CD2 1 
ATOM   3198  C CE1 . TYR B 2 59  ? 101.399 132.856 172.712 1.00 64.91  ? 66  TYR B CE1 1 
ATOM   3199  C CE2 . TYR B 2 59  ? 99.840  131.106 173.179 1.00 64.91  ? 66  TYR B CE2 1 
ATOM   3200  C CZ  . TYR B 2 59  ? 100.262 132.404 173.348 1.00 64.91  ? 66  TYR B CZ  1 
ATOM   3201  O OH  . TYR B 2 59  ? 99.542  133.251 174.156 1.00 64.91  ? 66  TYR B OH  1 
ATOM   3202  N N   . TRP B 2 60  ? 104.157 128.015 173.435 1.00 63.12  ? 67  TRP B N   1 
ATOM   3203  C CA  . TRP B 2 60  ? 103.980 126.843 174.284 1.00 63.12  ? 67  TRP B CA  1 
ATOM   3204  C C   . TRP B 2 60  ? 103.807 127.292 175.725 1.00 63.12  ? 67  TRP B C   1 
ATOM   3205  O O   . TRP B 2 60  ? 103.816 128.483 176.025 1.00 63.12  ? 67  TRP B O   1 
ATOM   3206  C CB  . TRP B 2 60  ? 105.137 125.850 174.140 1.00 63.12  ? 67  TRP B CB  1 
ATOM   3207  C CG  . TRP B 2 60  ? 106.429 126.304 174.719 1.00 63.12  ? 67  TRP B CG  1 
ATOM   3208  C CD1 . TRP B 2 60  ? 106.919 126.007 175.954 1.00 63.12  ? 67  TRP B CD1 1 
ATOM   3209  C CD2 . TRP B 2 60  ? 107.437 127.080 174.064 1.00 63.12  ? 67  TRP B CD2 1 
ATOM   3210  N NE1 . TRP B 2 60  ? 108.152 126.582 176.124 1.00 63.12  ? 67  TRP B NE1 1 
ATOM   3211  C CE2 . TRP B 2 60  ? 108.494 127.244 174.976 1.00 63.12  ? 67  TRP B CE2 1 
ATOM   3212  C CE3 . TRP B 2 60  ? 107.539 127.668 172.801 1.00 63.12  ? 67  TRP B CE3 1 
ATOM   3213  C CZ2 . TRP B 2 60  ? 109.638 127.969 174.665 1.00 63.12  ? 67  TRP B CZ2 1 
ATOM   3214  C CZ3 . TRP B 2 60  ? 108.675 128.384 172.496 1.00 63.12  ? 67  TRP B CZ3 1 
ATOM   3215  C CH2 . TRP B 2 60  ? 109.708 128.531 173.423 1.00 63.12  ? 67  TRP B CH2 1 
ATOM   3216  N N   . ARG B 2 61  ? 103.585 126.330 176.613 1.00 69.95  ? 68  ARG B N   1 
ATOM   3217  C CA  . ARG B 2 61  ? 103.321 126.621 178.014 1.00 69.95  ? 68  ARG B CA  1 
ATOM   3218  C C   . ARG B 2 61  ? 104.334 125.892 178.881 1.00 69.95  ? 68  ARG B C   1 
ATOM   3219  O O   . ARG B 2 61  ? 104.576 124.697 178.689 1.00 69.95  ? 68  ARG B O   1 
ATOM   3220  C CB  . ARG B 2 61  ? 101.901 126.219 178.407 1.00 69.95  ? 68  ARG B CB  1 
ATOM   3221  C CG  . ARG B 2 61  ? 101.575 126.534 179.851 1.00 69.95  ? 68  ARG B CG  1 
ATOM   3222  C CD  . ARG B 2 61  ? 100.138 126.210 180.188 1.00 69.95  ? 68  ARG B CD  1 
ATOM   3223  N NE  . ARG B 2 61  ? 99.856  126.473 181.593 1.00 69.95  ? 68  ARG B NE  1 
ATOM   3224  C CZ  . ARG B 2 61  ? 98.663  126.340 182.153 1.00 69.95  ? 68  ARG B CZ  1 
ATOM   3225  N NH1 . ARG B 2 61  ? 97.609  125.957 181.451 1.00 69.95  ? 68  ARG B NH1 1 
ATOM   3226  N NH2 . ARG B 2 61  ? 98.522  126.601 183.449 1.00 69.95  ? 68  ARG B NH2 1 
ATOM   3227  N N   . ASP B 2 62  ? 104.918 126.616 179.832 1.00 75.70  ? 69  ASP B N   1 
ATOM   3228  C CA  . ASP B 2 62  ? 105.867 126.066 180.794 1.00 75.70  ? 69  ASP B CA  1 
ATOM   3229  C C   . ASP B 2 62  ? 105.474 126.563 182.176 1.00 75.70  ? 69  ASP B C   1 
ATOM   3230  O O   . ASP B 2 62  ? 105.653 127.745 182.485 1.00 75.70  ? 69  ASP B O   1 
ATOM   3231  C CB  . ASP B 2 62  ? 107.299 126.472 180.449 1.00 75.70  ? 69  ASP B CB  1 
ATOM   3232  C CG  . ASP B 2 62  ? 108.333 125.697 181.241 1.00 75.70  ? 69  ASP B CG  1 
ATOM   3233  O OD1 . ASP B 2 62  ? 107.941 124.896 182.115 1.00 75.70  ? 69  ASP B OD1 1 
ATOM   3234  O OD2 . ASP B 2 62  ? 109.540 125.883 180.985 1.00 75.70  ? 69  ASP B OD2 1 
ATOM   3235  N N   . LYS B 2 63  ? 104.943 125.668 183.009 1.00 81.49  ? 70  LYS B N   1 
ATOM   3236  C CA  . LYS B 2 63  ? 104.468 126.075 184.325 1.00 81.49  ? 70  LYS B CA  1 
ATOM   3237  C C   . LYS B 2 63  ? 105.594 126.494 185.257 1.00 81.49  ? 70  LYS B C   1 
ATOM   3238  O O   . LYS B 2 63  ? 105.319 127.099 186.298 1.00 81.49  ? 70  LYS B O   1 
ATOM   3239  C CB  . LYS B 2 63  ? 103.687 124.931 184.970 1.00 81.49  ? 70  LYS B CB  1 
ATOM   3240  C CG  . LYS B 2 63  ? 102.458 124.493 184.204 1.00 81.49  ? 70  LYS B CG  1 
ATOM   3241  C CD  . LYS B 2 63  ? 101.880 123.225 184.807 1.00 81.49  ? 70  LYS B CD  1 
ATOM   3242  C CE  . LYS B 2 63  ? 101.388 123.468 186.224 1.00 81.49  ? 70  LYS B CE  1 
ATOM   3243  N NZ  . LYS B 2 63  ? 100.766 122.250 186.813 1.00 81.49  ? 70  LYS B NZ  1 
ATOM   3244  N N   . ARG B 2 64  ? 106.846 126.195 184.910 1.00 78.49  ? 71  ARG B N   1 
ATOM   3245  C CA  . ARG B 2 64  ? 107.979 126.661 185.698 1.00 78.49  ? 71  ARG B CA  1 
ATOM   3246  C C   . ARG B 2 64  ? 108.181 128.166 185.601 1.00 78.49  ? 71  ARG B C   1 
ATOM   3247  O O   . ARG B 2 64  ? 108.887 128.737 186.438 1.00 78.49  ? 71  ARG B O   1 
ATOM   3248  C CB  . ARG B 2 64  ? 109.251 125.941 185.253 1.00 78.49  ? 71  ARG B CB  1 
ATOM   3249  C CG  . ARG B 2 64  ? 109.215 124.443 185.474 1.00 78.49  ? 71  ARG B CG  1 
ATOM   3250  C CD  . ARG B 2 64  ? 110.481 123.790 184.962 1.00 78.49  ? 71  ARG B CD  1 
ATOM   3251  N NE  . ARG B 2 64  ? 110.535 123.807 183.506 1.00 78.49  ? 71  ARG B NE  1 
ATOM   3252  C CZ  . ARG B 2 64  ? 111.575 123.402 182.793 1.00 78.49  ? 71  ARG B CZ  1 
ATOM   3253  N NH1 . ARG B 2 64  ? 112.676 122.952 183.371 1.00 78.49  ? 71  ARG B NH1 1 
ATOM   3254  N NH2 . ARG B 2 64  ? 111.511 123.455 181.466 1.00 78.49  ? 71  ARG B NH2 1 
ATOM   3255  N N   . LEU B 2 65  ? 107.582 128.819 184.608 1.00 79.32  ? 72  LEU B N   1 
ATOM   3256  C CA  . LEU B 2 65  ? 107.753 130.250 184.399 1.00 79.32  ? 72  LEU B CA  1 
ATOM   3257  C C   . LEU B 2 65  ? 106.522 131.064 184.769 1.00 79.32  ? 72  LEU B C   1 
ATOM   3258  O O   . LEU B 2 65  ? 106.479 132.263 184.479 1.00 79.32  ? 72  LEU B O   1 
ATOM   3259  C CB  . LEU B 2 65  ? 108.132 130.525 182.944 1.00 79.32  ? 72  LEU B CB  1 
ATOM   3260  C CG  . LEU B 2 65  ? 109.402 129.838 182.449 1.00 79.32  ? 72  LEU B CG  1 
ATOM   3261  C CD1 . LEU B 2 65  ? 109.551 130.023 180.952 1.00 79.32  ? 72  LEU B CD1 1 
ATOM   3262  C CD2 . LEU B 2 65  ? 110.616 130.369 183.183 1.00 79.32  ? 72  LEU B CD2 1 
ATOM   3263  N N   . ALA B 2 66  ? 105.519 130.452 185.389 1.00 81.92  ? 73  ALA B N   1 
ATOM   3264  C CA  . ALA B 2 66  ? 104.340 131.206 185.786 1.00 81.92  ? 73  ALA B CA  1 
ATOM   3265  C C   . ALA B 2 66  ? 104.671 132.137 186.946 1.00 81.92  ? 73  ALA B C   1 
ATOM   3266  O O   . ALA B 2 66  ? 105.381 131.764 187.882 1.00 81.92  ? 73  ALA B O   1 
ATOM   3267  C CB  . ALA B 2 66  ? 103.207 130.259 186.176 1.00 81.92  ? 73  ALA B CB  1 
ATOM   3268  N N   . TYR B 2 67  ? 104.148 133.358 186.875 1.00 84.94  ? 74  TYR B N   1 
ATOM   3269  C CA  . TYR B 2 67  ? 104.359 134.361 187.906 1.00 84.94  ? 74  TYR B CA  1 
ATOM   3270  C C   . TYR B 2 67  ? 103.047 135.076 188.184 1.00 84.94  ? 74  TYR B C   1 
ATOM   3271  O O   . TYR B 2 67  ? 102.143 135.109 187.346 1.00 84.94  ? 74  TYR B O   1 
ATOM   3272  C CB  . TYR B 2 67  ? 105.449 135.365 187.504 1.00 84.94  ? 74  TYR B CB  1 
ATOM   3273  C CG  . TYR B 2 67  ? 105.169 136.102 186.214 1.00 84.94  ? 74  TYR B CG  1 
ATOM   3274  C CD1 . TYR B 2 67  ? 104.434 137.277 186.207 1.00 84.94  ? 74  TYR B CD1 1 
ATOM   3275  C CD2 . TYR B 2 67  ? 105.649 135.625 185.004 1.00 84.94  ? 74  TYR B CD2 1 
ATOM   3276  C CE1 . TYR B 2 67  ? 104.180 137.951 185.031 1.00 84.94  ? 74  TYR B CE1 1 
ATOM   3277  C CE2 . TYR B 2 67  ? 105.401 136.292 183.825 1.00 84.94  ? 74  TYR B CE2 1 
ATOM   3278  C CZ  . TYR B 2 67  ? 104.666 137.454 183.844 1.00 84.94  ? 74  TYR B CZ  1 
ATOM   3279  O OH  . TYR B 2 67  ? 104.417 138.123 182.668 1.00 84.94  ? 74  TYR B OH  1 
ATOM   3280  N N   . SER B 2 68  ? 102.953 135.658 189.376 1.00 92.92  ? 75  SER B N   1 
ATOM   3281  C CA  . SER B 2 68  ? 101.754 136.361 189.802 1.00 92.92  ? 75  SER B CA  1 
ATOM   3282  C C   . SER B 2 68  ? 102.144 137.688 190.434 1.00 92.92  ? 75  SER B C   1 
ATOM   3283  O O   . SER B 2 68  ? 103.271 137.874 190.898 1.00 92.92  ? 75  SER B O   1 
ATOM   3284  C CB  . SER B 2 68  ? 100.934 135.526 190.795 1.00 92.92  ? 75  SER B CB  1 
ATOM   3285  O OG  . SER B 2 68  ? 101.707 135.188 191.932 1.00 92.92  ? 75  SER B OG  1 
ATOM   3286  N N   . GLY B 2 69  ? 101.187 138.614 190.451 1.00 95.27  ? 76  GLY B N   1 
ATOM   3287  C CA  . GLY B 2 69  ? 101.392 139.930 191.012 1.00 95.27  ? 76  GLY B CA  1 
ATOM   3288  C C   . GLY B 2 69  ? 101.704 141.011 190.001 1.00 95.27  ? 76  GLY B C   1 
ATOM   3289  O O   . GLY B 2 69  ? 101.663 142.195 190.356 1.00 95.27  ? 76  GLY B O   1 
ATOM   3290  N N   . ILE B 2 70  ? 102.018 140.646 188.762 1.00 91.71  ? 77  ILE B N   1 
ATOM   3291  C CA  . ILE B 2 70  ? 102.337 141.625 187.726 1.00 91.71  ? 77  ILE B CA  1 
ATOM   3292  C C   . ILE B 2 70  ? 101.349 141.471 186.576 1.00 91.71  ? 77  ILE B C   1 
ATOM   3293  O O   . ILE B 2 70  ? 101.417 140.484 185.830 1.00 91.71  ? 77  ILE B O   1 
ATOM   3294  C CB  . ILE B 2 70  ? 103.782 141.458 187.232 1.00 91.71  ? 77  ILE B CB  1 
ATOM   3295  C CG1 . ILE B 2 70  ? 104.761 141.578 188.399 1.00 91.71  ? 77  ILE B CG1 1 
ATOM   3296  C CG2 . ILE B 2 70  ? 104.098 142.485 186.159 1.00 91.71  ? 77  ILE B CG2 1 
ATOM   3297  C CD1 . ILE B 2 70  ? 106.201 141.373 188.002 1.00 91.71  ? 77  ILE B CD1 1 
ATOM   3298  N N   . PRO B 2 71  ? 100.425 142.409 186.390 1.00 88.90  ? 78  PRO B N   1 
ATOM   3299  C CA  . PRO B 2 71  ? 99.470  142.324 185.272 1.00 88.90  ? 78  PRO B CA  1 
ATOM   3300  C C   . PRO B 2 71  ? 100.074 142.781 183.948 1.00 88.90  ? 78  PRO B C   1 
ATOM   3301  O O   . PRO B 2 71  ? 99.589  143.709 183.297 1.00 88.90  ? 78  PRO B O   1 
ATOM   3302  C CB  . PRO B 2 71  ? 98.336  143.241 185.748 1.00 88.90  ? 78  PRO B CB  1 
ATOM   3303  C CG  . PRO B 2 71  ? 99.036  144.281 186.548 1.00 88.90  ? 78  PRO B CG  1 
ATOM   3304  C CD  . PRO B 2 71  ? 100.168 143.576 187.250 1.00 88.90  ? 78  PRO B CD  1 
ATOM   3305  N N   . LEU B 2 72  ? 101.152 142.120 183.535 1.00 84.58  ? 79  LEU B N   1 
ATOM   3306  C CA  . LEU B 2 72  ? 101.869 142.510 182.331 1.00 84.58  ? 79  LEU B CA  1 
ATOM   3307  C C   . LEU B 2 72  ? 102.368 141.273 181.604 1.00 84.58  ? 79  LEU B C   1 
ATOM   3308  O O   . LEU B 2 72  ? 102.569 140.211 182.198 1.00 84.58  ? 79  LEU B O   1 
ATOM   3309  C CB  . LEU B 2 72  ? 103.050 143.437 182.642 1.00 84.58  ? 79  LEU B CB  1 
ATOM   3310  C CG  . LEU B 2 72  ? 102.734 144.840 183.155 1.00 84.58  ? 79  LEU B CG  1 
ATOM   3311  C CD1 . LEU B 2 72  ? 104.010 145.548 183.567 1.00 84.58  ? 79  LEU B CD1 1 
ATOM   3312  C CD2 . LEU B 2 72  ? 101.998 145.634 182.094 1.00 84.58  ? 79  LEU B CD2 1 
ATOM   3313  N N   . ASN B 2 73  ? 102.570 141.429 180.301 1.00 80.21  ? 80  ASN B N   1 
ATOM   3314  C CA  . ASN B 2 73  ? 103.243 140.433 179.480 1.00 80.21  ? 80  ASN B CA  1 
ATOM   3315  C C   . ASN B 2 73  ? 104.690 140.877 179.325 1.00 80.21  ? 80  ASN B C   1 
ATOM   3316  O O   . ASN B 2 73  ? 104.969 141.881 178.663 1.00 80.21  ? 80  ASN B O   1 
ATOM   3317  C CB  . ASN B 2 73  ? 102.556 140.301 178.126 1.00 80.21  ? 80  ASN B CB  1 
ATOM   3318  C CG  . ASN B 2 73  ? 101.182 139.683 178.234 1.00 80.21  ? 80  ASN B CG  1 
ATOM   3319  O OD1 . ASN B 2 73  ? 100.952 138.786 179.045 1.00 80.21  ? 80  ASN B OD1 1 
ATOM   3320  N ND2 . ASN B 2 73  ? 100.255 140.166 177.420 1.00 80.21  ? 80  ASN B ND2 1 
ATOM   3321  N N   . LEU B 2 74  ? 105.610 140.130 179.926 1.00 73.95  ? 81  LEU B N   1 
ATOM   3322  C CA  . LEU B 2 74  ? 106.994 140.579 180.041 1.00 73.95  ? 81  LEU B CA  1 
ATOM   3323  C C   . LEU B 2 74  ? 107.743 140.243 178.761 1.00 73.95  ? 81  LEU B C   1 
ATOM   3324  O O   . LEU B 2 74  ? 108.001 139.074 178.477 1.00 73.95  ? 81  LEU B O   1 
ATOM   3325  C CB  . LEU B 2 74  ? 107.663 139.938 181.251 1.00 73.95  ? 81  LEU B CB  1 
ATOM   3326  C CG  . LEU B 2 74  ? 107.078 140.334 182.604 1.00 73.95  ? 81  LEU B CG  1 
ATOM   3327  C CD1 . LEU B 2 74  ? 107.822 139.642 183.730 1.00 73.95  ? 81  LEU B CD1 1 
ATOM   3328  C CD2 . LEU B 2 74  ? 107.116 141.841 182.777 1.00 73.95  ? 81  LEU B CD2 1 
ATOM   3329  N N   . THR B 2 75  ? 108.119 141.259 177.994 1.00 71.46  ? 82  THR B N   1 
ATOM   3330  C CA  . THR B 2 75  ? 108.997 141.059 176.848 1.00 71.46  ? 82  THR B CA  1 
ATOM   3331  C C   . THR B 2 75  ? 110.427 141.225 177.339 1.00 71.46  ? 82  THR B C   1 
ATOM   3332  O O   . THR B 2 75  ? 110.822 142.317 177.758 1.00 71.46  ? 82  THR B O   1 
ATOM   3333  C CB  . THR B 2 75  ? 108.679 142.050 175.734 1.00 71.46  ? 82  THR B CB  1 
ATOM   3334  O OG1 . THR B 2 75  ? 107.308 141.909 175.346 1.00 71.46  ? 82  THR B OG1 1 
ATOM   3335  C CG2 . THR B 2 75  ? 109.570 141.800 174.531 1.00 71.46  ? 82  THR B CG2 1 
ATOM   3336  N N   . LEU B 2 76  ? 111.205 140.149 177.292 1.00 69.54  ? 83  LEU B N   1 
ATOM   3337  C CA  . LEU B 2 76  ? 112.561 140.203 177.810 1.00 69.54  ? 83  LEU B CA  1 
ATOM   3338  C C   . LEU B 2 76  ? 113.574 140.361 176.684 1.00 69.54  ? 83  LEU B C   1 
ATOM   3339  O O   . LEU B 2 76  ? 113.277 140.164 175.505 1.00 69.54  ? 83  LEU B O   1 
ATOM   3340  C CB  . LEU B 2 76  ? 112.870 138.953 178.635 1.00 69.54  ? 83  LEU B CB  1 
ATOM   3341  C CG  . LEU B 2 76  ? 111.928 138.694 179.810 1.00 69.54  ? 83  LEU B CG  1 
ATOM   3342  C CD1 . LEU B 2 76  ? 112.238 137.357 180.458 1.00 69.54  ? 83  LEU B CD1 1 
ATOM   3343  C CD2 . LEU B 2 76  ? 112.016 139.818 180.824 1.00 69.54  ? 83  LEU B CD2 1 
ATOM   3344  N N   . ASP B 2 77  ? 114.791 140.729 177.075 1.00 74.58  ? 84  ASP B N   1 
ATOM   3345  C CA  . ASP B 2 77  ? 115.900 140.774 176.136 1.00 74.58  ? 84  ASP B CA  1 
ATOM   3346  C C   . ASP B 2 77  ? 116.144 139.383 175.568 1.00 74.58  ? 84  ASP B C   1 
ATOM   3347  O O   . ASP B 2 77  ? 116.051 138.381 176.280 1.00 74.58  ? 84  ASP B O   1 
ATOM   3348  C CB  . ASP B 2 77  ? 117.154 141.303 176.832 1.00 74.58  ? 84  ASP B CB  1 
ATOM   3349  C CG  . ASP B 2 77  ? 118.263 141.646 175.859 1.00 74.58  ? 84  ASP B CG  1 
ATOM   3350  O OD1 . ASP B 2 77  ? 118.632 140.786 175.033 1.00 74.58  ? 84  ASP B OD1 1 
ATOM   3351  O OD2 . ASP B 2 77  ? 118.768 142.786 175.921 1.00 74.58  ? 84  ASP B OD2 1 
ATOM   3352  N N   . ASN B 2 78  ? 116.465 139.324 174.275 1.00 74.24  ? 85  ASN B N   1 
ATOM   3353  C CA  . ASN B 2 78  ? 116.547 138.037 173.596 1.00 74.24  ? 85  ASN B CA  1 
ATOM   3354  C C   . ASN B 2 78  ? 117.669 137.159 174.130 1.00 74.24  ? 85  ASN B C   1 
ATOM   3355  O O   . ASN B 2 78  ? 117.633 135.941 173.921 1.00 74.24  ? 85  ASN B O   1 
ATOM   3356  C CB  . ASN B 2 78  ? 116.728 138.243 172.093 1.00 74.24  ? 85  ASN B CB  1 
ATOM   3357  C CG  . ASN B 2 78  ? 117.914 139.120 171.765 1.00 74.24  ? 85  ASN B CG  1 
ATOM   3358  O OD1 . ASN B 2 78  ? 119.034 138.635 171.608 1.00 74.24  ? 85  ASN B OD1 1 
ATOM   3359  N ND2 . ASN B 2 78  ? 117.676 140.419 171.654 1.00 74.24  ? 85  ASN B ND2 1 
ATOM   3360  N N   . ARG B 2 79  ? 118.630 137.726 174.860 1.00 77.58  ? 86  ARG B N   1 
ATOM   3361  C CA  . ARG B 2 79  ? 119.665 136.881 175.435 1.00 77.58  ? 86  ARG B CA  1 
ATOM   3362  C C   . ARG B 2 79  ? 119.131 135.983 176.538 1.00 77.58  ? 86  ARG B C   1 
ATOM   3363  O O   . ARG B 2 79  ? 119.757 134.957 176.839 1.00 77.58  ? 86  ARG B O   1 
ATOM   3364  C CB  . ARG B 2 79  ? 120.781 137.754 176.003 1.00 77.58  ? 86  ARG B CB  1 
ATOM   3365  C CG  . ARG B 2 79  ? 121.779 138.265 174.987 1.00 77.58  ? 86  ARG B CG  1 
ATOM   3366  C CD  . ARG B 2 79  ? 122.820 139.116 175.685 1.00 77.58  ? 86  ARG B CD  1 
ATOM   3367  N NE  . ARG B 2 79  ? 122.261 140.401 176.087 1.00 77.58  ? 86  ARG B NE  1 
ATOM   3368  C CZ  . ARG B 2 79  ? 122.917 141.319 176.782 1.00 77.58  ? 86  ARG B CZ  1 
ATOM   3369  N NH1 . ARG B 2 79  ? 124.159 141.120 177.191 1.00 77.58  ? 86  ARG B NH1 1 
ATOM   3370  N NH2 . ARG B 2 79  ? 122.308 142.463 177.082 1.00 77.58  ? 86  ARG B NH2 1 
ATOM   3371  N N   . VAL B 2 80  ? 117.919 136.248 177.031 1.00 75.09  ? 87  VAL B N   1 
ATOM   3372  C CA  . VAL B 2 80  ? 117.336 135.356 178.018 1.00 75.09  ? 87  VAL B CA  1 
ATOM   3373  C C   . VAL B 2 80  ? 116.952 134.046 177.370 1.00 75.09  ? 87  VAL B C   1 
ATOM   3374  O O   . VAL B 2 80  ? 116.730 133.051 178.069 1.00 75.09  ? 87  VAL B O   1 
ATOM   3375  C CB  . VAL B 2 80  ? 116.115 135.998 178.706 1.00 75.09  ? 87  VAL B CB  1 
ATOM   3376  C CG1 . VAL B 2 80  ? 114.879 135.860 177.838 1.00 75.09  ? 87  VAL B CG1 1 
ATOM   3377  C CG2 . VAL B 2 80  ? 115.890 135.382 180.074 1.00 75.09  ? 87  VAL B CG2 1 
ATOM   3378  N N   . ALA B 2 81  ? 116.922 134.014 176.035 1.00 74.77  ? 88  ALA B N   1 
ATOM   3379  C CA  . ALA B 2 81  ? 116.593 132.771 175.365 1.00 74.77  ? 88  ALA B CA  1 
ATOM   3380  C C   . ALA B 2 81  ? 117.686 131.748 175.610 1.00 74.77  ? 88  ALA B C   1 
ATOM   3381  O O   . ALA B 2 81  ? 117.429 130.541 175.551 1.00 74.77  ? 88  ALA B O   1 
ATOM   3382  C CB  . ALA B 2 81  ? 116.398 133.004 173.868 1.00 74.77  ? 88  ALA B CB  1 
ATOM   3383  N N   . ASP B 2 82  ? 118.912 132.207 175.886 1.00 82.29  ? 89  ASP B N   1 
ATOM   3384  C CA  . ASP B 2 82  ? 119.953 131.232 176.167 1.00 82.29  ? 89  ASP B CA  1 
ATOM   3385  C C   . ASP B 2 82  ? 119.769 130.567 177.523 1.00 82.29  ? 89  ASP B C   1 
ATOM   3386  O O   . ASP B 2 82  ? 120.412 129.546 177.783 1.00 82.29  ? 89  ASP B O   1 
ATOM   3387  C CB  . ASP B 2 82  ? 121.331 131.889 176.092 1.00 82.29  ? 89  ASP B CB  1 
ATOM   3388  C CG  . ASP B 2 82  ? 121.560 132.612 174.780 1.00 82.29  ? 89  ASP B CG  1 
ATOM   3389  O OD1 . ASP B 2 82  ? 120.995 132.176 173.756 1.00 82.29  ? 89  ASP B OD1 1 
ATOM   3390  O OD2 . ASP B 2 82  ? 122.306 133.613 174.772 1.00 82.29  ? 89  ASP B OD2 1 
ATOM   3391  N N   . GLN B 2 83  ? 118.917 131.118 178.387 1.00 80.24  ? 90  GLN B N   1 
ATOM   3392  C CA  . GLN B 2 83  ? 118.689 130.569 179.716 1.00 80.24  ? 90  GLN B CA  1 
ATOM   3393  C C   . GLN B 2 83  ? 117.376 129.805 179.827 1.00 80.24  ? 90  GLN B C   1 
ATOM   3394  O O   . GLN B 2 83  ? 117.015 129.377 180.927 1.00 80.24  ? 90  GLN B O   1 
ATOM   3395  C CB  . GLN B 2 83  ? 118.745 131.676 180.769 1.00 80.24  ? 90  GLN B CB  1 
ATOM   3396  C CG  . GLN B 2 83  ? 119.956 132.582 180.641 1.00 80.24  ? 90  GLN B CG  1 
ATOM   3397  C CD  . GLN B 2 83  ? 119.956 133.699 181.662 1.00 80.24  ? 90  GLN B CD  1 
ATOM   3398  O OE1 . GLN B 2 83  ? 119.540 133.511 182.804 1.00 80.24  ? 90  GLN B OE1 1 
ATOM   3399  N NE2 . GLN B 2 83  ? 120.427 134.871 181.256 1.00 80.24  ? 90  GLN B NE2 1 
ATOM   3400  N N   . LEU B 2 84  ? 116.656 129.625 178.724 1.00 77.01  ? 91  LEU B N   1 
ATOM   3401  C CA  . LEU B 2 84  ? 115.343 128.998 178.748 1.00 77.01  ? 91  LEU B CA  1 
ATOM   3402  C C   . LEU B 2 84  ? 115.307 127.829 177.777 1.00 77.01  ? 91  LEU B C   1 
ATOM   3403  O O   . LEU B 2 84  ? 116.094 127.751 176.831 1.00 77.01  ? 91  LEU B O   1 
ATOM   3404  C CB  . LEU B 2 84  ? 114.232 129.994 178.398 1.00 77.01  ? 91  LEU B CB  1 
ATOM   3405  C CG  . LEU B 2 84  ? 114.050 131.172 179.348 1.00 77.01  ? 91  LEU B CG  1 
ATOM   3406  C CD1 . LEU B 2 84  ? 113.001 132.124 178.811 1.00 77.01  ? 91  LEU B CD1 1 
ATOM   3407  C CD2 . LEU B 2 84  ? 113.661 130.668 180.720 1.00 77.01  ? 91  LEU B CD2 1 
ATOM   3408  N N   . TRP B 2 85  ? 114.372 126.917 178.025 1.00 70.25  ? 92  TRP B N   1 
ATOM   3409  C CA  . TRP B 2 85  ? 114.139 125.801 177.123 1.00 70.25  ? 92  TRP B CA  1 
ATOM   3410  C C   . TRP B 2 85  ? 113.361 126.277 175.906 1.00 70.25  ? 92  TRP B C   1 
ATOM   3411  O O   . TRP B 2 85  ? 112.351 126.973 176.039 1.00 70.25  ? 92  TRP B O   1 
ATOM   3412  C CB  . TRP B 2 85  ? 113.375 124.683 177.831 1.00 70.25  ? 92  TRP B CB  1 
ATOM   3413  C CG  . TRP B 2 85  ? 113.101 123.501 176.950 1.00 70.25  ? 92  TRP B CG  1 
ATOM   3414  C CD1 . TRP B 2 85  ? 113.846 122.364 176.865 1.00 70.25  ? 92  TRP B CD1 1 
ATOM   3415  C CD2 . TRP B 2 85  ? 112.028 123.346 176.013 1.00 70.25  ? 92  TRP B CD2 1 
ATOM   3416  N NE1 . TRP B 2 85  ? 113.299 121.506 175.946 1.00 70.25  ? 92  TRP B NE1 1 
ATOM   3417  C CE2 . TRP B 2 85  ? 112.183 122.087 175.407 1.00 70.25  ? 92  TRP B CE2 1 
ATOM   3418  C CE3 . TRP B 2 85  ? 110.949 124.148 175.632 1.00 70.25  ? 92  TRP B CE3 1 
ATOM   3419  C CZ2 . TRP B 2 85  ? 111.302 121.611 174.444 1.00 70.25  ? 92  TRP B CZ2 1 
ATOM   3420  C CZ3 . TRP B 2 85  ? 110.078 123.674 174.675 1.00 70.25  ? 92  TRP B CZ3 1 
ATOM   3421  C CH2 . TRP B 2 85  ? 110.259 122.418 174.091 1.00 70.25  ? 92  TRP B CH2 1 
ATOM   3422  N N   . VAL B 2 86  ? 113.831 125.905 174.721 1.00 68.04  ? 93  VAL B N   1 
ATOM   3423  C CA  . VAL B 2 86  ? 113.134 126.225 173.479 1.00 68.04  ? 93  VAL B CA  1 
ATOM   3424  C C   . VAL B 2 86  ? 113.028 124.936 172.674 1.00 68.04  ? 93  VAL B C   1 
ATOM   3425  O O   . VAL B 2 86  ? 113.858 124.034 172.851 1.00 68.04  ? 93  VAL B O   1 
ATOM   3426  C CB  . VAL B 2 86  ? 113.857 127.328 172.691 1.00 68.04  ? 93  VAL B CB  1 
ATOM   3427  C CG1 . VAL B 2 86  ? 113.832 128.634 173.463 1.00 68.04  ? 93  VAL B CG1 1 
ATOM   3428  C CG2 . VAL B 2 86  ? 115.283 126.913 172.392 1.00 68.04  ? 93  VAL B CG2 1 
ATOM   3429  N N   . PRO B 2 87  ? 112.033 124.790 171.802 1.00 67.87  ? 94  PRO B N   1 
ATOM   3430  C CA  . PRO B 2 87  ? 111.923 123.553 171.025 1.00 67.87  ? 94  PRO B CA  1 
ATOM   3431  C C   . PRO B 2 87  ? 113.073 123.385 170.047 1.00 67.87  ? 94  PRO B C   1 
ATOM   3432  O O   . PRO B 2 87  ? 113.645 124.353 169.543 1.00 67.87  ? 94  PRO B O   1 
ATOM   3433  C CB  . PRO B 2 87  ? 110.593 123.720 170.282 1.00 67.87  ? 94  PRO B CB  1 
ATOM   3434  C CG  . PRO B 2 87  ? 109.842 124.733 171.067 1.00 67.87  ? 94  PRO B CG  1 
ATOM   3435  C CD  . PRO B 2 87  ? 110.874 125.670 171.597 1.00 67.87  ? 94  PRO B CD  1 
ATOM   3436  N N   . ASP B 2 88  ? 113.400 122.122 169.779 1.00 67.81  ? 95  ASP B N   1 
ATOM   3437  C CA  . ASP B 2 88  ? 114.458 121.758 168.838 1.00 67.81  ? 95  ASP B CA  1 
ATOM   3438  C C   . ASP B 2 88  ? 113.892 121.606 167.426 1.00 67.81  ? 95  ASP B C   1 
ATOM   3439  O O   . ASP B 2 88  ? 114.029 120.576 166.772 1.00 67.81  ? 95  ASP B O   1 
ATOM   3440  C CB  . ASP B 2 88  ? 115.151 120.483 169.301 1.00 67.81  ? 95  ASP B CB  1 
ATOM   3441  C CG  . ASP B 2 88  ? 114.175 119.357 169.562 1.00 67.81  ? 95  ASP B CG  1 
ATOM   3442  O OD1 . ASP B 2 88  ? 112.954 119.597 169.472 1.00 67.81  ? 95  ASP B OD1 1 
ATOM   3443  O OD2 . ASP B 2 88  ? 114.627 118.233 169.859 1.00 67.81  ? 95  ASP B OD2 1 
ATOM   3444  N N   . THR B 2 89  ? 113.260 122.673 166.953 1.00 64.44  ? 96  THR B N   1 
ATOM   3445  C CA  . THR B 2 89  ? 112.635 122.658 165.641 1.00 64.44  ? 96  THR B CA  1 
ATOM   3446  C C   . THR B 2 89  ? 113.681 122.786 164.544 1.00 64.44  ? 96  THR B C   1 
ATOM   3447  O O   . THR B 2 89  ? 114.658 123.527 164.682 1.00 64.44  ? 96  THR B O   1 
ATOM   3448  C CB  . THR B 2 89  ? 111.621 123.794 165.534 1.00 64.44  ? 96  THR B CB  1 
ATOM   3449  O OG1 . THR B 2 89  ? 110.646 123.658 166.574 1.00 64.44  ? 96  THR B OG1 1 
ATOM   3450  C CG2 . THR B 2 89  ? 110.925 123.773 164.195 1.00 64.44  ? 96  THR B CG2 1 
ATOM   3451  N N   . TYR B 2 90  ? 113.476 122.054 163.452 1.00 62.09  ? 97  TYR B N   1 
ATOM   3452  C CA  . TYR B 2 90  ? 114.349 122.173 162.296 1.00 62.09  ? 97  TYR B CA  1 
ATOM   3453  C C   . TYR B 2 90  ? 113.566 121.914 161.019 1.00 62.09  ? 97  TYR B C   1 
ATOM   3454  O O   . TYR B 2 90  ? 112.477 121.331 161.029 1.00 62.09  ? 97  TYR B O   1 
ATOM   3455  C CB  . TYR B 2 90  ? 115.535 121.209 162.393 1.00 62.09  ? 97  TYR B CB  1 
ATOM   3456  C CG  . TYR B 2 90  ? 115.201 119.795 161.983 1.00 62.09  ? 97  TYR B CG  1 
ATOM   3457  C CD1 . TYR B 2 90  ? 114.469 118.969 162.820 1.00 62.09  ? 97  TYR B CD1 1 
ATOM   3458  C CD2 . TYR B 2 90  ? 115.609 119.288 160.759 1.00 62.09  ? 97  TYR B CD2 1 
ATOM   3459  C CE1 . TYR B 2 90  ? 114.157 117.680 162.455 1.00 62.09  ? 97  TYR B CE1 1 
ATOM   3460  C CE2 . TYR B 2 90  ? 115.302 117.997 160.385 1.00 62.09  ? 97  TYR B CE2 1 
ATOM   3461  C CZ  . TYR B 2 90  ? 114.574 117.199 161.238 1.00 62.09  ? 97  TYR B CZ  1 
ATOM   3462  O OH  . TYR B 2 90  ? 114.262 115.911 160.877 1.00 62.09  ? 97  TYR B OH  1 
ATOM   3463  N N   . PHE B 2 91  ? 114.143 122.375 159.914 1.00 62.53  ? 98  PHE B N   1 
ATOM   3464  C CA  . PHE B 2 91  ? 113.546 122.262 158.592 1.00 62.53  ? 98  PHE B CA  1 
ATOM   3465  C C   . PHE B 2 91  ? 114.239 121.143 157.827 1.00 62.53  ? 98  PHE B C   1 
ATOM   3466  O O   . PHE B 2 91  ? 115.458 121.187 157.632 1.00 62.53  ? 98  PHE B O   1 
ATOM   3467  C CB  . PHE B 2 91  ? 113.659 123.590 157.847 1.00 62.53  ? 98  PHE B CB  1 
ATOM   3468  C CG  . PHE B 2 91  ? 113.168 124.761 158.643 1.00 62.53  ? 98  PHE B CG  1 
ATOM   3469  C CD1 . PHE B 2 91  ? 111.822 124.914 158.915 1.00 62.53  ? 98  PHE B CD1 1 
ATOM   3470  C CD2 . PHE B 2 91  ? 114.055 125.696 159.138 1.00 62.53  ? 98  PHE B CD2 1 
ATOM   3471  C CE1 . PHE B 2 91  ? 111.370 125.984 159.656 1.00 62.53  ? 98  PHE B CE1 1 
ATOM   3472  C CE2 . PHE B 2 91  ? 113.607 126.767 159.878 1.00 62.53  ? 98  PHE B CE2 1 
ATOM   3473  C CZ  . PHE B 2 91  ? 112.264 126.911 160.137 1.00 62.53  ? 98  PHE B CZ  1 
ATOM   3474  N N   . LEU B 2 92  ? 113.467 120.144 157.395 1.00 62.61  ? 99  LEU B N   1 
ATOM   3475  C CA  . LEU B 2 92  ? 114.073 118.941 156.831 1.00 62.61  ? 99  LEU B CA  1 
ATOM   3476  C C   . LEU B 2 92  ? 114.772 119.226 155.508 1.00 62.61  ? 99  LEU B C   1 
ATOM   3477  O O   . LEU B 2 92  ? 115.893 118.758 155.280 1.00 62.61  ? 99  LEU B O   1 
ATOM   3478  C CB  . LEU B 2 92  ? 113.026 117.850 156.639 1.00 62.61  ? 99  LEU B CB  1 
ATOM   3479  C CG  . LEU B 2 92  ? 113.658 116.587 156.053 1.00 62.61  ? 99  LEU B CG  1 
ATOM   3480  C CD1 . LEU B 2 92  ? 114.619 115.974 157.056 1.00 62.61  ? 99  LEU B CD1 1 
ATOM   3481  C CD2 . LEU B 2 92  ? 112.624 115.578 155.598 1.00 62.61  ? 99  LEU B CD2 1 
ATOM   3482  N N   . ASN B 2 93  ? 114.132 119.987 154.623 1.00 65.59  ? 100 ASN B N   1 
ATOM   3483  C CA  . ASN B 2 93  ? 114.663 120.239 153.291 1.00 65.59  ? 100 ASN B CA  1 
ATOM   3484  C C   . ASN B 2 93  ? 115.507 121.505 153.219 1.00 65.59  ? 100 ASN B C   1 
ATOM   3485  O O   . ASN B 2 93  ? 115.691 122.055 152.128 1.00 65.59  ? 100 ASN B O   1 
ATOM   3486  C CB  . ASN B 2 93  ? 113.526 120.309 152.273 1.00 65.59  ? 100 ASN B CB  1 
ATOM   3487  C CG  . ASN B 2 93  ? 112.628 121.498 152.492 1.00 65.59  ? 100 ASN B CG  1 
ATOM   3488  O OD1 . ASN B 2 93  ? 112.347 121.876 153.627 1.00 65.59  ? 100 ASN B OD1 1 
ATOM   3489  N ND2 . ASN B 2 93  ? 112.168 122.100 151.403 1.00 65.59  ? 100 ASN B ND2 1 
ATOM   3490  N N   . ASP B 2 94  ? 116.015 121.982 154.350 1.00 67.42  ? 101 ASP B N   1 
ATOM   3491  C CA  . ASP B 2 94  ? 116.809 123.200 154.373 1.00 67.42  ? 101 ASP B CA  1 
ATOM   3492  C C   . ASP B 2 94  ? 118.243 122.908 153.953 1.00 67.42  ? 101 ASP B C   1 
ATOM   3493  O O   . ASP B 2 94  ? 118.839 121.916 154.379 1.00 67.42  ? 101 ASP B O   1 
ATOM   3494  C CB  . ASP B 2 94  ? 116.784 123.808 155.774 1.00 67.42  ? 101 ASP B CB  1 
ATOM   3495  C CG  . ASP B 2 94  ? 117.811 124.899 155.954 1.00 67.42  ? 101 ASP B CG  1 
ATOM   3496  O OD1 . ASP B 2 94  ? 117.869 125.812 155.106 1.00 67.42  ? 101 ASP B OD1 1 
ATOM   3497  O OD2 . ASP B 2 94  ? 118.560 124.845 156.953 1.00 67.42  ? 101 ASP B OD2 1 
ATOM   3498  N N   . LYS B 2 95  ? 118.801 123.780 153.113 1.00 66.51  ? 102 LYS B N   1 
ATOM   3499  C CA  . LYS B 2 95  ? 120.190 123.672 152.682 1.00 66.51  ? 102 LYS B CA  1 
ATOM   3500  C C   . LYS B 2 95  ? 121.102 124.672 153.374 1.00 66.51  ? 102 LYS B C   1 
ATOM   3501  O O   . LYS B 2 95  ? 122.252 124.346 153.680 1.00 66.51  ? 102 LYS B O   1 
ATOM   3502  C CB  . LYS B 2 95  ? 120.290 123.869 151.168 1.00 66.51  ? 102 LYS B CB  1 
ATOM   3503  C CG  . LYS B 2 95  ? 119.444 122.914 150.354 1.00 66.51  ? 102 LYS B CG  1 
ATOM   3504  C CD  . LYS B 2 95  ? 119.407 123.339 148.898 1.00 66.51  ? 102 LYS B CD  1 
ATOM   3505  C CE  . LYS B 2 95  ? 120.771 123.219 148.249 1.00 66.51  ? 102 LYS B CE  1 
ATOM   3506  N NZ  . LYS B 2 95  ? 120.714 123.549 146.801 1.00 66.51  ? 102 LYS B NZ  1 
ATOM   3507  N N   . LYS B 2 96  ? 120.611 125.882 153.626 1.00 64.72  ? 103 LYS B N   1 
ATOM   3508  C CA  . LYS B 2 96  ? 121.415 126.934 154.231 1.00 64.72  ? 103 LYS B CA  1 
ATOM   3509  C C   . LYS B 2 96  ? 120.472 127.976 154.807 1.00 64.72  ? 103 LYS B C   1 
ATOM   3510  O O   . LYS B 2 96  ? 119.608 128.492 154.093 1.00 64.72  ? 103 LYS B O   1 
ATOM   3511  C CB  . LYS B 2 96  ? 122.355 127.566 153.201 1.00 64.72  ? 103 LYS B CB  1 
ATOM   3512  C CG  . LYS B 2 96  ? 123.235 128.669 153.751 1.00 64.72  ? 103 LYS B CG  1 
ATOM   3513  C CD  . LYS B 2 96  ? 124.171 129.199 152.680 1.00 64.72  ? 103 LYS B CD  1 
ATOM   3514  C CE  . LYS B 2 96  ? 125.061 130.303 153.223 1.00 64.72  ? 103 LYS B CE  1 
ATOM   3515  N NZ  . LYS B 2 96  ? 126.024 130.788 152.197 1.00 64.72  ? 103 LYS B NZ  1 
ATOM   3516  N N   . SER B 2 97  ? 120.642 128.284 156.089 1.00 63.74  ? 104 SER B N   1 
ATOM   3517  C CA  . SER B 2 97  ? 119.770 129.231 156.762 1.00 63.74  ? 104 SER B CA  1 
ATOM   3518  C C   . SER B 2 97  ? 120.551 129.946 157.851 1.00 63.74  ? 104 SER B C   1 
ATOM   3519  O O   . SER B 2 97  ? 121.575 129.455 158.333 1.00 63.74  ? 104 SER B O   1 
ATOM   3520  C CB  . SER B 2 97  ? 118.539 128.535 157.350 1.00 63.74  ? 104 SER B CB  1 
ATOM   3521  O OG  . SER B 2 97  ? 118.922 127.453 158.177 1.00 63.74  ? 104 SER B OG  1 
ATOM   3522  N N   . PHE B 2 98  ? 120.049 131.115 158.240 1.00 63.46  ? 105 PHE B N   1 
ATOM   3523  C CA  . PHE B 2 98  ? 120.672 131.893 159.299 1.00 63.46  ? 105 PHE B CA  1 
ATOM   3524  C C   . PHE B 2 98  ? 119.628 132.813 159.909 1.00 63.46  ? 105 PHE B C   1 
ATOM   3525  O O   . PHE B 2 98  ? 118.581 133.075 159.315 1.00 63.46  ? 105 PHE B O   1 
ATOM   3526  C CB  . PHE B 2 98  ? 121.866 132.695 158.772 1.00 63.46  ? 105 PHE B CB  1 
ATOM   3527  C CG  . PHE B 2 98  ? 121.510 133.674 157.690 1.00 63.46  ? 105 PHE B CG  1 
ATOM   3528  C CD1 . PHE B 2 98  ? 121.516 133.288 156.362 1.00 63.46  ? 105 PHE B CD1 1 
ATOM   3529  C CD2 . PHE B 2 98  ? 121.189 134.983 157.998 1.00 63.46  ? 105 PHE B CD2 1 
ATOM   3530  C CE1 . PHE B 2 98  ? 121.196 134.183 155.366 1.00 63.46  ? 105 PHE B CE1 1 
ATOM   3531  C CE2 . PHE B 2 98  ? 120.867 135.881 157.005 1.00 63.46  ? 105 PHE B CE2 1 
ATOM   3532  C CZ  . PHE B 2 98  ? 120.871 135.480 155.688 1.00 63.46  ? 105 PHE B CZ  1 
ATOM   3533  N N   . VAL B 2 99  ? 119.930 133.297 161.109 1.00 63.57  ? 106 VAL B N   1 
ATOM   3534  C CA  . VAL B 2 99  ? 119.108 134.284 161.797 1.00 63.57  ? 106 VAL B CA  1 
ATOM   3535  C C   . VAL B 2 99  ? 119.803 135.632 161.689 1.00 63.57  ? 106 VAL B C   1 
ATOM   3536  O O   . VAL B 2 99  ? 121.008 135.738 161.947 1.00 63.57  ? 106 VAL B O   1 
ATOM   3537  C CB  . VAL B 2 99  ? 118.878 133.897 163.267 1.00 63.57  ? 106 VAL B CB  1 
ATOM   3538  C CG1 . VAL B 2 99  ? 118.093 134.977 163.981 1.00 63.57  ? 106 VAL B CG1 1 
ATOM   3539  C CG2 . VAL B 2 99  ? 118.152 132.572 163.356 1.00 63.57  ? 106 VAL B CG2 1 
ATOM   3540  N N   . HIS B 2 100 ? 119.052 136.659 161.308 1.00 63.47  ? 107 HIS B N   1 
ATOM   3541  C CA  . HIS B 2 100 ? 119.625 137.987 161.153 1.00 63.47  ? 107 HIS B CA  1 
ATOM   3542  C C   . HIS B 2 100 ? 120.076 138.537 162.501 1.00 63.47  ? 107 HIS B C   1 
ATOM   3543  O O   . HIS B 2 100 ? 119.497 138.235 163.547 1.00 63.47  ? 107 HIS B O   1 
ATOM   3544  C CB  . HIS B 2 100 ? 118.620 138.925 160.497 1.00 63.47  ? 107 HIS B CB  1 
ATOM   3545  C CG  . HIS B 2 100 ? 118.181 138.475 159.140 1.00 63.47  ? 107 HIS B CG  1 
ATOM   3546  N ND1 . HIS B 2 100 ? 118.522 139.147 157.988 1.00 63.47  ? 107 HIS B ND1 1 
ATOM   3547  C CD2 . HIS B 2 100 ? 117.440 137.413 158.751 1.00 63.47  ? 107 HIS B CD2 1 
ATOM   3548  C CE1 . HIS B 2 100 ? 118.004 138.522 156.946 1.00 63.47  ? 107 HIS B CE1 1 
ATOM   3549  N NE2 . HIS B 2 100 ? 117.342 137.466 157.382 1.00 63.47  ? 107 HIS B NE2 1 
ATOM   3550  N N   . GLY B 2 101 ? 121.125 139.355 162.467 1.00 66.34  ? 108 GLY B N   1 
ATOM   3551  C CA  . GLY B 2 101 ? 121.753 139.821 163.687 1.00 66.34  ? 108 GLY B CA  1 
ATOM   3552  C C   . GLY B 2 101 ? 122.117 141.290 163.718 1.00 66.34  ? 108 GLY B C   1 
ATOM   3553  O O   . GLY B 2 101 ? 123.080 141.677 164.385 1.00 66.34  ? 108 GLY B O   1 
ATOM   3554  N N   . VAL B 2 102 ? 121.364 142.120 163.004 1.00 66.63  ? 109 VAL B N   1 
ATOM   3555  C CA  . VAL B 2 102 ? 121.563 143.563 162.998 1.00 66.63  ? 109 VAL B CA  1 
ATOM   3556  C C   . VAL B 2 102 ? 120.248 144.222 163.386 1.00 66.63  ? 109 VAL B C   1 
ATOM   3557  O O   . VAL B 2 102 ? 119.203 143.910 162.805 1.00 66.63  ? 109 VAL B O   1 
ATOM   3558  C CB  . VAL B 2 102 ? 122.036 144.060 161.621 1.00 66.63  ? 109 VAL B CB  1 
ATOM   3559  C CG1 . VAL B 2 102 ? 121.881 145.564 161.506 1.00 66.63  ? 109 VAL B CG1 1 
ATOM   3560  C CG2 . VAL B 2 102 ? 123.473 143.659 161.391 1.00 66.63  ? 109 VAL B CG2 1 
ATOM   3561  N N   . THR B 2 103 ? 120.296 145.129 164.362 1.00 67.47  ? 110 THR B N   1 
ATOM   3562  C CA  . THR B 2 103 ? 121.529 145.519 165.046 1.00 67.47  ? 110 THR B CA  1 
ATOM   3563  C C   . THR B 2 103 ? 121.890 144.539 166.152 1.00 67.47  ? 110 THR B C   1 
ATOM   3564  O O   . THR B 2 103 ? 123.010 144.537 166.656 1.00 67.47  ? 110 THR B O   1 
ATOM   3565  C CB  . THR B 2 103 ? 121.418 146.926 165.650 1.00 67.47  ? 110 THR B CB  1 
ATOM   3566  O OG1 . THR B 2 103 ? 120.361 146.950 166.615 1.00 67.47  ? 110 THR B OG1 1 
ATOM   3567  C CG2 . THR B 2 103 ? 121.123 147.942 164.566 1.00 67.47  ? 110 THR B CG2 1 
ATOM   3568  N N   . VAL B 2 104 ? 120.925 143.707 166.527 1.00 66.50  ? 111 VAL B N   1 
ATOM   3569  C CA  . VAL B 2 104 ? 121.138 142.598 167.438 1.00 66.50  ? 111 VAL B CA  1 
ATOM   3570  C C   . VAL B 2 104 ? 120.494 141.361 166.828 1.00 66.50  ? 111 VAL B C   1 
ATOM   3571  O O   . VAL B 2 104 ? 119.874 141.422 165.767 1.00 66.50  ? 111 VAL B O   1 
ATOM   3572  C CB  . VAL B 2 104 ? 120.572 142.871 168.845 1.00 66.50  ? 111 VAL B CB  1 
ATOM   3573  C CG1 . VAL B 2 104 ? 121.231 144.091 169.459 1.00 66.50  ? 111 VAL B CG1 1 
ATOM   3574  C CG2 . VAL B 2 104 ? 119.069 143.040 168.780 1.00 66.50  ? 111 VAL B CG2 1 
ATOM   3575  N N   . LYS B 2 105 ? 120.650 140.231 167.509 1.00 66.69  ? 112 LYS B N   1 
ATOM   3576  C CA  . LYS B 2 105 ? 120.054 138.992 167.032 1.00 66.69  ? 112 LYS B CA  1 
ATOM   3577  C C   . LYS B 2 105 ? 118.539 139.130 167.007 1.00 66.69  ? 112 LYS B C   1 
ATOM   3578  O O   . LYS B 2 105 ? 117.916 139.427 168.031 1.00 66.69  ? 112 LYS B O   1 
ATOM   3579  C CB  . LYS B 2 105 ? 120.483 137.831 167.925 1.00 66.69  ? 112 LYS B CB  1 
ATOM   3580  C CG  . LYS B 2 105 ? 120.209 136.463 167.340 1.00 66.69  ? 112 LYS B CG  1 
ATOM   3581  C CD  . LYS B 2 105 ? 120.977 135.393 168.095 1.00 66.69  ? 112 LYS B CD  1 
ATOM   3582  C CE  . LYS B 2 105 ? 120.823 134.034 167.442 1.00 66.69  ? 112 LYS B CE  1 
ATOM   3583  N NZ  . LYS B 2 105 ? 119.423 133.542 167.533 1.00 66.69  ? 112 LYS B NZ  1 
ATOM   3584  N N   . ASN B 2 106 ? 117.947 138.916 165.831 1.00 63.49  ? 113 ASN B N   1 
ATOM   3585  C CA  . ASN B 2 106 ? 116.515 139.129 165.623 1.00 63.49  ? 113 ASN B CA  1 
ATOM   3586  C C   . ASN B 2 106 ? 115.741 137.999 166.290 1.00 63.49  ? 113 ASN B C   1 
ATOM   3587  O O   . ASN B 2 106 ? 115.297 137.039 165.659 1.00 63.49  ? 113 ASN B O   1 
ATOM   3588  C CB  . ASN B 2 106 ? 116.188 139.222 164.138 1.00 63.49  ? 113 ASN B CB  1 
ATOM   3589  C CG  . ASN B 2 106 ? 116.781 140.450 163.482 1.00 63.49  ? 113 ASN B CG  1 
ATOM   3590  O OD1 . ASN B 2 106 ? 116.575 140.689 162.294 1.00 63.49  ? 113 ASN B OD1 1 
ATOM   3591  N ND2 . ASN B 2 106 ? 117.509 141.244 164.255 1.00 63.49  ? 113 ASN B ND2 1 
ATOM   3592  N N   . ARG B 2 107 ? 115.583 138.124 167.603 1.00 67.53  ? 114 ARG B N   1 
ATOM   3593  C CA  . ARG B 2 107 ? 114.972 137.088 168.416 1.00 67.53  ? 114 ARG B CA  1 
ATOM   3594  C C   . ARG B 2 107 ? 114.099 137.747 169.471 1.00 67.53  ? 114 ARG B C   1 
ATOM   3595  O O   . ARG B 2 107 ? 114.397 138.845 169.946 1.00 67.53  ? 114 ARG B O   1 
ATOM   3596  C CB  . ARG B 2 107 ? 116.050 136.199 169.044 1.00 67.53  ? 114 ARG B CB  1 
ATOM   3597  C CG  . ARG B 2 107 ? 115.542 135.031 169.848 1.00 67.53  ? 114 ARG B CG  1 
ATOM   3598  C CD  . ARG B 2 107 ? 116.696 134.116 170.210 1.00 67.53  ? 114 ARG B CD  1 
ATOM   3599  N NE  . ARG B 2 107 ? 117.805 134.846 170.808 1.00 67.53  ? 114 ARG B NE  1 
ATOM   3600  C CZ  . ARG B 2 107 ? 118.936 134.285 171.212 1.00 67.53  ? 114 ARG B CZ  1 
ATOM   3601  N NH1 . ARG B 2 107 ? 119.139 132.983 171.099 1.00 67.53  ? 114 ARG B NH1 1 
ATOM   3602  N NH2 . ARG B 2 107 ? 119.888 135.049 171.738 1.00 67.53  ? 114 ARG B NH2 1 
ATOM   3603  N N   . MET B 2 108 ? 113.013 137.070 169.833 1.00 64.51  ? 115 MET B N   1 
ATOM   3604  C CA  . MET B 2 108 ? 112.039 137.625 170.761 1.00 64.51  ? 115 MET B CA  1 
ATOM   3605  C C   . MET B 2 108 ? 111.610 136.556 171.751 1.00 64.51  ? 115 MET B C   1 
ATOM   3606  O O   . MET B 2 108 ? 111.306 135.427 171.357 1.00 64.51  ? 115 MET B O   1 
ATOM   3607  C CB  . MET B 2 108 ? 110.817 138.180 170.021 1.00 64.51  ? 115 MET B CB  1 
ATOM   3608  C CG  . MET B 2 108 ? 109.665 138.578 170.926 1.00 64.51  ? 115 MET B CG  1 
ATOM   3609  S SD  . MET B 2 108 ? 108.196 139.070 170.005 1.00 64.51  ? 115 MET B SD  1 
ATOM   3610  C CE  . MET B 2 108 ? 107.896 137.603 169.029 1.00 64.51  ? 115 MET B CE  1 
ATOM   3611  N N   . ILE B 2 109 ? 111.543 136.938 173.025 1.00 64.88  ? 116 ILE B N   1 
ATOM   3612  C CA  . ILE B 2 109 ? 110.999 136.104 174.091 1.00 64.88  ? 116 ILE B CA  1 
ATOM   3613  C C   . ILE B 2 109 ? 109.995 136.927 174.881 1.00 64.88  ? 116 ILE B C   1 
ATOM   3614  O O   . ILE B 2 109 ? 110.342 137.985 175.426 1.00 64.88  ? 116 ILE B O   1 
ATOM   3615  C CB  . ILE B 2 109 ? 112.096 135.575 175.027 1.00 64.88  ? 116 ILE B CB  1 
ATOM   3616  C CG1 . ILE B 2 109 ? 112.897 134.462 174.358 1.00 64.88  ? 116 ILE B CG1 1 
ATOM   3617  C CG2 . ILE B 2 109 ? 111.489 135.085 176.330 1.00 64.88  ? 116 ILE B CG2 1 
ATOM   3618  C CD1 . ILE B 2 109 ? 112.205 133.125 174.402 1.00 64.88  ? 116 ILE B CD1 1 
ATOM   3619  N N   . ARG B 2 110 ? 108.751 136.453 174.930 1.00 63.85  ? 117 ARG B N   1 
ATOM   3620  C CA  . ARG B 2 110 ? 107.698 137.132 175.668 1.00 63.85  ? 117 ARG B CA  1 
ATOM   3621  C C   . ARG B 2 110 ? 107.023 136.143 176.606 1.00 63.85  ? 117 ARG B C   1 
ATOM   3622  O O   . ARG B 2 110 ? 106.643 135.043 176.191 1.00 63.85  ? 117 ARG B O   1 
ATOM   3623  C CB  . ARG B 2 110 ? 106.676 137.759 174.718 1.00 63.85  ? 117 ARG B CB  1 
ATOM   3624  C CG  . ARG B 2 110 ? 105.621 138.597 175.410 1.00 63.85  ? 117 ARG B CG  1 
ATOM   3625  C CD  . ARG B 2 110 ? 104.690 139.240 174.401 1.00 63.85  ? 117 ARG B CD  1 
ATOM   3626  N NE  . ARG B 2 110 ? 105.395 140.185 173.545 1.00 63.85  ? 117 ARG B NE  1 
ATOM   3627  C CZ  . ARG B 2 110 ? 104.915 140.667 172.407 1.00 63.85  ? 117 ARG B CZ  1 
ATOM   3628  N NH1 . ARG B 2 110 ? 103.733 140.300 171.944 1.00 63.85  ? 117 ARG B NH1 1 
ATOM   3629  N NH2 . ARG B 2 110 ? 105.645 141.533 171.710 1.00 63.85  ? 117 ARG B NH2 1 
ATOM   3630  N N   . LEU B 2 111 ? 106.879 136.544 177.863 1.00 69.21  ? 118 LEU B N   1 
ATOM   3631  C CA  . LEU B 2 111 ? 106.284 135.740 178.914 1.00 69.21  ? 118 LEU B CA  1 
ATOM   3632  C C   . LEU B 2 111 ? 104.905 136.279 179.264 1.00 69.21  ? 118 LEU B C   1 
ATOM   3633  O O   . LEU B 2 111 ? 104.622 137.470 179.098 1.00 69.21  ? 118 LEU B O   1 
ATOM   3634  C CB  . LEU B 2 111 ? 107.163 135.743 180.165 1.00 69.21  ? 118 LEU B CB  1 
ATOM   3635  C CG  . LEU B 2 111 ? 108.559 135.144 180.017 1.00 69.21  ? 118 LEU B CG  1 
ATOM   3636  C CD1 . LEU B 2 111 ? 109.265 135.119 181.358 1.00 69.21  ? 118 LEU B CD1 1 
ATOM   3637  C CD2 . LEU B 2 111 ? 108.482 133.752 179.426 1.00 69.21  ? 118 LEU B CD2 1 
ATOM   3638  N N   . HIS B 2 112 ? 104.065 135.394 179.788 1.00 74.04  ? 119 HIS B N   1 
ATOM   3639  C CA  . HIS B 2 112 ? 102.706 135.692 180.201 1.00 74.04  ? 119 HIS B CA  1 
ATOM   3640  C C   . HIS B 2 112 ? 102.487 135.191 181.620 1.00 74.04  ? 119 HIS B C   1 
ATOM   3641  O O   . HIS B 2 112 ? 103.160 134.254 182.060 1.00 74.04  ? 119 HIS B O   1 
ATOM   3642  C CB  . HIS B 2 112 ? 101.685 135.058 179.248 1.00 74.04  ? 119 HIS B CB  1 
ATOM   3643  C CG  . HIS B 2 112 ? 101.837 135.502 177.827 1.00 74.04  ? 119 HIS B CG  1 
ATOM   3644  N ND1 . HIS B 2 112 ? 102.889 135.105 177.031 1.00 74.04  ? 119 HIS B ND1 1 
ATOM   3645  C CD2 . HIS B 2 112 ? 101.075 136.318 177.063 1.00 74.04  ? 119 HIS B CD2 1 
ATOM   3646  C CE1 . HIS B 2 112 ? 102.765 135.653 175.836 1.00 74.04  ? 119 HIS B CE1 1 
ATOM   3647  N NE2 . HIS B 2 112 ? 101.672 136.393 175.828 1.00 74.04  ? 119 HIS B NE2 1 
ATOM   3648  N N   . PRO B 2 113 ? 101.565 135.808 182.363 1.00 78.95  ? 120 PRO B N   1 
ATOM   3649  C CA  . PRO B 2 113 ? 101.398 135.443 183.780 1.00 78.95  ? 120 PRO B CA  1 
ATOM   3650  C C   . PRO B 2 113 ? 101.053 133.984 184.011 1.00 78.95  ? 120 PRO B C   1 
ATOM   3651  O O   . PRO B 2 113 ? 101.384 133.444 185.074 1.00 78.95  ? 120 PRO B O   1 
ATOM   3652  C CB  . PRO B 2 113 ? 100.262 136.365 184.240 1.00 78.95  ? 120 PRO B CB  1 
ATOM   3653  C CG  . PRO B 2 113 ? 100.344 137.534 183.330 1.00 78.95  ? 120 PRO B CG  1 
ATOM   3654  C CD  . PRO B 2 113 ? 100.753 136.981 181.998 1.00 78.95  ? 120 PRO B CD  1 
ATOM   3655  N N   . ASP B 2 114 ? 100.402 133.324 183.058 1.00 81.81  ? 121 ASP B N   1 
ATOM   3656  C CA  . ASP B 2 114 ? 100.040 131.924 183.229 1.00 81.81  ? 121 ASP B CA  1 
ATOM   3657  C C   . ASP B 2 114 ? 101.180 130.975 182.894 1.00 81.81  ? 121 ASP B C   1 
ATOM   3658  O O   . ASP B 2 114 ? 101.014 129.760 183.037 1.00 81.81  ? 121 ASP B O   1 
ATOM   3659  C CB  . ASP B 2 114 ? 98.819  131.583 182.372 1.00 81.81  ? 121 ASP B CB  1 
ATOM   3660  C CG  . ASP B 2 114 ? 97.536  132.163 182.932 1.00 81.81  ? 121 ASP B CG  1 
ATOM   3661  O OD1 . ASP B 2 114 ? 97.593  132.821 183.992 1.00 81.81  ? 121 ASP B OD1 1 
ATOM   3662  O OD2 . ASP B 2 114 ? 96.470  131.957 182.314 1.00 81.81  ? 121 ASP B OD2 1 
ATOM   3663  N N   . GLY B 2 115 ? 102.323 131.494 182.455 1.00 75.10  ? 122 GLY B N   1 
ATOM   3664  C CA  . GLY B 2 115 ? 103.455 130.674 182.092 1.00 75.10  ? 122 GLY B CA  1 
ATOM   3665  C C   . GLY B 2 115 ? 103.647 130.467 180.609 1.00 75.10  ? 122 GLY B C   1 
ATOM   3666  O O   . GLY B 2 115 ? 104.583 129.762 180.217 1.00 75.10  ? 122 GLY B O   1 
ATOM   3667  N N   . THR B 2 116 ? 102.800 131.056 179.772 1.00 69.18  ? 123 THR B N   1 
ATOM   3668  C CA  . THR B 2 116 ? 102.931 130.866 178.337 1.00 69.18  ? 123 THR B CA  1 
ATOM   3669  C C   . THR B 2 116 ? 104.156 131.600 177.811 1.00 69.18  ? 123 THR B C   1 
ATOM   3670  O O   . THR B 2 116 ? 104.485 132.699 178.265 1.00 69.18  ? 123 THR B O   1 
ATOM   3671  C CB  . THR B 2 116 ? 101.676 131.370 177.626 1.00 69.18  ? 123 THR B CB  1 
ATOM   3672  O OG1 . THR B 2 116 ? 100.517 130.786 178.232 1.00 69.18  ? 123 THR B OG1 1 
ATOM   3673  C CG2 . THR B 2 116 ? 101.706 131.001 176.157 1.00 69.18  ? 123 THR B CG2 1 
ATOM   3674  N N   . VAL B 2 117 ? 104.833 130.985 176.848 1.00 63.57  ? 124 VAL B N   1 
ATOM   3675  C CA  . VAL B 2 117 ? 106.039 131.527 176.245 1.00 63.57  ? 124 VAL B CA  1 
ATOM   3676  C C   . VAL B 2 117 ? 105.786 131.709 174.757 1.00 63.57  ? 124 VAL B C   1 
ATOM   3677  O O   . VAL B 2 117 ? 105.292 130.788 174.085 1.00 63.57  ? 124 VAL B O   1 
ATOM   3678  C CB  . VAL B 2 117 ? 107.256 130.618 176.488 1.00 63.57  ? 124 VAL B CB  1 
ATOM   3679  C CG1 . VAL B 2 117 ? 108.511 131.263 175.938 1.00 63.57  ? 124 VAL B CG1 1 
ATOM   3680  C CG2 . VAL B 2 117 ? 107.407 130.333 177.966 1.00 63.57  ? 124 VAL B CG2 1 
ATOM   3681  N N   . LEU B 2 118 ? 106.121 132.898 174.257 1.00 60.42  ? 125 LEU B N   1 
ATOM   3682  C CA  . LEU B 2 118 ? 106.129 133.231 172.840 1.00 60.42  ? 125 LEU B CA  1 
ATOM   3683  C C   . LEU B 2 118 ? 107.566 133.461 172.399 1.00 60.42  ? 125 LEU B C   1 
ATOM   3684  O O   . LEU B 2 118 ? 108.272 134.288 172.987 1.00 60.42  ? 125 LEU B O   1 
ATOM   3685  C CB  . LEU B 2 118 ? 105.287 134.475 172.560 1.00 60.42  ? 125 LEU B CB  1 
ATOM   3686  C CG  . LEU B 2 118 ? 105.257 134.958 171.109 1.00 60.42  ? 125 LEU B CG  1 
ATOM   3687  C CD1 . LEU B 2 118 ? 104.730 133.878 170.194 1.00 60.42  ? 125 LEU B CD1 1 
ATOM   3688  C CD2 . LEU B 2 118 ? 104.418 136.211 170.986 1.00 60.42  ? 125 LEU B CD2 1 
ATOM   3689  N N   . TYR B 2 119 ? 107.991 132.738 171.366 1.00 61.40  ? 126 TYR B N   1 
ATOM   3690  C CA  . TYR B 2 119 ? 109.379 132.737 170.918 1.00 61.40  ? 126 TYR B CA  1 
ATOM   3691  C C   . TYR B 2 119 ? 109.409 133.029 169.427 1.00 61.40  ? 126 TYR B C   1 
ATOM   3692  O O   . TYR B 2 119 ? 108.878 132.249 168.632 1.00 61.40  ? 126 TYR B O   1 
ATOM   3693  C CB  . TYR B 2 119 ? 110.040 131.392 171.222 1.00 61.40  ? 126 TYR B CB  1 
ATOM   3694  C CG  . TYR B 2 119 ? 111.488 131.283 170.817 1.00 61.40  ? 126 TYR B CG  1 
ATOM   3695  C CD1 . TYR B 2 119 ? 112.391 132.290 171.104 1.00 61.40  ? 126 TYR B CD1 1 
ATOM   3696  C CD2 . TYR B 2 119 ? 111.955 130.157 170.157 1.00 61.40  ? 126 TYR B CD2 1 
ATOM   3697  C CE1 . TYR B 2 119 ? 113.716 132.182 170.740 1.00 61.40  ? 126 TYR B CE1 1 
ATOM   3698  C CE2 . TYR B 2 119 ? 113.275 130.041 169.789 1.00 61.40  ? 126 TYR B CE2 1 
ATOM   3699  C CZ  . TYR B 2 119 ? 114.151 131.055 170.081 1.00 61.40  ? 126 TYR B CZ  1 
ATOM   3700  O OH  . TYR B 2 119 ? 115.470 130.936 169.713 1.00 61.40  ? 126 TYR B OH  1 
ATOM   3701  N N   . GLY B 2 120 ? 110.022 134.147 169.050 1.00 64.38  ? 127 GLY B N   1 
ATOM   3702  C CA  . GLY B 2 120 ? 110.017 134.601 167.671 1.00 64.38  ? 127 GLY B CA  1 
ATOM   3703  C C   . GLY B 2 120 ? 111.419 134.694 167.103 1.00 64.38  ? 127 GLY B C   1 
ATOM   3704  O O   . GLY B 2 120 ? 112.362 135.077 167.797 1.00 64.38  ? 127 GLY B O   1 
ATOM   3705  N N   . LEU B 2 121 ? 111.537 134.384 165.811 1.00 62.20  ? 128 LEU B N   1 
ATOM   3706  C CA  . LEU B 2 121 ? 112.804 134.414 165.092 1.00 62.20  ? 128 LEU B CA  1 
ATOM   3707  C C   . LEU B 2 121 ? 112.589 134.893 163.665 1.00 62.20  ? 128 LEU B C   1 
ATOM   3708  O O   . LEU B 2 121 ? 111.616 134.512 163.017 1.00 62.20  ? 128 LEU B O   1 
ATOM   3709  C CB  . LEU B 2 121 ? 113.459 133.029 165.058 1.00 62.20  ? 128 LEU B CB  1 
ATOM   3710  C CG  . LEU B 2 121 ? 114.001 132.449 166.360 1.00 62.20  ? 128 LEU B CG  1 
ATOM   3711  C CD1 . LEU B 2 121 ? 114.309 130.981 166.181 1.00 62.20  ? 128 LEU B CD1 1 
ATOM   3712  C CD2 . LEU B 2 121 ? 115.244 133.198 166.775 1.00 62.20  ? 128 LEU B CD2 1 
ATOM   3713  N N   . ARG B 2 122 ? 113.498 135.723 163.171 1.00 60.21  ? 129 ARG B N   1 
ATOM   3714  C CA  . ARG B 2 122 ? 113.457 136.180 161.786 1.00 60.21  ? 129 ARG B CA  1 
ATOM   3715  C C   . ARG B 2 122 ? 114.495 135.385 161.007 1.00 60.21  ? 129 ARG B C   1 
ATOM   3716  O O   . ARG B 2 122 ? 115.698 135.535 161.236 1.00 60.21  ? 129 ARG B O   1 
ATOM   3717  C CB  . ARG B 2 122 ? 113.724 137.678 161.687 1.00 60.21  ? 129 ARG B CB  1 
ATOM   3718  C CG  . ARG B 2 122 ? 113.676 138.200 160.267 1.00 60.21  ? 129 ARG B CG  1 
ATOM   3719  C CD  . ARG B 2 122 ? 113.507 139.702 160.233 1.00 60.21  ? 129 ARG B CD  1 
ATOM   3720  N NE  . ARG B 2 122 ? 113.733 140.234 158.897 1.00 60.21  ? 129 ARG B NE  1 
ATOM   3721  C CZ  . ARG B 2 122 ? 114.834 140.870 158.524 1.00 60.21  ? 129 ARG B CZ  1 
ATOM   3722  N NH1 . ARG B 2 122 ? 115.826 141.089 159.372 1.00 60.21  ? 129 ARG B NH1 1 
ATOM   3723  N NH2 . ARG B 2 122 ? 114.942 141.300 157.271 1.00 60.21  ? 129 ARG B NH2 1 
ATOM   3724  N N   . ILE B 2 123 ? 114.033 134.542 160.087 1.00 59.47  ? 130 ILE B N   1 
ATOM   3725  C CA  . ILE B 2 123 ? 114.876 133.528 159.465 1.00 59.47  ? 130 ILE B CA  1 
ATOM   3726  C C   . ILE B 2 123 ? 114.827 133.687 157.954 1.00 59.47  ? 130 ILE B C   1 
ATOM   3727  O O   . ILE B 2 123 ? 113.745 133.829 157.373 1.00 59.47  ? 130 ILE B O   1 
ATOM   3728  C CB  . ILE B 2 123 ? 114.434 132.110 159.866 1.00 59.47  ? 130 ILE B CB  1 
ATOM   3729  C CG1 . ILE B 2 123 ? 114.428 131.962 161.385 1.00 59.47  ? 130 ILE B CG1 1 
ATOM   3730  C CG2 . ILE B 2 123 ? 115.334 131.073 159.234 1.00 59.47  ? 130 ILE B CG2 1 
ATOM   3731  C CD1 . ILE B 2 123 ? 113.826 130.668 161.861 1.00 59.47  ? 130 ILE B CD1 1 
ATOM   3732  N N   . THR B 2 124 ? 115.997 133.649 157.324 1.00 63.74  ? 131 THR B N   1 
ATOM   3733  C CA  . THR B 2 124 ? 116.130 133.502 155.881 1.00 63.74  ? 131 THR B CA  1 
ATOM   3734  C C   . THR B 2 124 ? 116.733 132.138 155.586 1.00 63.74  ? 131 THR B C   1 
ATOM   3735  O O   . THR B 2 124 ? 117.842 131.838 156.038 1.00 63.74  ? 131 THR B O   1 
ATOM   3736  C CB  . THR B 2 124 ? 117.002 134.606 155.287 1.00 63.74  ? 131 THR B CB  1 
ATOM   3737  O OG1 . THR B 2 124 ? 116.349 135.871 155.444 1.00 63.74  ? 131 THR B OG1 1 
ATOM   3738  C CG2 . THR B 2 124 ? 117.247 134.347 153.811 1.00 63.74  ? 131 THR B CG2 1 
ATOM   3739  N N   . THR B 2 125 ? 116.011 131.320 154.828 1.00 68.55  ? 132 THR B N   1 
ATOM   3740  C CA  . THR B 2 125 ? 116.406 129.944 154.574 1.00 68.55  ? 132 THR B CA  1 
ATOM   3741  C C   . THR B 2 125 ? 116.323 129.643 153.085 1.00 68.55  ? 132 THR B C   1 
ATOM   3742  O O   . THR B 2 125 ? 115.568 130.276 152.343 1.00 68.55  ? 132 THR B O   1 
ATOM   3743  C CB  . THR B 2 125 ? 115.527 128.955 155.355 1.00 68.55  ? 132 THR B CB  1 
ATOM   3744  O OG1 . THR B 2 125 ? 116.049 127.630 155.209 1.00 68.55  ? 132 THR B OG1 1 
ATOM   3745  C CG2 . THR B 2 125 ? 114.096 128.989 154.850 1.00 68.55  ? 132 THR B CG2 1 
ATOM   3746  N N   . THR B 2 126 ? 117.128 128.681 152.649 1.00 68.78  ? 133 THR B N   1 
ATOM   3747  C CA  . THR B 2 126 ? 117.118 128.207 151.271 1.00 68.78  ? 133 THR B CA  1 
ATOM   3748  C C   . THR B 2 126 ? 116.623 126.768 151.275 1.00 68.78  ? 133 THR B C   1 
ATOM   3749  O O   . THR B 2 126 ? 117.330 125.864 151.731 1.00 68.78  ? 133 THR B O   1 
ATOM   3750  C CB  . THR B 2 126 ? 118.504 128.307 150.641 1.00 68.78  ? 133 THR B CB  1 
ATOM   3751  O OG1 . THR B 2 126 ? 118.973 129.657 150.728 1.00 68.78  ? 133 THR B OG1 1 
ATOM   3752  C CG2 . THR B 2 126 ? 118.451 127.893 149.183 1.00 68.78  ? 133 THR B CG2 1 
ATOM   3753  N N   . ALA B 2 127 ? 115.430 126.550 150.741 1.00 72.49  ? 134 ALA B N   1 
ATOM   3754  C CA  . ALA B 2 127 ? 114.815 125.233 150.758 1.00 72.49  ? 134 ALA B CA  1 
ATOM   3755  C C   . ALA B 2 127 ? 114.817 124.640 149.358 1.00 72.49  ? 134 ALA B C   1 
ATOM   3756  O O   . ALA B 2 127 ? 114.628 125.353 148.369 1.00 72.49  ? 134 ALA B O   1 
ATOM   3757  C CB  . ALA B 2 127 ? 113.384 125.299 151.295 1.00 72.49  ? 134 ALA B CB  1 
ATOM   3758  N N   . ALA B 2 128 ? 115.023 123.333 149.285 1.00 73.66  ? 135 ALA B N   1 
ATOM   3759  C CA  . ALA B 2 128 ? 115.158 122.623 148.023 1.00 73.66  ? 135 ALA B CA  1 
ATOM   3760  C C   . ALA B 2 128 ? 113.845 121.928 147.700 1.00 73.66  ? 135 ALA B C   1 
ATOM   3761  O O   . ALA B 2 128 ? 113.256 121.278 148.569 1.00 73.66  ? 135 ALA B O   1 
ATOM   3762  C CB  . ALA B 2 128 ? 116.296 121.605 148.085 1.00 73.66  ? 135 ALA B CB  1 
ATOM   3763  N N   . CYS B 2 129 ? 113.385 122.065 146.460 1.00 83.84  ? 136 CYS B N   1 
ATOM   3764  C CA  . CYS B 2 129 ? 112.218 121.320 146.015 1.00 83.84  ? 136 CYS B CA  1 
ATOM   3765  C C   . CYS B 2 129 ? 112.494 120.713 144.651 1.00 83.84  ? 136 CYS B C   1 
ATOM   3766  O O   . CYS B 2 129 ? 113.113 121.343 143.789 1.00 83.84  ? 136 CYS B O   1 
ATOM   3767  C CB  . CYS B 2 129 ? 110.958 122.195 145.932 1.00 83.84  ? 136 CYS B CB  1 
ATOM   3768  S SG  . CYS B 2 129 ? 111.197 123.897 145.379 1.00 83.84  ? 136 CYS B SG  1 
ATOM   3769  N N   . MET B 2 130 ? 112.019 119.486 144.469 1.00 91.65  ? 137 MET B N   1 
ATOM   3770  C CA  . MET B 2 130 ? 112.121 118.812 143.185 1.00 91.65  ? 137 MET B CA  1 
ATOM   3771  C C   . MET B 2 130 ? 111.176 119.445 142.176 1.00 91.65  ? 137 MET B C   1 
ATOM   3772  O O   . MET B 2 130 ? 110.007 119.703 142.476 1.00 91.65  ? 137 MET B O   1 
ATOM   3773  C CB  . MET B 2 130 ? 111.822 117.324 143.342 1.00 91.65  ? 137 MET B CB  1 
ATOM   3774  C CG  . MET B 2 130 ? 112.912 116.572 144.079 1.00 91.65  ? 137 MET B CG  1 
ATOM   3775  S SD  . MET B 2 130 ? 114.551 117.000 143.457 1.00 91.65  ? 137 MET B SD  1 
ATOM   3776  C CE  . MET B 2 130 ? 114.459 116.369 141.783 1.00 91.65  ? 137 MET B CE  1 
ATOM   3777  N N   . MET B 2 131 ? 111.688 119.697 140.977 1.00 93.25  ? 138 MET B N   1 
ATOM   3778  C CA  . MET B 2 131 ? 110.938 120.353 139.919 1.00 93.25  ? 138 MET B CA  1 
ATOM   3779  C C   . MET B 2 131 ? 110.835 119.418 138.725 1.00 93.25  ? 138 MET B C   1 
ATOM   3780  O O   . MET B 2 131 ? 111.835 118.832 138.299 1.00 93.25  ? 138 MET B O   1 
ATOM   3781  C CB  . MET B 2 131 ? 111.585 121.678 139.510 1.00 93.25  ? 138 MET B CB  1 
ATOM   3782  C CG  . MET B 2 131 ? 111.596 122.717 140.613 1.00 93.25  ? 138 MET B CG  1 
ATOM   3783  S SD  . MET B 2 131 ? 112.222 124.310 140.057 1.00 93.25  ? 138 MET B SD  1 
ATOM   3784  C CE  . MET B 2 131 ? 112.148 125.243 141.581 1.00 93.25  ? 138 MET B CE  1 
ATOM   3785  N N   . ASP B 2 132 ? 109.625 119.282 138.198 1.00 103.69 ? 139 ASP B N   1 
ATOM   3786  C CA  . ASP B 2 132 ? 109.350 118.499 137.001 1.00 103.69 ? 139 ASP B CA  1 
ATOM   3787  C C   . ASP B 2 132 ? 109.102 119.486 135.871 1.00 103.69 ? 139 ASP B C   1 
ATOM   3788  O O   . ASP B 2 132 ? 108.080 120.180 135.853 1.00 103.69 ? 139 ASP B O   1 
ATOM   3789  C CB  . ASP B 2 132 ? 108.154 117.573 137.205 1.00 103.69 ? 139 ASP B CB  1 
ATOM   3790  C CG  . ASP B 2 132 ? 108.382 116.569 138.312 1.00 103.69 ? 139 ASP B CG  1 
ATOM   3791  O OD1 . ASP B 2 132 ? 109.440 116.641 138.970 1.00 103.69 ? 139 ASP B OD1 1 
ATOM   3792  O OD2 . ASP B 2 132 ? 107.504 115.707 138.524 1.00 103.69 ? 139 ASP B OD2 1 
ATOM   3793  N N   . LEU B 2 133 ? 110.040 119.542 134.932 1.00 106.94 ? 140 LEU B N   1 
ATOM   3794  C CA  . LEU B 2 133 ? 110.056 120.536 133.871 1.00 106.94 ? 140 LEU B CA  1 
ATOM   3795  C C   . LEU B 2 133 ? 109.757 119.919 132.512 1.00 106.94 ? 140 LEU B C   1 
ATOM   3796  O O   . LEU B 2 133 ? 110.158 120.455 131.478 1.00 106.94 ? 140 LEU B O   1 
ATOM   3797  C CB  . LEU B 2 133 ? 111.393 121.273 133.846 1.00 106.94 ? 140 LEU B CB  1 
ATOM   3798  C CG  . LEU B 2 133 ? 111.777 121.915 135.177 1.00 106.94 ? 140 LEU B CG  1 
ATOM   3799  C CD1 . LEU B 2 133 ? 113.262 122.205 135.239 1.00 106.94 ? 140 LEU B CD1 1 
ATOM   3800  C CD2 . LEU B 2 133 ? 110.976 123.184 135.394 1.00 106.94 ? 140 LEU B CD2 1 
ATOM   3801  N N   . ARG B 2 134 ? 109.035 118.799 132.497 1.00 113.96 ? 141 ARG B N   1 
ATOM   3802  C CA  . ARG B 2 134 ? 108.715 118.161 131.230 1.00 113.96 ? 141 ARG B CA  1 
ATOM   3803  C C   . ARG B 2 134 ? 107.691 118.966 130.449 1.00 113.96 ? 141 ARG B C   1 
ATOM   3804  O O   . ARG B 2 134 ? 107.567 118.779 129.234 1.00 113.96 ? 141 ARG B O   1 
ATOM   3805  C CB  . ARG B 2 134 ? 108.180 116.749 131.468 1.00 113.96 ? 141 ARG B CB  1 
ATOM   3806  C CG  . ARG B 2 134 ? 109.222 115.754 131.930 1.00 113.96 ? 141 ARG B CG  1 
ATOM   3807  C CD  . ARG B 2 134 ? 108.724 114.330 131.794 1.00 113.96 ? 141 ARG B CD  1 
ATOM   3808  N NE  . ARG B 2 134 ? 108.111 113.859 133.029 1.00 113.96 ? 141 ARG B NE  1 
ATOM   3809  C CZ  . ARG B 2 134 ? 108.779 113.294 134.026 1.00 113.96 ? 141 ARG B CZ  1 
ATOM   3810  N NH1 . ARG B 2 134 ? 110.088 113.112 133.964 1.00 113.96 ? 141 ARG B NH1 1 
ATOM   3811  N NH2 . ARG B 2 134 ? 108.118 112.903 135.111 1.00 113.96 ? 141 ARG B NH2 1 
ATOM   3812  N N   . ARG B 2 135 ? 106.960 119.856 131.115 1.00 111.94 ? 142 ARG B N   1 
ATOM   3813  C CA  . ARG B 2 135 ? 106.021 120.746 130.452 1.00 111.94 ? 142 ARG B CA  1 
ATOM   3814  C C   . ARG B 2 135 ? 106.559 122.168 130.368 1.00 111.94 ? 142 ARG B C   1 
ATOM   3815  O O   . ARG B 2 135 ? 105.798 123.092 130.076 1.00 111.94 ? 142 ARG B O   1 
ATOM   3816  C CB  . ARG B 2 135 ? 104.684 120.735 131.194 1.00 111.94 ? 142 ARG B CB  1 
ATOM   3817  C CG  . ARG B 2 135 ? 104.100 119.351 131.411 1.00 111.94 ? 142 ARG B CG  1 
ATOM   3818  C CD  . ARG B 2 135 ? 102.820 119.420 132.228 1.00 111.94 ? 142 ARG B CD  1 
ATOM   3819  N NE  . ARG B 2 135 ? 101.635 119.601 131.399 1.00 111.94 ? 142 ARG B NE  1 
ATOM   3820  C CZ  . ARG B 2 135 ? 100.983 118.614 130.802 1.00 111.94 ? 142 ARG B CZ  1 
ATOM   3821  N NH1 . ARG B 2 135 ? 101.388 117.359 130.901 1.00 111.94 ? 142 ARG B NH1 1 
ATOM   3822  N NH2 . ARG B 2 135 ? 99.899  118.893 130.084 1.00 111.94 ? 142 ARG B NH2 1 
ATOM   3823  N N   . TYR B 2 136 ? 107.853 122.357 130.603 1.00 111.47 ? 143 TYR B N   1 
ATOM   3824  C CA  . TYR B 2 136 ? 108.458 123.679 130.533 1.00 111.47 ? 143 TYR B CA  1 
ATOM   3825  C C   . TYR B 2 136 ? 108.323 124.249 129.123 1.00 111.47 ? 143 TYR B C   1 
ATOM   3826  O O   . TYR B 2 136 ? 108.525 123.525 128.141 1.00 111.47 ? 143 TYR B O   1 
ATOM   3827  C CB  . TYR B 2 136 ? 109.929 123.592 130.942 1.00 111.47 ? 143 TYR B CB  1 
ATOM   3828  C CG  . TYR B 2 136 ? 110.723 124.871 130.824 1.00 111.47 ? 143 TYR B CG  1 
ATOM   3829  C CD1 . TYR B 2 136 ? 111.340 125.228 129.634 1.00 111.47 ? 143 TYR B CD1 1 
ATOM   3830  C CD2 . TYR B 2 136 ? 110.884 125.705 131.920 1.00 111.47 ? 143 TYR B CD2 1 
ATOM   3831  C CE1 . TYR B 2 136 ? 112.075 126.389 129.536 1.00 111.47 ? 143 TYR B CE1 1 
ATOM   3832  C CE2 . TYR B 2 136 ? 111.617 126.864 131.831 1.00 111.47 ? 143 TYR B CE2 1 
ATOM   3833  C CZ  . TYR B 2 136 ? 112.211 127.202 130.638 1.00 111.47 ? 143 TYR B CZ  1 
ATOM   3834  O OH  . TYR B 2 136 ? 112.942 128.362 130.549 1.00 111.47 ? 143 TYR B OH  1 
ATOM   3835  N N   . PRO B 2 137 ? 107.990 125.540 128.977 1.00 108.07 ? 144 PRO B N   1 
ATOM   3836  C CA  . PRO B 2 137 ? 107.778 126.553 130.016 1.00 108.07 ? 144 PRO B CA  1 
ATOM   3837  C C   . PRO B 2 137 ? 106.319 126.665 130.440 1.00 108.07 ? 144 PRO B C   1 
ATOM   3838  O O   . PRO B 2 137 ? 105.893 127.687 130.964 1.00 108.07 ? 144 PRO B O   1 
ATOM   3839  C CB  . PRO B 2 137 ? 108.268 127.827 129.329 1.00 108.07 ? 144 PRO B CB  1 
ATOM   3840  C CG  . PRO B 2 137 ? 107.813 127.635 127.910 1.00 108.07 ? 144 PRO B CG  1 
ATOM   3841  C CD  . PRO B 2 137 ? 107.957 126.148 127.634 1.00 108.07 ? 144 PRO B CD  1 
ATOM   3842  N N   . LEU B 2 138 ? 105.528 125.621 130.210 1.00 107.68 ? 145 LEU B N   1 
ATOM   3843  C CA  . LEU B 2 138 ? 104.120 125.569 130.596 1.00 107.68 ? 145 LEU B CA  1 
ATOM   3844  C C   . LEU B 2 138 ? 103.932 124.720 131.844 1.00 107.68 ? 145 LEU B C   1 
ATOM   3845  O O   . LEU B 2 138 ? 102.948 123.986 131.968 1.00 107.68 ? 145 LEU B O   1 
ATOM   3846  C CB  . LEU B 2 138 ? 103.277 125.025 129.449 1.00 107.68 ? 145 LEU B CB  1 
ATOM   3847  C CG  . LEU B 2 138 ? 103.377 125.751 128.111 1.00 107.68 ? 145 LEU B CG  1 
ATOM   3848  C CD1 . LEU B 2 138 ? 103.668 124.764 127.000 1.00 107.68 ? 145 LEU B CD1 1 
ATOM   3849  C CD2 . LEU B 2 138 ? 102.082 126.479 127.835 1.00 107.68 ? 145 LEU B CD2 1 
ATOM   3850  N N   . ASP B 2 139 ? 104.863 124.808 132.785 1.00 101.82 ? 146 ASP B N   1 
ATOM   3851  C CA  . ASP B 2 139 ? 104.904 123.924 133.938 1.00 101.82 ? 146 ASP B CA  1 
ATOM   3852  C C   . ASP B 2 139 ? 104.257 124.571 135.154 1.00 101.82 ? 146 ASP B C   1 
ATOM   3853  O O   . ASP B 2 139 ? 104.015 125.778 135.209 1.00 101.82 ? 146 ASP B O   1 
ATOM   3854  C CB  . ASP B 2 139 ? 106.344 123.529 134.272 1.00 101.82 ? 146 ASP B CB  1 
ATOM   3855  C CG  . ASP B 2 139 ? 107.269 124.723 134.356 1.00 101.82 ? 146 ASP B CG  1 
ATOM   3856  O OD1 . ASP B 2 139 ? 107.173 125.614 133.488 1.00 101.82 ? 146 ASP B OD1 1 
ATOM   3857  O OD2 . ASP B 2 139 ? 108.091 124.772 135.295 1.00 101.82 ? 146 ASP B OD2 1 
ATOM   3858  N N   . GLU B 2 140 ? 103.984 123.727 136.142 1.00 92.03  ? 147 GLU B N   1 
ATOM   3859  C CA  . GLU B 2 140 ? 103.409 124.136 137.415 1.00 92.03  ? 147 GLU B CA  1 
ATOM   3860  C C   . GLU B 2 140 ? 104.140 123.356 138.493 1.00 92.03  ? 147 GLU B C   1 
ATOM   3861  O O   . GLU B 2 140 ? 104.156 122.123 138.466 1.00 92.03  ? 147 GLU B O   1 
ATOM   3862  C CB  . GLU B 2 140 ? 101.905 123.856 137.457 1.00 92.03  ? 147 GLU B CB  1 
ATOM   3863  C CG  . GLU B 2 140 ? 101.159 124.567 138.565 1.00 92.03  ? 147 GLU B CG  1 
ATOM   3864  C CD  . GLU B 2 140 ? 99.657  124.424 138.425 1.00 92.03  ? 147 GLU B CD  1 
ATOM   3865  O OE1 . GLU B 2 140 ? 99.209  123.456 137.777 1.00 92.03  ? 147 GLU B OE1 1 
ATOM   3866  O OE2 . GLU B 2 140 ? 98.924  125.278 138.964 1.00 92.03  ? 147 GLU B OE2 1 
ATOM   3867  N N   . GLN B 2 141 ? 104.734 124.073 139.438 1.00 85.81  ? 148 GLN B N   1 
ATOM   3868  C CA  . GLN B 2 141 ? 105.616 123.486 140.430 1.00 85.81  ? 148 GLN B CA  1 
ATOM   3869  C C   . GLN B 2 141 ? 104.969 123.522 141.805 1.00 85.81  ? 148 GLN B C   1 
ATOM   3870  O O   . GLN B 2 141 ? 104.106 124.355 142.082 1.00 85.81  ? 148 GLN B O   1 
ATOM   3871  C CB  . GLN B 2 141 ? 106.953 124.226 140.474 1.00 85.81  ? 148 GLN B CB  1 
ATOM   3872  C CG  . GLN B 2 141 ? 107.591 124.418 139.113 1.00 85.81  ? 148 GLN B CG  1 
ATOM   3873  C CD  . GLN B 2 141 ? 107.973 123.111 138.460 1.00 85.81  ? 148 GLN B CD  1 
ATOM   3874  O OE1 . GLN B 2 141 ? 108.306 122.140 139.136 1.00 85.81  ? 148 GLN B OE1 1 
ATOM   3875  N NE2 . GLN B 2 141 ? 107.929 123.079 137.134 1.00 85.81  ? 148 GLN B NE2 1 
ATOM   3876  N N   . ASN B 2 142 ? 105.389 122.595 142.657 1.00 76.07  ? 149 ASN B N   1 
ATOM   3877  C CA  . ASN B 2 142 ? 104.881 122.473 144.018 1.00 76.07  ? 149 ASN B CA  1 
ATOM   3878  C C   . ASN B 2 142 ? 106.079 122.399 144.952 1.00 76.07  ? 149 ASN B C   1 
ATOM   3879  O O   . ASN B 2 142 ? 106.760 121.371 145.012 1.00 76.07  ? 149 ASN B O   1 
ATOM   3880  C CB  . ASN B 2 142 ? 103.990 121.238 144.149 1.00 76.07  ? 149 ASN B CB  1 
ATOM   3881  C CG  . ASN B 2 142 ? 103.567 120.957 145.577 1.00 76.07  ? 149 ASN B CG  1 
ATOM   3882  O OD1 . ASN B 2 142 ? 103.749 121.775 146.476 1.00 76.07  ? 149 ASN B OD1 1 
ATOM   3883  N ND2 . ASN B 2 142 ? 102.994 119.781 145.788 1.00 76.07  ? 149 ASN B ND2 1 
ATOM   3884  N N   . CYS B 2 143 ? 106.336 123.484 145.679 1.00 77.11  ? 150 CYS B N   1 
ATOM   3885  C CA  . CYS B 2 143 ? 107.481 123.560 146.581 1.00 77.11  ? 150 CYS B CA  1 
ATOM   3886  C C   . CYS B 2 143 ? 107.014 123.694 148.019 1.00 77.11  ? 150 CYS B C   1 
ATOM   3887  O O   . CYS B 2 143 ? 106.145 124.517 148.319 1.00 77.11  ? 150 CYS B O   1 
ATOM   3888  C CB  . CYS B 2 143 ? 108.412 124.720 146.219 1.00 77.11  ? 150 CYS B CB  1 
ATOM   3889  S SG  . CYS B 2 143 ? 109.359 124.455 144.707 1.00 77.11  ? 150 CYS B SG  1 
ATOM   3890  N N   . THR B 2 144 ? 107.595 122.893 148.903 1.00 69.56  ? 151 THR B N   1 
ATOM   3891  C CA  . THR B 2 144 ? 107.115 122.793 150.269 1.00 69.56  ? 151 THR B CA  1 
ATOM   3892  C C   . THR B 2 144 ? 108.182 123.274 151.246 1.00 69.56  ? 151 THR B C   1 
ATOM   3893  O O   . THR B 2 144 ? 109.283 123.679 150.868 1.00 69.56  ? 151 THR B O   1 
ATOM   3894  C CB  . THR B 2 144 ? 106.709 121.355 150.598 1.00 69.56  ? 151 THR B CB  1 
ATOM   3895  O OG1 . THR B 2 144 ? 107.878 120.592 150.918 1.00 69.56  ? 151 THR B OG1 1 
ATOM   3896  C CG2 . THR B 2 144 ? 106.012 120.713 149.413 1.00 69.56  ? 151 THR B CG2 1 
ATOM   3897  N N   . LEU B 2 145 ? 107.818 123.224 152.521 1.00 65.38  ? 152 LEU B N   1 
ATOM   3898  C CA  . LEU B 2 145 ? 108.705 123.501 153.641 1.00 65.38  ? 152 LEU B CA  1 
ATOM   3899  C C   . LEU B 2 145 ? 108.296 122.583 154.779 1.00 65.38  ? 152 LEU B C   1 
ATOM   3900  O O   . LEU B 2 145 ? 107.126 122.590 155.186 1.00 65.38  ? 152 LEU B O   1 
ATOM   3901  C CB  . LEU B 2 145 ? 108.623 124.963 154.072 1.00 65.38  ? 152 LEU B CB  1 
ATOM   3902  C CG  . LEU B 2 145 ? 109.489 125.332 155.275 1.00 65.38  ? 152 LEU B CG  1 
ATOM   3903  C CD1 . LEU B 2 145 ? 110.961 125.178 154.946 1.00 65.38  ? 152 LEU B CD1 1 
ATOM   3904  C CD2 . LEU B 2 145 ? 109.184 126.739 155.746 1.00 65.38  ? 152 LEU B CD2 1 
ATOM   3905  N N   . GLU B 2 146 ? 109.243 121.785 155.261 1.00 66.08  ? 153 GLU B N   1 
ATOM   3906  C CA  . GLU B 2 146 ? 108.989 120.789 156.288 1.00 66.08  ? 153 GLU B CA  1 
ATOM   3907  C C   . GLU B 2 146 ? 109.490 121.306 157.629 1.00 66.08  ? 153 GLU B C   1 
ATOM   3908  O O   . GLU B 2 146 ? 110.570 121.895 157.712 1.00 66.08  ? 153 GLU B O   1 
ATOM   3909  C CB  . GLU B 2 146 ? 109.682 119.470 155.948 1.00 66.08  ? 153 GLU B CB  1 
ATOM   3910  C CG  . GLU B 2 146 ? 109.403 118.956 154.548 1.00 66.08  ? 153 GLU B CG  1 
ATOM   3911  C CD  . GLU B 2 146 ? 107.944 118.629 154.323 1.00 66.08  ? 153 GLU B CD  1 
ATOM   3912  O OE1 . GLU B 2 146 ? 107.286 118.159 155.274 1.00 66.08  ? 153 GLU B OE1 1 
ATOM   3913  O OE2 . GLU B 2 146 ? 107.454 118.838 153.194 1.00 66.08  ? 153 GLU B OE2 1 
ATOM   3914  N N   . ILE B 2 147 ? 108.705 121.077 158.675 1.00 64.56  ? 154 ILE B N   1 
ATOM   3915  C CA  . ILE B 2 147 ? 109.007 121.515 160.029 1.00 64.56  ? 154 ILE B CA  1 
ATOM   3916  C C   . ILE B 2 147 ? 108.881 120.302 160.931 1.00 64.56  ? 154 ILE B C   1 
ATOM   3917  O O   . ILE B 2 147 ? 107.835 119.643 160.939 1.00 64.56  ? 154 ILE B O   1 
ATOM   3918  C CB  . ILE B 2 147 ? 108.060 122.639 160.487 1.00 64.56  ? 154 ILE B CB  1 
ATOM   3919  C CG1 . ILE B 2 147 ? 108.213 123.864 159.588 1.00 64.56  ? 154 ILE B CG1 1 
ATOM   3920  C CG2 . ILE B 2 147 ? 108.322 122.998 161.927 1.00 64.56  ? 154 ILE B CG2 1 
ATOM   3921  C CD1 . ILE B 2 147 ? 107.161 124.916 159.818 1.00 64.56  ? 154 ILE B CD1 1 
ATOM   3922  N N   . GLU B 2 148 ? 109.921 120.024 161.712 1.00 67.30  ? 155 GLU B N   1 
ATOM   3923  C CA  . GLU B 2 148 ? 109.939 118.802 162.498 1.00 67.30  ? 155 GLU B CA  1 
ATOM   3924  C C   . GLU B 2 148 ? 110.723 119.032 163.776 1.00 67.30  ? 155 GLU B C   1 
ATOM   3925  O O   . GLU B 2 148 ? 111.502 119.980 163.887 1.00 67.30  ? 155 GLU B O   1 
ATOM   3926  C CB  . GLU B 2 148 ? 110.576 117.658 161.701 1.00 67.30  ? 155 GLU B CB  1 
ATOM   3927  C CG  . GLU B 2 148 ? 110.240 116.262 162.176 1.00 67.30  ? 155 GLU B CG  1 
ATOM   3928  C CD  . GLU B 2 148 ? 110.450 115.230 161.091 1.00 67.30  ? 155 GLU B CD  1 
ATOM   3929  O OE1 . GLU B 2 148 ? 110.769 115.630 159.954 1.00 67.30  ? 155 GLU B OE1 1 
ATOM   3930  O OE2 . GLU B 2 148 ? 110.301 114.024 161.370 1.00 67.30  ? 155 GLU B OE2 1 
ATOM   3931  N N   . SER B 2 149 ? 110.504 118.155 164.751 1.00 65.17  ? 156 SER B N   1 
ATOM   3932  C CA  . SER B 2 149 ? 111.300 118.185 165.965 1.00 65.17  ? 156 SER B CA  1 
ATOM   3933  C C   . SER B 2 149 ? 112.449 117.209 165.786 1.00 65.17  ? 156 SER B C   1 
ATOM   3934  O O   . SER B 2 149 ? 112.242 116.076 165.341 1.00 65.17  ? 156 SER B O   1 
ATOM   3935  C CB  . SER B 2 149 ? 110.460 117.801 167.180 1.00 65.17  ? 156 SER B CB  1 
ATOM   3936  O OG  . SER B 2 149 ? 111.253 117.783 168.351 1.00 65.17  ? 156 SER B OG  1 
ATOM   3937  N N   . TYR B 2 150 ? 113.657 117.648 166.128 1.00 67.04  ? 157 TYR B N   1 
ATOM   3938  C CA  . TYR B 2 150 ? 114.813 116.813 165.833 1.00 67.04  ? 157 TYR B CA  1 
ATOM   3939  C C   . TYR B 2 150 ? 114.956 115.645 166.794 1.00 67.04  ? 157 TYR B C   1 
ATOM   3940  O O   . TYR B 2 150 ? 115.336 114.546 166.379 1.00 67.04  ? 157 TYR B O   1 
ATOM   3941  C CB  . TYR B 2 150 ? 116.102 117.626 165.810 1.00 67.04  ? 157 TYR B CB  1 
ATOM   3942  C CG  . TYR B 2 150 ? 117.191 116.801 165.182 1.00 67.04  ? 157 TYR B CG  1 
ATOM   3943  C CD1 . TYR B 2 150 ? 117.352 116.781 163.809 1.00 67.04  ? 157 TYR B CD1 1 
ATOM   3944  C CD2 . TYR B 2 150 ? 118.025 116.005 165.953 1.00 67.04  ? 157 TYR B CD2 1 
ATOM   3945  C CE1 . TYR B 2 150 ? 118.315 116.010 163.222 1.00 67.04  ? 157 TYR B CE1 1 
ATOM   3946  C CE2 . TYR B 2 150 ? 118.995 115.232 165.373 1.00 67.04  ? 157 TYR B CE2 1 
ATOM   3947  C CZ  . TYR B 2 150 ? 119.133 115.240 164.006 1.00 67.04  ? 157 TYR B CZ  1 
ATOM   3948  O OH  . TYR B 2 150 ? 120.096 114.475 163.410 1.00 67.04  ? 157 TYR B OH  1 
ATOM   3949  N N   . GLY B 2 151 ? 114.652 115.847 168.067 1.00 66.35  ? 158 GLY B N   1 
ATOM   3950  C CA  . GLY B 2 151 ? 114.971 114.817 169.029 1.00 66.35  ? 158 GLY B CA  1 
ATOM   3951  C C   . GLY B 2 151 ? 113.878 114.412 169.985 1.00 66.35  ? 158 GLY B C   1 
ATOM   3952  O O   . GLY B 2 151 ? 114.139 113.727 170.976 1.00 66.35  ? 158 GLY B O   1 
ATOM   3953  N N   . TYR B 2 152 ? 112.652 114.830 169.708 1.00 68.54  ? 159 TYR B N   1 
ATOM   3954  C CA  . TYR B 2 152 ? 111.526 114.498 170.558 1.00 68.54  ? 159 TYR B CA  1 
ATOM   3955  C C   . TYR B 2 152 ? 110.533 113.702 169.727 1.00 68.54  ? 159 TYR B C   1 
ATOM   3956  O O   . TYR B 2 152 ? 110.389 113.928 168.524 1.00 68.54  ? 159 TYR B O   1 
ATOM   3957  C CB  . TYR B 2 152 ? 110.884 115.760 171.122 1.00 68.54  ? 159 TYR B CB  1 
ATOM   3958  C CG  . TYR B 2 152 ? 111.679 116.371 172.251 1.00 68.54  ? 159 TYR B CG  1 
ATOM   3959  C CD1 . TYR B 2 152 ? 111.695 115.792 173.509 1.00 68.54  ? 159 TYR B CD1 1 
ATOM   3960  C CD2 . TYR B 2 152 ? 112.428 117.520 172.051 1.00 68.54  ? 159 TYR B CD2 1 
ATOM   3961  C CE1 . TYR B 2 152 ? 112.425 116.347 174.539 1.00 68.54  ? 159 TYR B CE1 1 
ATOM   3962  C CE2 . TYR B 2 152 ? 113.160 118.081 173.072 1.00 68.54  ? 159 TYR B CE2 1 
ATOM   3963  C CZ  . TYR B 2 152 ? 113.155 117.491 174.314 1.00 68.54  ? 159 TYR B CZ  1 
ATOM   3964  O OH  . TYR B 2 152 ? 113.885 118.047 175.337 1.00 68.54  ? 159 TYR B OH  1 
ATOM   3965  N N   . THR B 2 153 ? 109.831 112.784 170.375 1.00 70.29  ? 160 THR B N   1 
ATOM   3966  C CA  . THR B 2 153 ? 108.784 112.028 169.714 1.00 70.29  ? 160 THR B CA  1 
ATOM   3967  C C   . THR B 2 153 ? 107.414 112.538 170.138 1.00 70.29  ? 160 THR B C   1 
ATOM   3968  O O   . THR B 2 153 ? 107.285 113.512 170.881 1.00 70.29  ? 160 THR B O   1 
ATOM   3969  C CB  . THR B 2 153 ? 108.932 110.541 170.029 1.00 70.29  ? 160 THR B CB  1 
ATOM   3970  O OG1 . THR B 2 153 ? 108.678 110.323 171.421 1.00 70.29  ? 160 THR B OG1 1 
ATOM   3971  C CG2 . THR B 2 153 ? 110.338 110.075 169.707 1.00 70.29  ? 160 THR B CG2 1 
ATOM   3972  N N   . THR B 2 154 ? 106.370 111.858 169.662 1.00 70.84  ? 161 THR B N   1 
ATOM   3973  C CA  . THR B 2 154 ? 105.025 112.282 170.014 1.00 70.84  ? 161 THR B CA  1 
ATOM   3974  C C   . THR B 2 154 ? 104.710 112.018 171.475 1.00 70.84  ? 161 THR B C   1 
ATOM   3975  O O   . THR B 2 154 ? 103.687 112.502 171.969 1.00 70.84  ? 161 THR B O   1 
ATOM   3976  C CB  . THR B 2 154 ? 103.999 111.581 169.127 1.00 70.84  ? 161 THR B CB  1 
ATOM   3977  O OG1 . THR B 2 154 ? 104.214 110.167 169.176 1.00 70.84  ? 161 THR B OG1 1 
ATOM   3978  C CG2 . THR B 2 154 ? 104.142 112.053 167.692 1.00 70.84  ? 161 THR B CG2 1 
ATOM   3979  N N   . ASP B 2 155 ? 105.555 111.260 172.170 1.00 75.90  ? 162 ASP B N   1 
ATOM   3980  C CA  . ASP B 2 155 ? 105.393 111.054 173.600 1.00 75.90  ? 162 ASP B CA  1 
ATOM   3981  C C   . ASP B 2 155 ? 105.834 112.264 174.405 1.00 75.90  ? 162 ASP B C   1 
ATOM   3982  O O   . ASP B 2 155 ? 105.514 112.347 175.595 1.00 75.90  ? 162 ASP B O   1 
ATOM   3983  C CB  . ASP B 2 155 ? 106.177 109.823 174.057 1.00 75.90  ? 162 ASP B CB  1 
ATOM   3984  C CG  . ASP B 2 155 ? 105.645 108.540 173.458 1.00 75.90  ? 162 ASP B CG  1 
ATOM   3985  O OD1 . ASP B 2 155 ? 104.422 108.458 173.219 1.00 75.90  ? 162 ASP B OD1 1 
ATOM   3986  O OD2 . ASP B 2 155 ? 106.447 107.611 173.231 1.00 75.90  ? 162 ASP B OD2 1 
ATOM   3987  N N   . ASP B 2 156 ? 106.561 113.196 173.787 1.00 76.13  ? 163 ASP B N   1 
ATOM   3988  C CA  . ASP B 2 156 ? 107.132 114.331 174.498 1.00 76.13  ? 163 ASP B CA  1 
ATOM   3989  C C   . ASP B 2 156 ? 106.800 115.687 173.898 1.00 76.13  ? 163 ASP B C   1 
ATOM   3990  O O   . ASP B 2 156 ? 106.891 116.687 174.620 1.00 76.13  ? 163 ASP B O   1 
ATOM   3991  C CB  . ASP B 2 156 ? 108.661 114.202 174.572 1.00 76.13  ? 163 ASP B CB  1 
ATOM   3992  C CG  . ASP B 2 156 ? 109.106 112.955 175.302 1.00 76.13  ? 163 ASP B CG  1 
ATOM   3993  O OD1 . ASP B 2 156 ? 108.458 112.589 176.305 1.00 76.13  ? 163 ASP B OD1 1 
ATOM   3994  O OD2 . ASP B 2 156 ? 110.106 112.342 174.876 1.00 76.13  ? 163 ASP B OD2 1 
ATOM   3995  N N   . ILE B 2 157 ? 106.422 115.769 172.624 1.00 69.56  ? 164 ILE B N   1 
ATOM   3996  C CA  . ILE B 2 157 ? 106.130 117.052 171.999 1.00 69.56  ? 164 ILE B CA  1 
ATOM   3997  C C   . ILE B 2 157 ? 105.133 116.835 170.871 1.00 69.56  ? 164 ILE B C   1 
ATOM   3998  O O   . ILE B 2 157 ? 105.109 115.780 170.234 1.00 69.56  ? 164 ILE B O   1 
ATOM   3999  C CB  . ILE B 2 157 ? 107.420 117.740 171.491 1.00 69.56  ? 164 ILE B CB  1 
ATOM   4000  C CG1 . ILE B 2 157 ? 107.255 119.258 171.487 1.00 69.56  ? 164 ILE B CG1 1 
ATOM   4001  C CG2 . ILE B 2 157 ? 107.776 117.267 170.097 1.00 69.56  ? 164 ILE B CG2 1 
ATOM   4002  C CD1 . ILE B 2 157 ? 108.511 120.001 171.101 1.00 69.56  ? 164 ILE B CD1 1 
ATOM   4003  N N   . GLU B 2 158 ? 104.281 117.834 170.651 1.00 69.41  ? 165 GLU B N   1 
ATOM   4004  C CA  . GLU B 2 158 ? 103.297 117.793 169.581 1.00 69.41  ? 165 GLU B CA  1 
ATOM   4005  C C   . GLU B 2 158 ? 103.273 119.142 168.880 1.00 69.41  ? 165 GLU B C   1 
ATOM   4006  O O   . GLU B 2 158 ? 103.500 120.183 169.499 1.00 69.41  ? 165 GLU B O   1 
ATOM   4007  C CB  . GLU B 2 158 ? 101.900 117.451 170.107 1.00 69.41  ? 165 GLU B CB  1 
ATOM   4008  C CG  . GLU B 2 158 ? 101.796 116.072 170.726 1.00 69.41  ? 165 GLU B CG  1 
ATOM   4009  C CD  . GLU B 2 158 ? 100.395 115.752 171.196 1.00 69.41  ? 165 GLU B CD  1 
ATOM   4010  O OE1 . GLU B 2 158 ? 99.479  116.553 170.921 1.00 69.41  ? 165 GLU B OE1 1 
ATOM   4011  O OE2 . GLU B 2 158 ? 100.210 114.698 171.838 1.00 69.41  ? 165 GLU B OE2 1 
ATOM   4012  N N   . PHE B 2 159 ? 102.990 119.116 167.583 1.00 64.10  ? 166 PHE B N   1 
ATOM   4013  C CA  . PHE B 2 159 ? 102.922 120.319 166.769 1.00 64.10  ? 166 PHE B CA  1 
ATOM   4014  C C   . PHE B 2 159 ? 101.493 120.551 166.300 1.00 64.10  ? 166 PHE B C   1 
ATOM   4015  O O   . PHE B 2 159 ? 100.762 119.598 166.014 1.00 64.10  ? 166 PHE B O   1 
ATOM   4016  C CB  . PHE B 2 159 ? 103.865 120.239 165.567 1.00 64.10  ? 166 PHE B CB  1 
ATOM   4017  C CG  . PHE B 2 159 ? 105.319 120.356 165.929 1.00 64.10  ? 166 PHE B CG  1 
ATOM   4018  C CD1 . PHE B 2 159 ? 105.704 120.719 167.206 1.00 64.10  ? 166 PHE B CD1 1 
ATOM   4019  C CD2 . PHE B 2 159 ? 106.301 120.124 164.983 1.00 64.10  ? 166 PHE B CD2 1 
ATOM   4020  C CE1 . PHE B 2 159 ? 107.037 120.827 167.539 1.00 64.10  ? 166 PHE B CE1 1 
ATOM   4021  C CE2 . PHE B 2 159 ? 107.637 120.236 165.311 1.00 64.10  ? 166 PHE B CE2 1 
ATOM   4022  C CZ  . PHE B 2 159 ? 108.004 120.587 166.590 1.00 64.10  ? 166 PHE B CZ  1 
ATOM   4023  N N   . TYR B 2 160 ? 101.102 121.820 166.225 1.00 64.88  ? 167 TYR B N   1 
ATOM   4024  C CA  . TYR B 2 160 ? 99.851  122.200 165.588 1.00 64.88  ? 167 TYR B CA  1 
ATOM   4025  C C   . TYR B 2 160 ? 99.976  123.619 165.060 1.00 64.88  ? 167 TYR B C   1 
ATOM   4026  O O   . TYR B 2 160 ? 100.810 124.401 165.519 1.00 64.88  ? 167 TYR B O   1 
ATOM   4027  C CB  . TYR B 2 160 ? 98.674  122.098 166.566 1.00 64.88  ? 167 TYR B CB  1 
ATOM   4028  C CG  . TYR B 2 160 ? 98.686  123.165 167.639 1.00 64.88  ? 167 TYR B CG  1 
ATOM   4029  C CD1 . TYR B 2 160 ? 99.393  122.979 168.818 1.00 64.88  ? 167 TYR B CD1 1 
ATOM   4030  C CD2 . TYR B 2 160 ? 97.985  124.353 167.479 1.00 64.88  ? 167 TYR B CD2 1 
ATOM   4031  C CE1 . TYR B 2 160 ? 99.410  123.947 169.802 1.00 64.88  ? 167 TYR B CE1 1 
ATOM   4032  C CE2 . TYR B 2 160 ? 97.998  125.328 168.459 1.00 64.88  ? 167 TYR B CE2 1 
ATOM   4033  C CZ  . TYR B 2 160 ? 98.712  125.118 169.618 1.00 64.88  ? 167 TYR B CZ  1 
ATOM   4034  O OH  . TYR B 2 160 ? 98.729  126.083 170.597 1.00 64.88  ? 167 TYR B OH  1 
ATOM   4035  N N   . TRP B 2 161 ? 99.128  123.945 164.090 1.00 62.37  ? 168 TRP B N   1 
ATOM   4036  C CA  . TRP B 2 161 ? 99.089  125.292 163.537 1.00 62.37  ? 168 TRP B CA  1 
ATOM   4037  C C   . TRP B 2 161 ? 98.213  126.180 164.407 1.00 62.37  ? 168 TRP B C   1 
ATOM   4038  O O   . TRP B 2 161 ? 97.028  125.894 164.606 1.00 62.37  ? 168 TRP B O   1 
ATOM   4039  C CB  . TRP B 2 161 ? 98.576  125.273 162.102 1.00 62.37  ? 168 TRP B CB  1 
ATOM   4040  C CG  . TRP B 2 161 ? 99.529  124.656 161.153 1.00 62.37  ? 168 TRP B CG  1 
ATOM   4041  C CD1 . TRP B 2 161 ? 99.435  123.426 160.583 1.00 62.37  ? 168 TRP B CD1 1 
ATOM   4042  C CD2 . TRP B 2 161 ? 100.740 125.236 160.663 1.00 62.37  ? 168 TRP B CD2 1 
ATOM   4043  N NE1 . TRP B 2 161 ? 100.510 123.203 159.761 1.00 62.37  ? 168 TRP B NE1 1 
ATOM   4044  C CE2 . TRP B 2 161 ? 101.328 124.302 159.794 1.00 62.37  ? 168 TRP B CE2 1 
ATOM   4045  C CE3 . TRP B 2 161 ? 101.384 126.457 160.872 1.00 62.37  ? 168 TRP B CE3 1 
ATOM   4046  C CZ2 . TRP B 2 161 ? 102.527 124.548 159.135 1.00 62.37  ? 168 TRP B CZ2 1 
ATOM   4047  C CZ3 . TRP B 2 161 ? 102.573 126.700 160.217 1.00 62.37  ? 168 TRP B CZ3 1 
ATOM   4048  C CH2 . TRP B 2 161 ? 103.133 125.752 159.360 1.00 62.37  ? 168 TRP B CH2 1 
ATOM   4049  N N   . ARG B 2 162 ? 98.799  127.251 164.928 1.00 65.39  ? 169 ARG B N   1 
ATOM   4050  C CA  . ARG B 2 162 ? 98.086  128.176 165.797 1.00 65.39  ? 169 ARG B CA  1 
ATOM   4051  C C   . ARG B 2 162 ? 97.296  129.151 164.935 1.00 65.39  ? 169 ARG B C   1 
ATOM   4052  O O   . ARG B 2 162 ? 97.877  130.016 164.272 1.00 65.39  ? 169 ARG B O   1 
ATOM   4053  C CB  . ARG B 2 162 ? 99.076  128.906 166.697 1.00 65.39  ? 169 ARG B CB  1 
ATOM   4054  C CG  . ARG B 2 162 ? 98.453  129.818 167.727 1.00 65.39  ? 169 ARG B CG  1 
ATOM   4055  C CD  . ARG B 2 162 ? 99.467  130.161 168.799 1.00 65.39  ? 169 ARG B CD  1 
ATOM   4056  N NE  . ARG B 2 162 ? 98.922  131.062 169.804 1.00 65.39  ? 169 ARG B NE  1 
ATOM   4057  C CZ  . ARG B 2 162 ? 99.140  132.369 169.824 1.00 65.39  ? 169 ARG B CZ  1 
ATOM   4058  N NH1 . ARG B 2 162 ? 99.902  132.956 168.916 1.00 65.39  ? 169 ARG B NH1 1 
ATOM   4059  N NH2 . ARG B 2 162 ? 98.583  133.105 170.781 1.00 65.39  ? 169 ARG B NH2 1 
ATOM   4060  N N   . GLY B 2 163 ? 95.974  129.017 164.942 1.00 71.59  ? 170 GLY B N   1 
ATOM   4061  C CA  . GLY B 2 163 ? 95.116  129.831 164.110 1.00 71.59  ? 170 GLY B CA  1 
ATOM   4062  C C   . GLY B 2 163 ? 94.414  129.119 162.972 1.00 71.59  ? 170 GLY B C   1 
ATOM   4063  O O   . GLY B 2 163 ? 93.805  129.792 162.133 1.00 71.59  ? 170 GLY B O   1 
ATOM   4064  N N   . GLY B 2 164 ? 94.473  127.793 162.912 1.00 73.22  ? 171 GLY B N   1 
ATOM   4065  C CA  . GLY B 2 164 ? 93.827  127.089 161.815 1.00 73.22  ? 171 GLY B CA  1 
ATOM   4066  C C   . GLY B 2 164 ? 94.484  127.407 160.486 1.00 73.22  ? 171 GLY B C   1 
ATOM   4067  O O   . GLY B 2 164 ? 95.702  127.286 160.324 1.00 73.22  ? 171 GLY B O   1 
ATOM   4068  N N   . ASP B 2 165 ? 93.670  127.825 159.520 1.00 78.09  ? 172 ASP B N   1 
ATOM   4069  C CA  . ASP B 2 165 ? 94.168  128.204 158.205 1.00 78.09  ? 172 ASP B CA  1 
ATOM   4070  C C   . ASP B 2 165 ? 94.684  129.634 158.161 1.00 78.09  ? 172 ASP B C   1 
ATOM   4071  O O   . ASP B 2 165 ? 95.154  130.072 157.106 1.00 78.09  ? 172 ASP B O   1 
ATOM   4072  C CB  . ASP B 2 165 ? 93.070  128.029 157.155 1.00 78.09  ? 172 ASP B CB  1 
ATOM   4073  C CG  . ASP B 2 165 ? 92.761  126.574 156.873 1.00 78.09  ? 172 ASP B CG  1 
ATOM   4074  O OD1 . ASP B 2 165 ? 93.654  125.726 157.075 1.00 78.09  ? 172 ASP B OD1 1 
ATOM   4075  O OD2 . ASP B 2 165 ? 91.624  126.278 156.448 1.00 78.09  ? 172 ASP B OD2 1 
ATOM   4076  N N   . LYS B 2 166 ? 94.601  130.368 159.266 1.00 74.59  ? 173 LYS B N   1 
ATOM   4077  C CA  . LYS B 2 166 ? 95.162  131.707 159.358 1.00 74.59  ? 173 LYS B CA  1 
ATOM   4078  C C   . LYS B 2 166 ? 96.578  131.706 159.913 1.00 74.59  ? 173 LYS B C   1 
ATOM   4079  O O   . LYS B 2 166 ? 97.133  132.780 160.164 1.00 74.59  ? 173 LYS B O   1 
ATOM   4080  C CB  . LYS B 2 166 ? 94.264  132.599 160.218 1.00 74.59  ? 173 LYS B CB  1 
ATOM   4081  C CG  . LYS B 2 166 ? 92.812  132.616 159.781 1.00 74.59  ? 173 LYS B CG  1 
ATOM   4082  C CD  . LYS B 2 166 ? 92.004  133.607 160.598 1.00 74.59  ? 173 LYS B CD  1 
ATOM   4083  C CE  . LYS B 2 166 ? 90.565  133.676 160.117 1.00 74.59  ? 173 LYS B CE  1 
ATOM   4084  N NZ  . LYS B 2 166 ? 89.767  134.661 160.898 1.00 74.59  ? 173 LYS B NZ  1 
ATOM   4085  N N   . ALA B 2 167 ? 97.170  130.527 160.114 1.00 66.82  ? 174 ALA B N   1 
ATOM   4086  C CA  . ALA B 2 167 ? 98.486  130.457 160.734 1.00 66.82  ? 174 ALA B CA  1 
ATOM   4087  C C   . ALA B 2 167 ? 99.562  131.055 159.839 1.00 66.82  ? 174 ALA B C   1 
ATOM   4088  O O   . ALA B 2 167 ? 100.569 131.564 160.342 1.00 66.82  ? 174 ALA B O   1 
ATOM   4089  C CB  . ALA B 2 167 ? 98.828  129.010 161.081 1.00 66.82  ? 174 ALA B CB  1 
ATOM   4090  N N   . VAL B 2 168 ? 99.378  131.002 158.524 1.00 66.19  ? 175 VAL B N   1 
ATOM   4091  C CA  . VAL B 2 168 ? 100.356 131.514 157.572 1.00 66.19  ? 175 VAL B CA  1 
ATOM   4092  C C   . VAL B 2 168 ? 99.758  132.737 156.894 1.00 66.19  ? 175 VAL B C   1 
ATOM   4093  O O   . VAL B 2 168 ? 98.672  132.664 156.306 1.00 66.19  ? 175 VAL B O   1 
ATOM   4094  C CB  . VAL B 2 168 ? 100.753 130.453 156.537 1.00 66.19  ? 175 VAL B CB  1 
ATOM   4095  C CG1 . VAL B 2 168 ? 101.684 131.054 155.504 1.00 66.19  ? 175 VAL B CG1 1 
ATOM   4096  C CG2 . VAL B 2 168 ? 101.409 129.275 157.222 1.00 66.19  ? 175 VAL B CG2 1 
ATOM   4097  N N   . THR B 2 169 ? 100.470 133.857 156.972 1.00 70.65  ? 176 THR B N   1 
ATOM   4098  C CA  . THR B 2 169 ? 100.028 135.125 156.414 1.00 70.65  ? 176 THR B CA  1 
ATOM   4099  C C   . THR B 2 169 ? 101.141 135.703 155.555 1.00 70.65  ? 176 THR B C   1 
ATOM   4100  O O   . THR B 2 169 ? 102.316 135.372 155.723 1.00 70.65  ? 176 THR B O   1 
ATOM   4101  C CB  . THR B 2 169 ? 99.644  136.128 157.509 1.00 70.65  ? 176 THR B CB  1 
ATOM   4102  O OG1 . THR B 2 169 ? 100.804 136.462 158.280 1.00 70.65  ? 176 THR B OG1 1 
ATOM   4103  C CG2 . THR B 2 169 ? 98.586  135.541 158.428 1.00 70.65  ? 176 THR B CG2 1 
ATOM   4104  N N   . GLY B 2 170 ? 100.763 136.576 154.627 1.00 79.59  ? 177 GLY B N   1 
ATOM   4105  C CA  . GLY B 2 170 ? 101.737 137.235 153.785 1.00 79.59  ? 177 GLY B CA  1 
ATOM   4106  C C   . GLY B 2 170 ? 101.923 136.630 152.414 1.00 79.59  ? 177 GLY B C   1 
ATOM   4107  O O   . GLY B 2 170 ? 102.791 137.095 151.667 1.00 79.59  ? 177 GLY B O   1 
ATOM   4108  N N   . VAL B 2 171 ? 101.139 135.615 152.056 1.00 82.86  ? 178 VAL B N   1 
ATOM   4109  C CA  . VAL B 2 171 ? 101.310 134.971 150.759 1.00 82.86  ? 178 VAL B CA  1 
ATOM   4110  C C   . VAL B 2 171 ? 100.874 135.905 149.638 1.00 82.86  ? 178 VAL B C   1 
ATOM   4111  O O   . VAL B 2 171 ? 101.492 135.942 148.568 1.00 82.86  ? 178 VAL B O   1 
ATOM   4112  C CB  . VAL B 2 171 ? 100.540 133.640 150.721 1.00 82.86  ? 178 VAL B CB  1 
ATOM   4113  C CG1 . VAL B 2 171 ? 100.758 132.938 149.393 1.00 82.86  ? 178 VAL B CG1 1 
ATOM   4114  C CG2 . VAL B 2 171 ? 100.969 132.752 151.872 1.00 82.86  ? 178 VAL B CG2 1 
ATOM   4115  N N   . GLU B 2 172 ? 99.819  136.685 149.867 1.00 90.17  ? 179 GLU B N   1 
ATOM   4116  C CA  . GLU B 2 172 ? 99.293  137.561 148.828 1.00 90.17  ? 179 GLU B CA  1 
ATOM   4117  C C   . GLU B 2 172 ? 100.183 138.767 148.560 1.00 90.17  ? 179 GLU B C   1 
ATOM   4118  O O   . GLU B 2 172 ? 99.950  139.476 147.577 1.00 90.17  ? 179 GLU B O   1 
ATOM   4119  C CB  . GLU B 2 172 ? 97.889  138.031 149.204 1.00 90.17  ? 179 GLU B CB  1 
ATOM   4120  C CG  . GLU B 2 172 ? 96.801  137.020 148.897 1.00 90.17  ? 179 GLU B CG  1 
ATOM   4121  C CD  . GLU B 2 172 ? 95.420  137.524 149.259 1.00 90.17  ? 179 GLU B CD  1 
ATOM   4122  O OE1 . GLU B 2 172 ? 95.271  138.744 149.477 1.00 90.17  ? 179 GLU B OE1 1 
ATOM   4123  O OE2 . GLU B 2 172 ? 94.483  136.701 149.326 1.00 90.17  ? 179 GLU B OE2 1 
ATOM   4124  N N   . ARG B 2 173 ? 101.189 139.014 149.396 1.00 89.61  ? 180 ARG B N   1 
ATOM   4125  C CA  . ARG B 2 173 ? 102.115 140.120 149.200 1.00 89.61  ? 180 ARG B CA  1 
ATOM   4126  C C   . ARG B 2 173 ? 103.438 139.660 148.603 1.00 89.61  ? 180 ARG B C   1 
ATOM   4127  O O   . ARG B 2 173 ? 104.425 140.402 148.650 1.00 89.61  ? 180 ARG B O   1 
ATOM   4128  C CB  . ARG B 2 173 ? 102.376 140.845 150.520 1.00 89.61  ? 180 ARG B CB  1 
ATOM   4129  C CG  . ARG B 2 173 ? 101.165 141.505 151.145 1.00 89.61  ? 180 ARG B CG  1 
ATOM   4130  C CD  . ARG B 2 173 ? 101.591 142.364 152.325 1.00 89.61  ? 180 ARG B CD  1 
ATOM   4131  N NE  . ARG B 2 173 ? 102.285 141.585 153.344 1.00 89.61  ? 180 ARG B NE  1 
ATOM   4132  C CZ  . ARG B 2 173 ? 101.687 140.938 154.334 1.00 89.61  ? 180 ARG B CZ  1 
ATOM   4133  N NH1 . ARG B 2 173 ? 100.371 140.948 154.470 1.00 89.61  ? 180 ARG B NH1 1 
ATOM   4134  N NH2 . ARG B 2 173 ? 102.428 140.263 155.207 1.00 89.61  ? 180 ARG B NH2 1 
ATOM   4135  N N   . ILE B 2 174 ? 103.478 138.455 148.045 1.00 86.08  ? 181 ILE B N   1 
ATOM   4136  C CA  . ILE B 2 174 ? 104.677 137.909 147.424 1.00 86.08  ? 181 ILE B CA  1 
ATOM   4137  C C   . ILE B 2 174 ? 104.579 138.118 145.923 1.00 86.08  ? 181 ILE B C   1 
ATOM   4138  O O   . ILE B 2 174 ? 103.595 137.708 145.293 1.00 86.08  ? 181 ILE B O   1 
ATOM   4139  C CB  . ILE B 2 174 ? 104.847 136.419 147.756 1.00 86.08  ? 181 ILE B CB  1 
ATOM   4140  C CG1 . ILE B 2 174 ? 104.995 136.221 149.260 1.00 86.08  ? 181 ILE B CG1 1 
ATOM   4141  C CG2 . ILE B 2 174 ? 106.052 135.855 147.034 1.00 86.08  ? 181 ILE B CG2 1 
ATOM   4142  C CD1 . ILE B 2 174 ? 104.958 134.775 149.672 1.00 86.08  ? 181 ILE B CD1 1 
ATOM   4143  N N   . GLU B 2 175 ? 105.595 138.749 145.348 1.00 92.65  ? 182 GLU B N   1 
ATOM   4144  C CA  . GLU B 2 175 ? 105.641 139.044 143.920 1.00 92.65  ? 182 GLU B CA  1 
ATOM   4145  C C   . GLU B 2 175 ? 106.881 138.373 143.343 1.00 92.65  ? 182 GLU B C   1 
ATOM   4146  O O   . GLU B 2 175 ? 107.995 138.883 143.487 1.00 92.65  ? 182 GLU B O   1 
ATOM   4147  C CB  . GLU B 2 175 ? 105.661 140.549 143.672 1.00 92.65  ? 182 GLU B CB  1 
ATOM   4148  C CG  . GLU B 2 175 ? 104.501 141.307 144.298 1.00 92.65  ? 182 GLU B CG  1 
ATOM   4149  C CD  . GLU B 2 175 ? 103.149 140.801 143.838 1.00 92.65  ? 182 GLU B CD  1 
ATOM   4150  O OE1 . GLU B 2 175 ? 103.013 140.452 142.646 1.00 92.65  ? 182 GLU B OE1 1 
ATOM   4151  O OE2 . GLU B 2 175 ? 102.218 140.758 144.670 1.00 92.65  ? 182 GLU B OE2 1 
ATOM   4152  N N   . LEU B 2 176 ? 106.688 137.237 142.699 1.00 88.64  ? 183 LEU B N   1 
ATOM   4153  C CA  . LEU B 2 176 ? 107.806 136.582 142.032 1.00 88.64  ? 183 LEU B CA  1 
ATOM   4154  C C   . LEU B 2 176 ? 107.930 137.113 140.612 1.00 88.64  ? 183 LEU B C   1 
ATOM   4155  O O   . LEU B 2 176 ? 106.925 137.189 139.896 1.00 88.64  ? 183 LEU B O   1 
ATOM   4156  C CB  . LEU B 2 176 ? 107.621 135.073 142.009 1.00 88.64  ? 183 LEU B CB  1 
ATOM   4157  C CG  . LEU B 2 176 ? 107.769 134.388 143.368 1.00 88.64  ? 183 LEU B CG  1 
ATOM   4158  C CD1 . LEU B 2 176 ? 107.224 132.973 143.328 1.00 88.64  ? 183 LEU B CD1 1 
ATOM   4159  C CD2 . LEU B 2 176 ? 109.222 134.387 143.798 1.00 88.64  ? 183 LEU B CD2 1 
ATOM   4160  N N   . PRO B 2 177 ? 109.131 137.495 140.176 1.00 91.34  ? 184 PRO B N   1 
ATOM   4161  C CA  . PRO B 2 177 ? 109.282 138.017 138.809 1.00 91.34  ? 184 PRO B CA  1 
ATOM   4162  C C   . PRO B 2 177 ? 108.945 137.012 137.727 1.00 91.34  ? 184 PRO B C   1 
ATOM   4163  O O   . PRO B 2 177 ? 108.679 137.420 136.590 1.00 91.34  ? 184 PRO B O   1 
ATOM   4164  C CB  . PRO B 2 177 ? 110.762 138.422 138.749 1.00 91.34  ? 184 PRO B CB  1 
ATOM   4165  C CG  . PRO B 2 177 ? 111.197 138.537 140.175 1.00 91.34  ? 184 PRO B CG  1 
ATOM   4166  C CD  . PRO B 2 177 ? 110.395 137.525 140.925 1.00 91.34  ? 184 PRO B CD  1 
ATOM   4167  N N   . GLN B 2 178 ? 108.942 135.715 138.033 1.00 93.24  ? 185 GLN B N   1 
ATOM   4168  C CA  . GLN B 2 178 ? 108.692 134.703 137.020 1.00 93.24  ? 185 GLN B CA  1 
ATOM   4169  C C   . GLN B 2 178 ? 107.585 133.722 137.386 1.00 93.24  ? 185 GLN B C   1 
ATOM   4170  O O   . GLN B 2 178 ? 107.330 132.794 136.612 1.00 93.24  ? 185 GLN B O   1 
ATOM   4171  C CB  . GLN B 2 178 ? 109.981 133.923 136.722 1.00 93.24  ? 185 GLN B CB  1 
ATOM   4172  C CG  . GLN B 2 178 ? 110.122 133.489 135.277 1.00 93.24  ? 185 GLN B CG  1 
ATOM   4173  C CD  . GLN B 2 178 ? 111.441 132.797 135.006 1.00 93.24  ? 185 GLN B CD  1 
ATOM   4174  O OE1 . GLN B 2 178 ? 111.715 132.377 133.883 1.00 93.24  ? 185 GLN B OE1 1 
ATOM   4175  N NE2 . GLN B 2 178 ? 112.269 132.675 136.037 1.00 93.24  ? 185 GLN B NE2 1 
ATOM   4176  N N   . PHE B 2 179 ? 106.921 133.892 138.527 1.00 89.20  ? 186 PHE B N   1 
ATOM   4177  C CA  . PHE B 2 179 ? 105.852 132.987 138.923 1.00 89.20  ? 186 PHE B CA  1 
ATOM   4178  C C   . PHE B 2 179 ? 104.715 133.768 139.564 1.00 89.20  ? 186 PHE B C   1 
ATOM   4179  O O   . PHE B 2 179 ? 104.870 134.924 139.963 1.00 89.20  ? 186 PHE B O   1 
ATOM   4180  C CB  . PHE B 2 179 ? 106.342 131.914 139.905 1.00 89.20  ? 186 PHE B CB  1 
ATOM   4181  C CG  . PHE B 2 179 ? 107.410 131.016 139.352 1.00 89.20  ? 186 PHE B CG  1 
ATOM   4182  C CD1 . PHE B 2 179 ? 108.739 131.397 139.375 1.00 89.20  ? 186 PHE B CD1 1 
ATOM   4183  C CD2 . PHE B 2 179 ? 107.084 129.779 138.831 1.00 89.20  ? 186 PHE B CD2 1 
ATOM   4184  C CE1 . PHE B 2 179 ? 109.719 130.567 138.873 1.00 89.20  ? 186 PHE B CE1 1 
ATOM   4185  C CE2 . PHE B 2 179 ? 108.059 128.945 138.330 1.00 89.20  ? 186 PHE B CE2 1 
ATOM   4186  C CZ  . PHE B 2 179 ? 109.378 129.339 138.351 1.00 89.20  ? 186 PHE B CZ  1 
ATOM   4187  N N   . SER B 2 180 ? 103.562 133.109 139.652 1.00 84.84  ? 187 SER B N   1 
ATOM   4188  C CA  . SER B 2 180 ? 102.433 133.560 140.453 1.00 84.84  ? 187 SER B CA  1 
ATOM   4189  C C   . SER B 2 180 ? 102.022 132.424 141.376 1.00 84.84  ? 187 SER B C   1 
ATOM   4190  O O   . SER B 2 180 ? 101.957 131.268 140.951 1.00 84.84  ? 187 SER B O   1 
ATOM   4191  C CB  . SER B 2 180 ? 101.255 133.985 139.579 1.00 84.84  ? 187 SER B CB  1 
ATOM   4192  O OG  . SER B 2 180 ? 100.721 132.876 138.880 1.00 84.84  ? 187 SER B OG  1 
ATOM   4193  N N   . ILE B 2 181 ? 101.736 132.749 142.633 1.00 81.25  ? 188 ILE B N   1 
ATOM   4194  C CA  . ILE B 2 181 ? 101.405 131.737 143.629 1.00 81.25  ? 188 ILE B CA  1 
ATOM   4195  C C   . ILE B 2 181 ? 99.916  131.430 143.532 1.00 81.25  ? 188 ILE B C   1 
ATOM   4196  O O   . ILE B 2 181 ? 99.077  132.230 143.951 1.00 81.25  ? 188 ILE B O   1 
ATOM   4197  C CB  . ILE B 2 181 ? 101.782 132.197 145.041 1.00 81.25  ? 188 ILE B CB  1 
ATOM   4198  C CG1 . ILE B 2 181 ? 103.269 132.537 145.106 1.00 81.25  ? 188 ILE B CG1 1 
ATOM   4199  C CG2 . ILE B 2 181 ? 101.432 131.129 146.058 1.00 81.25  ? 188 ILE B CG2 1 
ATOM   4200  C CD1 . ILE B 2 181 ? 103.732 132.946 146.478 1.00 81.25  ? 188 ILE B CD1 1 
ATOM   4201  N N   . VAL B 2 182 ? 99.591  130.263 142.974 1.00 84.21  ? 189 VAL B N   1 
ATOM   4202  C CA  . VAL B 2 182 ? 98.195  129.883 142.791 1.00 84.21  ? 189 VAL B CA  1 
ATOM   4203  C C   . VAL B 2 182 ? 97.544  129.552 144.126 1.00 84.21  ? 189 VAL B C   1 
ATOM   4204  O O   . VAL B 2 182 ? 96.411  129.965 144.399 1.00 84.21  ? 189 VAL B O   1 
ATOM   4205  C CB  . VAL B 2 182 ? 98.087  128.708 141.805 1.00 84.21  ? 189 VAL B CB  1 
ATOM   4206  C CG1 . VAL B 2 182 ? 96.632  128.347 141.572 1.00 84.21  ? 189 VAL B CG1 1 
ATOM   4207  C CG2 . VAL B 2 182 ? 98.767  129.056 140.496 1.00 84.21  ? 189 VAL B CG2 1 
ATOM   4208  N N   . GLU B 2 183 ? 98.242  128.805 144.978 1.00 85.41  ? 190 GLU B N   1 
ATOM   4209  C CA  . GLU B 2 183 ? 97.638  128.291 146.198 1.00 85.41  ? 190 GLU B CA  1 
ATOM   4210  C C   . GLU B 2 183 ? 98.735  127.937 147.192 1.00 85.41  ? 190 GLU B C   1 
ATOM   4211  O O   . GLU B 2 183 ? 99.891  127.720 146.819 1.00 85.41  ? 190 GLU B O   1 
ATOM   4212  C CB  . GLU B 2 183 ? 96.760  127.071 145.897 1.00 85.41  ? 190 GLU B CB  1 
ATOM   4213  C CG  . GLU B 2 183 ? 95.818  126.663 147.013 1.00 85.41  ? 190 GLU B CG  1 
ATOM   4214  C CD  . GLU B 2 183 ? 95.120  125.350 146.724 1.00 85.41  ? 190 GLU B CD  1 
ATOM   4215  O OE1 . GLU B 2 183 ? 95.388  124.758 145.658 1.00 85.41  ? 190 GLU B OE1 1 
ATOM   4216  O OE2 . GLU B 2 183 ? 94.304  124.912 147.561 1.00 85.41  ? 190 GLU B OE2 1 
ATOM   4217  N N   . HIS B 2 184 ? 98.345  127.865 148.465 1.00 76.72  ? 191 HIS B N   1 
ATOM   4218  C CA  . HIS B 2 184 ? 99.188  127.318 149.518 1.00 76.72  ? 191 HIS B CA  1 
ATOM   4219  C C   . HIS B 2 184 ? 98.336  126.450 150.433 1.00 76.72  ? 191 HIS B C   1 
ATOM   4220  O O   . HIS B 2 184 ? 97.117  126.606 150.517 1.00 76.72  ? 191 HIS B O   1 
ATOM   4221  C CB  . HIS B 2 184 ? 99.888  128.419 150.323 1.00 76.72  ? 191 HIS B CB  1 
ATOM   4222  C CG  . HIS B 2 184 ? 98.995  129.122 151.294 1.00 76.72  ? 191 HIS B CG  1 
ATOM   4223  N ND1 . HIS B 2 184 ? 98.238  130.219 150.949 1.00 76.72  ? 191 HIS B ND1 1 
ATOM   4224  C CD2 . HIS B 2 184 ? 98.746  128.890 152.604 1.00 76.72  ? 191 HIS B CD2 1 
ATOM   4225  C CE1 . HIS B 2 184 ? 97.555  130.630 152.002 1.00 76.72  ? 191 HIS B CE1 1 
ATOM   4226  N NE2 . HIS B 2 184 ? 97.846  129.840 153.020 1.00 76.72  ? 191 HIS B NE2 1 
ATOM   4227  N N   . ARG B 2 185 ? 99.003  125.529 151.124 1.00 75.84  ? 192 ARG B N   1 
ATOM   4228  C CA  . ARG B 2 185 ? 98.324  124.468 151.851 1.00 75.84  ? 192 ARG B CA  1 
ATOM   4229  C C   . ARG B 2 185 ? 99.126  124.111 153.095 1.00 75.84  ? 192 ARG B C   1 
ATOM   4230  O O   . ARG B 2 185 ? 100.358 124.207 153.106 1.00 75.84  ? 192 ARG B O   1 
ATOM   4231  C CB  . ARG B 2 185 ? 98.125  123.235 150.965 1.00 75.84  ? 192 ARG B CB  1 
ATOM   4232  C CG  . ARG B 2 185 ? 97.162  122.207 151.520 1.00 75.84  ? 192 ARG B CG  1 
ATOM   4233  C CD  . ARG B 2 185 ? 96.860  121.146 150.479 1.00 75.84  ? 192 ARG B CD  1 
ATOM   4234  N NE  . ARG B 2 185 ? 96.259  121.717 149.281 1.00 75.84  ? 192 ARG B NE  1 
ATOM   4235  C CZ  . ARG B 2 185 ? 96.136  121.077 148.127 1.00 75.84  ? 192 ARG B CZ  1 
ATOM   4236  N NH1 . ARG B 2 185 ? 96.578  119.840 147.973 1.00 75.84  ? 192 ARG B NH1 1 
ATOM   4237  N NH2 . ARG B 2 185 ? 95.561  121.694 147.100 1.00 75.84  ? 192 ARG B NH2 1 
ATOM   4238  N N   . LEU B 2 186 ? 98.411  123.674 154.133 1.00 67.58  ? 193 LEU B N   1 
ATOM   4239  C CA  . LEU B 2 186 ? 98.994  123.299 155.415 1.00 67.58  ? 193 LEU B CA  1 
ATOM   4240  C C   . LEU B 2 186 ? 98.620  121.862 155.750 1.00 67.58  ? 193 LEU B C   1 
ATOM   4241  O O   . LEU B 2 186 ? 97.448  121.484 155.670 1.00 67.58  ? 193 LEU B O   1 
ATOM   4242  C CB  . LEU B 2 186 ? 98.505  124.229 156.525 1.00 67.58  ? 193 LEU B CB  1 
ATOM   4243  C CG  . LEU B 2 186 ? 98.865  125.703 156.381 1.00 67.58  ? 193 LEU B CG  1 
ATOM   4244  C CD1 . LEU B 2 186 ? 98.419  126.473 157.604 1.00 67.58  ? 193 LEU B CD1 1 
ATOM   4245  C CD2 . LEU B 2 186 ? 100.352 125.833 156.193 1.00 67.58  ? 193 LEU B CD2 1 
ATOM   4246  N N   . VAL B 2 187 ? 99.624  121.073 156.131 1.00 69.89  ? 194 VAL B N   1 
ATOM   4247  C CA  . VAL B 2 187 ? 99.475  119.661 156.460 1.00 69.89  ? 194 VAL B CA  1 
ATOM   4248  C C   . VAL B 2 187 ? 100.118 119.399 157.815 1.00 69.89  ? 194 VAL B C   1 
ATOM   4249  O O   . VAL B 2 187 ? 101.053 120.094 158.222 1.00 69.89  ? 194 VAL B O   1 
ATOM   4250  C CB  . VAL B 2 187 ? 100.104 118.757 155.375 1.00 69.89  ? 194 VAL B CB  1 
ATOM   4251  C CG1 . VAL B 2 187 ? 99.712  117.304 155.582 1.00 69.89  ? 194 VAL B CG1 1 
ATOM   4252  C CG2 . VAL B 2 187 ? 99.701  119.224 153.989 1.00 69.89  ? 194 VAL B CG2 1 
ATOM   4253  N N   . SER B 2 188 ? 99.620  118.378 158.511 1.00 70.78  ? 195 SER B N   1 
ATOM   4254  C CA  . SER B 2 188 ? 100.166 117.968 159.800 1.00 70.78  ? 195 SER B CA  1 
ATOM   4255  C C   . SER B 2 188 ? 100.116 116.450 159.876 1.00 70.78  ? 195 SER B C   1 
ATOM   4256  O O   . SER B 2 188 ? 99.041  115.858 159.752 1.00 70.78  ? 195 SER B O   1 
ATOM   4257  C CB  . SER B 2 188 ? 99.378  118.590 160.955 1.00 70.78  ? 195 SER B CB  1 
ATOM   4258  O OG  . SER B 2 188 ? 99.848  118.113 162.202 1.00 70.78  ? 195 SER B OG  1 
ATOM   4259  N N   . ARG B 2 189 ? 101.274 115.826 160.088 1.00 74.14  ? 196 ARG B N   1 
ATOM   4260  C CA  . ARG B 2 189 ? 101.369 114.371 160.099 1.00 74.14  ? 196 ARG B CA  1 
ATOM   4261  C C   . ARG B 2 189 ? 102.564 113.949 160.940 1.00 74.14  ? 196 ARG B C   1 
ATOM   4262  O O   . ARG B 2 189 ? 103.435 114.757 161.262 1.00 74.14  ? 196 ARG B O   1 
ATOM   4263  C CB  . ARG B 2 189 ? 101.476 113.807 158.681 1.00 74.14  ? 196 ARG B CB  1 
ATOM   4264  C CG  . ARG B 2 189 ? 102.662 114.319 157.892 1.00 74.14  ? 196 ARG B CG  1 
ATOM   4265  C CD  . ARG B 2 189 ? 102.616 113.811 156.463 1.00 74.14  ? 196 ARG B CD  1 
ATOM   4266  N NE  . ARG B 2 189 ? 103.732 114.309 155.670 1.00 74.14  ? 196 ARG B NE  1 
ATOM   4267  C CZ  . ARG B 2 189 ? 104.866 113.649 155.481 1.00 74.14  ? 196 ARG B CZ  1 
ATOM   4268  N NH1 . ARG B 2 189 ? 105.061 112.448 155.999 1.00 74.14  ? 196 ARG B NH1 1 
ATOM   4269  N NH2 . ARG B 2 189 ? 105.827 114.207 154.751 1.00 74.14  ? 196 ARG B NH2 1 
ATOM   4270  N N   . ASN B 2 190 ? 102.609 112.666 161.291 1.00 72.65  ? 197 ASN B N   1 
ATOM   4271  C CA  . ASN B 2 190 ? 103.722 112.124 162.058 1.00 72.65  ? 197 ASN B CA  1 
ATOM   4272  C C   . ASN B 2 190 ? 104.573 111.234 161.162 1.00 72.65  ? 197 ASN B C   1 
ATOM   4273  O O   . ASN B 2 190 ? 104.080 110.248 160.606 1.00 72.65  ? 197 ASN B O   1 
ATOM   4274  C CB  . ASN B 2 190 ? 103.211 111.324 163.255 1.00 72.65  ? 197 ASN B CB  1 
ATOM   4275  C CG  . ASN B 2 190 ? 102.524 112.191 164.283 1.00 72.65  ? 197 ASN B CG  1 
ATOM   4276  O OD1 . ASN B 2 190 ? 102.940 113.318 164.539 1.00 72.65  ? 197 ASN B OD1 1 
ATOM   4277  N ND2 . ASN B 2 190 ? 101.463 111.666 164.883 1.00 72.65  ? 197 ASN B ND2 1 
ATOM   4278  N N   . VAL B 2 191 ? 105.845 111.595 161.029 1.00 68.14  ? 198 VAL B N   1 
ATOM   4279  C CA  . VAL B 2 191 ? 106.820 110.832 160.256 1.00 68.14  ? 198 VAL B CA  1 
ATOM   4280  C C   . VAL B 2 191 ? 107.369 109.688 161.097 1.00 68.14  ? 198 VAL B C   1 
ATOM   4281  O O   . VAL B 2 191 ? 107.874 109.907 162.202 1.00 68.14  ? 198 VAL B O   1 
ATOM   4282  C CB  . VAL B 2 191 ? 107.949 111.743 159.760 1.00 68.14  ? 198 VAL B CB  1 
ATOM   4283  C CG1 . VAL B 2 191 ? 108.885 110.969 158.855 1.00 68.14  ? 198 VAL B CG1 1 
ATOM   4284  C CG2 . VAL B 2 191 ? 107.368 112.932 159.036 1.00 68.14  ? 198 VAL B CG2 1 
ATOM   4285  N N   . VAL B 2 192 ? 107.279 108.468 160.586 1.00 69.10  ? 199 VAL B N   1 
ATOM   4286  C CA  . VAL B 2 192 ? 107.720 107.284 161.316 1.00 69.10  ? 199 VAL B CA  1 
ATOM   4287  C C   . VAL B 2 192 ? 109.134 106.967 160.839 1.00 69.10  ? 199 VAL B C   1 
ATOM   4288  O O   . VAL B 2 192 ? 109.325 106.334 159.798 1.00 69.10  ? 199 VAL B O   1 
ATOM   4289  C CB  . VAL B 2 192 ? 106.771 106.101 161.116 1.00 69.10  ? 199 VAL B CB  1 
ATOM   4290  C CG1 . VAL B 2 192 ? 107.291 104.881 161.856 1.00 69.10  ? 199 VAL B CG1 1 
ATOM   4291  C CG2 . VAL B 2 192 ? 105.375 106.459 161.594 1.00 69.10  ? 199 VAL B CG2 1 
ATOM   4292  N N   . PHE B 2 193 ? 110.132 107.415 161.597 1.00 70.53  ? 200 PHE B N   1 
ATOM   4293  C CA  . PHE B 2 193 ? 111.517 107.037 161.354 1.00 70.53  ? 200 PHE B CA  1 
ATOM   4294  C C   . PHE B 2 193 ? 111.873 105.800 162.175 1.00 70.53  ? 200 PHE B C   1 
ATOM   4295  O O   . PHE B 2 193 ? 111.011 105.149 162.771 1.00 70.53  ? 200 PHE B O   1 
ATOM   4296  C CB  . PHE B 2 193 ? 112.465 108.189 161.681 1.00 70.53  ? 200 PHE B CB  1 
ATOM   4297  C CG  . PHE B 2 193 ? 112.516 109.257 160.634 1.00 70.53  ? 200 PHE B CG  1 
ATOM   4298  C CD1 . PHE B 2 193 ? 112.927 108.963 159.349 1.00 70.53  ? 200 PHE B CD1 1 
ATOM   4299  C CD2 . PHE B 2 193 ? 112.182 110.563 160.941 1.00 70.53  ? 200 PHE B CD2 1 
ATOM   4300  C CE1 . PHE B 2 193 ? 112.985 109.947 158.385 1.00 70.53  ? 200 PHE B CE1 1 
ATOM   4301  C CE2 . PHE B 2 193 ? 112.239 111.550 159.980 1.00 70.53  ? 200 PHE B CE2 1 
ATOM   4302  C CZ  . PHE B 2 193 ? 112.641 111.242 158.701 1.00 70.53  ? 200 PHE B CZ  1 
ATOM   4303  N N   . ALA B 2 194 ? 113.164 105.468 162.214 1.00 74.29  ? 201 ALA B N   1 
ATOM   4304  C CA  . ALA B 2 194 ? 113.613 104.318 162.992 1.00 74.29  ? 201 ALA B CA  1 
ATOM   4305  C C   . ALA B 2 194 ? 113.545 104.596 164.487 1.00 74.29  ? 201 ALA B C   1 
ATOM   4306  O O   . ALA B 2 194 ? 113.101 103.742 165.263 1.00 74.29  ? 201 ALA B O   1 
ATOM   4307  C CB  . ALA B 2 194 ? 115.033 103.931 162.583 1.00 74.29  ? 201 ALA B CB  1 
ATOM   4308  N N   . THR B 2 195 ? 113.992 105.778 164.914 1.00 73.76  ? 202 THR B N   1 
ATOM   4309  C CA  . THR B 2 195 ? 114.008 106.113 166.332 1.00 73.76  ? 202 THR B CA  1 
ATOM   4310  C C   . THR B 2 195 ? 112.617 106.346 166.916 1.00 73.76  ? 202 THR B C   1 
ATOM   4311  O O   . THR B 2 195 ? 112.490 106.418 168.142 1.00 73.76  ? 202 THR B O   1 
ATOM   4312  C CB  . THR B 2 195 ? 114.883 107.344 166.562 1.00 73.76  ? 202 THR B CB  1 
ATOM   4313  O OG1 . THR B 2 195 ? 114.300 108.474 165.909 1.00 73.76  ? 202 THR B OG1 1 
ATOM   4314  C CG2 . THR B 2 195 ? 116.273 107.114 166.002 1.00 73.76  ? 202 THR B CG2 1 
ATOM   4315  N N   . GLY B 2 196 ? 111.583 106.469 166.086 1.00 71.60  ? 203 GLY B N   1 
ATOM   4316  C CA  . GLY B 2 196 ? 110.230 106.651 166.582 1.00 71.60  ? 203 GLY B CA  1 
ATOM   4317  C C   . GLY B 2 196 ? 109.411 107.625 165.759 1.00 71.60  ? 203 GLY B C   1 
ATOM   4318  O O   . GLY B 2 196 ? 109.891 108.126 164.739 1.00 71.60  ? 203 GLY B O   1 
ATOM   4319  N N   . ALA B 2 197 ? 108.174 107.895 166.174 1.00 70.37  ? 204 ALA B N   1 
ATOM   4320  C CA  . ALA B 2 197 ? 107.337 108.840 165.449 1.00 70.37  ? 204 ALA B CA  1 
ATOM   4321  C C   . ALA B 2 197 ? 107.727 110.269 165.801 1.00 70.37  ? 204 ALA B C   1 
ATOM   4322  O O   . ALA B 2 197 ? 107.941 110.600 166.968 1.00 70.37  ? 204 ALA B O   1 
ATOM   4323  C CB  . ALA B 2 197 ? 105.862 108.606 165.771 1.00 70.37  ? 204 ALA B CB  1 
ATOM   4324  N N   . TYR B 2 198 ? 107.809 111.117 164.782 1.00 67.09  ? 205 TYR B N   1 
ATOM   4325  C CA  . TYR B 2 198 ? 108.161 112.511 164.942 1.00 67.09  ? 205 TYR B CA  1 
ATOM   4326  C C   . TYR B 2 198 ? 107.046 113.415 164.437 1.00 67.09  ? 205 TYR B C   1 
ATOM   4327  O O   . TYR B 2 198 ? 106.529 113.188 163.335 1.00 67.09  ? 205 TYR B O   1 
ATOM   4328  C CB  . TYR B 2 198 ? 109.455 112.814 164.188 1.00 67.09  ? 205 TYR B CB  1 
ATOM   4329  C CG  . TYR B 2 198 ? 110.674 112.299 164.901 1.00 67.09  ? 205 TYR B CG  1 
ATOM   4330  C CD1 . TYR B 2 198 ? 111.361 113.087 165.805 1.00 67.09  ? 205 TYR B CD1 1 
ATOM   4331  C CD2 . TYR B 2 198 ? 111.125 111.013 164.681 1.00 67.09  ? 205 TYR B CD2 1 
ATOM   4332  C CE1 . TYR B 2 198 ? 112.471 112.608 166.464 1.00 67.09  ? 205 TYR B CE1 1 
ATOM   4333  C CE2 . TYR B 2 198 ? 112.228 110.527 165.331 1.00 67.09  ? 205 TYR B CE2 1 
ATOM   4334  C CZ  . TYR B 2 198 ? 112.900 111.326 166.222 1.00 67.09  ? 205 TYR B CZ  1 
ATOM   4335  O OH  . TYR B 2 198 ? 114.007 110.835 166.873 1.00 67.09  ? 205 TYR B OH  1 
ATOM   4336  N N   . PRO B 2 199 ? 106.656 114.442 165.185 1.00 64.05  ? 206 PRO B N   1 
ATOM   4337  C CA  . PRO B 2 199 ? 105.617 115.351 164.697 1.00 64.05  ? 206 PRO B CA  1 
ATOM   4338  C C   . PRO B 2 199 ? 106.157 116.135 163.514 1.00 64.05  ? 206 PRO B C   1 
ATOM   4339  O O   . PRO B 2 199 ? 107.359 116.382 163.408 1.00 64.05  ? 206 PRO B O   1 
ATOM   4340  C CB  . PRO B 2 199 ? 105.337 116.252 165.902 1.00 64.05  ? 206 PRO B CB  1 
ATOM   4341  C CG  . PRO B 2 199 ? 106.604 116.234 166.671 1.00 64.05  ? 206 PRO B CG  1 
ATOM   4342  C CD  . PRO B 2 199 ? 107.177 114.855 166.497 1.00 64.05  ? 206 PRO B CD  1 
ATOM   4343  N N   . ARG B 2 200 ? 105.261 116.540 162.617 1.00 66.22  ? 207 ARG B N   1 
ATOM   4344  C CA  . ARG B 2 200 ? 105.692 117.305 161.456 1.00 66.22  ? 207 ARG B CA  1 
ATOM   4345  C C   . ARG B 2 200 ? 104.566 118.181 160.943 1.00 66.22  ? 207 ARG B C   1 
ATOM   4346  O O   . ARG B 2 200 ? 103.425 117.729 160.794 1.00 66.22  ? 207 ARG B O   1 
ATOM   4347  C CB  . ARG B 2 200 ? 106.174 116.394 160.325 1.00 66.22  ? 207 ARG B CB  1 
ATOM   4348  C CG  . ARG B 2 200 ? 106.306 117.139 159.006 1.00 66.22  ? 207 ARG B CG  1 
ATOM   4349  C CD  . ARG B 2 200 ? 106.957 116.316 157.925 1.00 66.22  ? 207 ARG B CD  1 
ATOM   4350  N NE  . ARG B 2 200 ? 108.351 116.030 158.232 1.00 66.22  ? 207 ARG B NE  1 
ATOM   4351  C CZ  . ARG B 2 200 ? 109.181 115.396 157.417 1.00 66.22  ? 207 ARG B CZ  1 
ATOM   4352  N NH1 . ARG B 2 200 ? 108.794 114.981 156.223 1.00 66.22  ? 207 ARG B NH1 1 
ATOM   4353  N NH2 . ARG B 2 200 ? 110.426 115.163 157.816 1.00 66.22  ? 207 ARG B NH2 1 
ATOM   4354  N N   . LEU B 2 201 ? 104.920 119.430 160.660 1.00 64.25  ? 208 LEU B N   1 
ATOM   4355  C CA  . LEU B 2 201 ? 104.048 120.390 160.008 1.00 64.25  ? 208 LEU B CA  1 
ATOM   4356  C C   . LEU B 2 201 ? 104.641 120.740 158.652 1.00 64.25  ? 208 LEU B C   1 
ATOM   4357  O O   . LEU B 2 201 ? 105.855 120.893 158.510 1.00 64.25  ? 208 LEU B O   1 
ATOM   4358  C CB  . LEU B 2 201 ? 103.906 121.655 160.853 1.00 64.25  ? 208 LEU B CB  1 
ATOM   4359  C CG  . LEU B 2 201 ? 103.249 121.474 162.218 1.00 64.25  ? 208 LEU B CG  1 
ATOM   4360  C CD1 . LEU B 2 201 ? 103.081 122.810 162.914 1.00 64.25  ? 208 LEU B CD1 1 
ATOM   4361  C CD2 . LEU B 2 201 ? 101.921 120.771 162.082 1.00 64.25  ? 208 LEU B CD2 1 
ATOM   4362  N N   . SER B 2 202 ? 103.784 120.856 157.650 1.00 65.89  ? 209 SER B N   1 
ATOM   4363  C CA  . SER B 2 202 ? 104.224 121.071 156.282 1.00 65.89  ? 209 SER B CA  1 
ATOM   4364  C C   . SER B 2 202 ? 103.453 122.230 155.683 1.00 65.89  ? 209 SER B C   1 
ATOM   4365  O O   . SER B 2 202 ? 102.231 122.310 155.831 1.00 65.89  ? 209 SER B O   1 
ATOM   4366  C CB  . SER B 2 202 ? 104.029 119.810 155.439 1.00 65.89  ? 209 SER B CB  1 
ATOM   4367  O OG  . SER B 2 202 ? 104.519 119.995 154.125 1.00 65.89  ? 209 SER B OG  1 
ATOM   4368  N N   . LEU B 2 203 ? 104.169 123.121 155.005 1.00 66.35  ? 210 LEU B N   1 
ATOM   4369  C CA  . LEU B 2 203 ? 103.552 124.242 154.309 1.00 66.35  ? 210 LEU B CA  1 
ATOM   4370  C C   . LEU B 2 203 ? 104.010 124.194 152.866 1.00 66.35  ? 210 LEU B C   1 
ATOM   4371  O O   . LEU B 2 203 ? 105.210 124.196 152.601 1.00 66.35  ? 210 LEU B O   1 
ATOM   4372  C CB  . LEU B 2 203 ? 103.953 125.573 154.949 1.00 66.35  ? 210 LEU B CB  1 
ATOM   4373  C CG  . LEU B 2 203 ? 103.889 126.824 154.070 1.00 66.35  ? 210 LEU B CG  1 
ATOM   4374  C CD1 . LEU B 2 203 ? 102.465 127.213 153.741 1.00 66.35  ? 210 LEU B CD1 1 
ATOM   4375  C CD2 . LEU B 2 203 ? 104.619 127.977 154.734 1.00 66.35  ? 210 LEU B CD2 1 
ATOM   4376  N N   . SER B 2 204 ? 103.067 124.204 151.932 1.00 71.03  ? 211 SER B N   1 
ATOM   4377  C CA  . SER B 2 204 ? 103.425 124.066 150.529 1.00 71.03  ? 211 SER B CA  1 
ATOM   4378  C C   . SER B 2 204 ? 102.764 125.140 149.685 1.00 71.03  ? 211 SER B C   1 
ATOM   4379  O O   . SER B 2 204 ? 101.652 125.586 149.974 1.00 71.03  ? 211 SER B O   1 
ATOM   4380  C CB  . SER B 2 204 ? 103.029 122.686 150.000 1.00 71.03  ? 211 SER B CB  1 
ATOM   4381  O OG  . SER B 2 204 ? 101.641 122.462 150.163 1.00 71.03  ? 211 SER B OG  1 
ATOM   4382  N N   . PHE B 2 205 ? 103.467 125.548 148.632 1.00 74.52  ? 212 PHE B N   1 
ATOM   4383  C CA  . PHE B 2 205 ? 102.946 126.471 147.643 1.00 74.52  ? 212 PHE B CA  1 
ATOM   4384  C C   . PHE B 2 205 ? 102.911 125.792 146.282 1.00 74.52  ? 212 PHE B C   1 
ATOM   4385  O O   . PHE B 2 205 ? 103.673 124.855 146.007 1.00 74.52  ? 212 PHE B O   1 
ATOM   4386  C CB  . PHE B 2 205 ? 103.808 127.734 147.551 1.00 74.52  ? 212 PHE B CB  1 
ATOM   4387  C CG  . PHE B 2 205 ? 104.203 128.295 148.881 1.00 74.52  ? 212 PHE B CG  1 
ATOM   4388  C CD1 . PHE B 2 205 ? 103.396 129.209 149.530 1.00 74.52  ? 212 PHE B CD1 1 
ATOM   4389  C CD2 . PHE B 2 205 ? 105.390 127.913 149.478 1.00 74.52  ? 212 PHE B CD2 1 
ATOM   4390  C CE1 . PHE B 2 205 ? 103.763 129.726 150.754 1.00 74.52  ? 212 PHE B CE1 1 
ATOM   4391  C CE2 . PHE B 2 205 ? 105.761 128.425 150.700 1.00 74.52  ? 212 PHE B CE2 1 
ATOM   4392  C CZ  . PHE B 2 205 ? 104.946 129.331 151.339 1.00 74.52  ? 212 PHE B CZ  1 
ATOM   4393  N N   . ARG B 2 206 ? 102.057 126.330 145.412 1.00 82.19  ? 213 ARG B N   1 
ATOM   4394  C CA  . ARG B 2 206 ? 101.962 125.908 144.021 1.00 82.19  ? 213 ARG B CA  1 
ATOM   4395  C C   . ARG B 2 206 ? 102.185 127.120 143.130 1.00 82.19  ? 213 ARG B C   1 
ATOM   4396  O O   . ARG B 2 206 ? 101.397 128.071 143.155 1.00 82.19  ? 213 ARG B O   1 
ATOM   4397  C CB  . ARG B 2 206 ? 100.610 125.248 143.739 1.00 82.19  ? 213 ARG B CB  1 
ATOM   4398  C CG  . ARG B 2 206 ? 100.524 124.577 142.379 1.00 82.19  ? 213 ARG B CG  1 
ATOM   4399  C CD  . ARG B 2 206 ? 99.558  123.398 142.388 1.00 82.19  ? 213 ARG B CD  1 
ATOM   4400  N NE  . ARG B 2 206 ? 98.287  123.699 143.034 1.00 82.19  ? 213 ARG B NE  1 
ATOM   4401  C CZ  . ARG B 2 206 ? 97.236  124.222 142.417 1.00 82.19  ? 213 ARG B CZ  1 
ATOM   4402  N NH1 . ARG B 2 206 ? 97.270  124.520 141.129 1.00 82.19  ? 213 ARG B NH1 1 
ATOM   4403  N NH2 . ARG B 2 206 ? 96.123  124.447 143.108 1.00 82.19  ? 213 ARG B NH2 1 
ATOM   4404  N N   . LEU B 2 207 ? 103.255 127.075 142.344 1.00 85.10  ? 214 LEU B N   1 
ATOM   4405  C CA  . LEU B 2 207 ? 103.695 128.166 141.489 1.00 85.10  ? 214 LEU B CA  1 
ATOM   4406  C C   . LEU B 2 207 ? 103.369 127.856 140.035 1.00 85.10  ? 214 LEU B C   1 
ATOM   4407  O O   . LEU B 2 207 ? 103.577 126.732 139.571 1.00 85.10  ? 214 LEU B O   1 
ATOM   4408  C CB  . LEU B 2 207 ? 105.200 128.395 141.638 1.00 85.10  ? 214 LEU B CB  1 
ATOM   4409  C CG  . LEU B 2 207 ? 105.721 128.596 143.060 1.00 85.10  ? 214 LEU B CG  1 
ATOM   4410  C CD1 . LEU B 2 207 ? 107.183 128.990 143.038 1.00 85.10  ? 214 LEU B CD1 1 
ATOM   4411  C CD2 . LEU B 2 207 ? 104.899 129.632 143.796 1.00 85.10  ? 214 LEU B CD2 1 
ATOM   4412  N N   . LYS B 2 208 ? 102.856 128.853 139.317 1.00 90.89  ? 215 LYS B N   1 
ATOM   4413  C CA  . LYS B 2 208 ? 102.546 128.715 137.899 1.00 90.89  ? 215 LYS B CA  1 
ATOM   4414  C C   . LYS B 2 208 ? 103.384 129.710 137.112 1.00 90.89  ? 215 LYS B C   1 
ATOM   4415  O O   . LYS B 2 208 ? 103.256 130.924 137.300 1.00 90.89  ? 215 LYS B O   1 
ATOM   4416  C CB  . LYS B 2 208 ? 101.058 128.952 137.642 1.00 90.89  ? 215 LYS B CB  1 
ATOM   4417  C CG  . LYS B 2 208 ? 100.559 128.393 136.327 1.00 90.89  ? 215 LYS B CG  1 
ATOM   4418  C CD  . LYS B 2 208 ? 99.048  128.497 136.230 1.00 90.89  ? 215 LYS B CD  1 
ATOM   4419  C CE  . LYS B 2 208 ? 98.529  127.803 134.982 1.00 90.89  ? 215 LYS B CE  1 
ATOM   4420  N NZ  . LYS B 2 208 ? 97.044  127.856 134.890 1.00 90.89  ? 215 LYS B NZ  1 
ATOM   4421  N N   . ARG B 2 209 ? 104.240 129.189 136.239 1.00 94.59  ? 216 ARG B N   1 
ATOM   4422  C CA  . ARG B 2 209 ? 105.174 130.019 135.493 1.00 94.59  ? 216 ARG B CA  1 
ATOM   4423  C C   . ARG B 2 209 ? 104.453 130.886 134.466 1.00 94.59  ? 216 ARG B C   1 
ATOM   4424  O O   . ARG B 2 209 ? 103.513 130.440 133.803 1.00 94.59  ? 216 ARG B O   1 
ATOM   4425  C CB  . ARG B 2 209 ? 106.207 129.129 134.806 1.00 94.59  ? 216 ARG B CB  1 
ATOM   4426  C CG  . ARG B 2 209 ? 107.363 129.860 134.165 1.00 94.59  ? 216 ARG B CG  1 
ATOM   4427  C CD  . ARG B 2 209 ? 108.274 128.872 133.466 1.00 94.59  ? 216 ARG B CD  1 
ATOM   4428  N NE  . ARG B 2 209 ? 108.754 127.846 134.384 1.00 94.59  ? 216 ARG B NE  1 
ATOM   4429  C CZ  . ARG B 2 209 ? 109.823 127.970 135.156 1.00 94.59  ? 216 ARG B CZ  1 
ATOM   4430  N NH1 . ARG B 2 209 ? 110.560 129.067 135.145 1.00 94.59  ? 216 ARG B NH1 1 
ATOM   4431  N NH2 . ARG B 2 209 ? 110.160 126.968 135.962 1.00 94.59  ? 216 ARG B NH2 1 
ATOM   4432  N N   . ASN B 2 210 ? 104.893 132.135 134.342 1.00 99.74  ? 217 ASN B N   1 
ATOM   4433  C CA  . ASN B 2 210 ? 104.349 133.038 133.337 1.00 99.74  ? 217 ASN B CA  1 
ATOM   4434  C C   . ASN B 2 210 ? 104.882 132.677 131.955 1.00 99.74  ? 217 ASN B C   1 
ATOM   4435  O O   . ASN B 2 210 ? 106.031 132.255 131.799 1.00 99.74  ? 217 ASN B O   1 
ATOM   4436  C CB  . ASN B 2 210 ? 104.690 134.488 133.672 1.00 99.74  ? 217 ASN B CB  1 
ATOM   4437  C CG  . ASN B 2 210 ? 104.068 134.943 134.973 1.00 99.74  ? 217 ASN B CG  1 
ATOM   4438  O OD1 . ASN B 2 210 ? 102.991 134.483 135.352 1.00 99.74  ? 217 ASN B OD1 1 
ATOM   4439  N ND2 . ASN B 2 210 ? 104.742 135.851 135.667 1.00 99.74  ? 217 ASN B ND2 1 
ATOM   4440  N N   . ILE B 2 211 ? 104.036 132.855 130.942 1.00 113.30 ? 218 ILE B N   1 
ATOM   4441  C CA  . ILE B 2 211 ? 104.357 132.422 129.585 1.00 113.30 ? 218 ILE B CA  1 
ATOM   4442  C C   . ILE B 2 211 ? 104.646 133.571 128.629 1.00 113.30 ? 218 ILE B C   1 
ATOM   4443  O O   . ILE B 2 211 ? 105.199 133.322 127.544 1.00 113.30 ? 218 ILE B O   1 
ATOM   4444  C CB  . ILE B 2 211 ? 103.236 131.535 129.003 1.00 113.30 ? 218 ILE B CB  1 
ATOM   4445  C CG1 . ILE B 2 211 ? 103.766 130.688 127.842 1.00 113.30 ? 218 ILE B CG1 1 
ATOM   4446  C CG2 . ILE B 2 211 ? 102.059 132.389 128.562 1.00 113.30 ? 218 ILE B CG2 1 
ATOM   4447  C CD1 . ILE B 2 211 ? 102.705 129.897 127.128 1.00 113.30 ? 218 ILE B CD1 1 
ATOM   4448  N N   . GLY B 2 212 ? 104.325 134.814 128.989 1.00 120.31 ? 219 GLY B N   1 
ATOM   4449  C CA  . GLY B 2 212 ? 104.478 135.903 128.036 1.00 120.31 ? 219 GLY B CA  1 
ATOM   4450  C C   . GLY B 2 212 ? 105.905 136.139 127.579 1.00 120.31 ? 219 GLY B C   1 
ATOM   4451  O O   . GLY B 2 212 ? 106.133 136.545 126.436 1.00 120.31 ? 219 GLY B O   1 
ATOM   4452  N N   . TYR B 2 213 ? 106.881 135.902 128.455 1.00 124.69 ? 220 TYR B N   1 
ATOM   4453  C CA  . TYR B 2 213 ? 108.277 136.094 128.074 1.00 124.69 ? 220 TYR B CA  1 
ATOM   4454  C C   . TYR B 2 213 ? 108.710 135.116 126.987 1.00 124.69 ? 220 TYR B C   1 
ATOM   4455  O O   . TYR B 2 213 ? 109.384 135.502 126.021 1.00 124.69 ? 220 TYR B O   1 
ATOM   4456  C CB  . TYR B 2 213 ? 109.162 135.937 129.310 1.00 124.69 ? 220 TYR B CB  1 
ATOM   4457  C CG  . TYR B 2 213 ? 110.640 135.824 129.020 1.00 124.69 ? 220 TYR B CG  1 
ATOM   4458  C CD1 . TYR B 2 213 ? 111.413 136.953 128.792 1.00 124.69 ? 220 TYR B CD1 1 
ATOM   4459  C CD2 . TYR B 2 213 ? 111.265 134.584 128.980 1.00 124.69 ? 220 TYR B CD2 1 
ATOM   4460  C CE1 . TYR B 2 213 ? 112.767 136.852 128.532 1.00 124.69 ? 220 TYR B CE1 1 
ATOM   4461  C CE2 . TYR B 2 213 ? 112.616 134.472 128.718 1.00 124.69 ? 220 TYR B CE2 1 
ATOM   4462  C CZ  . TYR B 2 213 ? 113.362 135.609 128.493 1.00 124.69 ? 220 TYR B CZ  1 
ATOM   4463  O OH  . TYR B 2 213 ? 114.709 135.506 128.235 1.00 124.69 ? 220 TYR B OH  1 
ATOM   4464  N N   . PHE B 2 214 ? 108.282 133.860 127.097 1.00 122.97 ? 221 PHE B N   1 
ATOM   4465  C CA  . PHE B 2 214 ? 108.719 132.848 126.146 1.00 122.97 ? 221 PHE B CA  1 
ATOM   4466  C C   . PHE B 2 214 ? 108.019 132.955 124.800 1.00 122.97 ? 221 PHE B C   1 
ATOM   4467  O O   . PHE B 2 214 ? 108.581 132.526 123.786 1.00 122.97 ? 221 PHE B O   1 
ATOM   4468  C CB  . PHE B 2 214 ? 108.502 131.461 126.749 1.00 122.97 ? 221 PHE B CB  1 
ATOM   4469  C CG  . PHE B 2 214 ? 109.284 131.230 128.008 1.00 122.97 ? 221 PHE B CG  1 
ATOM   4470  C CD1 . PHE B 2 214 ? 108.755 131.576 129.240 1.00 122.97 ? 221 PHE B CD1 1 
ATOM   4471  C CD2 . PHE B 2 214 ? 110.555 130.688 127.960 1.00 122.97 ? 221 PHE B CD2 1 
ATOM   4472  C CE1 . PHE B 2 214 ? 109.473 131.374 130.400 1.00 122.97 ? 221 PHE B CE1 1 
ATOM   4473  C CE2 . PHE B 2 214 ? 111.279 130.484 129.116 1.00 122.97 ? 221 PHE B CE2 1 
ATOM   4474  C CZ  . PHE B 2 214 ? 110.737 130.827 130.338 1.00 122.97 ? 221 PHE B CZ  1 
ATOM   4475  N N   . ILE B 2 215 ? 106.806 133.507 124.760 1.00 125.22 ? 222 ILE B N   1 
ATOM   4476  C CA  . ILE B 2 215 ? 106.121 133.664 123.481 1.00 125.22 ? 222 ILE B CA  1 
ATOM   4477  C C   . ILE B 2 215 ? 106.903 134.615 122.587 1.00 125.22 ? 222 ILE B C   1 
ATOM   4478  O O   . ILE B 2 215 ? 107.140 134.340 121.406 1.00 125.22 ? 222 ILE B O   1 
ATOM   4479  C CB  . ILE B 2 215 ? 104.679 134.152 123.699 1.00 125.22 ? 222 ILE B CB  1 
ATOM   4480  C CG1 . ILE B 2 215 ? 103.899 133.144 124.545 1.00 125.22 ? 222 ILE B CG1 1 
ATOM   4481  C CG2 . ILE B 2 215 ? 103.990 134.390 122.364 1.00 125.22 ? 222 ILE B CG2 1 
ATOM   4482  C CD1 . ILE B 2 215 ? 103.749 131.787 123.899 1.00 125.22 ? 222 ILE B CD1 1 
ATOM   4483  N N   . LEU B 2 216 ? 107.332 135.743 123.151 1.00 129.50 ? 223 LEU B N   1 
ATOM   4484  C CA  . LEU B 2 216 ? 108.071 136.746 122.396 1.00 129.50 ? 223 LEU B CA  1 
ATOM   4485  C C   . LEU B 2 216 ? 109.521 136.340 122.165 1.00 129.50 ? 223 LEU B C   1 
ATOM   4486  O O   . LEU B 2 216 ? 110.076 136.602 121.093 1.00 129.50 ? 223 LEU B O   1 
ATOM   4487  C CB  . LEU B 2 216 ? 108.008 138.093 123.115 1.00 129.50 ? 223 LEU B CB  1 
ATOM   4488  C CG  . LEU B 2 216 ? 106.909 139.046 122.643 1.00 129.50 ? 223 LEU B CG  1 
ATOM   4489  C CD1 . LEU B 2 216 ? 107.054 140.403 123.311 1.00 129.50 ? 223 LEU B CD1 1 
ATOM   4490  C CD2 . LEU B 2 216 ? 106.930 139.183 121.128 1.00 129.50 ? 223 LEU B CD2 1 
ATOM   4491  N N   . GLN B 2 217 ? 110.148 135.697 123.148 1.00 128.67 ? 224 GLN B N   1 
ATOM   4492  C CA  . GLN B 2 217 ? 111.585 135.463 123.086 1.00 128.67 ? 224 GLN B CA  1 
ATOM   4493  C C   . GLN B 2 217 ? 111.983 134.186 122.361 1.00 128.67 ? 224 GLN B C   1 
ATOM   4494  O O   . GLN B 2 217 ? 113.064 134.143 121.763 1.00 128.67 ? 224 GLN B O   1 
ATOM   4495  C CB  . GLN B 2 217 ? 112.177 135.449 124.496 1.00 128.67 ? 224 GLN B CB  1 
ATOM   4496  C CG  . GLN B 2 217 ? 112.101 136.795 125.190 1.00 128.67 ? 224 GLN B CG  1 
ATOM   4497  C CD  . GLN B 2 217 ? 112.932 137.855 124.499 1.00 128.67 ? 224 GLN B CD  1 
ATOM   4498  O OE1 . GLN B 2 217 ? 114.162 137.813 124.525 1.00 128.67 ? 224 GLN B OE1 1 
ATOM   4499  N NE2 . GLN B 2 217 ? 112.262 138.816 123.875 1.00 128.67 ? 224 GLN B NE2 1 
ATOM   4500  N N   . THR B 2 218 ? 111.157 133.143 122.389 1.00 130.05 ? 225 THR B N   1 
ATOM   4501  C CA  . THR B 2 218 ? 111.557 131.856 121.830 1.00 130.05 ? 225 THR B CA  1 
ATOM   4502  C C   . THR B 2 218 ? 110.727 131.427 120.627 1.00 130.05 ? 225 THR B C   1 
ATOM   4503  O O   . THR B 2 218 ? 111.296 131.176 119.560 1.00 130.05 ? 225 THR B O   1 
ATOM   4504  C CB  . THR B 2 218 ? 111.501 130.786 122.925 1.00 130.05 ? 225 THR B CB  1 
ATOM   4505  O OG1 . THR B 2 218 ? 112.389 131.147 123.990 1.00 130.05 ? 225 THR B OG1 1 
ATOM   4506  C CG2 . THR B 2 218 ? 111.922 129.447 122.363 1.00 130.05 ? 225 THR B CG2 1 
ATOM   4507  N N   . TYR B 2 219 ? 109.405 131.320 120.757 1.00 129.04 ? 226 TYR B N   1 
ATOM   4508  C CA  . TYR B 2 219 ? 108.626 130.629 119.733 1.00 129.04 ? 226 TYR B CA  1 
ATOM   4509  C C   . TYR B 2 219 ? 108.516 131.444 118.448 1.00 129.04 ? 226 TYR B C   1 
ATOM   4510  O O   . TYR B 2 219 ? 108.531 130.877 117.347 1.00 129.04 ? 226 TYR B O   1 
ATOM   4511  C CB  . TYR B 2 219 ? 107.235 130.311 120.276 1.00 129.04 ? 226 TYR B CB  1 
ATOM   4512  C CG  . TYR B 2 219 ? 107.225 129.234 121.333 1.00 129.04 ? 226 TYR B CG  1 
ATOM   4513  C CD1 . TYR B 2 219 ? 107.348 127.896 120.992 1.00 129.04 ? 226 TYR B CD1 1 
ATOM   4514  C CD2 . TYR B 2 219 ? 107.099 129.559 122.676 1.00 129.04 ? 226 TYR B CD2 1 
ATOM   4515  C CE1 . TYR B 2 219 ? 107.341 126.911 121.958 1.00 129.04 ? 226 TYR B CE1 1 
ATOM   4516  C CE2 . TYR B 2 219 ? 107.090 128.582 123.649 1.00 129.04 ? 226 TYR B CE2 1 
ATOM   4517  C CZ  . TYR B 2 219 ? 107.212 127.260 123.285 1.00 129.04 ? 226 TYR B CZ  1 
ATOM   4518  O OH  . TYR B 2 219 ? 107.203 126.283 124.252 1.00 129.04 ? 226 TYR B OH  1 
ATOM   4519  N N   . MET B 2 220 ? 108.399 132.766 118.561 1.00 133.42 ? 227 MET B N   1 
ATOM   4520  C CA  . MET B 2 220 ? 108.197 133.594 117.373 1.00 133.42 ? 227 MET B CA  1 
ATOM   4521  C C   . MET B 2 220 ? 109.343 133.510 116.371 1.00 133.42 ? 227 MET B C   1 
ATOM   4522  O O   . MET B 2 220 ? 109.064 133.407 115.162 1.00 133.42 ? 227 MET B O   1 
ATOM   4523  C CB  . MET B 2 220 ? 107.925 135.042 117.792 1.00 133.42 ? 227 MET B CB  1 
ATOM   4524  C CG  . MET B 2 220 ? 106.588 135.238 118.486 1.00 133.42 ? 227 MET B CG  1 
ATOM   4525  S SD  . MET B 2 220 ? 105.210 134.539 117.557 1.00 133.42 ? 227 MET B SD  1 
ATOM   4526  C CE  . MET B 2 220 ? 103.850 134.840 118.683 1.00 133.42 ? 227 MET B CE  1 
ATOM   4527  N N   . PRO B 2 221 ? 110.622 133.589 116.764 1.00 132.25 ? 228 PRO B N   1 
ATOM   4528  C CA  . PRO B 2 221 ? 111.682 133.427 115.754 1.00 132.25 ? 228 PRO B CA  1 
ATOM   4529  C C   . PRO B 2 221 ? 111.632 132.087 115.043 1.00 132.25 ? 228 PRO B C   1 
ATOM   4530  O O   . PRO B 2 221 ? 111.831 132.033 113.821 1.00 132.25 ? 228 PRO B O   1 
ATOM   4531  C CB  . PRO B 2 221 ? 112.969 133.590 116.573 1.00 132.25 ? 228 PRO B CB  1 
ATOM   4532  C CG  . PRO B 2 221 ? 112.566 134.415 117.732 1.00 132.25 ? 228 PRO B CG  1 
ATOM   4533  C CD  . PRO B 2 221 ? 111.182 133.966 118.074 1.00 132.25 ? 228 PRO B CD  1 
ATOM   4534  N N   . SER B 2 222 ? 111.321 131.007 115.763 1.00 138.20 ? 229 SER B N   1 
ATOM   4535  C CA  . SER B 2 222 ? 111.254 129.700 115.119 1.00 138.20 ? 229 SER B CA  1 
ATOM   4536  C C   . SER B 2 222 ? 110.092 129.648 114.143 1.00 138.20 ? 229 SER B C   1 
ATOM   4537  O O   . SER B 2 222 ? 110.221 129.108 113.037 1.00 138.20 ? 229 SER B O   1 
ATOM   4538  C CB  . SER B 2 222 ? 111.127 128.599 116.170 1.00 138.20 ? 229 SER B CB  1 
ATOM   4539  O OG  . SER B 2 222 ? 112.272 128.561 117.002 1.00 138.20 ? 229 SER B OG  1 
ATOM   4540  N N   . ILE B 2 223 ? 108.964 130.253 114.517 1.00 140.74 ? 230 ILE B N   1 
ATOM   4541  C CA  . ILE B 2 223 ? 107.802 130.253 113.640 1.00 140.74 ? 230 ILE B CA  1 
ATOM   4542  C C   . ILE B 2 223 ? 108.114 131.038 112.376 1.00 140.74 ? 230 ILE B C   1 
ATOM   4543  O O   . ILE B 2 223 ? 107.777 130.617 111.262 1.00 140.74 ? 230 ILE B O   1 
ATOM   4544  C CB  . ILE B 2 223 ? 106.575 130.816 114.376 1.00 140.74 ? 230 ILE B CB  1 
ATOM   4545  C CG1 . ILE B 2 223 ? 106.117 129.838 115.458 1.00 140.74 ? 230 ILE B CG1 1 
ATOM   4546  C CG2 . ILE B 2 223 ? 105.450 131.099 113.396 1.00 140.74 ? 230 ILE B CG2 1 
ATOM   4547  C CD1 . ILE B 2 223 ? 104.900 130.300 116.226 1.00 140.74 ? 230 ILE B CD1 1 
ATOM   4548  N N   . LEU B 2 224 ? 108.773 132.188 112.525 1.00 142.98 ? 231 LEU B N   1 
ATOM   4549  C CA  . LEU B 2 224 ? 109.006 133.030 111.363 1.00 142.98 ? 231 LEU B CA  1 
ATOM   4550  C C   . LEU B 2 224 ? 110.046 132.406 110.443 1.00 142.98 ? 231 LEU B C   1 
ATOM   4551  O O   . LEU B 2 224 ? 109.927 132.511 109.218 1.00 142.98 ? 231 LEU B O   1 
ATOM   4552  C CB  . LEU B 2 224 ? 109.449 134.426 111.801 1.00 142.98 ? 231 LEU B CB  1 
ATOM   4553  C CG  . LEU B 2 224 ? 108.403 135.272 112.529 1.00 142.98 ? 231 LEU B CG  1 
ATOM   4554  C CD1 . LEU B 2 224 ? 108.963 136.644 112.867 1.00 142.98 ? 231 LEU B CD1 1 
ATOM   4555  C CD2 . LEU B 2 224 ? 107.133 135.395 111.703 1.00 142.98 ? 231 LEU B CD2 1 
ATOM   4556  N N   . ILE B 2 225 ? 111.043 131.717 111.004 1.00 145.81 ? 232 ILE B N   1 
ATOM   4557  C CA  . ILE B 2 225 ? 112.002 131.017 110.156 1.00 145.81 ? 232 ILE B CA  1 
ATOM   4558  C C   . ILE B 2 225 ? 111.321 129.859 109.437 1.00 145.81 ? 232 ILE B C   1 
ATOM   4559  O O   . ILE B 2 225 ? 111.599 129.585 108.260 1.00 145.81 ? 232 ILE B O   1 
ATOM   4560  C CB  . ILE B 2 225 ? 113.212 130.546 110.981 1.00 145.81 ? 232 ILE B CB  1 
ATOM   4561  C CG1 . ILE B 2 225 ? 113.945 131.746 111.579 1.00 145.81 ? 232 ILE B CG1 1 
ATOM   4562  C CG2 . ILE B 2 225 ? 114.160 129.723 110.125 1.00 145.81 ? 232 ILE B CG2 1 
ATOM   4563  C CD1 . ILE B 2 225 ? 114.395 132.755 110.550 1.00 145.81 ? 232 ILE B CD1 1 
ATOM   4564  N N   . THR B 2 226 ? 110.380 129.191 110.112 1.00 149.31 ? 233 THR B N   1 
ATOM   4565  C CA  . THR B 2 226 ? 109.683 128.095 109.455 1.00 149.31 ? 233 THR B CA  1 
ATOM   4566  C C   . THR B 2 226 ? 108.823 128.620 108.316 1.00 149.31 ? 233 THR B C   1 
ATOM   4567  O O   . THR B 2 226 ? 108.691 127.964 107.276 1.00 149.31 ? 233 THR B O   1 
ATOM   4568  C CB  . THR B 2 226 ? 108.831 127.333 110.469 1.00 149.31 ? 233 THR B CB  1 
ATOM   4569  O OG1 . THR B 2 226 ? 109.647 126.942 111.579 1.00 149.31 ? 233 THR B OG1 1 
ATOM   4570  C CG2 . THR B 2 226 ? 108.223 126.093 109.834 1.00 149.31 ? 233 THR B CG2 1 
ATOM   4571  N N   . ILE B 2 227 ? 108.231 129.803 108.492 1.00 149.82 ? 234 ILE B N   1 
ATOM   4572  C CA  . ILE B 2 227 ? 107.437 130.368 107.408 1.00 149.82 ? 234 ILE B CA  1 
ATOM   4573  C C   . ILE B 2 227 ? 108.350 130.789 106.265 1.00 149.82 ? 234 ILE B C   1 
ATOM   4574  O O   . ILE B 2 227 ? 108.018 130.612 105.086 1.00 149.82 ? 234 ILE B O   1 
ATOM   4575  C CB  . ILE B 2 227 ? 106.582 131.542 107.917 1.00 149.82 ? 234 ILE B CB  1 
ATOM   4576  C CG1 . ILE B 2 227 ? 105.573 131.057 108.959 1.00 149.82 ? 234 ILE B CG1 1 
ATOM   4577  C CG2 . ILE B 2 227 ? 105.861 132.218 106.764 1.00 149.82 ? 234 ILE B CG2 1 
ATOM   4578  C CD1 . ILE B 2 227 ? 104.693 132.155 109.516 1.00 149.82 ? 234 ILE B CD1 1 
ATOM   4579  N N   . LEU B 2 228 ? 109.522 131.341 106.597 1.00 150.58 ? 235 LEU B N   1 
ATOM   4580  C CA  . LEU B 2 228 ? 110.472 131.758 105.571 1.00 150.58 ? 235 LEU B CA  1 
ATOM   4581  C C   . LEU B 2 228 ? 110.974 130.576 104.757 1.00 150.58 ? 235 LEU B C   1 
ATOM   4582  O O   . LEU B 2 228 ? 111.334 130.736 103.585 1.00 150.58 ? 235 LEU B O   1 
ATOM   4583  C CB  . LEU B 2 228 ? 111.651 132.492 106.209 1.00 150.58 ? 235 LEU B CB  1 
ATOM   4584  C CG  . LEU B 2 228 ? 111.423 133.938 106.651 1.00 150.58 ? 235 LEU B CG  1 
ATOM   4585  C CD1 . LEU B 2 228 ? 112.654 134.474 107.365 1.00 150.58 ? 235 LEU B CD1 1 
ATOM   4586  C CD2 . LEU B 2 228 ? 111.069 134.816 105.461 1.00 150.58 ? 235 LEU B CD2 1 
ATOM   4587  N N   . SER B 2 229 ? 110.999 129.385 105.354 1.00 151.50 ? 236 SER B N   1 
ATOM   4588  C CA  . SER B 2 229 ? 111.423 128.209 104.602 1.00 151.50 ? 236 SER B CA  1 
ATOM   4589  C C   . SER B 2 229 ? 110.430 127.824 103.513 1.00 151.50 ? 236 SER B C   1 
ATOM   4590  O O   . SER B 2 229 ? 110.801 127.108 102.577 1.00 151.50 ? 236 SER B O   1 
ATOM   4591  C CB  . SER B 2 229 ? 111.637 127.032 105.552 1.00 151.50 ? 236 SER B CB  1 
ATOM   4592  O OG  . SER B 2 229 ? 110.466 126.772 106.303 1.00 151.50 ? 236 SER B OG  1 
ATOM   4593  N N   . TRP B 2 230 ? 109.186 128.289 103.610 1.00 155.05 ? 237 TRP B N   1 
ATOM   4594  C CA  . TRP B 2 230 ? 108.155 128.054 102.606 1.00 155.05 ? 237 TRP B CA  1 
ATOM   4595  C C   . TRP B 2 230 ? 108.251 128.994 101.412 1.00 155.05 ? 237 TRP B C   1 
ATOM   4596  O O   . TRP B 2 230 ? 107.579 128.757 100.403 1.00 155.05 ? 237 TRP B O   1 
ATOM   4597  C CB  . TRP B 2 230 ? 106.774 128.191 103.249 1.00 155.05 ? 237 TRP B CB  1 
ATOM   4598  C CG  . TRP B 2 230 ? 106.591 127.318 104.443 1.00 155.05 ? 237 TRP B CG  1 
ATOM   4599  C CD1 . TRP B 2 230 ? 107.293 126.192 104.750 1.00 155.05 ? 237 TRP B CD1 1 
ATOM   4600  C CD2 . TRP B 2 230 ? 105.681 127.532 105.528 1.00 155.05 ? 237 TRP B CD2 1 
ATOM   4601  N NE1 . TRP B 2 230 ? 106.855 125.671 105.942 1.00 155.05 ? 237 TRP B NE1 1 
ATOM   4602  C CE2 . TRP B 2 230 ? 105.868 126.478 106.443 1.00 155.05 ? 237 TRP B CE2 1 
ATOM   4603  C CE3 . TRP B 2 230 ? 104.717 128.505 105.808 1.00 155.05 ? 237 TRP B CE3 1 
ATOM   4604  C CZ2 . TRP B 2 230 ? 105.128 126.370 107.617 1.00 155.05 ? 237 TRP B CZ2 1 
ATOM   4605  C CZ3 . TRP B 2 230 ? 103.984 128.395 106.974 1.00 155.05 ? 237 TRP B CZ3 1 
ATOM   4606  C CH2 . TRP B 2 230 ? 104.193 127.335 107.864 1.00 155.05 ? 237 TRP B CH2 1 
ATOM   4607  N N   . VAL B 2 231 ? 109.063 130.049 101.507 1.00 158.48 ? 238 VAL B N   1 
ATOM   4608  C CA  . VAL B 2 231 ? 109.207 131.008 100.414 1.00 158.48 ? 238 VAL B CA  1 
ATOM   4609  C C   . VAL B 2 231 ? 109.740 130.346 99.150  1.00 158.48 ? 238 VAL B C   1 
ATOM   4610  O O   . VAL B 2 231 ? 109.370 130.734 98.034  1.00 158.48 ? 238 VAL B O   1 
ATOM   4611  C CB  . VAL B 2 231 ? 110.112 132.172 100.869 1.00 158.48 ? 238 VAL B CB  1 
ATOM   4612  C CG1 . VAL B 2 231 ? 110.472 133.075 99.699  1.00 158.48 ? 238 VAL B CG1 1 
ATOM   4613  C CG2 . VAL B 2 231 ? 109.437 132.965 101.976 1.00 158.48 ? 238 VAL B CG2 1 
ATOM   4614  N N   . SER B 2 232 ? 110.590 129.328 99.292  1.00 164.52 ? 239 SER B N   1 
ATOM   4615  C CA  . SER B 2 232 ? 111.181 128.688 98.121  1.00 164.52 ? 239 SER B CA  1 
ATOM   4616  C C   . SER B 2 232 ? 110.151 128.010 97.225  1.00 164.52 ? 239 SER B C   1 
ATOM   4617  O O   . SER B 2 232 ? 110.421 127.820 96.035  1.00 164.52 ? 239 SER B O   1 
ATOM   4618  C CB  . SER B 2 232 ? 112.228 127.663 98.557  1.00 164.52 ? 239 SER B CB  1 
ATOM   4619  O OG  . SER B 2 232 ? 111.634 126.620 99.310  1.00 164.52 ? 239 SER B OG  1 
ATOM   4620  N N   . PHE B 2 233 ? 108.972 127.665 97.749  1.00 164.37 ? 240 PHE B N   1 
ATOM   4621  C CA  . PHE B 2 233 ? 107.975 127.001 96.915  1.00 164.37 ? 240 PHE B CA  1 
ATOM   4622  C C   . PHE B 2 233 ? 107.405 127.919 95.843  1.00 164.37 ? 240 PHE B C   1 
ATOM   4623  O O   . PHE B 2 233 ? 106.802 127.430 94.882  1.00 164.37 ? 240 PHE B O   1 
ATOM   4624  C CB  . PHE B 2 233 ? 106.838 126.460 97.781  1.00 164.37 ? 240 PHE B CB  1 
ATOM   4625  C CG  . PHE B 2 233 ? 107.276 125.453 98.799  1.00 164.37 ? 240 PHE B CG  1 
ATOM   4626  C CD1 . PHE B 2 233 ? 108.332 124.598 98.537  1.00 164.37 ? 240 PHE B CD1 1 
ATOM   4627  C CD2 . PHE B 2 233 ? 106.629 125.358 100.018 1.00 164.37 ? 240 PHE B CD2 1 
ATOM   4628  C CE1 . PHE B 2 233 ? 108.734 123.670 99.473  1.00 164.37 ? 240 PHE B CE1 1 
ATOM   4629  C CE2 . PHE B 2 233 ? 107.027 124.431 100.959 1.00 164.37 ? 240 PHE B CE2 1 
ATOM   4630  C CZ  . PHE B 2 233 ? 108.081 123.585 100.686 1.00 164.37 ? 240 PHE B CZ  1 
ATOM   4631  N N   . TRP B 2 234 ? 107.585 129.229 95.983  1.00 162.91 ? 241 TRP B N   1 
ATOM   4632  C CA  . TRP B 2 234 ? 107.109 130.207 95.017  1.00 162.91 ? 241 TRP B CA  1 
ATOM   4633  C C   . TRP B 2 234 ? 108.234 130.750 94.149  1.00 162.91 ? 241 TRP B C   1 
ATOM   4634  O O   . TRP B 2 234 ? 108.033 131.728 93.423  1.00 162.91 ? 241 TRP B O   1 
ATOM   4635  C CB  . TRP B 2 234 ? 106.386 131.347 95.735  1.00 162.91 ? 241 TRP B CB  1 
ATOM   4636  C CG  . TRP B 2 234 ? 104.973 131.007 96.083  1.00 162.91 ? 241 TRP B CG  1 
ATOM   4637  C CD1 . TRP B 2 234 ? 103.863 131.259 95.335  1.00 162.91 ? 241 TRP B CD1 1 
ATOM   4638  C CD2 . TRP B 2 234 ? 104.520 130.323 97.257  1.00 162.91 ? 241 TRP B CD2 1 
ATOM   4639  N NE1 . TRP B 2 234 ? 102.743 130.789 95.977  1.00 162.91 ? 241 TRP B NE1 1 
ATOM   4640  C CE2 . TRP B 2 234 ? 103.120 130.209 97.158  1.00 162.91 ? 241 TRP B CE2 1 
ATOM   4641  C CE3 . TRP B 2 234 ? 105.161 129.804 98.384  1.00 162.91 ? 241 TRP B CE3 1 
ATOM   4642  C CZ2 . TRP B 2 234 ? 102.351 129.596 98.143  1.00 162.91 ? 241 TRP B CZ2 1 
ATOM   4643  C CZ3 . TRP B 2 234 ? 104.396 129.196 99.360  1.00 162.91 ? 241 TRP B CZ3 1 
ATOM   4644  C CH2 . TRP B 2 234 ? 103.006 129.097 99.234  1.00 162.91 ? 241 TRP B CH2 1 
ATOM   4645  N N   . ILE B 2 235 ? 109.409 130.132 94.206  1.00 170.71 ? 242 ILE B N   1 
ATOM   4646  C CA  . ILE B 2 235 ? 110.566 130.528 93.414  1.00 170.71 ? 242 ILE B CA  1 
ATOM   4647  C C   . ILE B 2 235 ? 110.718 129.559 92.251  1.00 170.71 ? 242 ILE B C   1 
ATOM   4648  O O   . ILE B 2 235 ? 110.424 128.364 92.380  1.00 170.71 ? 242 ILE B O   1 
ATOM   4649  C CB  . ILE B 2 235 ? 111.833 130.556 94.290  1.00 170.71 ? 242 ILE B CB  1 
ATOM   4650  C CG1 . ILE B 2 235 ? 111.662 131.562 95.430  1.00 170.71 ? 242 ILE B CG1 1 
ATOM   4651  C CG2 . ILE B 2 235 ? 113.064 130.904 93.466  1.00 170.71 ? 242 ILE B CG2 1 
ATOM   4652  C CD1 . ILE B 2 235 ? 112.879 131.699 96.315  1.00 170.71 ? 242 ILE B CD1 1 
ATOM   4653  N N   . ASN B 2 236 ? 111.160 130.080 91.107  1.00 181.50 ? 243 ASN B N   1 
ATOM   4654  C CA  . ASN B 2 236 ? 111.371 129.252 89.928  1.00 181.50 ? 243 ASN B CA  1 
ATOM   4655  C C   . ASN B 2 236 ? 112.376 128.146 90.219  1.00 181.50 ? 243 ASN B C   1 
ATOM   4656  O O   . ASN B 2 236 ? 113.396 128.364 90.878  1.00 181.50 ? 243 ASN B O   1 
ATOM   4657  C CB  . ASN B 2 236 ? 111.865 130.110 88.763  1.00 181.50 ? 243 ASN B CB  1 
ATOM   4658  C CG  . ASN B 2 236 ? 111.000 131.329 88.532  1.00 181.50 ? 243 ASN B CG  1 
ATOM   4659  O OD1 . ASN B 2 236 ? 110.187 131.697 89.380  1.00 181.50 ? 243 ASN B OD1 1 
ATOM   4660  N ND2 . ASN B 2 236 ? 111.172 131.968 87.381  1.00 181.50 ? 243 ASN B ND2 1 
ATOM   4661  N N   . TYR B 2 237 ? 112.079 126.947 89.716  1.00 184.87 ? 244 TYR B N   1 
ATOM   4662  C CA  . TYR B 2 237 ? 112.908 125.783 90.002  1.00 184.87 ? 244 TYR B CA  1 
ATOM   4663  C C   . TYR B 2 237 ? 114.239 125.805 89.264  1.00 184.87 ? 244 TYR B C   1 
ATOM   4664  O O   . TYR B 2 237 ? 115.111 124.988 89.578  1.00 184.87 ? 244 TYR B O   1 
ATOM   4665  C CB  . TYR B 2 237 ? 112.145 124.503 89.654  1.00 184.87 ? 244 TYR B CB  1 
ATOM   4666  C CG  . TYR B 2 237 ? 111.368 124.575 88.357  1.00 184.87 ? 244 TYR B CG  1 
ATOM   4667  C CD1 . TYR B 2 237 ? 112.020 124.713 87.138  1.00 184.87 ? 244 TYR B CD1 1 
ATOM   4668  C CD2 . TYR B 2 237 ? 109.981 124.510 88.353  1.00 184.87 ? 244 TYR B CD2 1 
ATOM   4669  C CE1 . TYR B 2 237 ? 111.314 124.780 85.953  1.00 184.87 ? 244 TYR B CE1 1 
ATOM   4670  C CE2 . TYR B 2 237 ? 109.266 124.576 87.172  1.00 184.87 ? 244 TYR B CE2 1 
ATOM   4671  C CZ  . TYR B 2 237 ? 109.937 124.711 85.975  1.00 184.87 ? 244 TYR B CZ  1 
ATOM   4672  O OH  . TYR B 2 237 ? 109.229 124.776 84.798  1.00 184.87 ? 244 TYR B OH  1 
ATOM   4673  N N   . ASP B 2 238 ? 114.422 126.709 88.302  1.00 185.00 ? 245 ASP B N   1 
ATOM   4674  C CA  . ASP B 2 238 ? 115.709 126.823 87.633  1.00 185.00 ? 245 ASP B CA  1 
ATOM   4675  C C   . ASP B 2 238 ? 116.711 127.664 88.409  1.00 185.00 ? 245 ASP B C   1 
ATOM   4676  O O   . ASP B 2 238 ? 117.874 127.742 88.000  1.00 185.00 ? 245 ASP B O   1 
ATOM   4677  C CB  . ASP B 2 238 ? 115.517 127.425 86.240  1.00 185.00 ? 245 ASP B CB  1 
ATOM   4678  C CG  . ASP B 2 238 ? 114.769 128.744 86.276  1.00 185.00 ? 245 ASP B CG  1 
ATOM   4679  O OD1 . ASP B 2 238 ? 115.397 129.777 86.590  1.00 185.00 ? 245 ASP B OD1 1 
ATOM   4680  O OD2 . ASP B 2 238 ? 113.551 128.746 85.998  1.00 185.00 ? 245 ASP B OD2 1 
ATOM   4681  N N   . ALA B 2 239 ? 116.299 128.289 89.512  1.00 178.82 ? 246 ALA B N   1 
ATOM   4682  C CA  . ALA B 2 239 ? 117.217 129.036 90.368  1.00 178.82 ? 246 ALA B CA  1 
ATOM   4683  C C   . ALA B 2 239 ? 117.661 128.108 91.493  1.00 178.82 ? 246 ALA B C   1 
ATOM   4684  O O   . ALA B 2 239 ? 117.197 128.191 92.631  1.00 178.82 ? 246 ALA B O   1 
ATOM   4685  C CB  . ALA B 2 239 ? 116.556 130.305 90.896  1.00 178.82 ? 246 ALA B CB  1 
ATOM   4686  N N   . SER B 2 240 ? 118.583 127.205 91.159  1.00 176.67 ? 247 SER B N   1 
ATOM   4687  C CA  . SER B 2 240 ? 118.978 126.182 92.121  1.00 176.67 ? 247 SER B CA  1 
ATOM   4688  C C   . SER B 2 240 ? 119.796 126.783 93.253  1.00 176.67 ? 247 SER B C   1 
ATOM   4689  O O   . SER B 2 240 ? 119.642 126.393 94.416  1.00 176.67 ? 247 SER B O   1 
ATOM   4690  C CB  . SER B 2 240 ? 119.763 125.076 91.419  1.00 176.67 ? 247 SER B CB  1 
ATOM   4691  O OG  . SER B 2 240 ? 120.918 125.597 90.785  1.00 176.67 ? 247 SER B OG  1 
ATOM   4692  N N   . ALA B 2 241 ? 120.652 127.755 92.932  1.00 175.74 ? 248 ALA B N   1 
ATOM   4693  C CA  . ALA B 2 241 ? 121.498 128.366 93.949  1.00 175.74 ? 248 ALA B CA  1 
ATOM   4694  C C   . ALA B 2 241 ? 120.674 129.114 94.988  1.00 175.74 ? 248 ALA B C   1 
ATOM   4695  O O   . ALA B 2 241 ? 120.938 129.005 96.190  1.00 175.74 ? 248 ALA B O   1 
ATOM   4696  C CB  . ALA B 2 241 ? 122.510 129.304 93.291  1.00 175.74 ? 248 ALA B CB  1 
ATOM   4697  N N   . ALA B 2 242 ? 119.617 129.804 94.555  1.00 173.36 ? 249 ALA B N   1 
ATOM   4698  C CA  . ALA B 2 242 ? 118.804 130.558 95.503  1.00 173.36 ? 249 ALA B CA  1 
ATOM   4699  C C   . ALA B 2 242 ? 118.020 129.637 96.427  1.00 173.36 ? 249 ALA B C   1 
ATOM   4700  O O   . ALA B 2 242 ? 118.000 129.848 97.645  1.00 173.36 ? 249 ALA B O   1 
ATOM   4701  C CB  . ALA B 2 242 ? 117.858 131.495 94.753  1.00 173.36 ? 249 ALA B CB  1 
ATOM   4702  N N   . ARG B 2 243 ? 117.403 128.587 95.883  1.00 170.36 ? 250 ARG B N   1 
ATOM   4703  C CA  . ARG B 2 243 ? 116.572 127.737 96.727  1.00 170.36 ? 250 ARG B CA  1 
ATOM   4704  C C   . ARG B 2 243 ? 117.429 126.854 97.622  1.00 170.36 ? 250 ARG B C   1 
ATOM   4705  O O   . ARG B 2 243 ? 117.067 126.606 98.780  1.00 170.36 ? 250 ARG B O   1 
ATOM   4706  C CB  . ARG B 2 243 ? 115.631 126.892 95.869  1.00 170.36 ? 250 ARG B CB  1 
ATOM   4707  C CG  . ARG B 2 243 ? 114.556 127.699 95.156  1.00 170.36 ? 250 ARG B CG  1 
ATOM   4708  C CD  . ARG B 2 243 ? 113.510 126.794 94.532  1.00 170.36 ? 250 ARG B CD  1 
ATOM   4709  N NE  . ARG B 2 243 ? 112.816 126.001 95.540  1.00 170.36 ? 250 ARG B NE  1 
ATOM   4710  C CZ  . ARG B 2 243 ? 111.718 125.292 95.315  1.00 170.36 ? 250 ARG B CZ  1 
ATOM   4711  N NH1 . ARG B 2 243 ? 111.138 125.276 94.126  1.00 170.36 ? 250 ARG B NH1 1 
ATOM   4712  N NH2 . ARG B 2 243 ? 111.182 124.592 96.311  1.00 170.36 ? 250 ARG B NH2 1 
ATOM   4713  N N   . VAL B 2 244 ? 118.613 126.464 97.145  1.00 172.57 ? 251 VAL B N   1 
ATOM   4714  C CA  . VAL B 2 244 ? 119.523 125.684 97.974  1.00 172.57 ? 251 VAL B CA  1 
ATOM   4715  C C   . VAL B 2 244 ? 120.071 126.550 99.098  1.00 172.57 ? 251 VAL B C   1 
ATOM   4716  O O   . VAL B 2 244 ? 120.132 126.121 100.258 1.00 172.57 ? 251 VAL B O   1 
ATOM   4717  C CB  . VAL B 2 244 ? 120.648 125.082 97.113  1.00 172.57 ? 251 VAL B CB  1 
ATOM   4718  C CG1 . VAL B 2 244 ? 121.825 124.672 97.981  1.00 172.57 ? 251 VAL B CG1 1 
ATOM   4719  C CG2 . VAL B 2 244 ? 120.128 123.888 96.327  1.00 172.57 ? 251 VAL B CG2 1 
ATOM   4720  N N   . ALA B 2 245 ? 120.478 127.781 98.778  1.00 167.84 ? 252 ALA B N   1 
ATOM   4721  C CA  . ALA B 2 245 ? 121.000 128.672 99.802  1.00 167.84 ? 252 ALA B CA  1 
ATOM   4722  C C   . ALA B 2 245 ? 119.933 128.987 100.839 1.00 167.84 ? 252 ALA B C   1 
ATOM   4723  O O   . ALA B 2 245 ? 120.211 128.975 102.040 1.00 167.84 ? 252 ALA B O   1 
ATOM   4724  C CB  . ALA B 2 245 ? 121.529 129.956 99.164  1.00 167.84 ? 252 ALA B CB  1 
ATOM   4725  N N   . LEU B 2 246 ? 118.695 129.235 100.398 1.00 166.06 ? 253 LEU B N   1 
ATOM   4726  C CA  . LEU B 2 246 ? 117.615 129.495 101.344 1.00 166.06 ? 253 LEU B CA  1 
ATOM   4727  C C   . LEU B 2 246 ? 117.354 128.293 102.243 1.00 166.06 ? 253 LEU B C   1 
ATOM   4728  O O   . LEU B 2 246 ? 117.230 128.443 103.464 1.00 166.06 ? 253 LEU B O   1 
ATOM   4729  C CB  . LEU B 2 246 ? 116.342 129.885 100.596 1.00 166.06 ? 253 LEU B CB  1 
ATOM   4730  C CG  . LEU B 2 246 ? 115.128 130.148 101.486 1.00 166.06 ? 253 LEU B CG  1 
ATOM   4731  C CD1 . LEU B 2 246 ? 115.439 131.221 102.519 1.00 166.06 ? 253 LEU B CD1 1 
ATOM   4732  C CD2 . LEU B 2 246 ? 113.924 130.540 100.648 1.00 166.06 ? 253 LEU B CD2 1 
ATOM   4733  N N   . GLY B 2 247 ? 117.324 127.085 101.674 1.00 163.45 ? 254 GLY B N   1 
ATOM   4734  C CA  . GLY B 2 247 ? 117.034 125.919 102.491 1.00 163.45 ? 254 GLY B CA  1 
ATOM   4735  C C   . GLY B 2 247 ? 118.137 125.655 103.498 1.00 163.45 ? 254 GLY B C   1 
ATOM   4736  O O   . GLY B 2 247 ? 117.873 125.441 104.690 1.00 163.45 ? 254 GLY B O   1 
ATOM   4737  N N   . ILE B 2 248 ? 119.390 125.746 103.056 1.00 163.77 ? 255 ILE B N   1 
ATOM   4738  C CA  . ILE B 2 248 ? 120.463 125.372 103.960 1.00 163.77 ? 255 ILE B CA  1 
ATOM   4739  C C   . ILE B 2 248 ? 120.677 126.492 104.961 1.00 163.77 ? 255 ILE B C   1 
ATOM   4740  O O   . ILE B 2 248 ? 121.104 126.244 106.094 1.00 163.77 ? 255 ILE B O   1 
ATOM   4741  C CB  . ILE B 2 248 ? 121.747 125.042 103.181 1.00 163.77 ? 255 ILE B CB  1 
ATOM   4742  C CG1 . ILE B 2 248 ? 122.757 124.337 104.089 1.00 163.77 ? 255 ILE B CG1 1 
ATOM   4743  C CG2 . ILE B 2 248 ? 122.357 126.299 102.582 1.00 163.77 ? 255 ILE B CG2 1 
ATOM   4744  C CD1 . ILE B 2 248 ? 122.256 123.031 104.658 1.00 163.77 ? 255 ILE B CD1 1 
ATOM   4745  N N   . THR B 2 249 ? 120.338 127.732 104.597 1.00 161.54 ? 256 THR B N   1 
ATOM   4746  C CA  . THR B 2 249 ? 120.515 128.812 105.545 1.00 161.54 ? 256 THR B CA  1 
ATOM   4747  C C   . THR B 2 249 ? 119.412 128.783 106.586 1.00 161.54 ? 256 THR B C   1 
ATOM   4748  O O   . THR B 2 249 ? 119.645 129.168 107.732 1.00 161.54 ? 256 THR B O   1 
ATOM   4749  C CB  . THR B 2 249 ? 120.528 130.158 104.820 1.00 161.54 ? 256 THR B CB  1 
ATOM   4750  O OG1 . THR B 2 249 ? 121.387 130.075 103.676 1.00 161.54 ? 256 THR B OG1 1 
ATOM   4751  C CG2 . THR B 2 249 ? 121.035 131.253 105.741 1.00 161.54 ? 256 THR B CG2 1 
ATOM   4752  N N   . THR B 2 250 ? 118.217 128.304 106.223 1.00 158.99 ? 257 THR B N   1 
ATOM   4753  C CA  . THR B 2 250 ? 117.198 128.116 107.246 1.00 158.99 ? 257 THR B CA  1 
ATOM   4754  C C   . THR B 2 250 ? 117.560 126.967 108.175 1.00 158.99 ? 257 THR B C   1 
ATOM   4755  O O   . THR B 2 250 ? 117.286 127.034 109.379 1.00 158.99 ? 257 THR B O   1 
ATOM   4756  C CB  . THR B 2 250 ? 115.834 127.865 106.606 1.00 158.99 ? 257 THR B CB  1 
ATOM   4757  O OG1 . THR B 2 250 ? 115.931 126.778 105.676 1.00 158.99 ? 257 THR B OG1 1 
ATOM   4758  C CG2 . THR B 2 250 ? 115.340 129.113 105.892 1.00 158.99 ? 257 THR B CG2 1 
ATOM   4759  N N   . VAL B 2 251 ? 118.228 125.936 107.649 1.00 155.49 ? 258 VAL B N   1 
ATOM   4760  C CA  . VAL B 2 251 ? 118.715 124.862 108.513 1.00 155.49 ? 258 VAL B CA  1 
ATOM   4761  C C   . VAL B 2 251 ? 119.781 125.382 109.472 1.00 155.49 ? 258 VAL B C   1 
ATOM   4762  O O   . VAL B 2 251 ? 119.758 125.089 110.677 1.00 155.49 ? 258 VAL B O   1 
ATOM   4763  C CB  . VAL B 2 251 ? 119.237 123.687 107.667 1.00 155.49 ? 258 VAL B CB  1 
ATOM   4764  C CG1 . VAL B 2 251 ? 119.897 122.651 108.559 1.00 155.49 ? 258 VAL B CG1 1 
ATOM   4765  C CG2 . VAL B 2 251 ? 118.100 123.061 106.882 1.00 155.49 ? 258 VAL B CG2 1 
ATOM   4766  N N   . LEU B 2 252 ? 120.702 126.199 108.961 1.00 156.68 ? 259 LEU B N   1 
ATOM   4767  C CA  . LEU B 2 252 ? 121.734 126.785 109.807 1.00 156.68 ? 259 LEU B CA  1 
ATOM   4768  C C   . LEU B 2 252 ? 121.129 127.728 110.835 1.00 156.68 ? 259 LEU B C   1 
ATOM   4769  O O   . LEU B 2 252 ? 121.573 127.764 111.986 1.00 156.68 ? 259 LEU B O   1 
ATOM   4770  C CB  . LEU B 2 252 ? 122.765 127.515 108.947 1.00 156.68 ? 259 LEU B CB  1 
ATOM   4771  C CG  . LEU B 2 252 ? 123.875 128.251 109.701 1.00 156.68 ? 259 LEU B CG  1 
ATOM   4772  C CD1 . LEU B 2 252 ? 124.664 127.286 110.574 1.00 156.68 ? 259 LEU B CD1 1 
ATOM   4773  C CD2 . LEU B 2 252 ? 124.795 128.982 108.736 1.00 156.68 ? 259 LEU B CD2 1 
ATOM   4774  N N   . THR B 2 253 ? 120.119 128.500 110.438 1.00 155.58 ? 260 THR B N   1 
ATOM   4775  C CA  . THR B 2 253 ? 119.473 129.411 111.372 1.00 155.58 ? 260 THR B CA  1 
ATOM   4776  C C   . THR B 2 253 ? 118.750 128.646 112.470 1.00 155.58 ? 260 THR B C   1 
ATOM   4777  O O   . THR B 2 253 ? 118.780 129.052 113.636 1.00 155.58 ? 260 THR B O   1 
ATOM   4778  C CB  . THR B 2 253 ? 118.503 130.322 110.622 1.00 155.58 ? 260 THR B CB  1 
ATOM   4779  O OG1 . THR B 2 253 ? 119.144 130.836 109.449 1.00 155.58 ? 260 THR B OG1 1 
ATOM   4780  C CG2 . THR B 2 253 ? 118.074 131.482 111.506 1.00 155.58 ? 260 THR B CG2 1 
ATOM   4781  N N   . MET B 2 254 ? 118.087 127.541 112.122 1.00 151.65 ? 261 MET B N   1 
ATOM   4782  C CA  . MET B 2 254 ? 117.426 126.745 113.149 1.00 151.65 ? 261 MET B CA  1 
ATOM   4783  C C   . MET B 2 254 ? 118.445 126.132 114.102 1.00 151.65 ? 261 MET B C   1 
ATOM   4784  O O   . MET B 2 254 ? 118.218 126.081 115.318 1.00 151.65 ? 261 MET B O   1 
ATOM   4785  C CB  . MET B 2 254 ? 116.568 125.662 112.499 1.00 151.65 ? 261 MET B CB  1 
ATOM   4786  C CG  . MET B 2 254 ? 115.675 124.922 113.473 1.00 151.65 ? 261 MET B CG  1 
ATOM   4787  S SD  . MET B 2 254 ? 114.371 125.978 114.129 1.00 151.65 ? 261 MET B SD  1 
ATOM   4788  C CE  . MET B 2 254 ? 113.437 126.326 112.643 1.00 151.65 ? 261 MET B CE  1 
ATOM   4789  N N   . THR B 2 255 ? 119.595 125.701 113.574 1.00 154.50 ? 262 THR B N   1 
ATOM   4790  C CA  . THR B 2 255 ? 120.646 125.194 114.451 1.00 154.50 ? 262 THR B CA  1 
ATOM   4791  C C   . THR B 2 255 ? 121.170 126.300 115.360 1.00 154.50 ? 262 THR B C   1 
ATOM   4792  O O   . THR B 2 255 ? 121.437 126.070 116.546 1.00 154.50 ? 262 THR B O   1 
ATOM   4793  C CB  . THR B 2 255 ? 121.776 124.592 113.617 1.00 154.50 ? 262 THR B CB  1 
ATOM   4794  O OG1 . THR B 2 255 ? 121.283 123.456 112.898 1.00 154.50 ? 262 THR B OG1 1 
ATOM   4795  C CG2 . THR B 2 255 ? 122.924 124.153 114.509 1.00 154.50 ? 262 THR B CG2 1 
ATOM   4796  N N   . THR B 2 256 ? 121.316 127.511 114.817 1.00 157.11 ? 263 THR B N   1 
ATOM   4797  C CA  . THR B 2 256 ? 121.794 128.638 115.609 1.00 157.11 ? 263 THR B CA  1 
ATOM   4798  C C   . THR B 2 256 ? 120.812 128.948 116.727 1.00 157.11 ? 263 THR B C   1 
ATOM   4799  O O   . THR B 2 256 ? 121.212 129.219 117.864 1.00 157.11 ? 263 THR B O   1 
ATOM   4800  C CB  . THR B 2 256 ? 122.007 129.861 114.717 1.00 157.11 ? 263 THR B CB  1 
ATOM   4801  O OG1 . THR B 2 256 ? 123.010 129.569 113.736 1.00 157.11 ? 263 THR B OG1 1 
ATOM   4802  C CG2 . THR B 2 256 ? 122.454 131.057 115.545 1.00 157.11 ? 263 THR B CG2 1 
ATOM   4803  N N   . ILE B 2 257 ? 119.516 128.896 116.415 1.00 153.86 ? 264 ILE B N   1 
ATOM   4804  C CA  . ILE B 2 257 ? 118.485 129.131 117.419 1.00 153.86 ? 264 ILE B CA  1 
ATOM   4805  C C   . ILE B 2 257 ? 118.589 128.078 118.510 1.00 153.86 ? 264 ILE B C   1 
ATOM   4806  O O   . ILE B 2 257 ? 118.524 128.390 119.708 1.00 153.86 ? 264 ILE B O   1 
ATOM   4807  C CB  . ILE B 2 257 ? 117.091 129.142 116.765 1.00 153.86 ? 264 ILE B CB  1 
ATOM   4808  C CG1 . ILE B 2 257 ? 116.943 130.356 115.847 1.00 153.86 ? 264 ILE B CG1 1 
ATOM   4809  C CG2 . ILE B 2 257 ? 116.004 129.133 117.824 1.00 153.86 ? 264 ILE B CG2 1 
ATOM   4810  C CD1 . ILE B 2 257 ? 115.612 130.424 115.135 1.00 153.86 ? 264 ILE B CD1 1 
ATOM   4811  N N   . ASN B 2 258 ? 118.764 126.815 118.115 1.00 153.20 ? 265 ASN B N   1 
ATOM   4812  C CA  . ASN B 2 258 ? 118.796 125.747 119.105 1.00 153.20 ? 265 ASN B CA  1 
ATOM   4813  C C   . ASN B 2 258 ? 120.005 125.906 120.015 1.00 153.20 ? 265 ASN B C   1 
ATOM   4814  O O   . ASN B 2 258 ? 119.901 125.735 121.234 1.00 153.20 ? 265 ASN B O   1 
ATOM   4815  C CB  . ASN B 2 258 ? 118.816 124.382 118.422 1.00 153.20 ? 265 ASN B CB  1 
ATOM   4816  C CG  . ASN B 2 258 ? 118.621 123.240 119.402 1.00 153.20 ? 265 ASN B CG  1 
ATOM   4817  O OD1 . ASN B 2 258 ? 118.117 123.437 120.507 1.00 153.20 ? 265 ASN B OD1 1 
ATOM   4818  N ND2 . ASN B 2 258 ? 119.023 122.040 119.002 1.00 153.20 ? 265 ASN B ND2 1 
ATOM   4819  N N   . THR B 2 259 ? 121.159 126.264 119.448 1.00 153.87 ? 266 THR B N   1 
ATOM   4820  C CA  . THR B 2 259 ? 122.355 126.375 120.276 1.00 153.87 ? 266 THR B CA  1 
ATOM   4821  C C   . THR B 2 259 ? 122.313 127.631 121.138 1.00 153.87 ? 266 THR B C   1 
ATOM   4822  O O   . THR B 2 259 ? 122.827 127.630 122.266 1.00 153.87 ? 266 THR B O   1 
ATOM   4823  C CB  . THR B 2 259 ? 123.610 126.370 119.404 1.00 153.87 ? 266 THR B CB  1 
ATOM   4824  O OG1 . THR B 2 259 ? 123.585 127.500 118.522 1.00 153.87 ? 266 THR B OG1 1 
ATOM   4825  C CG2 . THR B 2 259 ? 123.692 125.088 118.590 1.00 153.87 ? 266 THR B CG2 1 
ATOM   4826  N N   . HIS B 2 260 ? 121.648 128.690 120.665 1.00 155.89 ? 267 HIS B N   1 
ATOM   4827  C CA  . HIS B 2 260 ? 121.502 129.869 121.506 1.00 155.89 ? 267 HIS B CA  1 
ATOM   4828  C C   . HIS B 2 260 ? 120.603 129.545 122.687 1.00 155.89 ? 267 HIS B C   1 
ATOM   4829  O O   . HIS B 2 260 ? 120.877 129.959 123.822 1.00 155.89 ? 267 HIS B O   1 
ATOM   4830  C CB  . HIS B 2 260 ? 120.948 131.031 120.679 1.00 155.89 ? 267 HIS B CB  1 
ATOM   4831  C CG  . HIS B 2 260 ? 119.999 131.918 121.425 1.00 155.89 ? 267 HIS B CG  1 
ATOM   4832  N ND1 . HIS B 2 260 ? 120.410 132.791 122.408 1.00 155.89 ? 267 HIS B ND1 1 
ATOM   4833  C CD2 . HIS B 2 260 ? 118.658 132.077 121.317 1.00 155.89 ? 267 HIS B CD2 1 
ATOM   4834  C CE1 . HIS B 2 260 ? 119.363 133.446 122.878 1.00 155.89 ? 267 HIS B CE1 1 
ATOM   4835  N NE2 . HIS B 2 260 ? 118.287 133.030 122.235 1.00 155.89 ? 267 HIS B NE2 1 
ATOM   4836  N N   . LEU B 2 261 ? 119.525 128.797 122.438 1.00 154.94 ? 268 LEU B N   1 
ATOM   4837  C CA  . LEU B 2 261 ? 118.661 128.410 123.541 1.00 154.94 ? 268 LEU B CA  1 
ATOM   4838  C C   . LEU B 2 261 ? 119.407 127.458 124.465 1.00 154.94 ? 268 LEU B C   1 
ATOM   4839  O O   . LEU B 2 261 ? 119.159 127.431 125.674 1.00 154.94 ? 268 LEU B O   1 
ATOM   4840  C CB  . LEU B 2 261 ? 117.375 127.785 123.007 1.00 154.94 ? 268 LEU B CB  1 
ATOM   4841  C CG  . LEU B 2 261 ? 116.484 128.809 122.301 1.00 154.94 ? 268 LEU B CG  1 
ATOM   4842  C CD1 . LEU B 2 261 ? 115.281 128.147 121.664 1.00 154.94 ? 268 LEU B CD1 1 
ATOM   4843  C CD2 . LEU B 2 261 ? 116.050 129.907 123.259 1.00 154.94 ? 268 LEU B CD2 1 
ATOM   4844  N N   . ARG B 2 262 ? 120.344 126.688 123.907 1.00 156.53 ? 269 ARG B N   1 
ATOM   4845  C CA  . ARG B 2 262 ? 121.157 125.801 124.724 1.00 156.53 ? 269 ARG B CA  1 
ATOM   4846  C C   . ARG B 2 262 ? 121.997 126.605 125.699 1.00 156.53 ? 269 ARG B C   1 
ATOM   4847  O O   . ARG B 2 262 ? 122.142 126.233 126.870 1.00 156.53 ? 269 ARG B O   1 
ATOM   4848  C CB  . ARG B 2 262 ? 122.065 124.963 123.824 1.00 156.53 ? 269 ARG B CB  1 
ATOM   4849  C CG  . ARG B 2 262 ? 122.886 123.903 124.533 1.00 156.53 ? 269 ARG B CG  1 
ATOM   4850  C CD  . ARG B 2 262 ? 123.633 123.049 123.520 1.00 156.53 ? 269 ARG B CD  1 
ATOM   4851  N NE  . ARG B 2 262 ? 124.364 121.950 124.138 1.00 156.53 ? 269 ARG B NE  1 
ATOM   4852  C CZ  . ARG B 2 262 ? 125.059 121.044 123.464 1.00 156.53 ? 269 ARG B CZ  1 
ATOM   4853  N NH1 . ARG B 2 262 ? 125.141 121.077 122.144 1.00 156.53 ? 269 ARG B NH1 1 
ATOM   4854  N NH2 . ARG B 2 262 ? 125.683 120.077 124.130 1.00 156.53 ? 269 ARG B NH2 1 
ATOM   4855  N N   . GLU B 2 263 ? 122.552 127.723 125.230 1.00 157.22 ? 270 GLU B N   1 
ATOM   4856  C CA  . GLU B 2 263 ? 123.360 128.556 126.112 1.00 157.22 ? 270 GLU B CA  1 
ATOM   4857  C C   . GLU B 2 263 ? 122.524 129.381 127.085 1.00 157.22 ? 270 GLU B C   1 
ATOM   4858  O O   . GLU B 2 263 ? 123.002 129.699 128.179 1.00 157.22 ? 270 GLU B O   1 
ATOM   4859  C CB  . GLU B 2 263 ? 124.250 129.495 125.294 1.00 157.22 ? 270 GLU B CB  1 
ATOM   4860  C CG  . GLU B 2 263 ? 124.974 128.838 124.134 1.00 157.22 ? 270 GLU B CG  1 
ATOM   4861  C CD  . GLU B 2 263 ? 125.498 129.847 123.127 1.00 157.22 ? 270 GLU B CD  1 
ATOM   4862  O OE1 . GLU B 2 263 ? 125.636 131.035 123.489 1.00 157.22 ? 270 GLU B OE1 1 
ATOM   4863  O OE2 . GLU B 2 263 ? 125.771 129.453 121.973 1.00 157.22 ? 270 GLU B OE2 1 
ATOM   4864  N N   . THR B 2 264 ? 121.288 129.738 126.726 1.00 152.19 ? 271 THR B N   1 
ATOM   4865  C CA  . THR B 2 264 ? 120.552 130.647 127.603 1.00 152.19 ? 271 THR B CA  1 
ATOM   4866  C C   . THR B 2 264 ? 119.763 129.967 128.720 1.00 152.19 ? 271 THR B C   1 
ATOM   4867  O O   . THR B 2 264 ? 119.791 130.440 129.861 1.00 152.19 ? 271 THR B O   1 
ATOM   4868  C CB  . THR B 2 264 ? 119.595 131.511 126.776 1.00 152.19 ? 271 THR B CB  1 
ATOM   4869  O OG1 . THR B 2 264 ? 118.827 130.677 125.900 1.00 152.19 ? 271 THR B OG1 1 
ATOM   4870  C CG2 . THR B 2 264 ? 120.371 132.528 125.959 1.00 152.19 ? 271 THR B CG2 1 
ATOM   4871  N N   . LEU B 2 265 ? 119.063 128.874 128.438 1.00 146.76 ? 272 LEU B N   1 
ATOM   4872  C CA  . LEU B 2 265 ? 118.258 128.252 129.480 1.00 146.76 ? 272 LEU B CA  1 
ATOM   4873  C C   . LEU B 2 265 ? 119.056 127.312 130.382 1.00 146.76 ? 272 LEU B C   1 
ATOM   4874  O O   . LEU B 2 265 ? 120.112 126.802 130.000 1.00 146.76 ? 272 LEU B O   1 
ATOM   4875  C CB  . LEU B 2 265 ? 117.059 127.526 128.869 1.00 146.76 ? 272 LEU B CB  1 
ATOM   4876  C CG  . LEU B 2 265 ? 116.087 128.325 127.987 1.00 146.76 ? 272 LEU B CG  1 
ATOM   4877  C CD1 . LEU B 2 265 ? 115.858 129.719 128.571 1.00 146.76 ? 272 LEU B CD1 1 
ATOM   4878  C CD2 . LEU B 2 265 ? 116.480 128.410 126.531 1.00 146.76 ? 272 LEU B CD2 1 
ATOM   4879  N N   . PRO B 2 266 ? 118.558 127.082 131.601 1.00 135.70 ? 273 PRO B N   1 
ATOM   4880  C CA  . PRO B 2 266 ? 119.245 126.191 132.544 1.00 135.70 ? 273 PRO B CA  1 
ATOM   4881  C C   . PRO B 2 266 ? 119.335 124.761 132.035 1.00 135.70 ? 273 PRO B C   1 
ATOM   4882  O O   . PRO B 2 266 ? 118.446 124.264 131.341 1.00 135.70 ? 273 PRO B O   1 
ATOM   4883  C CB  . PRO B 2 266 ? 118.381 126.277 133.807 1.00 135.70 ? 273 PRO B CB  1 
ATOM   4884  C CG  . PRO B 2 266 ? 117.056 126.769 133.339 1.00 135.70 ? 273 PRO B CG  1 
ATOM   4885  C CD  . PRO B 2 266 ? 117.366 127.697 132.211 1.00 135.70 ? 273 PRO B CD  1 
ATOM   4886  N N   . LYS B 2 267 ? 120.427 124.096 132.402 1.00 133.19 ? 274 LYS B N   1 
ATOM   4887  C CA  . LYS B 2 267 ? 120.692 122.732 131.957 1.00 133.19 ? 274 LYS B CA  1 
ATOM   4888  C C   . LYS B 2 267 ? 119.833 121.779 132.780 1.00 133.19 ? 274 LYS B C   1 
ATOM   4889  O O   . LYS B 2 267 ? 120.099 121.544 133.963 1.00 133.19 ? 274 LYS B O   1 
ATOM   4890  C CB  . LYS B 2 267 ? 122.175 122.402 132.091 1.00 133.19 ? 274 LYS B CB  1 
ATOM   4891  C CG  . LYS B 2 267 ? 123.098 123.583 131.836 1.00 133.19 ? 274 LYS B CG  1 
ATOM   4892  C CD  . LYS B 2 267 ? 124.556 123.155 131.853 1.00 133.19 ? 274 LYS B CD  1 
ATOM   4893  C CE  . LYS B 2 267 ? 125.486 124.350 131.715 1.00 133.19 ? 274 LYS B CE  1 
ATOM   4894  N NZ  . LYS B 2 267 ? 126.921 123.951 131.773 1.00 133.19 ? 274 LYS B NZ  1 
ATOM   4895  N N   . ILE B 2 268 ? 118.803 121.232 132.141 1.00 129.92 ? 275 ILE B N   1 
ATOM   4896  C CA  . ILE B 2 268 ? 117.858 120.285 132.729 1.00 129.92 ? 275 ILE B CA  1 
ATOM   4897  C C   . ILE B 2 268 ? 117.817 119.053 131.832 1.00 129.92 ? 275 ILE B C   1 
ATOM   4898  O O   . ILE B 2 268 ? 116.966 118.958 130.935 1.00 129.92 ? 275 ILE B O   1 
ATOM   4899  C CB  . ILE B 2 268 ? 116.465 120.907 132.900 1.00 129.92 ? 275 ILE B CB  1 
ATOM   4900  C CG1 . ILE B 2 268 ? 116.568 122.258 133.610 1.00 129.92 ? 275 ILE B CG1 1 
ATOM   4901  C CG2 . ILE B 2 268 ? 115.572 119.969 133.688 1.00 129.92 ? 275 ILE B CG2 1 
ATOM   4902  C CD1 . ILE B 2 268 ? 117.110 122.166 135.019 1.00 129.92 ? 275 ILE B CD1 1 
ATOM   4903  N N   . PRO B 2 269 ? 118.714 118.098 132.037 1.00 124.01 ? 276 PRO B N   1 
ATOM   4904  C CA  . PRO B 2 269 ? 118.905 117.016 131.060 1.00 124.01 ? 276 PRO B CA  1 
ATOM   4905  C C   . PRO B 2 269 ? 117.783 115.991 130.964 1.00 124.01 ? 276 PRO B C   1 
ATOM   4906  O O   . PRO B 2 269 ? 117.976 114.816 131.289 1.00 124.01 ? 276 PRO B O   1 
ATOM   4907  C CB  . PRO B 2 269 ? 120.201 116.349 131.544 1.00 124.01 ? 276 PRO B CB  1 
ATOM   4908  C CG  . PRO B 2 269 ? 120.861 117.360 132.436 1.00 124.01 ? 276 PRO B CG  1 
ATOM   4909  C CD  . PRO B 2 269 ? 119.736 118.078 133.093 1.00 124.01 ? 276 PRO B CD  1 
ATOM   4910  N N   . TYR B 2 270 ? 116.606 116.430 130.520 1.00 122.48 ? 277 TYR B N   1 
ATOM   4911  C CA  . TYR B 2 270 ? 115.591 115.516 130.009 1.00 122.48 ? 277 TYR B CA  1 
ATOM   4912  C C   . TYR B 2 270 ? 114.680 116.280 129.056 1.00 122.48 ? 277 TYR B C   1 
ATOM   4913  O O   . TYR B 2 270 ? 114.688 117.512 129.007 1.00 122.48 ? 277 TYR B O   1 
ATOM   4914  C CB  . TYR B 2 270 ? 114.796 114.835 131.132 1.00 122.48 ? 277 TYR B CB  1 
ATOM   4915  C CG  . TYR B 2 270 ? 114.112 115.761 132.110 1.00 122.48 ? 277 TYR B CG  1 
ATOM   4916  C CD1 . TYR B 2 270 ? 112.867 116.303 131.831 1.00 122.48 ? 277 TYR B CD1 1 
ATOM   4917  C CD2 . TYR B 2 270 ? 114.697 116.061 133.330 1.00 122.48 ? 277 TYR B CD2 1 
ATOM   4918  C CE1 . TYR B 2 270 ? 112.238 117.139 132.730 1.00 122.48 ? 277 TYR B CE1 1 
ATOM   4919  C CE2 . TYR B 2 270 ? 114.073 116.891 134.235 1.00 122.48 ? 277 TYR B CE2 1 
ATOM   4920  C CZ  . TYR B 2 270 ? 112.844 117.428 133.931 1.00 122.48 ? 277 TYR B CZ  1 
ATOM   4921  O OH  . TYR B 2 270 ? 112.221 118.260 134.831 1.00 122.48 ? 277 TYR B OH  1 
ATOM   4922  N N   . VAL B 2 271 ? 113.902 115.520 128.288 1.00 122.55 ? 278 VAL B N   1 
ATOM   4923  C CA  . VAL B 2 271 ? 113.155 116.052 127.152 1.00 122.55 ? 278 VAL B CA  1 
ATOM   4924  C C   . VAL B 2 271 ? 111.990 116.903 127.643 1.00 122.55 ? 278 VAL B C   1 
ATOM   4925  O O   . VAL B 2 271 ? 111.091 116.411 128.335 1.00 122.55 ? 278 VAL B O   1 
ATOM   4926  C CB  . VAL B 2 271 ? 112.662 114.918 126.245 1.00 122.55 ? 278 VAL B CB  1 
ATOM   4927  C CG1 . VAL B 2 271 ? 111.987 115.486 125.006 1.00 122.55 ? 278 VAL B CG1 1 
ATOM   4928  C CG2 . VAL B 2 271 ? 113.819 114.009 125.863 1.00 122.55 ? 278 VAL B CG2 1 
ATOM   4929  N N   . LYS B 2 272 ? 111.999 118.185 127.283 1.00 121.48 ? 279 LYS B N   1 
ATOM   4930  C CA  . LYS B 2 272 ? 110.944 119.115 127.660 1.00 121.48 ? 279 LYS B CA  1 
ATOM   4931  C C   . LYS B 2 272 ? 110.127 119.502 126.427 1.00 121.48 ? 279 LYS B C   1 
ATOM   4932  O O   . LYS B 2 272 ? 110.439 119.117 125.297 1.00 121.48 ? 279 LYS B O   1 
ATOM   4933  C CB  . LYS B 2 272 ? 111.549 120.345 128.338 1.00 121.48 ? 279 LYS B CB  1 
ATOM   4934  C CG  . LYS B 2 272 ? 112.468 120.006 129.501 1.00 121.48 ? 279 LYS B CG  1 
ATOM   4935  C CD  . LYS B 2 272 ? 113.129 121.244 130.083 1.00 121.48 ? 279 LYS B CD  1 
ATOM   4936  C CE  . LYS B 2 272 ? 114.048 121.910 129.078 1.00 121.48 ? 279 LYS B CE  1 
ATOM   4937  N NZ  . LYS B 2 272 ? 115.167 121.015 128.686 1.00 121.48 ? 279 LYS B NZ  1 
ATOM   4938  N N   . ALA B 2 273 ? 109.064 120.281 126.655 1.00 123.65 ? 280 ALA B N   1 
ATOM   4939  C CA  . ALA B 2 273 ? 108.205 120.710 125.554 1.00 123.65 ? 280 ALA B CA  1 
ATOM   4940  C C   . ALA B 2 273 ? 108.921 121.635 124.579 1.00 123.65 ? 280 ALA B C   1 
ATOM   4941  O O   . ALA B 2 273 ? 108.641 121.600 123.369 1.00 123.65 ? 280 ALA B O   1 
ATOM   4942  C CB  . ALA B 2 273 ? 106.956 121.397 126.103 1.00 123.65 ? 280 ALA B CB  1 
ATOM   4943  N N   . ILE B 2 274 ? 109.879 122.426 125.064 1.00 125.54 ? 281 ILE B N   1 
ATOM   4944  C CA  . ILE B 2 274 ? 110.591 123.312 124.154 1.00 125.54 ? 281 ILE B CA  1 
ATOM   4945  C C   . ILE B 2 274 ? 111.425 122.494 123.186 1.00 125.54 ? 281 ILE B C   1 
ATOM   4946  O O   . ILE B 2 274 ? 111.545 122.847 122.003 1.00 125.54 ? 281 ILE B O   1 
ATOM   4947  C CB  . ILE B 2 274 ? 111.435 124.335 124.937 1.00 125.54 ? 281 ILE B CB  1 
ATOM   4948  C CG1 . ILE B 2 274 ? 111.900 125.447 123.999 1.00 125.54 ? 281 ILE B CG1 1 
ATOM   4949  C CG2 . ILE B 2 274 ? 112.607 123.668 125.642 1.00 125.54 ? 281 ILE B CG2 1 
ATOM   4950  C CD1 . ILE B 2 274 ? 110.762 126.246 123.422 1.00 125.54 ? 281 ILE B CD1 1 
ATOM   4951  N N   . ASP B 2 275 ? 111.963 121.361 123.641 1.00 130.46 ? 282 ASP B N   1 
ATOM   4952  C CA  . ASP B 2 275 ? 112.779 120.561 122.745 1.00 130.46 ? 282 ASP B CA  1 
ATOM   4953  C C   . ASP B 2 275 ? 111.891 119.900 121.708 1.00 130.46 ? 282 ASP B C   1 
ATOM   4954  O O   . ASP B 2 275 ? 112.283 119.768 120.545 1.00 130.46 ? 282 ASP B O   1 
ATOM   4955  C CB  . ASP B 2 275 ? 113.575 119.521 123.531 1.00 130.46 ? 282 ASP B CB  1 
ATOM   4956  C CG  . ASP B 2 275 ? 114.496 120.148 124.553 1.00 130.46 ? 282 ASP B CG  1 
ATOM   4957  O OD1 . ASP B 2 275 ? 115.033 121.241 124.276 1.00 130.46 ? 282 ASP B OD1 1 
ATOM   4958  O OD2 . ASP B 2 275 ? 114.682 119.552 125.635 1.00 130.46 ? 282 ASP B OD2 1 
ATOM   4959  N N   . MET B 2 276 ? 110.680 119.491 122.106 1.00 132.94 ? 283 MET B N   1 
ATOM   4960  C CA  . MET B 2 276 ? 109.793 118.859 121.141 1.00 132.94 ? 283 MET B CA  1 
ATOM   4961  C C   . MET B 2 276 ? 109.370 119.858 120.079 1.00 132.94 ? 283 MET B C   1 
ATOM   4962  O O   . MET B 2 276 ? 109.274 119.506 118.898 1.00 132.94 ? 283 MET B O   1 
ATOM   4963  C CB  . MET B 2 276 ? 108.559 118.281 121.829 1.00 132.94 ? 283 MET B CB  1 
ATOM   4964  C CG  . MET B 2 276 ? 108.845 117.193 122.838 1.00 132.94 ? 283 MET B CG  1 
ATOM   4965  S SD  . MET B 2 276 ? 107.431 116.093 123.013 1.00 132.94 ? 283 MET B SD  1 
ATOM   4966  C CE  . MET B 2 276 ? 106.174 117.252 123.540 1.00 132.94 ? 283 MET B CE  1 
ATOM   4967  N N   . TYR B 2 277 ? 109.215 121.129 120.460 1.00 134.62 ? 284 TYR B N   1 
ATOM   4968  C CA  . TYR B 2 277 ? 108.780 122.114 119.477 1.00 134.62 ? 284 TYR B CA  1 
ATOM   4969  C C   . TYR B 2 277 ? 109.924 122.462 118.536 1.00 134.62 ? 284 TYR B C   1 
ATOM   4970  O O   . TYR B 2 277 ? 109.730 122.582 117.316 1.00 134.62 ? 284 TYR B O   1 
ATOM   4971  C CB  . TYR B 2 277 ? 108.247 123.367 120.167 1.00 134.62 ? 284 TYR B CB  1 
ATOM   4972  C CG  . TYR B 2 277 ? 107.507 124.279 119.221 1.00 134.62 ? 284 TYR B CG  1 
ATOM   4973  C CD1 . TYR B 2 277 ? 106.166 124.071 118.937 1.00 134.62 ? 284 TYR B CD1 1 
ATOM   4974  C CD2 . TYR B 2 277 ? 108.154 125.331 118.591 1.00 134.62 ? 284 TYR B CD2 1 
ATOM   4975  C CE1 . TYR B 2 277 ? 105.486 124.894 118.065 1.00 134.62 ? 284 TYR B CE1 1 
ATOM   4976  C CE2 . TYR B 2 277 ? 107.483 126.160 117.717 1.00 134.62 ? 284 TYR B CE2 1 
ATOM   4977  C CZ  . TYR B 2 277 ? 106.149 125.936 117.458 1.00 134.62 ? 284 TYR B CZ  1 
ATOM   4978  O OH  . TYR B 2 277 ? 105.474 126.760 116.588 1.00 134.62 ? 284 TYR B OH  1 
ATOM   4979  N N   . LEU B 2 278 ? 111.133 122.587 119.082 1.00 134.68 ? 285 LEU B N   1 
ATOM   4980  C CA  . LEU B 2 278 ? 112.271 122.925 118.241 1.00 134.68 ? 285 LEU B CA  1 
ATOM   4981  C C   . LEU B 2 278 ? 112.601 121.764 117.318 1.00 134.68 ? 285 LEU B C   1 
ATOM   4982  O O   . LEU B 2 278 ? 112.970 121.969 116.156 1.00 134.68 ? 285 LEU B O   1 
ATOM   4983  C CB  . LEU B 2 278 ? 113.476 123.286 119.104 1.00 134.68 ? 285 LEU B CB  1 
ATOM   4984  C CG  . LEU B 2 278 ? 113.321 124.523 119.986 1.00 134.68 ? 285 LEU B CG  1 
ATOM   4985  C CD1 . LEU B 2 278 ? 114.617 124.796 120.718 1.00 134.68 ? 285 LEU B CD1 1 
ATOM   4986  C CD2 . LEU B 2 278 ? 112.907 125.723 119.155 1.00 134.68 ? 285 LEU B CD2 1 
ATOM   4987  N N   . MET B 2 279 ? 112.426 120.535 117.804 1.00 138.29 ? 286 MET B N   1 
ATOM   4988  C CA  . MET B 2 279 ? 112.630 119.373 116.955 1.00 138.29 ? 286 MET B CA  1 
ATOM   4989  C C   . MET B 2 279 ? 111.569 119.298 115.867 1.00 138.29 ? 286 MET B C   1 
ATOM   4990  O O   . MET B 2 279 ? 111.875 118.937 114.727 1.00 138.29 ? 286 MET B O   1 
ATOM   4991  C CB  . MET B 2 279 ? 112.597 118.113 117.820 1.00 138.29 ? 286 MET B CB  1 
ATOM   4992  C CG  . MET B 2 279 ? 112.934 116.815 117.118 1.00 138.29 ? 286 MET B CG  1 
ATOM   4993  S SD  . MET B 2 279 ? 114.593 116.764 116.427 1.00 138.29 ? 286 MET B SD  1 
ATOM   4994  C CE  . MET B 2 279 ? 114.531 115.177 115.608 1.00 138.29 ? 286 MET B CE  1 
ATOM   4995  N N   . GLY B 2 280 ? 110.323 119.657 116.184 1.00 140.29 ? 287 GLY B N   1 
ATOM   4996  C CA  . GLY B 2 280 ? 109.299 119.654 115.153 1.00 140.29 ? 287 GLY B CA  1 
ATOM   4997  C C   . GLY B 2 280 ? 109.570 120.672 114.062 1.00 140.29 ? 287 GLY B C   1 
ATOM   4998  O O   . GLY B 2 280 ? 109.395 120.388 112.871 1.00 140.29 ? 287 GLY B O   1 
ATOM   4999  N N   . CYS B 2 281 ? 110.098 121.838 114.441 1.00 141.76 ? 288 CYS B N   1 
ATOM   5000  C CA  . CYS B 2 281 ? 110.431 122.821 113.415 1.00 141.76 ? 288 CYS B CA  1 
ATOM   5001  C C   . CYS B 2 281 ? 111.668 122.417 112.625 1.00 141.76 ? 288 CYS B C   1 
ATOM   5002  O O   . CYS B 2 281 ? 111.738 122.656 111.406 1.00 141.76 ? 288 CYS B O   1 
ATOM   5003  C CB  . CYS B 2 281 ? 110.637 124.192 114.057 1.00 141.76 ? 288 CYS B CB  1 
ATOM   5004  S SG  . CYS B 2 281 ? 109.145 124.905 114.780 1.00 141.76 ? 288 CYS B SG  1 
ATOM   5005  N N   . PHE B 2 282 ? 112.622 121.748 113.277 1.00 142.74 ? 289 PHE B N   1 
ATOM   5006  C CA  . PHE B 2 282 ? 113.792 121.293 112.547 1.00 142.74 ? 289 PHE B CA  1 
ATOM   5007  C C   . PHE B 2 282 ? 113.405 120.206 111.560 1.00 142.74 ? 289 PHE B C   1 
ATOM   5008  O O   . PHE B 2 282 ? 113.931 120.164 110.443 1.00 142.74 ? 289 PHE B O   1 
ATOM   5009  C CB  . PHE B 2 282 ? 114.854 120.782 113.517 1.00 142.74 ? 289 PHE B CB  1 
ATOM   5010  C CG  . PHE B 2 282 ? 116.167 120.482 112.868 1.00 142.74 ? 289 PHE B CG  1 
ATOM   5011  C CD1 . PHE B 2 282 ? 117.088 121.494 112.661 1.00 142.74 ? 289 PHE B CD1 1 
ATOM   5012  C CD2 . PHE B 2 282 ? 116.476 119.204 112.444 1.00 142.74 ? 289 PHE B CD2 1 
ATOM   5013  C CE1 . PHE B 2 282 ? 118.300 121.234 112.061 1.00 142.74 ? 289 PHE B CE1 1 
ATOM   5014  C CE2 . PHE B 2 282 ? 117.686 118.939 111.837 1.00 142.74 ? 289 PHE B CE2 1 
ATOM   5015  C CZ  . PHE B 2 282 ? 118.599 119.955 111.646 1.00 142.74 ? 289 PHE B CZ  1 
ATOM   5016  N N   . VAL B 2 283 ? 112.427 119.377 111.926 1.00 144.05 ? 290 VAL B N   1 
ATOM   5017  C CA  . VAL B 2 283 ? 111.965 118.337 111.017 1.00 144.05 ? 290 VAL B CA  1 
ATOM   5018  C C   . VAL B 2 283 ? 111.237 118.964 109.842 1.00 144.05 ? 290 VAL B C   1 
ATOM   5019  O O   . VAL B 2 283 ? 111.379 118.516 108.698 1.00 144.05 ? 290 VAL B O   1 
ATOM   5020  C CB  . VAL B 2 283 ? 111.079 117.321 111.759 1.00 144.05 ? 290 VAL B CB  1 
ATOM   5021  C CG1 . VAL B 2 283 ? 110.447 116.354 110.777 1.00 144.05 ? 290 VAL B CG1 1 
ATOM   5022  C CG2 . VAL B 2 283 ? 111.903 116.551 112.769 1.00 144.05 ? 290 VAL B CG2 1 
ATOM   5023  N N   . PHE B 2 284 ? 110.431 119.998 110.099 1.00 145.09 ? 291 PHE B N   1 
ATOM   5024  C CA  . PHE B 2 284 ? 109.692 120.598 108.995 1.00 145.09 ? 291 PHE B CA  1 
ATOM   5025  C C   . PHE B 2 284 ? 110.637 121.233 107.981 1.00 145.09 ? 291 PHE B C   1 
ATOM   5026  O O   . PHE B 2 284 ? 110.491 121.021 106.769 1.00 145.09 ? 291 PHE B O   1 
ATOM   5027  C CB  . PHE B 2 284 ? 108.699 121.636 109.516 1.00 145.09 ? 291 PHE B CB  1 
ATOM   5028  C CG  . PHE B 2 284 ? 107.334 121.083 109.796 1.00 145.09 ? 291 PHE B CG  1 
ATOM   5029  C CD1 . PHE B 2 284 ? 106.460 120.814 108.759 1.00 145.09 ? 291 PHE B CD1 1 
ATOM   5030  C CD2 . PHE B 2 284 ? 106.918 120.845 111.094 1.00 145.09 ? 291 PHE B CD2 1 
ATOM   5031  C CE1 . PHE B 2 284 ? 105.201 120.309 109.011 1.00 145.09 ? 291 PHE B CE1 1 
ATOM   5032  C CE2 . PHE B 2 284 ? 105.660 120.340 111.352 1.00 145.09 ? 291 PHE B CE2 1 
ATOM   5033  C CZ  . PHE B 2 284 ? 104.800 120.072 110.310 1.00 145.09 ? 291 PHE B CZ  1 
ATOM   5034  N N   . VAL B 2 285 ? 111.642 121.980 108.451 1.00 147.61 ? 292 VAL B N   1 
ATOM   5035  C CA  . VAL B 2 285 ? 112.566 122.560 107.478 1.00 147.61 ? 292 VAL B CA  1 
ATOM   5036  C C   . VAL B 2 285 ? 113.490 121.515 106.859 1.00 147.61 ? 292 VAL B C   1 
ATOM   5037  O O   . VAL B 2 285 ? 113.897 121.661 105.693 1.00 147.61 ? 292 VAL B O   1 
ATOM   5038  C CB  . VAL B 2 285 ? 113.384 123.697 108.117 1.00 147.61 ? 292 VAL B CB  1 
ATOM   5039  C CG1 . VAL B 2 285 ? 112.458 124.702 108.775 1.00 147.61 ? 292 VAL B CG1 1 
ATOM   5040  C CG2 . VAL B 2 285 ? 114.374 123.144 109.125 1.00 147.61 ? 292 VAL B CG2 1 
ATOM   5041  N N   . PHE B 2 286 ? 113.716 120.391 107.547 1.00 151.00 ? 293 PHE B N   1 
ATOM   5042  C CA  . PHE B 2 286 ? 114.493 119.318 106.943 1.00 151.00 ? 293 PHE B CA  1 
ATOM   5043  C C   . PHE B 2 286 ? 113.712 118.672 105.814 1.00 151.00 ? 293 PHE B C   1 
ATOM   5044  O O   . PHE B 2 286 ? 114.274 118.374 104.754 1.00 151.00 ? 293 PHE B O   1 
ATOM   5045  C CB  . PHE B 2 286 ? 114.890 118.287 107.997 1.00 151.00 ? 293 PHE B CB  1 
ATOM   5046  C CG  . PHE B 2 286 ? 115.490 117.037 107.424 1.00 151.00 ? 293 PHE B CG  1 
ATOM   5047  C CD1 . PHE B 2 286 ? 116.826 117.003 107.064 1.00 151.00 ? 293 PHE B CD1 1 
ATOM   5048  C CD2 . PHE B 2 286 ? 114.727 115.895 107.256 1.00 151.00 ? 293 PHE B CD2 1 
ATOM   5049  C CE1 . PHE B 2 286 ? 117.387 115.858 106.539 1.00 151.00 ? 293 PHE B CE1 1 
ATOM   5050  C CE2 . PHE B 2 286 ? 115.283 114.746 106.730 1.00 151.00 ? 293 PHE B CE2 1 
ATOM   5051  C CZ  . PHE B 2 286 ? 116.615 114.728 106.372 1.00 151.00 ? 293 PHE B CZ  1 
ATOM   5052  N N   . LEU B 2 287 ? 112.408 118.471 106.008 1.00 153.51 ? 294 LEU B N   1 
ATOM   5053  C CA  . LEU B 2 287 ? 111.645 117.831 104.950 1.00 153.51 ? 294 LEU B CA  1 
ATOM   5054  C C   . LEU B 2 287 ? 111.420 118.805 103.809 1.00 153.51 ? 294 LEU B C   1 
ATOM   5055  O O   . LEU B 2 287 ? 111.300 118.384 102.658 1.00 153.51 ? 294 LEU B O   1 
ATOM   5056  C CB  . LEU B 2 287 ? 110.310 117.315 105.482 1.00 153.51 ? 294 LEU B CB  1 
ATOM   5057  C CG  . LEU B 2 287 ? 110.375 116.253 106.576 1.00 153.51 ? 294 LEU B CG  1 
ATOM   5058  C CD1 . LEU B 2 287 ? 108.976 115.801 106.956 1.00 153.51 ? 294 LEU B CD1 1 
ATOM   5059  C CD2 . LEU B 2 287 ? 111.212 115.077 106.107 1.00 153.51 ? 294 LEU B CD2 1 
ATOM   5060  N N   . ALA B 2 288 ? 111.382 120.107 104.099 1.00 157.14 ? 295 ALA B N   1 
ATOM   5061  C CA  . ALA B 2 288 ? 111.219 121.071 103.017 1.00 157.14 ? 295 ALA B CA  1 
ATOM   5062  C C   . ALA B 2 288 ? 112.457 121.087 102.128 1.00 157.14 ? 295 ALA B C   1 
ATOM   5063  O O   . ALA B 2 288 ? 112.355 121.082 100.889 1.00 157.14 ? 295 ALA B O   1 
ATOM   5064  C CB  . ALA B 2 288 ? 110.939 122.461 103.583 1.00 157.14 ? 295 ALA B CB  1 
ATOM   5065  N N   . LEU B 2 289 ? 113.643 121.018 102.743 1.00 160.93 ? 296 LEU B N   1 
ATOM   5066  C CA  . LEU B 2 289 ? 114.844 120.918 101.924 1.00 160.93 ? 296 LEU B CA  1 
ATOM   5067  C C   . LEU B 2 289 ? 114.953 119.563 101.234 1.00 160.93 ? 296 LEU B C   1 
ATOM   5068  O O   . LEU B 2 289 ? 115.432 119.493 100.094 1.00 160.93 ? 296 LEU B O   1 
ATOM   5069  C CB  . LEU B 2 289 ? 116.083 121.181 102.778 1.00 160.93 ? 296 LEU B CB  1 
ATOM   5070  C CG  . LEU B 2 289 ? 117.425 121.164 102.048 1.00 160.93 ? 296 LEU B CG  1 
ATOM   5071  C CD1 . LEU B 2 289 ? 117.412 122.154 100.897 1.00 160.93 ? 296 LEU B CD1 1 
ATOM   5072  C CD2 . LEU B 2 289 ? 118.557 121.478 103.009 1.00 160.93 ? 296 LEU B CD2 1 
ATOM   5073  N N   . LEU B 2 290 ? 114.491 118.480 101.870 1.00 166.46 ? 297 LEU B N   1 
ATOM   5074  C CA  . LEU B 2 290 ? 114.533 117.211 101.155 1.00 166.46 ? 297 LEU B CA  1 
ATOM   5075  C C   . LEU B 2 290 ? 113.537 117.212 100.005 1.00 166.46 ? 297 LEU B C   1 
ATOM   5076  O O   . LEU B 2 290 ? 113.764 116.554 98.979  1.00 166.46 ? 297 LEU B O   1 
ATOM   5077  C CB  . LEU B 2 290 ? 114.241 116.060 102.116 1.00 166.46 ? 297 LEU B CB  1 
ATOM   5078  C CG  . LEU B 2 290 ? 114.695 114.661 101.699 1.00 166.46 ? 297 LEU B CG  1 
ATOM   5079  C CD1 . LEU B 2 290 ? 116.206 114.532 101.815 1.00 166.46 ? 297 LEU B CD1 1 
ATOM   5080  C CD2 . LEU B 2 290 ? 113.994 113.601 102.536 1.00 166.46 ? 297 LEU B CD2 1 
ATOM   5081  N N   . GLU B 2 291 ? 112.488 118.033 100.111 1.00 170.46 ? 298 GLU B N   1 
ATOM   5082  C CA  . GLU B 2 291 ? 111.517 118.087 99.033  1.00 170.46 ? 298 GLU B CA  1 
ATOM   5083  C C   . GLU B 2 291 ? 112.132 118.820 97.864  1.00 170.46 ? 298 GLU B C   1 
ATOM   5084  O O   . GLU B 2 291 ? 111.915 118.458 96.702  1.00 170.46 ? 298 GLU B O   1 
ATOM   5085  C CB  . GLU B 2 291 ? 110.235 118.780 99.485  1.00 170.46 ? 298 GLU B CB  1 
ATOM   5086  C CG  . GLU B 2 291 ? 109.189 118.900 98.385  1.00 170.46 ? 298 GLU B CG  1 
ATOM   5087  C CD  . GLU B 2 291 ? 109.267 120.220 97.641  1.00 170.46 ? 298 GLU B CD  1 
ATOM   5088  O OE1 . GLU B 2 291 ? 110.021 121.111 98.083  1.00 170.46 ? 298 GLU B OE1 1 
ATOM   5089  O OE2 . GLU B 2 291 ? 108.575 120.363 96.612  1.00 170.46 ? 298 GLU B OE2 1 
ATOM   5090  N N   . TYR B 2 292 ? 112.922 119.856 98.160  1.00 172.56 ? 299 TYR B N   1 
ATOM   5091  C CA  . TYR B 2 292 ? 113.521 120.560 97.040  1.00 172.56 ? 299 TYR B CA  1 
ATOM   5092  C C   . TYR B 2 292 ? 114.598 119.697 96.407  1.00 172.56 ? 299 TYR B C   1 
ATOM   5093  O O   . TYR B 2 292 ? 114.834 119.790 95.202  1.00 172.56 ? 299 TYR B O   1 
ATOM   5094  C CB  . TYR B 2 292 ? 114.106 121.902 97.463  1.00 172.56 ? 299 TYR B CB  1 
ATOM   5095  C CG  . TYR B 2 292 ? 114.732 122.610 96.290  1.00 172.56 ? 299 TYR B CG  1 
ATOM   5096  C CD1 . TYR B 2 292 ? 113.978 122.918 95.168  1.00 172.56 ? 299 TYR B CD1 1 
ATOM   5097  C CD2 . TYR B 2 292 ? 116.078 122.942 96.288  1.00 172.56 ? 299 TYR B CD2 1 
ATOM   5098  C CE1 . TYR B 2 292 ? 114.540 123.551 94.083  1.00 172.56 ? 299 TYR B CE1 1 
ATOM   5099  C CE2 . TYR B 2 292 ? 116.651 123.579 95.204  1.00 172.56 ? 299 TYR B CE2 1 
ATOM   5100  C CZ  . TYR B 2 292 ? 115.874 123.882 94.105  1.00 172.56 ? 299 TYR B CZ  1 
ATOM   5101  O OH  . TYR B 2 292 ? 116.430 124.515 93.019  1.00 172.56 ? 299 TYR B OH  1 
ATOM   5102  N N   . ALA B 2 293 ? 115.287 118.885 97.215  1.00 173.36 ? 300 ALA B N   1 
ATOM   5103  C CA  . ALA B 2 293 ? 116.293 117.982 96.666  1.00 173.36 ? 300 ALA B CA  1 
ATOM   5104  C C   . ALA B 2 293 ? 115.654 116.974 95.719  1.00 173.36 ? 300 ALA B C   1 
ATOM   5105  O O   . ALA B 2 293 ? 116.168 116.715 94.623  1.00 173.36 ? 300 ALA B O   1 
ATOM   5106  C CB  . ALA B 2 293 ? 117.033 117.267 97.794  1.00 173.36 ? 300 ALA B CB  1 
ATOM   5107  N N   . PHE B 2 294 ? 114.461 116.494 96.080  1.00 176.37 ? 301 PHE B N   1 
ATOM   5108  C CA  . PHE B 2 294 ? 113.710 115.598 95.204  1.00 176.37 ? 301 PHE B CA  1 
ATOM   5109  C C   . PHE B 2 294 ? 113.244 116.316 93.943  1.00 176.37 ? 301 PHE B C   1 
ATOM   5110  O O   . PHE B 2 294 ? 113.318 115.757 92.837  1.00 176.37 ? 301 PHE B O   1 
ATOM   5111  C CB  . PHE B 2 294 ? 112.526 115.008 95.968  1.00 176.37 ? 301 PHE B CB  1 
ATOM   5112  C CG  . PHE B 2 294 ? 111.980 113.748 95.364  1.00 176.37 ? 301 PHE B CG  1 
ATOM   5113  C CD1 . PHE B 2 294 ? 111.109 113.794 94.290  1.00 176.37 ? 301 PHE B CD1 1 
ATOM   5114  C CD2 . PHE B 2 294 ? 112.339 112.513 95.877  1.00 176.37 ? 301 PHE B CD2 1 
ATOM   5115  C CE1 . PHE B 2 294 ? 110.607 112.630 93.740  1.00 176.37 ? 301 PHE B CE1 1 
ATOM   5116  C CE2 . PHE B 2 294 ? 111.841 111.347 95.331  1.00 176.37 ? 301 PHE B CE2 1 
ATOM   5117  C CZ  . PHE B 2 294 ? 110.975 111.405 94.261  1.00 176.37 ? 301 PHE B CZ  1 
ATOM   5118  N N   . VAL B 2 295 ? 112.798 117.566 94.081  1.00 176.58 ? 302 VAL B N   1 
ATOM   5119  C CA  . VAL B 2 295 ? 112.333 118.298 92.910  1.00 176.58 ? 302 VAL B CA  1 
ATOM   5120  C C   . VAL B 2 295 ? 113.499 118.548 91.967  1.00 176.58 ? 302 VAL B C   1 
ATOM   5121  O O   . VAL B 2 295 ? 113.386 118.339 90.755  1.00 176.58 ? 302 VAL B O   1 
ATOM   5122  C CB  . VAL B 2 295 ? 111.650 119.610 93.336  1.00 176.58 ? 302 VAL B CB  1 
ATOM   5123  C CG1 . VAL B 2 295 ? 111.475 120.531 92.140  1.00 176.58 ? 302 VAL B CG1 1 
ATOM   5124  C CG2 . VAL B 2 295 ? 110.310 119.320 93.991  1.00 176.58 ? 302 VAL B CG2 1 
ATOM   5125  N N   . ASN B 2 296 ? 114.647 118.964 92.506  1.00 174.98 ? 303 ASN B N   1 
ATOM   5126  C CA  . ASN B 2 296 ? 115.799 119.214 91.654  1.00 174.98 ? 303 ASN B CA  1 
ATOM   5127  C C   . ASN B 2 296 ? 116.267 117.913 91.022  1.00 174.98 ? 303 ASN B C   1 
ATOM   5128  O O   . ASN B 2 296 ? 116.869 117.924 89.943  1.00 174.98 ? 303 ASN B O   1 
ATOM   5129  C CB  . ASN B 2 296 ? 116.924 119.866 92.458  1.00 174.98 ? 303 ASN B CB  1 
ATOM   5130  C CG  . ASN B 2 296 ? 118.174 120.089 91.633  1.00 174.98 ? 303 ASN B CG  1 
ATOM   5131  O OD1 . ASN B 2 296 ? 119.059 119.236 91.582  1.00 174.98 ? 303 ASN B OD1 1 
ATOM   5132  N ND2 . ASN B 2 296 ? 118.252 121.241 90.978  1.00 174.98 ? 303 ASN B ND2 1 
ATOM   5133  N N   . TYR B 2 297 ? 115.987 116.784 91.682  1.00 175.82 ? 304 TYR B N   1 
ATOM   5134  C CA  . TYR B 2 297 ? 116.422 115.495 91.169  1.00 175.82 ? 304 TYR B CA  1 
ATOM   5135  C C   . TYR B 2 297 ? 115.541 115.036 90.016  1.00 175.82 ? 304 TYR B C   1 
ATOM   5136  O O   . TYR B 2 297 ? 116.020 114.338 89.116  1.00 175.82 ? 304 TYR B O   1 
ATOM   5137  C CB  . TYR B 2 297 ? 116.410 114.451 92.286  1.00 175.82 ? 304 TYR B CB  1 
ATOM   5138  C CG  . TYR B 2 297 ? 116.840 113.071 91.843  1.00 175.82 ? 304 TYR B CG  1 
ATOM   5139  C CD1 . TYR B 2 297 ? 118.156 112.810 91.489  1.00 175.82 ? 304 TYR B CD1 1 
ATOM   5140  C CD2 . TYR B 2 297 ? 115.925 112.029 91.776  1.00 175.82 ? 304 TYR B CD2 1 
ATOM   5141  C CE1 . TYR B 2 297 ? 118.549 111.548 91.081  1.00 175.82 ? 304 TYR B CE1 1 
ATOM   5142  C CE2 . TYR B 2 297 ? 116.308 110.766 91.371  1.00 175.82 ? 304 TYR B CE2 1 
ATOM   5143  C CZ  . TYR B 2 297 ? 117.620 110.530 91.025  1.00 175.82 ? 304 TYR B CZ  1 
ATOM   5144  O OH  . TYR B 2 297 ? 118.003 109.272 90.622  1.00 175.82 ? 304 TYR B OH  1 
ATOM   5145  N N   . ILE B 2 298 ? 114.263 115.419 90.022  1.00 177.85 ? 305 ILE B N   1 
ATOM   5146  C CA  . ILE B 2 298 ? 113.299 114.906 89.053  1.00 177.85 ? 305 ILE B CA  1 
ATOM   5147  C C   . ILE B 2 298 ? 112.813 115.975 88.087  1.00 177.85 ? 305 ILE B C   1 
ATOM   5148  O O   . ILE B 2 298 ? 112.004 115.666 87.201  1.00 177.85 ? 305 ILE B O   1 
ATOM   5149  C CB  . ILE B 2 298 ? 112.095 114.244 89.748  1.00 177.85 ? 305 ILE B CB  1 
ATOM   5150  C CG1 . ILE B 2 298 ? 111.205 115.308 90.389  1.00 177.85 ? 305 ILE B CG1 1 
ATOM   5151  C CG2 . ILE B 2 298 ? 112.568 113.241 90.786  1.00 177.85 ? 305 ILE B CG2 1 
ATOM   5152  C CD1 . ILE B 2 298 ? 109.965 114.751 91.043  1.00 177.85 ? 305 ILE B CD1 1 
ATOM   5153  N N   . PHE B 2 299 ? 113.279 117.218 88.222  1.00 183.71 ? 306 PHE B N   1 
ATOM   5154  C CA  . PHE B 2 299 ? 112.734 118.330 87.448  1.00 183.71 ? 306 PHE B CA  1 
ATOM   5155  C C   . PHE B 2 299 ? 113.132 118.299 85.979  1.00 183.71 ? 306 PHE B C   1 
ATOM   5156  O O   . PHE B 2 299 ? 112.543 119.039 85.184  1.00 183.71 ? 306 PHE B O   1 
ATOM   5157  C CB  . PHE B 2 299 ? 113.171 119.663 88.068  1.00 183.71 ? 306 PHE B CB  1 
ATOM   5158  C CG  . PHE B 2 299 ? 114.341 120.308 87.376  1.00 183.71 ? 306 PHE B CG  1 
ATOM   5159  C CD1 . PHE B 2 299 ? 115.636 119.927 87.686  1.00 183.71 ? 306 PHE B CD1 1 
ATOM   5160  C CD2 . PHE B 2 299 ? 114.150 121.320 86.447  1.00 183.71 ? 306 PHE B CD2 1 
ATOM   5161  C CE1 . PHE B 2 299 ? 116.716 120.520 87.061  1.00 183.71 ? 306 PHE B CE1 1 
ATOM   5162  C CE2 . PHE B 2 299 ? 115.226 121.916 85.819  1.00 183.71 ? 306 PHE B CE2 1 
ATOM   5163  C CZ  . PHE B 2 299 ? 116.511 121.516 86.128  1.00 183.71 ? 306 PHE B CZ  1 
ATOM   5164  N N   . PHE B 2 300 ? 114.089 117.460 85.592  1.00 185.31 ? 307 PHE B N   1 
ATOM   5165  C CA  . PHE B 2 300 ? 114.469 117.375 84.188  1.00 185.31 ? 307 PHE B CA  1 
ATOM   5166  C C   . PHE B 2 300 ? 113.588 116.415 83.397  1.00 185.31 ? 307 PHE B C   1 
ATOM   5167  O O   . PHE B 2 300 ? 113.066 116.781 82.339  1.00 185.31 ? 307 PHE B O   1 
ATOM   5168  C CB  . PHE B 2 300 ? 115.938 116.963 84.064  1.00 185.31 ? 307 PHE B CB  1 
ATOM   5169  C CG  . PHE B 2 300 ? 116.440 116.946 82.651  1.00 185.31 ? 307 PHE B CG  1 
ATOM   5170  C CD1 . PHE B 2 300 ? 116.780 118.126 82.011  1.00 185.31 ? 307 PHE B CD1 1 
ATOM   5171  C CD2 . PHE B 2 300 ? 116.571 115.754 81.960  1.00 185.31 ? 307 PHE B CD2 1 
ATOM   5172  C CE1 . PHE B 2 300 ? 117.241 118.118 80.709  1.00 185.31 ? 307 PHE B CE1 1 
ATOM   5173  C CE2 . PHE B 2 300 ? 117.033 115.740 80.657  1.00 185.31 ? 307 PHE B CE2 1 
ATOM   5174  C CZ  . PHE B 2 300 ? 117.368 116.924 80.032  1.00 185.31 ? 307 PHE B CZ  1 
ATOM   5175  N N   . SER B 2 301 ? 113.408 115.187 83.887  1.00 185.01 ? 308 SER B N   1 
ATOM   5176  C CA  . SER B 2 301 ? 112.599 114.228 83.144  1.00 185.01 ? 308 SER B CA  1 
ATOM   5177  C C   . SER B 2 301 ? 111.106 114.505 83.276  1.00 185.01 ? 308 SER B C   1 
ATOM   5178  O O   . SER B 2 301 ? 110.355 114.313 82.313  1.00 185.01 ? 308 SER B O   1 
ATOM   5179  C CB  . SER B 2 301 ? 112.915 112.808 83.613  1.00 185.01 ? 308 SER B CB  1 
ATOM   5180  O OG  . SER B 2 301 ? 114.275 112.486 83.382  1.00 185.01 ? 308 SER B OG  1 
ATOM   5181  N N   . GLN B 2 302 ? 110.649 114.954 84.444  1.00 183.75 ? 309 GLN B N   1 
ATOM   5182  C CA  . GLN B 2 302 ? 109.222 115.141 84.709  1.00 183.75 ? 309 GLN B CA  1 
ATOM   5183  C C   . GLN B 2 302 ? 108.972 116.538 85.267  1.00 183.75 ? 309 GLN B C   1 
ATOM   5184  O O   . GLN B 2 302 ? 108.701 116.702 86.462  1.00 183.75 ? 309 GLN B O   1 
ATOM   5185  C CB  . GLN B 2 302 ? 108.706 114.073 85.674  1.00 183.75 ? 309 GLN B CB  1 
ATOM   5186  C CG  . GLN B 2 302 ? 109.122 112.658 85.313  1.00 183.75 ? 309 GLN B CG  1 
ATOM   5187  C CD  . GLN B 2 302 ? 108.755 111.651 86.383  1.00 183.75 ? 309 GLN B CD  1 
ATOM   5188  O OE1 . GLN B 2 302 ? 107.588 111.512 86.746  1.00 183.75 ? 309 GLN B OE1 1 
ATOM   5189  N NE2 . GLN B 2 302 ? 109.754 110.941 86.894  1.00 183.75 ? 309 GLN B NE2 1 
ATOM   5190  N N   . PRO B 2 303 ? 109.062 117.572 84.426  1.00 185.25 ? 310 PRO B N   1 
ATOM   5191  C CA  . PRO B 2 303 ? 108.829 118.936 84.930  1.00 185.25 ? 310 PRO B CA  1 
ATOM   5192  C C   . PRO B 2 303 ? 107.428 119.140 85.481  1.00 185.25 ? 310 PRO B C   1 
ATOM   5193  O O   . PRO B 2 303 ? 107.251 119.867 86.471  1.00 185.25 ? 310 PRO B O   1 
ATOM   5194  C CB  . PRO B 2 303 ? 109.080 119.813 83.695  1.00 185.25 ? 310 PRO B CB  1 
ATOM   5195  C CG  . PRO B 2 303 ? 109.897 118.960 82.771  1.00 185.25 ? 310 PRO B CG  1 
ATOM   5196  C CD  . PRO B 2 303 ? 109.413 117.564 82.996  1.00 185.25 ? 310 PRO B CD  1 
ATOM   5197  N N   . ALA B 2 304 ? 106.429 118.479 84.891  1.00 182.97 ? 311 ALA B N   1 
ATOM   5198  C CA  . ALA B 2 304 ? 105.057 118.660 85.348  1.00 182.97 ? 311 ALA B CA  1 
ATOM   5199  C C   . ALA B 2 304 ? 104.848 118.027 86.714  1.00 182.97 ? 311 ALA B C   1 
ATOM   5200  O O   . ALA B 2 304 ? 104.166 118.600 87.572  1.00 182.97 ? 311 ALA B O   1 
ATOM   5201  C CB  . ALA B 2 304 ? 104.082 118.075 84.327  1.00 182.97 ? 311 ALA B CB  1 
ATOM   5202  N N   . ARG B 2 305 ? 105.459 116.865 86.952  1.00 182.46 ? 312 ARG B N   1 
ATOM   5203  C CA  . ARG B 2 305 ? 105.315 116.247 88.262  1.00 182.46 ? 312 ARG B CA  1 
ATOM   5204  C C   . ARG B 2 305 ? 105.996 117.096 89.324  1.00 182.46 ? 312 ARG B C   1 
ATOM   5205  O O   . ARG B 2 305 ? 105.474 117.247 90.433  1.00 182.46 ? 312 ARG B O   1 
ATOM   5206  C CB  . ARG B 2 305 ? 105.882 114.828 88.249  1.00 182.46 ? 312 ARG B CB  1 
ATOM   5207  C CG  . ARG B 2 305 ? 105.683 114.080 89.556  1.00 182.46 ? 312 ARG B CG  1 
ATOM   5208  C CD  . ARG B 2 305 ? 106.303 112.695 89.506  1.00 182.46 ? 312 ARG B CD  1 
ATOM   5209  N NE  . ARG B 2 305 ? 106.159 111.990 90.774  1.00 182.46 ? 312 ARG B NE  1 
ATOM   5210  C CZ  . ARG B 2 305 ? 106.750 110.838 91.062  1.00 182.46 ? 312 ARG B CZ  1 
ATOM   5211  N NH1 . ARG B 2 305 ? 107.544 110.233 90.194  1.00 182.46 ? 312 ARG B NH1 1 
ATOM   5212  N NH2 . ARG B 2 305 ? 106.540 110.281 92.251  1.00 182.46 ? 312 ARG B NH2 1 
ATOM   5213  N N   . ALA B 2 306 ? 107.160 117.665 89.001  1.00 181.56 ? 313 ALA B N   1 
ATOM   5214  C CA  . ALA B 2 306 ? 107.854 118.493 89.978  1.00 181.56 ? 313 ALA B CA  1 
ATOM   5215  C C   . ALA B 2 306 ? 107.040 119.740 90.297  1.00 181.56 ? 313 ALA B C   1 
ATOM   5216  O O   . ALA B 2 306 ? 106.934 120.144 91.466  1.00 181.56 ? 313 ALA B O   1 
ATOM   5217  C CB  . ALA B 2 306 ? 109.242 118.869 89.460  1.00 181.56 ? 313 ALA B CB  1 
ATOM   5218  N N   . ALA B 2 307 ? 106.425 120.346 89.274  1.00 181.50 ? 314 ALA B N   1 
ATOM   5219  C CA  . ALA B 2 307 ? 105.639 121.538 89.555  1.00 181.50 ? 314 ALA B CA  1 
ATOM   5220  C C   . ALA B 2 307 ? 104.376 121.178 90.320  1.00 181.50 ? 314 ALA B C   1 
ATOM   5221  O O   . ALA B 2 307 ? 103.904 121.971 91.143  1.00 181.50 ? 314 ALA B O   1 
ATOM   5222  C CB  . ALA B 2 307 ? 105.296 122.266 88.256  1.00 181.50 ? 314 ALA B CB  1 
ATOM   5223  N N   . ALA B 2 308 ? 103.877 119.950 90.145  1.00 179.71 ? 422 ALA B N   1 
ATOM   5224  C CA  . ALA B 2 308 ? 102.685 119.566 90.887  1.00 179.71 ? 422 ALA B CA  1 
ATOM   5225  C C   . ALA B 2 308 ? 103.044 119.299 92.338  1.00 179.71 ? 422 ALA B C   1 
ATOM   5226  O O   . ALA B 2 308 ? 102.255 119.597 93.243  1.00 179.71 ? 422 ALA B O   1 
ATOM   5227  C CB  . ALA B 2 308 ? 102.032 118.339 90.253  1.00 179.71 ? 422 ALA B CB  1 
ATOM   5228  N N   . ILE B 2 309 ? 104.245 118.768 92.575  1.00 177.98 ? 423 ILE B N   1 
ATOM   5229  C CA  . ILE B 2 309 ? 104.678 118.524 93.943  1.00 177.98 ? 423 ILE B CA  1 
ATOM   5230  C C   . ILE B 2 309 ? 104.876 119.851 94.656  1.00 177.98 ? 423 ILE B C   1 
ATOM   5231  O O   . ILE B 2 309 ? 104.520 119.997 95.828  1.00 177.98 ? 423 ILE B O   1 
ATOM   5232  C CB  . ILE B 2 309 ? 105.952 117.661 93.974  1.00 177.98 ? 423 ILE B CB  1 
ATOM   5233  C CG1 . ILE B 2 309 ? 105.691 116.302 93.325  1.00 177.98 ? 423 ILE B CG1 1 
ATOM   5234  C CG2 . ILE B 2 309 ? 106.443 117.482 95.401  1.00 177.98 ? 423 ILE B CG2 1 
ATOM   5235  C CD1 . ILE B 2 309 ? 106.900 115.398 93.297  1.00 177.98 ? 423 ILE B CD1 1 
ATOM   5236  N N   . ASP B 2 310 ? 105.444 120.841 93.960  1.00 175.83 ? 424 ASP B N   1 
ATOM   5237  C CA  . ASP B 2 310 ? 105.609 122.154 94.580  1.00 175.83 ? 424 ASP B CA  1 
ATOM   5238  C C   . ASP B 2 310 ? 104.254 122.795 94.868  1.00 175.83 ? 424 ASP B C   1 
ATOM   5239  O O   . ASP B 2 310 ? 104.047 123.389 95.939  1.00 175.83 ? 424 ASP B O   1 
ATOM   5240  C CB  . ASP B 2 310 ? 106.455 123.059 93.687  1.00 175.83 ? 424 ASP B CB  1 
ATOM   5241  C CG  . ASP B 2 310 ? 107.925 123.025 94.051  1.00 175.83 ? 424 ASP B CG  1 
ATOM   5242  O OD1 . ASP B 2 310 ? 108.239 122.832 95.244  1.00 175.83 ? 424 ASP B OD1 1 
ATOM   5243  O OD2 . ASP B 2 310 ? 108.768 123.192 93.145  1.00 175.83 ? 424 ASP B OD2 1 
ATOM   5244  N N   . ARG B 2 311 ? 103.301 122.636 93.943  1.00 173.55 ? 425 ARG B N   1 
ATOM   5245  C CA  . ARG B 2 311 ? 101.979 123.216 94.141  1.00 173.55 ? 425 ARG B CA  1 
ATOM   5246  C C   . ARG B 2 311 ? 101.274 122.568 95.321  1.00 173.55 ? 425 ARG B C   1 
ATOM   5247  O O   . ARG B 2 311 ? 100.578 123.246 96.085  1.00 173.55 ? 425 ARG B O   1 
ATOM   5248  C CB  . ARG B 2 311 ? 101.143 123.074 92.871  1.00 173.55 ? 425 ARG B CB  1 
ATOM   5249  C CG  . ARG B 2 311 ? 101.569 123.986 91.735  1.00 173.55 ? 425 ARG B CG  1 
ATOM   5250  C CD  . ARG B 2 311 ? 100.514 124.020 90.641  1.00 173.55 ? 425 ARG B CD  1 
ATOM   5251  N NE  . ARG B 2 311 ? 100.431 122.749 89.932  1.00 173.55 ? 425 ARG B NE  1 
ATOM   5252  C CZ  . ARG B 2 311 ? 99.499  121.830 90.148  1.00 173.55 ? 425 ARG B CZ  1 
ATOM   5253  N NH1 . ARG B 2 311 ? 98.551  122.006 91.053  1.00 173.55 ? 425 ARG B NH1 1 
ATOM   5254  N NH2 . ARG B 2 311 ? 99.523  120.704 89.441  1.00 173.55 ? 425 ARG B NH2 1 
ATOM   5255  N N   . TRP B 2 312 ? 101.438 121.255 95.488  1.00 172.02 ? 426 TRP B N   1 
ATOM   5256  C CA  . TRP B 2 312 ? 100.811 120.605 96.628  1.00 172.02 ? 426 TRP B CA  1 
ATOM   5257  C C   . TRP B 2 312 ? 101.566 120.889 97.920  1.00 172.02 ? 426 TRP B C   1 
ATOM   5258  O O   . TRP B 2 312 ? 100.959 120.881 98.994  1.00 172.02 ? 426 TRP B O   1 
ATOM   5259  C CB  . TRP B 2 312 ? 100.739 119.093 96.404  1.00 172.02 ? 426 TRP B CB  1 
ATOM   5260  C CG  . TRP B 2 312 ? 99.671  118.647 95.452  1.00 172.02 ? 426 TRP B CG  1 
ATOM   5261  C CD1 . TRP B 2 312 ? 99.854  118.019 94.255  1.00 172.02 ? 426 TRP B CD1 1 
ATOM   5262  C CD2 . TRP B 2 312 ? 98.254  118.776 95.624  1.00 172.02 ? 426 TRP B CD2 1 
ATOM   5263  N NE1 . TRP B 2 312 ? 98.641  117.757 93.667  1.00 172.02 ? 426 TRP B NE1 1 
ATOM   5264  C CE2 . TRP B 2 312 ? 97.643  118.211 94.488  1.00 172.02 ? 426 TRP B CE2 1 
ATOM   5265  C CE3 . TRP B 2 312 ? 97.444  119.317 96.626  1.00 172.02 ? 426 TRP B CE3 1 
ATOM   5266  C CZ2 . TRP B 2 312 ? 96.261  118.172 94.326  1.00 172.02 ? 426 TRP B CZ2 1 
ATOM   5267  C CZ3 . TRP B 2 312 ? 96.072  119.278 96.463  1.00 172.02 ? 426 TRP B CZ3 1 
ATOM   5268  C CH2 . TRP B 2 312 ? 95.494  118.709 95.322  1.00 172.02 ? 426 TRP B CH2 1 
ATOM   5269  N N   . SER B 2 313 ? 102.877 121.139 97.838  1.00 168.58 ? 427 SER B N   1 
ATOM   5270  C CA  . SER B 2 313 ? 103.642 121.495 99.026  1.00 168.58 ? 427 SER B CA  1 
ATOM   5271  C C   . SER B 2 313 ? 103.243 122.861 99.558  1.00 168.58 ? 427 SER B C   1 
ATOM   5272  O O   . SER B 2 313 ? 103.187 123.049 100.783 1.00 168.58 ? 427 SER B O   1 
ATOM   5273  C CB  . SER B 2 313 ? 105.137 121.470 98.713  1.00 168.58 ? 427 SER B CB  1 
ATOM   5274  O OG  . SER B 2 313 ? 105.579 120.153 98.442  1.00 168.58 ? 427 SER B OG  1 
ATOM   5275  N N   . ARG B 2 314 ? 102.811 123.759 98.662  1.00 165.15 ? 428 ARG B N   1 
ATOM   5276  C CA  . ARG B 2 314 ? 102.352 125.081 99.085  1.00 165.15 ? 428 ARG B CA  1 
ATOM   5277  C C   . ARG B 2 314 ? 101.087 125.003 99.920  1.00 165.15 ? 428 ARG B C   1 
ATOM   5278  O O   . ARG B 2 314 ? 100.736 125.979 100.589 1.00 165.15 ? 428 ARG B O   1 
ATOM   5279  C CB  . ARG B 2 314 ? 102.117 125.997 97.883  1.00 165.15 ? 428 ARG B CB  1 
ATOM   5280  C CG  . ARG B 2 314 ? 103.341 126.246 97.026  1.00 165.15 ? 428 ARG B CG  1 
ATOM   5281  C CD  . ARG B 2 314 ? 102.963 126.879 95.697  1.00 165.15 ? 428 ARG B CD  1 
ATOM   5282  N NE  . ARG B 2 314 ? 104.104 126.992 94.797  1.00 165.15 ? 428 ARG B NE  1 
ATOM   5283  C CZ  . ARG B 2 314 ? 104.026 127.387 93.534  1.00 165.15 ? 428 ARG B CZ  1 
ATOM   5284  N NH1 . ARG B 2 314 ? 102.869 127.711 92.981  1.00 165.15 ? 428 ARG B NH1 1 
ATOM   5285  N NH2 . ARG B 2 314 ? 105.137 127.459 92.807  1.00 165.15 ? 428 ARG B NH2 1 
ATOM   5286  N N   . ILE B 2 315 ? 100.402 123.869 99.890  1.00 163.18 ? 429 ILE B N   1 
ATOM   5287  C CA  . ILE B 2 315 ? 99.197  123.650 100.670 1.00 163.18 ? 429 ILE B CA  1 
ATOM   5288  C C   . ILE B 2 315 ? 99.508  122.788 101.881 1.00 163.18 ? 429 ILE B C   1 
ATOM   5289  O O   . ILE B 2 315 ? 99.109  123.102 103.002 1.00 163.18 ? 429 ILE B O   1 
ATOM   5290  C CB  . ILE B 2 315 ? 98.097  123.015 99.792  1.00 163.18 ? 429 ILE B CB  1 
ATOM   5291  C CG1 . ILE B 2 315 ? 97.850  123.872 98.550  1.00 163.18 ? 429 ILE B CG1 1 
ATOM   5292  C CG2 . ILE B 2 315 ? 96.817  122.841 100.589 1.00 163.18 ? 429 ILE B CG2 1 
ATOM   5293  C CD1 . ILE B 2 315 ? 96.932  123.226 97.537  1.00 163.18 ? 429 ILE B CD1 1 
ATOM   5294  N N   . VAL B 2 316 ? 100.230 121.690 101.657 1.00 160.20 ? 430 VAL B N   1 
ATOM   5295  C CA  . VAL B 2 316 ? 100.451 120.691 102.693 1.00 160.20 ? 430 VAL B CA  1 
ATOM   5296  C C   . VAL B 2 316 ? 101.315 121.257 103.813 1.00 160.20 ? 430 VAL B C   1 
ATOM   5297  O O   . VAL B 2 316 ? 101.015 121.063 104.997 1.00 160.20 ? 430 VAL B O   1 
ATOM   5298  C CB  . VAL B 2 316 ? 101.069 119.416 102.090 1.00 160.20 ? 430 VAL B CB  1 
ATOM   5299  C CG1 . VAL B 2 316 ? 101.442 118.439 103.192 1.00 160.20 ? 430 VAL B CG1 1 
ATOM   5300  C CG2 . VAL B 2 316 ? 100.092 118.765 101.128 1.00 160.20 ? 430 VAL B CG2 1 
ATOM   5301  N N   . PHE B 2 317 ? 102.396 121.970 103.470 1.00 158.02 ? 431 PHE B N   1 
ATOM   5302  C CA  . PHE B 2 317 ? 103.293 122.454 104.518 1.00 158.02 ? 431 PHE B CA  1 
ATOM   5303  C C   . PHE B 2 317 ? 102.626 123.440 105.471 1.00 158.02 ? 431 PHE B C   1 
ATOM   5304  O O   . PHE B 2 317 ? 102.728 123.238 106.695 1.00 158.02 ? 431 PHE B O   1 
ATOM   5305  C CB  . PHE B 2 317 ? 104.547 123.058 103.876 1.00 158.02 ? 431 PHE B CB  1 
ATOM   5306  C CG  . PHE B 2 317 ? 105.606 122.047 103.542 1.00 158.02 ? 431 PHE B CG  1 
ATOM   5307  C CD1 . PHE B 2 317 ? 105.590 121.387 102.326 1.00 158.02 ? 431 PHE B CD1 1 
ATOM   5308  C CD2 . PHE B 2 317 ? 106.620 121.762 104.439 1.00 158.02 ? 431 PHE B CD2 1 
ATOM   5309  C CE1 . PHE B 2 317 ? 106.563 120.458 102.013 1.00 158.02 ? 431 PHE B CE1 1 
ATOM   5310  C CE2 . PHE B 2 317 ? 107.597 120.834 104.131 1.00 158.02 ? 431 PHE B CE2 1 
ATOM   5311  C CZ  . PHE B 2 317 ? 107.568 120.182 102.917 1.00 158.02 ? 431 PHE B CZ  1 
ATOM   5312  N N   . PRO B 2 318 ? 101.918 124.481 105.017 1.00 156.19 ? 432 PRO B N   1 
ATOM   5313  C CA  . PRO B 2 318 ? 101.204 125.324 105.991 1.00 156.19 ? 432 PRO B CA  1 
ATOM   5314  C C   . PRO B 2 318 ? 100.116 124.577 106.738 1.00 156.19 ? 432 PRO B C   1 
ATOM   5315  O O   . PRO B 2 318 ? 99.934  124.806 107.942 1.00 156.19 ? 432 PRO B O   1 
ATOM   5316  C CB  . PRO B 2 318 ? 100.623 126.449 105.124 1.00 156.19 ? 432 PRO B CB  1 
ATOM   5317  C CG  . PRO B 2 318 ? 101.456 126.454 103.893 1.00 156.19 ? 432 PRO B CG  1 
ATOM   5318  C CD  . PRO B 2 318 ? 101.791 125.020 103.651 1.00 156.19 ? 432 PRO B CD  1 
ATOM   5319  N N   . PHE B 2 319 ? 99.453  123.617 106.091 1.00 152.61 ? 433 PHE B N   1 
ATOM   5320  C CA  . PHE B 2 319 ? 98.363  122.913 106.756 1.00 152.61 ? 433 PHE B CA  1 
ATOM   5321  C C   . PHE B 2 319 ? 98.913  121.940 107.787 1.00 152.61 ? 433 PHE B C   1 
ATOM   5322  O O   . PHE B 2 319 ? 98.386  121.839 108.902 1.00 152.61 ? 433 PHE B O   1 
ATOM   5323  C CB  . PHE B 2 319 ? 97.498  122.188 105.727 1.00 152.61 ? 433 PHE B CB  1 
ATOM   5324  C CG  . PHE B 2 319 ? 96.456  121.295 106.332 1.00 152.61 ? 433 PHE B CG  1 
ATOM   5325  C CD1 . PHE B 2 319 ? 95.278  121.825 106.829 1.00 152.61 ? 433 PHE B CD1 1 
ATOM   5326  C CD2 . PHE B 2 319 ? 96.649  119.927 106.401 1.00 152.61 ? 433 PHE B CD2 1 
ATOM   5327  C CE1 . PHE B 2 319 ? 94.314  121.009 107.385 1.00 152.61 ? 433 PHE B CE1 1 
ATOM   5328  C CE2 . PHE B 2 319 ? 95.688  119.104 106.957 1.00 152.61 ? 433 PHE B CE2 1 
ATOM   5329  C CZ  . PHE B 2 319 ? 94.519  119.646 107.449 1.00 152.61 ? 433 PHE B CZ  1 
ATOM   5330  N N   . THR B 2 320 ? 99.990  121.235 107.441 1.00 150.55 ? 434 THR B N   1 
ATOM   5331  C CA  . THR B 2 320 ? 100.561 120.291 108.389 1.00 150.55 ? 434 THR B CA  1 
ATOM   5332  C C   . THR B 2 320 ? 101.169 121.048 109.559 1.00 150.55 ? 434 THR B C   1 
ATOM   5333  O O   . THR B 2 320 ? 101.085 120.602 110.709 1.00 150.55 ? 434 THR B O   1 
ATOM   5334  C CB  . THR B 2 320 ? 101.606 119.413 107.705 1.00 150.55 ? 434 THR B CB  1 
ATOM   5335  O OG1 . THR B 2 320 ? 101.040 118.830 106.525 1.00 150.55 ? 434 THR B OG1 1 
ATOM   5336  C CG2 . THR B 2 320 ? 102.056 118.302 108.640 1.00 150.55 ? 434 THR B CG2 1 
ATOM   5337  N N   . PHE B 2 321 ? 101.788 122.198 109.281 1.00 147.62 ? 435 PHE B N   1 
ATOM   5338  C CA  . PHE B 2 321 ? 102.380 122.988 110.352 1.00 147.62 ? 435 PHE B CA  1 
ATOM   5339  C C   . PHE B 2 321 ? 101.307 123.525 111.289 1.00 147.62 ? 435 PHE B C   1 
ATOM   5340  O O   . PHE B 2 321 ? 101.496 123.551 112.511 1.00 147.62 ? 435 PHE B O   1 
ATOM   5341  C CB  . PHE B 2 321 ? 103.205 124.138 109.779 1.00 147.62 ? 435 PHE B CB  1 
ATOM   5342  C CG  . PHE B 2 321 ? 104.009 124.871 110.811 1.00 147.62 ? 435 PHE B CG  1 
ATOM   5343  C CD1 . PHE B 2 321 ? 105.056 124.247 111.466 1.00 147.62 ? 435 PHE B CD1 1 
ATOM   5344  C CD2 . PHE B 2 321 ? 103.705 126.181 111.140 1.00 147.62 ? 435 PHE B CD2 1 
ATOM   5345  C CE1 . PHE B 2 321 ? 105.792 124.920 112.422 1.00 147.62 ? 435 PHE B CE1 1 
ATOM   5346  C CE2 . PHE B 2 321 ? 104.438 126.859 112.094 1.00 147.62 ? 435 PHE B CE2 1 
ATOM   5347  C CZ  . PHE B 2 321 ? 105.482 126.227 112.737 1.00 147.62 ? 435 PHE B CZ  1 
ATOM   5348  N N   . SER B 2 322 ? 100.168 123.952 110.736 1.00 147.02 ? 436 SER B N   1 
ATOM   5349  C CA  . SER B 2 322 ? 99.074  124.411 111.584 1.00 147.02 ? 436 SER B CA  1 
ATOM   5350  C C   . SER B 2 322 ? 98.471  123.273 112.398 1.00 147.02 ? 436 SER B C   1 
ATOM   5351  O O   . SER B 2 322 ? 98.089  123.474 113.555 1.00 147.02 ? 436 SER B O   1 
ATOM   5352  C CB  . SER B 2 322 ? 97.999  125.078 110.730 1.00 147.02 ? 436 SER B CB  1 
ATOM   5353  O OG  . SER B 2 322 ? 97.341  124.124 109.916 1.00 147.02 ? 436 SER B OG  1 
ATOM   5354  N N   . LEU B 2 323 ? 98.396  122.066 111.831 1.00 144.13 ? 437 LEU B N   1 
ATOM   5355  C CA  . LEU B 2 323 ? 97.924  120.934 112.626 1.00 144.13 ? 437 LEU B CA  1 
ATOM   5356  C C   . LEU B 2 323 ? 98.908  120.582 113.739 1.00 144.13 ? 437 LEU B C   1 
ATOM   5357  O O   . LEU B 2 323 ? 98.499  120.255 114.862 1.00 144.13 ? 437 LEU B O   1 
ATOM   5358  C CB  . LEU B 2 323 ? 97.686  119.724 111.723 1.00 144.13 ? 437 LEU B CB  1 
ATOM   5359  C CG  . LEU B 2 323 ? 96.994  118.527 112.376 1.00 144.13 ? 437 LEU B CG  1 
ATOM   5360  C CD1 . LEU B 2 323 ? 95.606  118.913 112.859 1.00 144.13 ? 437 LEU B CD1 1 
ATOM   5361  C CD2 . LEU B 2 323 ? 96.925  117.353 111.415 1.00 144.13 ? 437 LEU B CD2 1 
ATOM   5362  N N   . PHE B 2 324 ? 100.207 120.690 113.457 1.00 140.09 ? 438 PHE B N   1 
ATOM   5363  C CA  . PHE B 2 324 ? 101.215 120.464 114.486 1.00 140.09 ? 438 PHE B CA  1 
ATOM   5364  C C   . PHE B 2 324 ? 101.098 121.493 115.600 1.00 140.09 ? 438 PHE B C   1 
ATOM   5365  O O   . PHE B 2 324 ? 101.170 121.151 116.789 1.00 140.09 ? 438 PHE B O   1 
ATOM   5366  C CB  . PHE B 2 324 ? 102.609 120.501 113.860 1.00 140.09 ? 438 PHE B CB  1 
ATOM   5367  C CG  . PHE B 2 324 ? 103.719 120.677 114.855 1.00 140.09 ? 438 PHE B CG  1 
ATOM   5368  C CD1 . PHE B 2 324 ? 104.173 119.606 115.603 1.00 140.09 ? 438 PHE B CD1 1 
ATOM   5369  C CD2 . PHE B 2 324 ? 104.313 121.914 115.037 1.00 140.09 ? 438 PHE B CD2 1 
ATOM   5370  C CE1 . PHE B 2 324 ? 105.196 119.765 116.515 1.00 140.09 ? 438 PHE B CE1 1 
ATOM   5371  C CE2 . PHE B 2 324 ? 105.335 122.079 115.949 1.00 140.09 ? 438 PHE B CE2 1 
ATOM   5372  C CZ  . PHE B 2 324 ? 105.777 121.003 116.688 1.00 140.09 ? 438 PHE B CZ  1 
ATOM   5373  N N   . ASN B 2 325 ? 100.865 122.754 115.236 1.00 138.56 ? 439 ASN B N   1 
ATOM   5374  C CA  . ASN B 2 325 ? 100.742 123.784 116.257 1.00 138.56 ? 439 ASN B CA  1 
ATOM   5375  C C   . ASN B 2 325 ? 99.464  123.595 117.056 1.00 138.56 ? 439 ASN B C   1 
ATOM   5376  O O   . ASN B 2 325 ? 99.437  123.860 118.261 1.00 138.56 ? 439 ASN B O   1 
ATOM   5377  C CB  . ASN B 2 325 ? 100.772 125.166 115.608 1.00 138.56 ? 439 ASN B CB  1 
ATOM   5378  C CG  . ASN B 2 325 ? 102.179 125.660 115.362 1.00 138.56 ? 439 ASN B CG  1 
ATOM   5379  O OD1 . ASN B 2 325 ? 102.721 126.443 116.141 1.00 138.56 ? 439 ASN B OD1 1 
ATOM   5380  N ND2 . ASN B 2 325 ? 102.785 125.199 114.275 1.00 138.56 ? 439 ASN B ND2 1 
ATOM   5381  N N   . LEU B 2 326 ? 98.393  123.145 116.402 1.00 137.30 ? 440 LEU B N   1 
ATOM   5382  C CA  . LEU B 2 326 ? 97.145  122.908 117.114 1.00 137.30 ? 440 LEU B CA  1 
ATOM   5383  C C   . LEU B 2 326 ? 97.308  121.790 118.135 1.00 137.30 ? 440 LEU B C   1 
ATOM   5384  O O   . LEU B 2 326 ? 96.908  121.932 119.299 1.00 137.30 ? 440 LEU B O   1 
ATOM   5385  C CB  . LEU B 2 326 ? 96.030  122.580 116.124 1.00 137.30 ? 440 LEU B CB  1 
ATOM   5386  C CG  . LEU B 2 326 ? 94.621  122.544 116.713 1.00 137.30 ? 440 LEU B CG  1 
ATOM   5387  C CD1 . LEU B 2 326 ? 94.051  123.950 116.806 1.00 137.30 ? 440 LEU B CD1 1 
ATOM   5388  C CD2 . LEU B 2 326 ? 93.719  121.650 115.880 1.00 137.30 ? 440 LEU B CD2 1 
ATOM   5389  N N   . VAL B 2 327 ? 97.990  120.710 117.745 1.00 133.19 ? 441 VAL B N   1 
ATOM   5390  C CA  . VAL B 2 327 ? 98.225  119.625 118.693 1.00 133.19 ? 441 VAL B CA  1 
ATOM   5391  C C   . VAL B 2 327 ? 99.088  120.113 119.844 1.00 133.19 ? 441 VAL B C   1 
ATOM   5392  O O   . VAL B 2 327 ? 98.831  119.786 121.011 1.00 133.19 ? 441 VAL B O   1 
ATOM   5393  C CB  . VAL B 2 327 ? 98.858  118.416 117.983 1.00 133.19 ? 441 VAL B CB  1 
ATOM   5394  C CG1 . VAL B 2 327 ? 99.219  117.342 118.993 1.00 133.19 ? 441 VAL B CG1 1 
ATOM   5395  C CG2 . VAL B 2 327 ? 97.903  117.862 116.945 1.00 133.19 ? 441 VAL B CG2 1 
ATOM   5396  N N   . TYR B 2 328 ? 100.116 120.912 119.547 1.00 130.15 ? 442 TYR B N   1 
ATOM   5397  C CA  . TYR B 2 328 ? 100.992 121.354 120.624 1.00 130.15 ? 442 TYR B CA  1 
ATOM   5398  C C   . TYR B 2 328 ? 100.221 122.248 121.588 1.00 130.15 ? 442 TYR B C   1 
ATOM   5399  O O   . TYR B 2 328 ? 100.235 122.025 122.804 1.00 130.15 ? 442 TYR B O   1 
ATOM   5400  C CB  . TYR B 2 328 ? 102.215 122.072 120.058 1.00 130.15 ? 442 TYR B CB  1 
ATOM   5401  C CG  . TYR B 2 328 ? 103.191 122.535 121.114 1.00 130.15 ? 442 TYR B CG  1 
ATOM   5402  C CD1 . TYR B 2 328 ? 104.203 121.696 121.557 1.00 130.15 ? 442 TYR B CD1 1 
ATOM   5403  C CD2 . TYR B 2 328 ? 103.112 123.808 121.657 1.00 130.15 ? 442 TYR B CD2 1 
ATOM   5404  C CE1 . TYR B 2 328 ? 105.102 122.106 122.517 1.00 130.15 ? 442 TYR B CE1 1 
ATOM   5405  C CE2 . TYR B 2 328 ? 104.009 124.228 122.618 1.00 130.15 ? 442 TYR B CE2 1 
ATOM   5406  C CZ  . TYR B 2 328 ? 105.001 123.373 123.044 1.00 130.15 ? 442 TYR B CZ  1 
ATOM   5407  O OH  . TYR B 2 328 ? 105.897 123.786 124.001 1.00 130.15 ? 442 TYR B OH  1 
ATOM   5408  N N   . TRP B 2 329 ? 99.534  123.265 121.062 1.00 129.35 ? 443 TRP B N   1 
ATOM   5409  C CA  . TRP B 2 329 ? 98.843  124.238 121.894 1.00 129.35 ? 443 TRP B CA  1 
ATOM   5410  C C   . TRP B 2 329 ? 97.516  123.715 122.427 1.00 129.35 ? 443 TRP B C   1 
ATOM   5411  O O   . TRP B 2 329 ? 96.742  124.488 122.999 1.00 129.35 ? 443 TRP B O   1 
ATOM   5412  C CB  . TRP B 2 329 ? 98.622  125.536 121.115 1.00 129.35 ? 443 TRP B CB  1 
ATOM   5413  C CG  . TRP B 2 329 ? 99.893  126.256 120.806 1.00 129.35 ? 443 TRP B CG  1 
ATOM   5414  C CD1 . TRP B 2 329 ? 100.501 126.368 119.592 1.00 129.35 ? 443 TRP B CD1 1 
ATOM   5415  C CD2 . TRP B 2 329 ? 100.709 126.977 121.732 1.00 129.35 ? 443 TRP B CD2 1 
ATOM   5416  N NE1 . TRP B 2 329 ? 101.651 127.109 119.705 1.00 129.35 ? 443 TRP B NE1 1 
ATOM   5417  C CE2 . TRP B 2 329 ? 101.800 127.497 121.010 1.00 129.35 ? 443 TRP B CE2 1 
ATOM   5418  C CE3 . TRP B 2 329 ? 100.625 127.233 123.103 1.00 129.35 ? 443 TRP B CE3 1 
ATOM   5419  C CZ2 . TRP B 2 329 ? 102.799 128.256 121.612 1.00 129.35 ? 443 TRP B CZ2 1 
ATOM   5420  C CZ3 . TRP B 2 329 ? 101.616 127.986 123.699 1.00 129.35 ? 443 TRP B CZ3 1 
ATOM   5421  C CH2 . TRP B 2 329 ? 102.689 128.489 122.955 1.00 129.35 ? 443 TRP B CH2 1 
ATOM   5422  N N   . LEU B 2 330 ? 97.238  122.428 122.241 1.00 132.54 ? 444 LEU B N   1 
ATOM   5423  C CA  . LEU B 2 330 ? 96.122  121.765 122.906 1.00 132.54 ? 444 LEU B CA  1 
ATOM   5424  C C   . LEU B 2 330 ? 96.574  120.759 123.950 1.00 132.54 ? 444 LEU B C   1 
ATOM   5425  O O   . LEU B 2 330 ? 95.927  120.627 124.991 1.00 132.54 ? 444 LEU B O   1 
ATOM   5426  C CB  . LEU B 2 330 ? 95.199  121.076 121.895 1.00 132.54 ? 444 LEU B CB  1 
ATOM   5427  C CG  . LEU B 2 330 ? 94.386  122.011 120.998 1.00 132.54 ? 444 LEU B CG  1 
ATOM   5428  C CD1 . LEU B 2 330 ? 93.448  121.215 120.103 1.00 132.54 ? 444 LEU B CD1 1 
ATOM   5429  C CD2 . LEU B 2 330 ? 93.618  123.026 121.832 1.00 132.54 ? 444 LEU B CD2 1 
ATOM   5430  N N   . TYR B 2 331 ? 97.670  120.039 123.701 1.00 128.01 ? 445 TYR B N   1 
ATOM   5431  C CA  . TYR B 2 331 ? 98.146  119.069 124.679 1.00 128.01 ? 445 TYR B CA  1 
ATOM   5432  C C   . TYR B 2 331 ? 98.743  119.715 125.925 1.00 128.01 ? 445 TYR B C   1 
ATOM   5433  O O   . TYR B 2 331 ? 98.933  119.019 126.927 1.00 128.01 ? 445 TYR B O   1 
ATOM   5434  C CB  . TYR B 2 331 ? 99.184  118.153 124.025 1.00 128.01 ? 445 TYR B CB  1 
ATOM   5435  C CG  . TYR B 2 331 ? 99.764  117.109 124.950 1.00 128.01 ? 445 TYR B CG  1 
ATOM   5436  C CD1 . TYR B 2 331 ? 98.961  116.131 125.520 1.00 128.01 ? 445 TYR B CD1 1 
ATOM   5437  C CD2 . TYR B 2 331 ? 101.117 117.112 125.264 1.00 128.01 ? 445 TYR B CD2 1 
ATOM   5438  C CE1 . TYR B 2 331 ? 99.492  115.180 126.370 1.00 128.01 ? 445 TYR B CE1 1 
ATOM   5439  C CE2 . TYR B 2 331 ? 101.656 116.167 126.112 1.00 128.01 ? 445 TYR B CE2 1 
ATOM   5440  C CZ  . TYR B 2 331 ? 100.840 115.204 126.662 1.00 128.01 ? 445 TYR B CZ  1 
ATOM   5441  O OH  . TYR B 2 331 ? 101.376 114.260 127.507 1.00 128.01 ? 445 TYR B OH  1 
ATOM   5442  N N   . TYR B 2 332 ? 99.016  121.017 125.908 1.00 122.38 ? 446 TYR B N   1 
ATOM   5443  C CA  . TYR B 2 332 ? 99.592  121.681 127.070 1.00 122.38 ? 446 TYR B CA  1 
ATOM   5444  C C   . TYR B 2 332 ? 98.767  122.839 127.602 1.00 122.38 ? 446 TYR B C   1 
ATOM   5445  O O   . TYR B 2 332 ? 98.818  123.105 128.803 1.00 122.38 ? 446 TYR B O   1 
ATOM   5446  C CB  . TYR B 2 332 ? 101.007 122.190 126.762 1.00 122.38 ? 446 TYR B CB  1 
ATOM   5447  C CG  . TYR B 2 332 ? 102.031 121.090 126.631 1.00 122.38 ? 446 TYR B CG  1 
ATOM   5448  C CD1 . TYR B 2 332 ? 102.453 120.384 127.747 1.00 122.38 ? 446 TYR B CD1 1 
ATOM   5449  C CD2 . TYR B 2 332 ? 102.586 120.768 125.403 1.00 122.38 ? 446 TYR B CD2 1 
ATOM   5450  C CE1 . TYR B 2 332 ? 103.389 119.381 127.644 1.00 122.38 ? 446 TYR B CE1 1 
ATOM   5451  C CE2 . TYR B 2 332 ? 103.528 119.764 125.290 1.00 122.38 ? 446 TYR B CE2 1 
ATOM   5452  C CZ  . TYR B 2 332 ? 103.924 119.075 126.415 1.00 122.38 ? 446 TYR B CZ  1 
ATOM   5453  O OH  . TYR B 2 332 ? 104.860 118.073 126.317 1.00 122.38 ? 446 TYR B OH  1 
ATOM   5454  N N   . VAL B 2 333 ? 98.014  123.532 126.757 1.00 123.32 ? 447 VAL B N   1 
ATOM   5455  C CA  . VAL B 2 333 ? 97.183  124.629 127.229 1.00 123.32 ? 447 VAL B CA  1 
ATOM   5456  C C   . VAL B 2 333 ? 95.754  124.146 127.440 1.00 123.32 ? 447 VAL B C   1 
ATOM   5457  O O   . VAL B 2 333 ? 95.475  122.952 127.340 1.00 123.32 ? 447 VAL B O   1 
ATOM   5458  C CB  . VAL B 2 333 ? 97.224  125.819 126.262 1.00 123.32 ? 447 VAL B CB  1 
ATOM   5459  C CG1 . VAL B 2 333 ? 96.424  126.980 126.825 1.00 123.32 ? 447 VAL B CG1 1 
ATOM   5460  C CG2 . VAL B 2 333 ? 98.661  126.237 126.006 1.00 123.32 ? 447 VAL B CG2 1 
ATOM   5461  N N   . GLY C 3 1   ? 141.259 155.793 188.165 1.00 116.79 ? 25  GLY C N   1 
ATOM   5462  C CA  . GLY C 3 1   ? 140.948 156.501 189.394 1.00 116.79 ? 25  GLY C CA  1 
ATOM   5463  C C   . GLY C 3 1   ? 139.536 156.257 189.887 1.00 116.79 ? 25  GLY C C   1 
ATOM   5464  O O   . GLY C 3 1   ? 139.153 155.121 190.167 1.00 116.79 ? 25  GLY C O   1 
ATOM   5465  N N   . ASP C 3 2   ? 138.756 157.333 189.998 1.00 119.62 ? 26  ASP C N   1 
ATOM   5466  C CA  . ASP C 3 2   ? 137.373 157.225 190.441 1.00 119.62 ? 26  ASP C CA  1 
ATOM   5467  C C   . ASP C 3 2   ? 136.427 156.802 189.327 1.00 119.62 ? 26  ASP C C   1 
ATOM   5468  O O   . ASP C 3 2   ? 135.278 156.449 189.616 1.00 119.62 ? 26  ASP C O   1 
ATOM   5469  C CB  . ASP C 3 2   ? 136.902 158.555 191.030 1.00 119.62 ? 26  ASP C CB  1 
ATOM   5470  C CG  . ASP C 3 2   ? 137.113 159.717 190.082 1.00 119.62 ? 26  ASP C CG  1 
ATOM   5471  O OD1 . ASP C 3 2   ? 137.779 159.526 189.042 1.00 119.62 ? 26  ASP C OD1 1 
ATOM   5472  O OD2 . ASP C 3 2   ? 136.613 160.823 190.376 1.00 119.62 ? 26  ASP C OD2 1 
ATOM   5473  N N   . VAL C 3 3   ? 136.879 156.820 188.073 1.00 113.02 ? 27  VAL C N   1 
ATOM   5474  C CA  . VAL C 3 3   ? 136.015 156.414 186.971 1.00 113.02 ? 27  VAL C CA  1 
ATOM   5475  C C   . VAL C 3 3   ? 135.665 154.938 187.094 1.00 113.02 ? 27  VAL C C   1 
ATOM   5476  O O   . VAL C 3 3   ? 134.539 154.522 186.791 1.00 113.02 ? 27  VAL C O   1 
ATOM   5477  C CB  . VAL C 3 3   ? 136.683 156.732 185.623 1.00 113.02 ? 27  VAL C CB  1 
ATOM   5478  C CG1 . VAL C 3 3   ? 135.698 156.538 184.486 1.00 113.02 ? 27  VAL C CG1 1 
ATOM   5479  C CG2 . VAL C 3 3   ? 137.223 158.149 185.628 1.00 113.02 ? 27  VAL C CG2 1 
ATOM   5480  N N   . THR C 3 4   ? 136.616 154.125 187.561 1.00 112.68 ? 28  THR C N   1 
ATOM   5481  C CA  . THR C 3 4   ? 136.310 152.721 187.789 1.00 112.68 ? 28  THR C CA  1 
ATOM   5482  C C   . THR C 3 4   ? 135.267 152.577 188.885 1.00 112.68 ? 28  THR C C   1 
ATOM   5483  O O   . THR C 3 4   ? 134.378 151.724 188.796 1.00 112.68 ? 28  THR C O   1 
ATOM   5484  C CB  . THR C 3 4   ? 137.582 151.955 188.155 1.00 112.68 ? 28  THR C CB  1 
ATOM   5485  O OG1 . THR C 3 4   ? 138.588 152.196 187.163 1.00 112.68 ? 28  THR C OG1 1 
ATOM   5486  C CG2 . THR C 3 4   ? 137.305 150.463 188.238 1.00 112.68 ? 28  THR C CG2 1 
ATOM   5487  N N   . VAL C 3 5   ? 135.359 153.401 189.932 1.00 113.51 ? 29  VAL C N   1 
ATOM   5488  C CA  . VAL C 3 5   ? 134.370 153.326 191.000 1.00 113.51 ? 29  VAL C CA  1 
ATOM   5489  C C   . VAL C 3 5   ? 132.997 153.694 190.459 1.00 113.51 ? 29  VAL C C   1 
ATOM   5490  O O   . VAL C 3 5   ? 131.985 153.071 190.806 1.00 113.51 ? 29  VAL C O   1 
ATOM   5491  C CB  . VAL C 3 5   ? 134.779 154.230 192.177 1.00 113.51 ? 29  VAL C CB  1 
ATOM   5492  C CG1 . VAL C 3 5   ? 133.776 154.108 193.310 1.00 113.51 ? 29  VAL C CG1 1 
ATOM   5493  C CG2 . VAL C 3 5   ? 136.172 153.871 192.660 1.00 113.51 ? 29  VAL C CG2 1 
ATOM   5494  N N   . ILE C 3 6   ? 132.943 154.702 189.583 1.00 109.45 ? 30  ILE C N   1 
ATOM   5495  C CA  . ILE C 3 6   ? 131.671 155.109 188.992 1.00 109.45 ? 30  ILE C CA  1 
ATOM   5496  C C   . ILE C 3 6   ? 131.079 153.971 188.173 1.00 109.45 ? 30  ILE C C   1 
ATOM   5497  O O   . ILE C 3 6   ? 129.888 153.657 188.286 1.00 109.45 ? 30  ILE C O   1 
ATOM   5498  C CB  . ILE C 3 6   ? 131.846 156.382 188.146 1.00 109.45 ? 30  ILE C CB  1 
ATOM   5499  C CG1 . ILE C 3 6   ? 132.377 157.526 189.007 1.00 109.45 ? 30  ILE C CG1 1 
ATOM   5500  C CG2 . ILE C 3 6   ? 130.534 156.772 187.495 1.00 109.45 ? 30  ILE C CG2 1 
ATOM   5501  C CD1 . ILE C 3 6   ? 132.621 158.805 188.239 1.00 109.45 ? 30  ILE C CD1 1 
ATOM   5502  N N   . LEU C 3 7   ? 131.905 153.324 187.346 1.00 107.47 ? 31  LEU C N   1 
ATOM   5503  C CA  . LEU C 3 7   ? 131.390 152.243 186.509 1.00 107.47 ? 31  LEU C CA  1 
ATOM   5504  C C   . LEU C 3 7   ? 130.927 151.068 187.359 1.00 107.47 ? 31  LEU C C   1 
ATOM   5505  O O   . LEU C 3 7   ? 129.869 150.479 187.096 1.00 107.47 ? 31  LEU C O   1 
ATOM   5506  C CB  . LEU C 3 7   ? 132.442 151.794 185.498 1.00 107.47 ? 31  LEU C CB  1 
ATOM   5507  C CG  . LEU C 3 7   ? 132.967 152.876 184.561 1.00 107.47 ? 31  LEU C CG  1 
ATOM   5508  C CD1 . LEU C 3 7   ? 133.930 152.279 183.553 1.00 107.47 ? 31  LEU C CD1 1 
ATOM   5509  C CD2 . LEU C 3 7   ? 131.808 153.558 183.860 1.00 107.47 ? 31  LEU C CD2 1 
ATOM   5510  N N   . ASN C 3 8   ? 131.692 150.730 188.399 1.00 110.08 ? 32  ASN C N   1 
ATOM   5511  C CA  . ASN C 3 8   ? 131.322 149.598 189.236 1.00 110.08 ? 32  ASN C CA  1 
ATOM   5512  C C   . ASN C 3 8   ? 130.026 149.887 189.973 1.00 110.08 ? 32  ASN C C   1 
ATOM   5513  O O   . ASN C 3 8   ? 129.183 148.996 190.124 1.00 110.08 ? 32  ASN C O   1 
ATOM   5514  C CB  . ASN C 3 8   ? 132.446 149.263 190.215 1.00 110.08 ? 32  ASN C CB  1 
ATOM   5515  C CG  . ASN C 3 8   ? 133.721 148.842 189.514 1.00 110.08 ? 32  ASN C CG  1 
ATOM   5516  O OD1 . ASN C 3 8   ? 133.857 148.999 188.301 1.00 110.08 ? 32  ASN C OD1 1 
ATOM   5517  N ND2 . ASN C 3 8   ? 134.665 148.302 190.275 1.00 110.08 ? 32  ASN C ND2 1 
ATOM   5518  N N   . ASN C 3 9   ? 129.844 151.123 190.445 1.00 109.57 ? 33  ASN C N   1 
ATOM   5519  C CA  . ASN C 3 9   ? 128.616 151.406 191.169 1.00 109.57 ? 33  ASN C CA  1 
ATOM   5520  C C   . ASN C 3 9   ? 127.437 151.478 190.211 1.00 109.57 ? 33  ASN C C   1 
ATOM   5521  O O   . ASN C 3 9   ? 126.311 151.139 190.592 1.00 109.57 ? 33  ASN C O   1 
ATOM   5522  C CB  . ASN C 3 9   ? 128.754 152.711 191.947 1.00 109.57 ? 33  ASN C CB  1 
ATOM   5523  C CG  . ASN C 3 9   ? 129.740 152.603 193.090 1.00 109.57 ? 33  ASN C CG  1 
ATOM   5524  O OD1 . ASN C 3 9   ? 129.949 151.524 193.643 1.00 109.57 ? 33  ASN C OD1 1 
ATOM   5525  N ND2 . ASN C 3 9   ? 130.355 153.722 193.449 1.00 109.57 ? 33  ASN C ND2 1 
ATOM   5526  N N   . LEU C 3 10  ? 127.669 151.922 188.970 1.00 104.27 ? 34  LEU C N   1 
ATOM   5527  C CA  . LEU C 3 10  ? 126.578 151.972 188.004 1.00 104.27 ? 34  LEU C CA  1 
ATOM   5528  C C   . LEU C 3 10  ? 126.100 150.570 187.660 1.00 104.27 ? 34  LEU C C   1 
ATOM   5529  O O   . LEU C 3 10  ? 124.892 150.313 187.606 1.00 104.27 ? 34  LEU C O   1 
ATOM   5530  C CB  . LEU C 3 10  ? 127.013 152.711 186.741 1.00 104.27 ? 34  LEU C CB  1 
ATOM   5531  C CG  . LEU C 3 10  ? 127.093 154.233 186.822 1.00 104.27 ? 34  LEU C CG  1 
ATOM   5532  C CD1 . LEU C 3 10  ? 127.435 154.814 185.461 1.00 104.27 ? 34  LEU C CD1 1 
ATOM   5533  C CD2 . LEU C 3 10  ? 125.792 154.808 187.345 1.00 104.27 ? 34  LEU C CD2 1 
ATOM   5534  N N   . LEU C 3 11  ? 127.038 149.649 187.430 1.00 103.85 ? 35  LEU C N   1 
ATOM   5535  C CA  . LEU C 3 11  ? 126.684 148.289 187.048 1.00 103.85 ? 35  LEU C CA  1 
ATOM   5536  C C   . LEU C 3 11  ? 126.214 147.446 188.222 1.00 103.85 ? 35  LEU C C   1 
ATOM   5537  O O   . LEU C 3 11  ? 125.703 146.343 188.005 1.00 103.85 ? 35  LEU C O   1 
ATOM   5538  C CB  . LEU C 3 11  ? 127.864 147.603 186.362 1.00 103.85 ? 35  LEU C CB  1 
ATOM   5539  C CG  . LEU C 3 11  ? 128.357 148.280 185.084 1.00 103.85 ? 35  LEU C CG  1 
ATOM   5540  C CD1 . LEU C 3 11  ? 129.568 147.551 184.532 1.00 103.85 ? 35  LEU C CD1 1 
ATOM   5541  C CD2 . LEU C 3 11  ? 127.245 148.340 184.053 1.00 103.85 ? 35  LEU C CD2 1 
ATOM   5542  N N   . GLU C 3 12  ? 126.378 147.928 189.450 1.00 108.75 ? 36  GLU C N   1 
ATOM   5543  C CA  . GLU C 3 12  ? 125.890 147.195 190.608 1.00 108.75 ? 36  GLU C CA  1 
ATOM   5544  C C   . GLU C 3 12  ? 124.377 147.320 190.700 1.00 108.75 ? 36  GLU C C   1 
ATOM   5545  O O   . GLU C 3 12  ? 123.830 148.426 190.650 1.00 108.75 ? 36  GLU C O   1 
ATOM   5546  C CB  . GLU C 3 12  ? 126.547 147.720 191.882 1.00 108.75 ? 36  GLU C CB  1 
ATOM   5547  C CG  . GLU C 3 12  ? 125.987 147.126 193.160 1.00 108.75 ? 36  GLU C CG  1 
ATOM   5548  C CD  . GLU C 3 12  ? 126.346 145.664 193.330 1.00 108.75 ? 36  GLU C CD  1 
ATOM   5549  O OE1 . GLU C 3 12  ? 127.249 145.180 192.616 1.00 108.75 ? 36  GLU C OE1 1 
ATOM   5550  O OE2 . GLU C 3 12  ? 125.723 144.996 194.180 1.00 108.75 ? 36  GLU C OE2 1 
ATOM   5551  N N   . GLY C 3 13  ? 123.699 146.184 190.835 1.00 103.30 ? 37  GLY C N   1 
ATOM   5552  C CA  . GLY C 3 13  ? 122.252 146.198 190.882 1.00 103.30 ? 37  GLY C CA  1 
ATOM   5553  C C   . GLY C 3 13  ? 121.584 146.497 189.562 1.00 103.30 ? 37  GLY C C   1 
ATOM   5554  O O   . GLY C 3 13  ? 120.447 146.973 189.548 1.00 103.30 ? 37  GLY C O   1 
ATOM   5555  N N   . TYR C 3 14  ? 122.258 146.236 188.447 1.00 95.85  ? 38  TYR C N   1 
ATOM   5556  C CA  . TYR C 3 14  ? 121.729 146.522 187.122 1.00 95.85  ? 38  TYR C CA  1 
ATOM   5557  C C   . TYR C 3 14  ? 121.294 145.224 186.462 1.00 95.85  ? 38  TYR C C   1 
ATOM   5558  O O   . TYR C 3 14  ? 122.063 144.259 186.411 1.00 95.85  ? 38  TYR C O   1 
ATOM   5559  C CB  . TYR C 3 14  ? 122.773 147.227 186.255 1.00 95.85  ? 38  TYR C CB  1 
ATOM   5560  C CG  . TYR C 3 14  ? 122.229 147.786 184.960 1.00 95.85  ? 38  TYR C CG  1 
ATOM   5561  C CD1 . TYR C 3 14  ? 122.182 147.005 183.815 1.00 95.85  ? 38  TYR C CD1 1 
ATOM   5562  C CD2 . TYR C 3 14  ? 121.769 149.091 184.880 1.00 95.85  ? 38  TYR C CD2 1 
ATOM   5563  C CE1 . TYR C 3 14  ? 121.690 147.505 182.630 1.00 95.85  ? 38  TYR C CE1 1 
ATOM   5564  C CE2 . TYR C 3 14  ? 121.276 149.600 183.696 1.00 95.85  ? 38  TYR C CE2 1 
ATOM   5565  C CZ  . TYR C 3 14  ? 121.239 148.801 182.575 1.00 95.85  ? 38  TYR C CZ  1 
ATOM   5566  O OH  . TYR C 3 14  ? 120.750 149.297 181.390 1.00 95.85  ? 38  TYR C OH  1 
ATOM   5567  N N   . ASP C 3 15  ? 120.066 145.207 185.957 1.00 98.06  ? 39  ASP C N   1 
ATOM   5568  C CA  . ASP C 3 15  ? 119.519 144.075 185.220 1.00 98.06  ? 39  ASP C CA  1 
ATOM   5569  C C   . ASP C 3 15  ? 119.294 144.533 183.785 1.00 98.06  ? 39  ASP C C   1 
ATOM   5570  O O   . ASP C 3 15  ? 118.401 145.343 183.521 1.00 98.06  ? 39  ASP C O   1 
ATOM   5571  C CB  . ASP C 3 15  ? 118.228 143.578 185.864 1.00 98.06  ? 39  ASP C CB  1 
ATOM   5572  C CG  . ASP C 3 15  ? 117.781 142.241 185.315 1.00 98.06  ? 39  ASP C CG  1 
ATOM   5573  O OD1 . ASP C 3 15  ? 118.472 141.698 184.428 1.00 98.06  ? 39  ASP C OD1 1 
ATOM   5574  O OD2 . ASP C 3 15  ? 116.743 141.725 185.780 1.00 98.06  ? 39  ASP C OD2 1 
ATOM   5575  N N   . ASN C 3 16  ? 120.097 144.013 182.861 1.00 89.41  ? 40  ASN C N   1 
ATOM   5576  C CA  . ASN C 3 16  ? 120.012 144.432 181.470 1.00 89.41  ? 40  ASN C CA  1 
ATOM   5577  C C   . ASN C 3 16  ? 118.943 143.690 180.683 1.00 89.41  ? 40  ASN C C   1 
ATOM   5578  O O   . ASN C 3 16  ? 118.783 143.955 179.488 1.00 89.41  ? 40  ASN C O   1 
ATOM   5579  C CB  . ASN C 3 16  ? 121.372 144.261 180.790 1.00 89.41  ? 40  ASN C CB  1 
ATOM   5580  C CG  . ASN C 3 16  ? 121.910 142.851 180.908 1.00 89.41  ? 40  ASN C CG  1 
ATOM   5581  O OD1 . ASN C 3 16  ? 121.195 141.928 181.293 1.00 89.41  ? 40  ASN C OD1 1 
ATOM   5582  N ND2 . ASN C 3 16  ? 123.182 142.677 180.574 1.00 89.41  ? 40  ASN C ND2 1 
ATOM   5583  N N   . LYS C 3 17  ? 118.215 142.770 181.314 1.00 86.86  ? 41  LYS C N   1 
ATOM   5584  C CA  . LYS C 3 17  ? 117.090 142.111 180.666 1.00 86.86  ? 41  LYS C CA  1 
ATOM   5585  C C   . LYS C 3 17  ? 115.823 142.954 180.675 1.00 86.86  ? 41  LYS C C   1 
ATOM   5586  O O   . LYS C 3 17  ? 114.847 142.580 180.018 1.00 86.86  ? 41  LYS C O   1 
ATOM   5587  C CB  . LYS C 3 17  ? 116.803 140.769 181.343 1.00 86.86  ? 41  LYS C CB  1 
ATOM   5588  C CG  . LYS C 3 17  ? 117.874 139.715 181.130 1.00 86.86  ? 41  LYS C CG  1 
ATOM   5589  C CD  . LYS C 3 17  ? 117.488 138.390 181.774 1.00 86.86  ? 41  LYS C CD  1 
ATOM   5590  C CE  . LYS C 3 17  ? 118.039 138.252 183.187 1.00 86.86  ? 41  LYS C CE  1 
ATOM   5591  N NZ  . LYS C 3 17  ? 117.502 139.272 184.126 1.00 86.86  ? 41  LYS C NZ  1 
ATOM   5592  N N   . LEU C 3 18  ? 115.816 144.074 181.391 1.00 90.65  ? 42  LEU C N   1 
ATOM   5593  C CA  . LEU C 3 18  ? 114.638 144.917 181.538 1.00 90.65  ? 42  LEU C CA  1 
ATOM   5594  C C   . LEU C 3 18  ? 114.905 146.283 180.924 1.00 90.65  ? 42  LEU C C   1 
ATOM   5595  O O   . LEU C 3 18  ? 115.937 146.901 181.201 1.00 90.65  ? 42  LEU C O   1 
ATOM   5596  C CB  . LEU C 3 18  ? 114.268 145.066 183.013 1.00 90.65  ? 42  LEU C CB  1 
ATOM   5597  C CG  . LEU C 3 18  ? 114.069 143.753 183.769 1.00 90.65  ? 42  LEU C CG  1 
ATOM   5598  C CD1 . LEU C 3 18  ? 113.702 144.016 185.217 1.00 90.65  ? 42  LEU C CD1 1 
ATOM   5599  C CD2 . LEU C 3 18  ? 113.012 142.903 183.092 1.00 90.65  ? 42  LEU C CD2 1 
ATOM   5600  N N   . ARG C 3 19  ? 113.975 146.749 180.095 1.00 91.08  ? 43  ARG C N   1 
ATOM   5601  C CA  . ARG C 3 19  ? 114.102 148.071 179.509 1.00 91.08  ? 43  ARG C CA  1 
ATOM   5602  C C   . ARG C 3 19  ? 113.830 149.144 180.563 1.00 91.08  ? 43  ARG C C   1 
ATOM   5603  O O   . ARG C 3 19  ? 113.141 148.891 181.554 1.00 91.08  ? 43  ARG C O   1 
ATOM   5604  C CB  . ARG C 3 19  ? 113.133 148.240 178.343 1.00 91.08  ? 43  ARG C CB  1 
ATOM   5605  C CG  . ARG C 3 19  ? 111.672 148.176 178.740 1.00 91.08  ? 43  ARG C CG  1 
ATOM   5606  C CD  . ARG C 3 19  ? 110.767 148.497 177.568 1.00 91.08  ? 43  ARG C CD  1 
ATOM   5607  N NE  . ARG C 3 19  ? 109.370 148.576 177.974 1.00 91.08  ? 43  ARG C NE  1 
ATOM   5608  C CZ  . ARG C 3 19  ? 108.787 149.672 178.438 1.00 91.08  ? 43  ARG C CZ  1 
ATOM   5609  N NH1 . ARG C 3 19  ? 109.454 150.806 178.571 1.00 91.08  ? 43  ARG C NH1 1 
ATOM   5610  N NH2 . ARG C 3 19  ? 107.503 149.630 178.778 1.00 91.08  ? 43  ARG C NH2 1 
ATOM   5611  N N   . PRO C 3 20  ? 114.380 150.343 180.383 1.00 94.17  ? 44  PRO C N   1 
ATOM   5612  C CA  . PRO C 3 20  ? 114.082 151.439 181.311 1.00 94.17  ? 44  PRO C CA  1 
ATOM   5613  C C   . PRO C 3 20  ? 112.597 151.764 181.332 1.00 94.17  ? 44  PRO C C   1 
ATOM   5614  O O   . PRO C 3 20  ? 111.930 151.767 180.295 1.00 94.17  ? 44  PRO C O   1 
ATOM   5615  C CB  . PRO C 3 20  ? 114.900 152.608 180.756 1.00 94.17  ? 44  PRO C CB  1 
ATOM   5616  C CG  . PRO C 3 20  ? 115.967 151.976 179.943 1.00 94.17  ? 44  PRO C CG  1 
ATOM   5617  C CD  . PRO C 3 20  ? 115.370 150.735 179.367 1.00 94.17  ? 44  PRO C CD  1 
ATOM   5618  N N   . ASP C 3 21  ? 112.086 152.048 182.532 1.00 99.10  ? 45  ASP C N   1 
ATOM   5619  C CA  . ASP C 3 21  ? 110.675 152.377 182.737 1.00 99.10  ? 45  ASP C CA  1 
ATOM   5620  C C   . ASP C 3 21  ? 109.770 151.275 182.190 1.00 99.10  ? 45  ASP C C   1 
ATOM   5621  O O   . ASP C 3 21  ? 108.848 151.522 181.411 1.00 99.10  ? 45  ASP C O   1 
ATOM   5622  C CB  . ASP C 3 21  ? 110.333 153.729 182.108 1.00 99.10  ? 45  ASP C CB  1 
ATOM   5623  C CG  . ASP C 3 21  ? 111.174 154.857 182.663 1.00 99.10  ? 45  ASP C CG  1 
ATOM   5624  O OD1 . ASP C 3 21  ? 111.216 155.015 183.901 1.00 99.10  ? 45  ASP C OD1 1 
ATOM   5625  O OD2 . ASP C 3 21  ? 111.793 155.588 181.861 1.00 99.10  ? 45  ASP C OD2 1 
ATOM   5626  N N   . ILE C 3 22  ? 110.053 150.038 182.603 1.00 92.89  ? 46  ILE C N   1 
ATOM   5627  C CA  . ILE C 3 22  ? 109.377 148.883 182.023 1.00 92.89  ? 46  ILE C CA  1 
ATOM   5628  C C   . ILE C 3 22  ? 107.894 148.886 182.375 1.00 92.89  ? 46  ILE C C   1 
ATOM   5629  O O   . ILE C 3 22  ? 107.050 148.495 181.560 1.00 92.89  ? 46  ILE C O   1 
ATOM   5630  C CB  . ILE C 3 22  ? 110.069 147.583 182.474 1.00 92.89  ? 46  ILE C CB  1 
ATOM   5631  C CG1 . ILE C 3 22  ? 109.363 146.363 181.883 1.00 92.89  ? 46  ILE C CG1 1 
ATOM   5632  C CG2 . ILE C 3 22  ? 110.131 147.499 183.990 1.00 92.89  ? 46  ILE C CG2 1 
ATOM   5633  C CD1 . ILE C 3 22  ? 110.019 145.053 182.238 1.00 92.89  ? 46  ILE C CD1 1 
ATOM   5634  N N   . GLY C 3 23  ? 107.546 149.338 183.576 1.00 99.27  ? 47  GLY C N   1 
ATOM   5635  C CA  . GLY C 3 23  ? 106.156 149.344 183.983 1.00 99.27  ? 47  GLY C CA  1 
ATOM   5636  C C   . GLY C 3 23  ? 105.538 150.715 184.160 1.00 99.27  ? 47  GLY C C   1 
ATOM   5637  O O   . GLY C 3 23  ? 104.507 150.845 184.826 1.00 99.27  ? 47  GLY C O   1 
ATOM   5638  N N   . VAL C 3 24  ? 106.145 151.748 183.579 1.00 102.08 ? 48  VAL C N   1 
ATOM   5639  C CA  . VAL C 3 24  ? 105.672 153.109 183.804 1.00 102.08 ? 48  VAL C CA  1 
ATOM   5640  C C   . VAL C 3 24  ? 105.222 153.748 182.497 1.00 102.08 ? 48  VAL C C   1 
ATOM   5641  O O   . VAL C 3 24  ? 104.044 154.080 182.330 1.00 102.08 ? 48  VAL C O   1 
ATOM   5642  C CB  . VAL C 3 24  ? 106.759 153.964 184.479 1.00 102.08 ? 48  VAL C CB  1 
ATOM   5643  C CG1 . VAL C 3 24  ? 106.227 155.353 184.780 1.00 102.08 ? 48  VAL C CG1 1 
ATOM   5644  C CG2 . VAL C 3 24  ? 107.250 153.290 185.749 1.00 102.08 ? 48  VAL C CG2 1 
ATOM   5645  N N   . LYS C 3 25  ? 106.150 153.922 181.564 1.00 99.53  ? 49  LYS C N   1 
ATOM   5646  C CA  . LYS C 3 25  ? 105.880 154.650 180.334 1.00 99.53  ? 49  LYS C CA  1 
ATOM   5647  C C   . LYS C 3 25  ? 106.745 154.070 179.230 1.00 99.53  ? 49  LYS C C   1 
ATOM   5648  O O   . LYS C 3 25  ? 107.755 153.414 179.509 1.00 99.53  ? 49  LYS C O   1 
ATOM   5649  C CB  . LYS C 3 25  ? 106.156 156.150 180.504 1.00 99.53  ? 49  LYS C CB  1 
ATOM   5650  C CG  . LYS C 3 25  ? 107.583 156.473 180.902 1.00 99.53  ? 49  LYS C CG  1 
ATOM   5651  C CD  . LYS C 3 25  ? 107.782 157.969 181.066 1.00 99.53  ? 49  LYS C CD  1 
ATOM   5652  C CE  . LYS C 3 25  ? 109.215 158.293 181.456 1.00 99.53  ? 49  LYS C CE  1 
ATOM   5653  N NZ  . LYS C 3 25  ? 109.411 159.750 181.690 1.00 99.53  ? 49  LYS C NZ  1 
ATOM   5654  N N   . PRO C 3 26  ? 106.374 154.279 177.967 1.00 91.43  ? 50  PRO C N   1 
ATOM   5655  C CA  . PRO C 3 26  ? 107.214 153.788 176.872 1.00 91.43  ? 50  PRO C CA  1 
ATOM   5656  C C   . PRO C 3 26  ? 108.571 154.473 176.872 1.00 91.43  ? 50  PRO C C   1 
ATOM   5657  O O   . PRO C 3 26  ? 108.709 155.631 177.269 1.00 91.43  ? 50  PRO C O   1 
ATOM   5658  C CB  . PRO C 3 26  ? 106.410 154.145 175.617 1.00 91.43  ? 50  PRO C CB  1 
ATOM   5659  C CG  . PRO C 3 26  ? 105.011 154.291 176.091 1.00 91.43  ? 50  PRO C CG  1 
ATOM   5660  C CD  . PRO C 3 26  ? 105.109 154.847 177.474 1.00 91.43  ? 50  PRO C CD  1 
ATOM   5661  N N   . THR C 3 27  ? 109.581 153.736 176.422 1.00 86.38  ? 51  THR C N   1 
ATOM   5662  C CA  . THR C 3 27  ? 110.929 154.272 176.290 1.00 86.38  ? 51  THR C CA  1 
ATOM   5663  C C   . THR C 3 27  ? 111.054 155.019 174.969 1.00 86.38  ? 51  THR C C   1 
ATOM   5664  O O   . THR C 3 27  ? 110.834 154.440 173.901 1.00 86.38  ? 51  THR C O   1 
ATOM   5665  C CB  . THR C 3 27  ? 111.961 153.153 176.374 1.00 86.38  ? 51  THR C CB  1 
ATOM   5666  O OG1 . THR C 3 27  ? 111.796 152.447 177.609 1.00 86.38  ? 51  THR C OG1 1 
ATOM   5667  C CG2 . THR C 3 27  ? 113.361 153.726 176.315 1.00 86.38  ? 51  THR C CG2 1 
ATOM   5668  N N   . LEU C 3 28  ? 111.408 156.299 175.038 1.00 79.99  ? 52  LEU C N   1 
ATOM   5669  C CA  . LEU C 3 28  ? 111.516 157.132 173.850 1.00 79.99  ? 52  LEU C CA  1 
ATOM   5670  C C   . LEU C 3 28  ? 112.951 157.113 173.342 1.00 79.99  ? 52  LEU C C   1 
ATOM   5671  O O   . LEU C 3 28  ? 113.889 157.372 174.102 1.00 79.99  ? 52  LEU C O   1 
ATOM   5672  C CB  . LEU C 3 28  ? 111.079 158.563 174.153 1.00 79.99  ? 52  LEU C CB  1 
ATOM   5673  C CG  . LEU C 3 28  ? 111.107 159.524 172.965 1.00 79.99  ? 52  LEU C CG  1 
ATOM   5674  C CD1 . LEU C 3 28  ? 110.247 158.991 171.834 1.00 79.99  ? 52  LEU C CD1 1 
ATOM   5675  C CD2 . LEU C 3 28  ? 110.646 160.909 173.385 1.00 79.99  ? 52  LEU C CD2 1 
ATOM   5676  N N   . ILE C 3 29  ? 113.113 156.814 172.056 1.00 76.30  ? 53  ILE C N   1 
ATOM   5677  C CA  . ILE C 3 29  ? 114.418 156.663 171.427 1.00 76.30  ? 53  ILE C CA  1 
ATOM   5678  C C   . ILE C 3 29  ? 114.515 157.640 170.266 1.00 76.30  ? 53  ILE C C   1 
ATOM   5679  O O   . ILE C 3 29  ? 113.609 157.705 169.428 1.00 76.30  ? 53  ILE C O   1 
ATOM   5680  C CB  . ILE C 3 29  ? 114.649 155.221 170.944 1.00 76.30  ? 53  ILE C CB  1 
ATOM   5681  C CG1 . ILE C 3 29  ? 114.443 154.239 172.095 1.00 76.30  ? 53  ILE C CG1 1 
ATOM   5682  C CG2 . ILE C 3 29  ? 116.032 155.069 170.349 1.00 76.30  ? 53  ILE C CG2 1 
ATOM   5683  C CD1 . ILE C 3 29  ? 114.477 152.800 171.671 1.00 76.30  ? 53  ILE C CD1 1 
ATOM   5684  N N   . HIS C 3 30  ? 115.608 158.394 170.219 1.00 76.36  ? 54  HIS C N   1 
ATOM   5685  C CA  . HIS C 3 30  ? 115.877 159.337 169.143 1.00 76.36  ? 54  HIS C CA  1 
ATOM   5686  C C   . HIS C 3 30  ? 116.975 158.771 168.259 1.00 76.36  ? 54  HIS C C   1 
ATOM   5687  O O   . HIS C 3 30  ? 118.040 158.399 168.756 1.00 76.36  ? 54  HIS C O   1 
ATOM   5688  C CB  . HIS C 3 30  ? 116.314 160.690 169.703 1.00 76.36  ? 54  HIS C CB  1 
ATOM   5689  C CG  . HIS C 3 30  ? 115.235 161.416 170.438 1.00 76.36  ? 54  HIS C CG  1 
ATOM   5690  N ND1 . HIS C 3 30  ? 115.189 161.479 171.814 1.00 76.36  ? 54  HIS C ND1 1 
ATOM   5691  C CD2 . HIS C 3 30  ? 114.166 162.116 169.993 1.00 76.36  ? 54  HIS C CD2 1 
ATOM   5692  C CE1 . HIS C 3 30  ? 114.135 162.183 172.185 1.00 76.36  ? 54  HIS C CE1 1 
ATOM   5693  N NE2 . HIS C 3 30  ? 113.498 162.581 171.099 1.00 76.36  ? 54  HIS C NE2 1 
ATOM   5694  N N   . THR C 3 31  ? 116.729 158.710 166.955 1.00 79.57  ? 55  THR C N   1 
ATOM   5695  C CA  . THR C 3 31  ? 117.642 158.034 166.047 1.00 79.57  ? 55  THR C CA  1 
ATOM   5696  C C   . THR C 3 31  ? 118.223 159.021 165.046 1.00 79.57  ? 55  THR C C   1 
ATOM   5697  O O   . THR C 3 31  ? 117.547 159.961 164.619 1.00 79.57  ? 55  THR C O   1 
ATOM   5698  C CB  . THR C 3 31  ? 116.937 156.906 165.299 1.00 79.57  ? 55  THR C CB  1 
ATOM   5699  O OG1 . THR C 3 31  ? 115.868 157.449 164.518 1.00 79.57  ? 55  THR C OG1 1 
ATOM   5700  C CG2 . THR C 3 31  ? 116.374 155.898 166.279 1.00 79.57  ? 55  THR C CG2 1 
ATOM   5701  N N   . ASP C 3 32  ? 119.483 158.799 164.684 1.00 87.33  ? 56  ASP C N   1 
ATOM   5702  C CA  . ASP C 3 32  ? 120.165 159.567 163.656 1.00 87.33  ? 56  ASP C CA  1 
ATOM   5703  C C   . ASP C 3 32  ? 120.870 158.615 162.700 1.00 87.33  ? 56  ASP C C   1 
ATOM   5704  O O   . ASP C 3 32  ? 121.257 157.502 163.071 1.00 87.33  ? 56  ASP C O   1 
ATOM   5705  C CB  . ASP C 3 32  ? 121.170 160.549 164.263 1.00 87.33  ? 56  ASP C CB  1 
ATOM   5706  C CG  . ASP C 3 32  ? 120.560 161.907 164.535 1.00 87.33  ? 56  ASP C CG  1 
ATOM   5707  O OD1 . ASP C 3 32  ? 119.363 162.091 164.233 1.00 87.33  ? 56  ASP C OD1 1 
ATOM   5708  O OD2 . ASP C 3 32  ? 121.274 162.789 165.055 1.00 87.33  ? 56  ASP C OD2 1 
ATOM   5709  N N   . MET C 3 33  ? 121.089 159.092 161.478 1.00 90.48  ? 57  MET C N   1 
ATOM   5710  C CA  . MET C 3 33  ? 121.707 158.286 160.436 1.00 90.48  ? 57  MET C CA  1 
ATOM   5711  C C   . MET C 3 33  ? 122.586 159.159 159.556 1.00 90.48  ? 57  MET C C   1 
ATOM   5712  O O   . MET C 3 33  ? 122.129 160.184 159.039 1.00 90.48  ? 57  MET C O   1 
ATOM   5713  C CB  . MET C 3 33  ? 120.641 157.589 159.587 1.00 90.48  ? 57  MET C CB  1 
ATOM   5714  C CG  . MET C 3 33  ? 121.198 156.638 158.552 1.00 90.48  ? 57  MET C CG  1 
ATOM   5715  S SD  . MET C 3 33  ? 119.896 155.838 157.603 1.00 90.48  ? 57  MET C SD  1 
ATOM   5716  C CE  . MET C 3 33  ? 118.969 155.054 158.917 1.00 90.48  ? 57  MET C CE  1 
ATOM   5717  N N   . TYR C 3 34  ? 123.846 158.758 159.398 1.00 90.43  ? 58  TYR C N   1 
ATOM   5718  C CA  . TYR C 3 34  ? 124.764 159.405 158.467 1.00 90.43  ? 58  TYR C CA  1 
ATOM   5719  C C   . TYR C 3 34  ? 125.141 158.403 157.386 1.00 90.43  ? 58  TYR C C   1 
ATOM   5720  O O   . TYR C 3 34  ? 125.675 157.335 157.691 1.00 90.43  ? 58  TYR C O   1 
ATOM   5721  C CB  . TYR C 3 34  ? 126.010 159.920 159.187 1.00 90.43  ? 58  TYR C CB  1 
ATOM   5722  C CG  . TYR C 3 34  ? 126.999 160.608 158.274 1.00 90.43  ? 58  TYR C CG  1 
ATOM   5723  C CD1 . TYR C 3 34  ? 126.842 161.942 157.930 1.00 90.43  ? 58  TYR C CD1 1 
ATOM   5724  C CD2 . TYR C 3 34  ? 128.089 159.923 157.756 1.00 90.43  ? 58  TYR C CD2 1 
ATOM   5725  C CE1 . TYR C 3 34  ? 127.743 162.574 157.095 1.00 90.43  ? 58  TYR C CE1 1 
ATOM   5726  C CE2 . TYR C 3 34  ? 128.994 160.546 156.922 1.00 90.43  ? 58  TYR C CE2 1 
ATOM   5727  C CZ  . TYR C 3 34  ? 128.817 161.871 156.594 1.00 90.43  ? 58  TYR C CZ  1 
ATOM   5728  O OH  . TYR C 3 34  ? 129.717 162.494 155.762 1.00 90.43  ? 58  TYR C OH  1 
ATOM   5729  N N   . VAL C 3 35  ? 124.882 158.746 156.130 1.00 88.99  ? 59  VAL C N   1 
ATOM   5730  C CA  . VAL C 3 35  ? 125.114 157.833 155.017 1.00 88.99  ? 59  VAL C CA  1 
ATOM   5731  C C   . VAL C 3 35  ? 126.514 158.075 154.464 1.00 88.99  ? 59  VAL C C   1 
ATOM   5732  O O   . VAL C 3 35  ? 126.791 159.133 153.895 1.00 88.99  ? 59  VAL C O   1 
ATOM   5733  C CB  . VAL C 3 35  ? 124.053 158.001 153.926 1.00 88.99  ? 59  VAL C CB  1 
ATOM   5734  C CG1 . VAL C 3 35  ? 124.308 157.030 152.791 1.00 88.99  ? 59  VAL C CG1 1 
ATOM   5735  C CG2 . VAL C 3 35  ? 122.671 157.789 154.508 1.00 88.99  ? 59  VAL C CG2 1 
ATOM   5736  N N   . ASN C 3 36  ? 127.399 157.089 154.628 1.00 90.33  ? 60  ASN C N   1 
ATOM   5737  C CA  . ASN C 3 36  ? 128.743 157.203 154.075 1.00 90.33  ? 60  ASN C CA  1 
ATOM   5738  C C   . ASN C 3 36  ? 128.725 157.068 152.559 1.00 90.33  ? 60  ASN C C   1 
ATOM   5739  O O   . ASN C 3 36  ? 129.378 157.845 151.854 1.00 90.33  ? 60  ASN C O   1 
ATOM   5740  C CB  . ASN C 3 36  ? 129.664 156.153 154.692 1.00 90.33  ? 60  ASN C CB  1 
ATOM   5741  C CG  . ASN C 3 36  ? 129.864 156.355 156.178 1.00 90.33  ? 60  ASN C CG  1 
ATOM   5742  O OD1 . ASN C 3 36  ? 129.829 157.480 156.671 1.00 90.33  ? 60  ASN C OD1 1 
ATOM   5743  N ND2 . ASN C 3 36  ? 130.084 155.264 156.900 1.00 90.33  ? 60  ASN C ND2 1 
ATOM   5744  N N   . SER C 3 37  ? 127.981 156.095 152.042 1.00 96.33  ? 61  SER C N   1 
ATOM   5745  C CA  . SER C 3 37  ? 127.912 155.853 150.609 1.00 96.33  ? 61  SER C CA  1 
ATOM   5746  C C   . SER C 3 37  ? 126.749 154.920 150.323 1.00 96.33  ? 61  SER C C   1 
ATOM   5747  O O   . SER C 3 37  ? 126.426 154.043 151.129 1.00 96.33  ? 61  SER C O   1 
ATOM   5748  C CB  . SER C 3 37  ? 129.213 155.244 150.076 1.00 96.33  ? 61  SER C CB  1 
ATOM   5749  O OG  . SER C 3 37  ? 129.464 153.989 150.680 1.00 96.33  ? 61  SER C OG  1 
ATOM   5750  N N   . ILE C 3 38  ? 126.127 155.125 149.168 1.00 100.92 ? 62  ILE C N   1 
ATOM   5751  C CA  . ILE C 3 38  ? 125.088 154.248 148.644 1.00 100.92 ? 62  ILE C CA  1 
ATOM   5752  C C   . ILE C 3 38  ? 125.704 153.457 147.503 1.00 100.92 ? 62  ILE C C   1 
ATOM   5753  O O   . ILE C 3 38  ? 126.070 154.024 146.466 1.00 100.92 ? 62  ILE C O   1 
ATOM   5754  C CB  . ILE C 3 38  ? 123.858 155.029 148.171 1.00 100.92 ? 62  ILE C CB  1 
ATOM   5755  C CG1 . ILE C 3 38  ? 123.210 155.764 149.342 1.00 100.92 ? 62  ILE C CG1 1 
ATOM   5756  C CG2 . ILE C 3 38  ? 122.863 154.094 147.512 1.00 100.92 ? 62  ILE C CG2 1 
ATOM   5757  C CD1 . ILE C 3 38  ? 121.944 156.495 148.968 1.00 100.92 ? 62  ILE C CD1 1 
ATOM   5758  N N   . GLY C 3 39  ? 125.811 152.146 147.683 1.00 103.29 ? 63  GLY C N   1 
ATOM   5759  C CA  . GLY C 3 39  ? 126.543 151.314 146.763 1.00 103.29 ? 63  GLY C CA  1 
ATOM   5760  C C   . GLY C 3 39  ? 125.730 150.994 145.530 1.00 103.29 ? 63  GLY C C   1 
ATOM   5761  O O   . GLY C 3 39  ? 124.687 151.601 145.273 1.00 103.29 ? 63  GLY C O   1 
ATOM   5762  N N   . PRO C 3 40  ? 126.203 150.041 144.731 1.00 106.34 ? 64  PRO C N   1 
ATOM   5763  C CA  . PRO C 3 40  ? 125.540 149.761 143.455 1.00 106.34 ? 64  PRO C CA  1 
ATOM   5764  C C   . PRO C 3 40  ? 124.123 149.254 143.655 1.00 106.34 ? 64  PRO C C   1 
ATOM   5765  O O   . PRO C 3 40  ? 123.813 148.566 144.629 1.00 106.34 ? 64  PRO C O   1 
ATOM   5766  C CB  . PRO C 3 40  ? 126.428 148.684 142.824 1.00 106.34 ? 64  PRO C CB  1 
ATOM   5767  C CG  . PRO C 3 40  ? 127.100 148.033 143.982 1.00 106.34 ? 64  PRO C CG  1 
ATOM   5768  C CD  . PRO C 3 40  ? 127.318 149.118 144.993 1.00 106.34 ? 64  PRO C CD  1 
ATOM   5769  N N   . VAL C 3 41  ? 123.262 149.603 142.708 1.00 108.16 ? 65  VAL C N   1 
ATOM   5770  C CA  . VAL C 3 41  ? 121.883 149.137 142.697 1.00 108.16 ? 65  VAL C CA  1 
ATOM   5771  C C   . VAL C 3 41  ? 121.810 147.903 141.813 1.00 108.16 ? 65  VAL C C   1 
ATOM   5772  O O   . VAL C 3 41  ? 122.256 147.927 140.660 1.00 108.16 ? 65  VAL C O   1 
ATOM   5773  C CB  . VAL C 3 41  ? 120.933 150.236 142.198 1.00 108.16 ? 65  VAL C CB  1 
ATOM   5774  C CG1 . VAL C 3 41  ? 119.520 149.699 142.089 1.00 108.16 ? 65  VAL C CG1 1 
ATOM   5775  C CG2 . VAL C 3 41  ? 120.982 151.434 143.126 1.00 108.16 ? 65  VAL C CG2 1 
ATOM   5776  N N   . ASN C 3 42  ? 121.246 146.827 142.345 1.00 113.19 ? 66  ASN C N   1 
ATOM   5777  C CA  . ASN C 3 42  ? 121.180 145.552 141.640 1.00 113.19 ? 66  ASN C CA  1 
ATOM   5778  C C   . ASN C 3 42  ? 119.756 145.364 141.136 1.00 113.19 ? 66  ASN C C   1 
ATOM   5779  O O   . ASN C 3 42  ? 118.880 144.906 141.872 1.00 113.19 ? 66  ASN C O   1 
ATOM   5780  C CB  . ASN C 3 42  ? 121.605 144.414 142.561 1.00 113.19 ? 66  ASN C CB  1 
ATOM   5781  C CG  . ASN C 3 42  ? 121.913 143.139 141.810 1.00 113.19 ? 66  ASN C CG  1 
ATOM   5782  O OD1 . ASN C 3 42  ? 121.498 142.961 140.666 1.00 113.19 ? 66  ASN C OD1 1 
ATOM   5783  N ND2 . ASN C 3 42  ? 122.646 142.240 142.454 1.00 113.19 ? 66  ASN C ND2 1 
ATOM   5784  N N   . ALA C 3 43  ? 119.529 145.715 139.869 1.00 116.05 ? 67  ALA C N   1 
ATOM   5785  C CA  . ALA C 3 43  ? 118.196 145.581 139.293 1.00 116.05 ? 67  ALA C CA  1 
ATOM   5786  C C   . ALA C 3 43  ? 117.809 144.121 139.108 1.00 116.05 ? 67  ALA C C   1 
ATOM   5787  O O   . ALA C 3 43  ? 116.624 143.781 139.192 1.00 116.05 ? 67  ALA C O   1 
ATOM   5788  C CB  . ALA C 3 43  ? 118.122 146.323 137.960 1.00 116.05 ? 67  ALA C CB  1 
ATOM   5789  N N   . ILE C 3 44  ? 118.789 143.251 138.856 1.00 120.74 ? 68  ILE C N   1 
ATOM   5790  C CA  . ILE C 3 44  ? 118.502 141.837 138.632 1.00 120.74 ? 68  ILE C CA  1 
ATOM   5791  C C   . ILE C 3 44  ? 117.919 141.201 139.886 1.00 120.74 ? 68  ILE C C   1 
ATOM   5792  O O   . ILE C 3 44  ? 116.940 140.448 139.820 1.00 120.74 ? 68  ILE C O   1 
ATOM   5793  C CB  . ILE C 3 44  ? 119.770 141.105 138.159 1.00 120.74 ? 68  ILE C CB  1 
ATOM   5794  C CG1 . ILE C 3 44  ? 120.400 141.852 136.982 1.00 120.74 ? 68  ILE C CG1 1 
ATOM   5795  C CG2 . ILE C 3 44  ? 119.445 139.674 137.774 1.00 120.74 ? 68  ILE C CG2 1 
ATOM   5796  C CD1 . ILE C 3 44  ? 121.663 141.213 136.457 1.00 120.74 ? 68  ILE C CD1 1 
ATOM   5797  N N   . ASN C 3 45  ? 118.505 141.488 141.045 1.00 110.75 ? 69  ASN C N   1 
ATOM   5798  C CA  . ASN C 3 45  ? 118.002 140.960 142.303 1.00 110.75 ? 69  ASN C CA  1 
ATOM   5799  C C   . ASN C 3 45  ? 117.056 141.916 143.013 1.00 110.75 ? 69  ASN C C   1 
ATOM   5800  O O   . ASN C 3 45  ? 116.473 141.537 144.034 1.00 110.75 ? 69  ASN C O   1 
ATOM   5801  C CB  . ASN C 3 45  ? 119.167 140.605 143.229 1.00 110.75 ? 69  ASN C CB  1 
ATOM   5802  C CG  . ASN C 3 45  ? 120.114 139.605 142.605 1.00 110.75 ? 69  ASN C CG  1 
ATOM   5803  O OD1 . ASN C 3 45  ? 119.738 138.861 141.700 1.00 110.75 ? 69  ASN C OD1 1 
ATOM   5804  N ND2 . ASN C 3 45  ? 121.349 139.578 143.087 1.00 110.75 ? 69  ASN C ND2 1 
ATOM   5805  N N   . MET C 3 46  ? 116.900 143.137 142.503 1.00 112.57 ? 70  MET C N   1 
ATOM   5806  C CA  . MET C 3 46  ? 116.048 144.161 143.105 1.00 112.57 ? 70  MET C CA  1 
ATOM   5807  C C   . MET C 3 46  ? 116.456 144.432 144.554 1.00 112.57 ? 70  MET C C   1 
ATOM   5808  O O   . MET C 3 46  ? 115.698 144.219 145.501 1.00 112.57 ? 70  MET C O   1 
ATOM   5809  C CB  . MET C 3 46  ? 114.573 143.764 142.998 1.00 112.57 ? 70  MET C CB  1 
ATOM   5810  C CG  . MET C 3 46  ? 114.025 143.890 141.589 1.00 112.57 ? 70  MET C CG  1 
ATOM   5811  S SD  . MET C 3 46  ? 112.254 143.596 141.478 1.00 112.57 ? 70  MET C SD  1 
ATOM   5812  C CE  . MET C 3 46  ? 111.972 143.954 139.748 1.00 112.57 ? 70  MET C CE  1 
ATOM   5813  N N   . GLU C 3 47  ? 117.688 144.913 144.703 1.00 107.21 ? 71  GLU C N   1 
ATOM   5814  C CA  . GLU C 3 47  ? 118.263 145.207 146.005 1.00 107.21 ? 71  GLU C CA  1 
ATOM   5815  C C   . GLU C 3 47  ? 119.303 146.301 145.827 1.00 107.21 ? 71  GLU C C   1 
ATOM   5816  O O   . GLU C 3 47  ? 119.765 146.568 144.716 1.00 107.21 ? 71  GLU C O   1 
ATOM   5817  C CB  . GLU C 3 47  ? 118.875 143.959 146.648 1.00 107.21 ? 71  GLU C CB  1 
ATOM   5818  C CG  . GLU C 3 47  ? 120.025 143.352 145.869 1.00 107.21 ? 71  GLU C CG  1 
ATOM   5819  C CD  . GLU C 3 47  ? 120.613 142.135 146.558 1.00 107.21 ? 71  GLU C CD  1 
ATOM   5820  O OE1 . GLU C 3 47  ? 120.125 141.777 147.650 1.00 107.21 ? 71  GLU C OE1 1 
ATOM   5821  O OE2 . GLU C 3 47  ? 121.559 141.534 146.007 1.00 107.21 ? 71  GLU C OE2 1 
ATOM   5822  N N   . TYR C 3 48  ? 119.670 146.935 146.937 1.00 93.13  ? 72  TYR C N   1 
ATOM   5823  C CA  . TYR C 3 48  ? 120.720 147.944 146.898 1.00 93.13  ? 72  TYR C CA  1 
ATOM   5824  C C   . TYR C 3 48  ? 121.525 147.900 148.187 1.00 93.13  ? 72  TYR C C   1 
ATOM   5825  O O   . TYR C 3 48  ? 121.072 147.385 149.209 1.00 93.13  ? 72  TYR C O   1 
ATOM   5826  C CB  . TYR C 3 48  ? 120.140 149.341 146.657 1.00 93.13  ? 72  TYR C CB  1 
ATOM   5827  C CG  . TYR C 3 48  ? 119.360 149.896 147.822 1.00 93.13  ? 72  TYR C CG  1 
ATOM   5828  C CD1 . TYR C 3 48  ? 118.041 149.530 148.027 1.00 93.13  ? 72  TYR C CD1 1 
ATOM   5829  C CD2 . TYR C 3 48  ? 119.936 150.791 148.710 1.00 93.13  ? 72  TYR C CD2 1 
ATOM   5830  C CE1 . TYR C 3 48  ? 117.318 150.032 149.085 1.00 93.13  ? 72  TYR C CE1 1 
ATOM   5831  C CE2 . TYR C 3 48  ? 119.218 151.299 149.774 1.00 93.13  ? 72  TYR C CE2 1 
ATOM   5832  C CZ  . TYR C 3 48  ? 117.908 150.915 149.955 1.00 93.13  ? 72  TYR C CZ  1 
ATOM   5833  O OH  . TYR C 3 48  ? 117.182 151.414 151.010 1.00 93.13  ? 72  TYR C OH  1 
ATOM   5834  N N   . THR C 3 49  ? 122.732 148.453 148.128 1.00 90.47  ? 73  THR C N   1 
ATOM   5835  C CA  . THR C 3 49  ? 123.664 148.421 149.245 1.00 90.47  ? 73  THR C CA  1 
ATOM   5836  C C   . THR C 3 49  ? 123.878 149.826 149.788 1.00 90.47  ? 73  THR C C   1 
ATOM   5837  O O   . THR C 3 49  ? 123.992 150.788 149.022 1.00 90.47  ? 73  THR C O   1 
ATOM   5838  C CB  . THR C 3 49  ? 125.005 147.823 148.815 1.00 90.47  ? 73  THR C CB  1 
ATOM   5839  O OG1 . THR C 3 49  ? 124.785 146.542 148.214 1.00 90.47  ? 73  THR C OG1 1 
ATOM   5840  C CG2 . THR C 3 49  ? 125.926 147.656 150.012 1.00 90.47  ? 73  THR C CG2 1 
ATOM   5841  N N   . ILE C 3 50  ? 123.931 149.937 151.112 1.00 83.14  ? 74  ILE C N   1 
ATOM   5842  C CA  . ILE C 3 50  ? 124.095 151.219 151.786 1.00 83.14  ? 74  ILE C CA  1 
ATOM   5843  C C   . ILE C 3 50  ? 125.001 151.028 152.993 1.00 83.14  ? 74  ILE C C   1 
ATOM   5844  O O   . ILE C 3 50  ? 124.944 149.998 153.672 1.00 83.14  ? 74  ILE C O   1 
ATOM   5845  C CB  . ILE C 3 50  ? 122.733 151.816 152.195 1.00 83.14  ? 74  ILE C CB  1 
ATOM   5846  C CG1 . ILE C 3 50  ? 122.908 153.215 152.778 1.00 83.14  ? 74  ILE C CG1 1 
ATOM   5847  C CG2 . ILE C 3 50  ? 122.018 150.909 153.179 1.00 83.14  ? 74  ILE C CG2 1 
ATOM   5848  C CD1 . ILE C 3 50  ? 121.604 153.892 153.107 1.00 83.14  ? 74  ILE C CD1 1 
ATOM   5849  N N   . ASP C 3 51  ? 125.861 152.008 153.247 1.00 83.49  ? 75  ASP C N   1 
ATOM   5850  C CA  . ASP C 3 51  ? 126.740 152.001 154.408 1.00 83.49  ? 75  ASP C CA  1 
ATOM   5851  C C   . ASP C 3 51  ? 126.424 153.216 155.263 1.00 83.49  ? 75  ASP C C   1 
ATOM   5852  O O   . ASP C 3 51  ? 126.436 154.346 154.765 1.00 83.49  ? 75  ASP C O   1 
ATOM   5853  C CB  . ASP C 3 51  ? 128.209 152.012 153.989 1.00 83.49  ? 75  ASP C CB  1 
ATOM   5854  C CG  . ASP C 3 51  ? 129.148 151.798 155.155 1.00 83.49  ? 75  ASP C CG  1 
ATOM   5855  O OD1 . ASP C 3 51  ? 129.283 150.642 155.603 1.00 83.49  ? 75  ASP C OD1 1 
ATOM   5856  O OD2 . ASP C 3 51  ? 129.750 152.785 155.626 1.00 83.49  ? 75  ASP C OD2 1 
ATOM   5857  N N   . ILE C 3 52  ? 126.138 152.992 156.546 1.00 75.69  ? 76  ILE C N   1 
ATOM   5858  C CA  . ILE C 3 52  ? 125.667 154.067 157.406 1.00 75.69  ? 76  ILE C CA  1 
ATOM   5859  C C   . ILE C 3 52  ? 126.349 154.025 158.765 1.00 75.69  ? 76  ILE C C   1 
ATOM   5860  O O   . ILE C 3 52  ? 126.873 153.000 159.206 1.00 75.69  ? 76  ILE C O   1 
ATOM   5861  C CB  . ILE C 3 52  ? 124.136 154.013 157.605 1.00 75.69  ? 76  ILE C CB  1 
ATOM   5862  C CG1 . ILE C 3 52  ? 123.728 152.676 158.222 1.00 75.69  ? 76  ILE C CG1 1 
ATOM   5863  C CG2 . ILE C 3 52  ? 123.407 154.248 156.296 1.00 75.69  ? 76  ILE C CG2 1 
ATOM   5864  C CD1 . ILE C 3 52  ? 122.263 152.582 158.547 1.00 75.69  ? 76  ILE C CD1 1 
ATOM   5865  N N   . PHE C 3 53  ? 126.324 155.180 159.421 1.00 77.58  ? 77  PHE C N   1 
ATOM   5866  C CA  . PHE C 3 53  ? 126.546 155.318 160.849 1.00 77.58  ? 77  PHE C CA  1 
ATOM   5867  C C   . PHE C 3 53  ? 125.180 155.500 161.494 1.00 77.58  ? 77  PHE C C   1 
ATOM   5868  O O   . PHE C 3 53  ? 124.436 156.417 161.122 1.00 77.58  ? 77  PHE C O   1 
ATOM   5869  C CB  . PHE C 3 53  ? 127.435 156.525 161.144 1.00 77.58  ? 77  PHE C CB  1 
ATOM   5870  C CG  . PHE C 3 53  ? 128.881 156.320 160.804 1.00 77.58  ? 77  PHE C CG  1 
ATOM   5871  C CD1 . PHE C 3 53  ? 129.474 155.079 160.923 1.00 77.58  ? 77  PHE C CD1 1 
ATOM   5872  C CD2 . PHE C 3 53  ? 129.646 157.377 160.347 1.00 77.58  ? 77  PHE C CD2 1 
ATOM   5873  C CE1 . PHE C 3 53  ? 130.805 154.904 160.604 1.00 77.58  ? 77  PHE C CE1 1 
ATOM   5874  C CE2 . PHE C 3 53  ? 130.972 157.203 160.025 1.00 77.58  ? 77  PHE C CE2 1 
ATOM   5875  C CZ  . PHE C 3 53  ? 131.551 155.966 160.153 1.00 77.58  ? 77  PHE C CZ  1 
ATOM   5876  N N   . PHE C 3 54  ? 124.856 154.641 162.454 1.00 77.94  ? 78  PHE C N   1 
ATOM   5877  C CA  . PHE C 3 54  ? 123.548 154.595 163.089 1.00 77.94  ? 78  PHE C CA  1 
ATOM   5878  C C   . PHE C 3 54  ? 123.716 155.005 164.543 1.00 77.94  ? 78  PHE C C   1 
ATOM   5879  O O   . PHE C 3 54  ? 124.505 154.391 165.272 1.00 77.94  ? 78  PHE C O   1 
ATOM   5880  C CB  . PHE C 3 54  ? 122.941 153.197 162.996 1.00 77.94  ? 78  PHE C CB  1 
ATOM   5881  C CG  . PHE C 3 54  ? 121.482 153.145 163.335 1.00 77.94  ? 78  PHE C CG  1 
ATOM   5882  C CD1 . PHE C 3 54  ? 120.557 153.847 162.588 1.00 77.94  ? 78  PHE C CD1 1 
ATOM   5883  C CD2 . PHE C 3 54  ? 121.037 152.404 164.414 1.00 77.94  ? 78  PHE C CD2 1 
ATOM   5884  C CE1 . PHE C 3 54  ? 119.216 153.799 162.904 1.00 77.94  ? 78  PHE C CE1 1 
ATOM   5885  C CE2 . PHE C 3 54  ? 119.699 152.356 164.734 1.00 77.94  ? 78  PHE C CE2 1 
ATOM   5886  C CZ  . PHE C 3 54  ? 118.788 153.054 163.979 1.00 77.94  ? 78  PHE C CZ  1 
ATOM   5887  N N   . ALA C 3 55  ? 122.976 156.028 164.963 1.00 76.45  ? 79  ALA C N   1 
ATOM   5888  C CA  . ALA C 3 55  ? 123.089 156.576 166.305 1.00 76.45  ? 79  ALA C CA  1 
ATOM   5889  C C   . ALA C 3 55  ? 121.726 156.532 166.976 1.00 76.45  ? 79  ALA C C   1 
ATOM   5890  O O   . ALA C 3 55  ? 120.704 156.790 166.339 1.00 76.45  ? 79  ALA C O   1 
ATOM   5891  C CB  . ALA C 3 55  ? 123.617 158.012 166.280 1.00 76.45  ? 79  ALA C CB  1 
ATOM   5892  N N   . GLN C 3 56  ? 121.722 156.218 168.265 1.00 73.20  ? 80  GLN C N   1 
ATOM   5893  C CA  . GLN C 3 56  ? 120.506 156.149 169.056 1.00 73.20  ? 80  GLN C CA  1 
ATOM   5894  C C   . GLN C 3 56  ? 120.745 156.815 170.398 1.00 73.20  ? 80  GLN C C   1 
ATOM   5895  O O   . GLN C 3 56  ? 121.833 156.708 170.967 1.00 73.20  ? 80  GLN C O   1 
ATOM   5896  C CB  . GLN C 3 56  ? 120.073 154.698 169.275 1.00 73.20  ? 80  GLN C CB  1 
ATOM   5897  C CG  . GLN C 3 56  ? 119.702 153.958 168.010 1.00 73.20  ? 80  GLN C CG  1 
ATOM   5898  C CD  . GLN C 3 56  ? 119.407 152.497 168.267 1.00 73.20  ? 80  GLN C CD  1 
ATOM   5899  O OE1 . GLN C 3 56  ? 118.251 152.090 168.347 1.00 73.20  ? 80  GLN C OE1 1 
ATOM   5900  N NE2 . GLN C 3 56  ? 120.457 151.699 168.401 1.00 73.20  ? 80  GLN C NE2 1 
ATOM   5901  N N   . THR C 3 57  ? 119.733 157.510 170.893 1.00 72.45  ? 81  THR C N   1 
ATOM   5902  C CA  . THR C 3 57  ? 119.825 158.218 172.157 1.00 72.45  ? 81  THR C CA  1 
ATOM   5903  C C   . THR C 3 57  ? 118.574 157.930 172.967 1.00 72.45  ? 81  THR C C   1 
ATOM   5904  O O   . THR C 3 57  ? 117.463 157.931 172.427 1.00 72.45  ? 81  THR C O   1 
ATOM   5905  C CB  . THR C 3 57  ? 119.974 159.727 171.940 1.00 72.45  ? 81  THR C CB  1 
ATOM   5906  O OG1 . THR C 3 57  ? 121.087 159.978 171.076 1.00 72.45  ? 81  THR C OG1 1 
ATOM   5907  C CG2 . THR C 3 57  ? 120.202 160.436 173.262 1.00 72.45  ? 81  THR C CG2 1 
ATOM   5908  N N   . TRP C 3 58  ? 118.756 157.681 174.259 1.00 72.68  ? 82  TRP C N   1 
ATOM   5909  C CA  . TRP C 3 58  ? 117.610 157.439 175.129 1.00 72.68  ? 82  TRP C CA  1 
ATOM   5910  C C   . TRP C 3 58  ? 117.994 157.749 176.566 1.00 72.68  ? 82  TRP C C   1 
ATOM   5911  O O   . TRP C 3 58  ? 119.145 158.064 176.867 1.00 72.68  ? 82  TRP C O   1 
ATOM   5912  C CB  . TRP C 3 58  ? 117.071 156.011 175.002 1.00 72.68  ? 82  TRP C CB  1 
ATOM   5913  C CG  . TRP C 3 58  ? 117.973 154.954 175.525 1.00 72.68  ? 82  TRP C CG  1 
ATOM   5914  C CD1 . TRP C 3 58  ? 117.938 154.387 176.763 1.00 72.68  ? 82  TRP C CD1 1 
ATOM   5915  C CD2 . TRP C 3 58  ? 119.000 154.272 174.801 1.00 72.68  ? 82  TRP C CD2 1 
ATOM   5916  N NE1 . TRP C 3 58  ? 118.909 153.425 176.870 1.00 72.68  ? 82  TRP C NE1 1 
ATOM   5917  C CE2 . TRP C 3 58  ? 119.572 153.331 175.676 1.00 72.68  ? 82  TRP C CE2 1 
ATOM   5918  C CE3 . TRP C 3 58  ? 119.503 154.379 173.503 1.00 72.68  ? 82  TRP C CE3 1 
ATOM   5919  C CZ2 . TRP C 3 58  ? 120.621 152.504 175.296 1.00 72.68  ? 82  TRP C CZ2 1 
ATOM   5920  C CZ3 . TRP C 3 58  ? 120.542 153.557 173.128 1.00 72.68  ? 82  TRP C CZ3 1 
ATOM   5921  C CH2 . TRP C 3 58  ? 121.091 152.631 174.020 1.00 72.68  ? 82  TRP C CH2 1 
ATOM   5922  N N   . TYR C 3 59  ? 116.999 157.713 177.445 1.00 83.04  ? 83  TYR C N   1 
ATOM   5923  C CA  . TYR C 3 59  ? 117.207 158.008 178.853 1.00 83.04  ? 83  TYR C CA  1 
ATOM   5924  C C   . TYR C 3 59  ? 117.075 156.735 179.675 1.00 83.04  ? 83  TYR C C   1 
ATOM   5925  O O   . TYR C 3 59  ? 116.152 155.942 179.469 1.00 83.04  ? 83  TYR C O   1 
ATOM   5926  C CB  . TYR C 3 59  ? 116.200 159.048 179.345 1.00 83.04  ? 83  TYR C CB  1 
ATOM   5927  C CG  . TYR C 3 59  ? 116.616 160.471 179.073 1.00 83.04  ? 83  TYR C CG  1 
ATOM   5928  C CD1 . TYR C 3 59  ? 116.260 161.100 177.890 1.00 83.04  ? 83  TYR C CD1 1 
ATOM   5929  C CD2 . TYR C 3 59  ? 117.364 161.185 179.995 1.00 83.04  ? 83  TYR C CD2 1 
ATOM   5930  C CE1 . TYR C 3 59  ? 116.636 162.400 177.632 1.00 83.04  ? 83  TYR C CE1 1 
ATOM   5931  C CE2 . TYR C 3 59  ? 117.746 162.486 179.746 1.00 83.04  ? 83  TYR C CE2 1 
ATOM   5932  C CZ  . TYR C 3 59  ? 117.379 163.088 178.563 1.00 83.04  ? 83  TYR C CZ  1 
ATOM   5933  O OH  . TYR C 3 59  ? 117.756 164.385 178.308 1.00 83.04  ? 83  TYR C OH  1 
ATOM   5934  N N   . ASP C 3 60  ? 118.006 156.547 180.608 1.00 89.41  ? 84  ASP C N   1 
ATOM   5935  C CA  . ASP C 3 60  ? 117.985 155.433 181.549 1.00 89.41  ? 84  ASP C CA  1 
ATOM   5936  C C   . ASP C 3 60  ? 118.225 155.990 182.945 1.00 89.41  ? 84  ASP C C   1 
ATOM   5937  O O   . ASP C 3 60  ? 119.338 156.426 183.255 1.00 89.41  ? 84  ASP C O   1 
ATOM   5938  C CB  . ASP C 3 60  ? 119.033 154.383 181.184 1.00 89.41  ? 84  ASP C CB  1 
ATOM   5939  C CG  . ASP C 3 60  ? 118.752 153.037 181.815 1.00 89.41  ? 84  ASP C CG  1 
ATOM   5940  O OD1 . ASP C 3 60  ? 118.133 153.000 182.898 1.00 89.41  ? 84  ASP C OD1 1 
ATOM   5941  O OD2 . ASP C 3 60  ? 119.142 152.010 181.221 1.00 89.41  ? 84  ASP C OD2 1 
ATOM   5942  N N   . ARG C 3 61  ? 117.190 155.977 183.786 1.00 92.58  ? 85  ARG C N   1 
ATOM   5943  C CA  . ARG C 3 61  ? 117.332 156.516 185.135 1.00 92.58  ? 85  ARG C CA  1 
ATOM   5944  C C   . ARG C 3 61  ? 118.337 155.726 185.961 1.00 92.58  ? 85  ARG C C   1 
ATOM   5945  O O   . ARG C 3 61  ? 118.926 156.269 186.903 1.00 92.58  ? 85  ARG C O   1 
ATOM   5946  C CB  . ARG C 3 61  ? 115.979 156.534 185.843 1.00 92.58  ? 85  ARG C CB  1 
ATOM   5947  C CG  . ARG C 3 61  ? 114.874 157.216 185.061 1.00 92.58  ? 85  ARG C CG  1 
ATOM   5948  C CD  . ARG C 3 61  ? 113.593 157.275 185.873 1.00 92.58  ? 85  ARG C CD  1 
ATOM   5949  N NE  . ARG C 3 61  ? 112.510 157.919 185.140 1.00 92.58  ? 85  ARG C NE  1 
ATOM   5950  C CZ  . ARG C 3 61  ? 111.274 158.056 185.601 1.00 92.58  ? 85  ARG C CZ  1 
ATOM   5951  N NH1 . ARG C 3 61  ? 110.931 157.618 186.801 1.00 92.58  ? 85  ARG C NH1 1 
ATOM   5952  N NH2 . ARG C 3 61  ? 110.361 158.653 184.840 1.00 92.58  ? 85  ARG C NH2 1 
ATOM   5953  N N   . ARG C 3 62  ? 118.547 154.451 185.634 1.00 95.80  ? 86  ARG C N   1 
ATOM   5954  C CA  . ARG C 3 62  ? 119.477 153.625 186.393 1.00 95.80  ? 86  ARG C CA  1 
ATOM   5955  C C   . ARG C 3 62  ? 120.934 154.011 186.184 1.00 95.80  ? 86  ARG C C   1 
ATOM   5956  O O   . ARG C 3 62  ? 121.796 153.495 186.902 1.00 95.80  ? 86  ARG C O   1 
ATOM   5957  C CB  . ARG C 3 62  ? 119.294 152.152 186.028 1.00 95.80  ? 86  ARG C CB  1 
ATOM   5958  C CG  . ARG C 3 62  ? 117.903 151.610 186.274 1.00 95.80  ? 86  ARG C CG  1 
ATOM   5959  C CD  . ARG C 3 62  ? 117.780 150.210 185.713 1.00 95.80  ? 86  ARG C CD  1 
ATOM   5960  N NE  . ARG C 3 62  ? 117.869 150.206 184.259 1.00 95.80  ? 86  ARG C NE  1 
ATOM   5961  C CZ  . ARG C 3 62  ? 117.704 149.130 183.504 1.00 95.80  ? 86  ARG C CZ  1 
ATOM   5962  N NH1 . ARG C 3 62  ? 117.443 147.947 184.034 1.00 95.80  ? 86  ARG C NH1 1 
ATOM   5963  N NH2 . ARG C 3 62  ? 117.802 149.245 182.183 1.00 95.80  ? 86  ARG C NH2 1 
ATOM   5964  N N   . LEU C 3 63  ? 121.235 154.895 185.235 1.00 98.20  ? 87  LEU C N   1 
ATOM   5965  C CA  . LEU C 3 63  ? 122.612 155.243 184.910 1.00 98.20  ? 87  LEU C CA  1 
ATOM   5966  C C   . LEU C 3 63  ? 122.949 156.685 185.276 1.00 98.20  ? 87  LEU C C   1 
ATOM   5967  O O   . LEU C 3 63  ? 123.729 157.340 184.582 1.00 98.20  ? 87  LEU C O   1 
ATOM   5968  C CB  . LEU C 3 63  ? 122.886 154.995 183.428 1.00 98.20  ? 87  LEU C CB  1 
ATOM   5969  C CG  . LEU C 3 63  ? 122.861 153.534 182.980 1.00 98.20  ? 87  LEU C CG  1 
ATOM   5970  C CD1 . LEU C 3 63  ? 122.933 153.441 181.469 1.00 98.20  ? 87  LEU C CD1 1 
ATOM   5971  C CD2 . LEU C 3 63  ? 123.999 152.761 183.618 1.00 98.20  ? 87  LEU C CD2 1 
ATOM   5972  N N   . LYS C 3 64  ? 122.365 157.196 186.353 1.00 104.41 ? 88  LYS C N   1 
ATOM   5973  C CA  . LYS C 3 64  ? 122.692 158.530 186.830 1.00 104.41 ? 88  LYS C CA  1 
ATOM   5974  C C   . LYS C 3 64  ? 123.889 158.468 187.769 1.00 104.41 ? 88  LYS C C   1 
ATOM   5975  O O   . LYS C 3 64  ? 124.087 157.487 188.490 1.00 104.41 ? 88  LYS C O   1 
ATOM   5976  C CB  . LYS C 3 64  ? 121.496 159.159 187.544 1.00 104.41 ? 88  LYS C CB  1 
ATOM   5977  C CG  . LYS C 3 64  ? 120.370 159.569 186.613 1.00 104.41 ? 88  LYS C CG  1 
ATOM   5978  C CD  . LYS C 3 64  ? 119.266 160.288 187.368 1.00 104.41 ? 88  LYS C CD  1 
ATOM   5979  C CE  . LYS C 3 64  ? 118.214 160.836 186.418 1.00 104.41 ? 88  LYS C CE  1 
ATOM   5980  N NZ  . LYS C 3 64  ? 117.110 161.520 187.147 1.00 104.41 ? 88  LYS C NZ  1 
ATOM   5981  N N   . PHE C 3 65  ? 124.689 159.532 187.759 1.00 108.29 ? 89  PHE C N   1 
ATOM   5982  C CA  . PHE C 3 65  ? 125.829 159.621 188.659 1.00 108.29 ? 89  PHE C CA  1 
ATOM   5983  C C   . PHE C 3 65  ? 126.160 161.082 188.917 1.00 108.29 ? 89  PHE C C   1 
ATOM   5984  O O   . PHE C 3 65  ? 125.753 161.975 188.169 1.00 108.29 ? 89  PHE C O   1 
ATOM   5985  C CB  . PHE C 3 65  ? 127.052 158.894 188.089 1.00 108.29 ? 89  PHE C CB  1 
ATOM   5986  C CG  . PHE C 3 65  ? 127.498 159.413 186.752 1.00 108.29 ? 89  PHE C CG  1 
ATOM   5987  C CD1 . PHE C 3 65  ? 126.963 158.902 185.583 1.00 108.29 ? 89  PHE C CD1 1 
ATOM   5988  C CD2 . PHE C 3 65  ? 128.456 160.407 186.663 1.00 108.29 ? 89  PHE C CD2 1 
ATOM   5989  C CE1 . PHE C 3 65  ? 127.371 159.375 184.352 1.00 108.29 ? 89  PHE C CE1 1 
ATOM   5990  C CE2 . PHE C 3 65  ? 128.867 160.884 185.436 1.00 108.29 ? 89  PHE C CE2 1 
ATOM   5991  C CZ  . PHE C 3 65  ? 128.324 160.366 184.279 1.00 108.29 ? 89  PHE C CZ  1 
ATOM   5992  N N   . ASN C 3 66  ? 126.915 161.315 189.987 1.00 118.37 ? 90  ASN C N   1 
ATOM   5993  C CA  . ASN C 3 66  ? 127.328 162.654 190.386 1.00 118.37 ? 90  ASN C CA  1 
ATOM   5994  C C   . ASN C 3 66  ? 128.847 162.680 190.451 1.00 118.37 ? 90  ASN C C   1 
ATOM   5995  O O   . ASN C 3 66  ? 129.451 161.882 191.175 1.00 118.37 ? 90  ASN C O   1 
ATOM   5996  C CB  . ASN C 3 66  ? 126.721 163.036 191.737 1.00 118.37 ? 90  ASN C CB  1 
ATOM   5997  C CG  . ASN C 3 66  ? 125.350 163.663 191.603 1.00 118.37 ? 90  ASN C CG  1 
ATOM   5998  O OD1 . ASN C 3 66  ? 125.127 164.521 190.749 1.00 118.37 ? 90  ASN C OD1 1 
ATOM   5999  N ND2 . ASN C 3 66  ? 124.418 163.235 192.447 1.00 118.37 ? 90  ASN C ND2 1 
ATOM   6000  N N   . SER C 3 67  ? 129.456 163.603 189.712 1.00 122.78 ? 91  SER C N   1 
ATOM   6001  C CA  . SER C 3 67  ? 130.899 163.809 189.748 1.00 122.78 ? 91  SER C CA  1 
ATOM   6002  C C   . SER C 3 67  ? 131.217 165.071 188.962 1.00 122.78 ? 91  SER C C   1 
ATOM   6003  O O   . SER C 3 67  ? 130.347 165.661 188.316 1.00 122.78 ? 91  SER C O   1 
ATOM   6004  C CB  . SER C 3 67  ? 131.666 162.614 189.173 1.00 122.78 ? 91  SER C CB  1 
ATOM   6005  O OG  . SER C 3 67  ? 131.445 162.490 187.779 1.00 122.78 ? 91  SER C OG  1 
ATOM   6006  N N   . THR C 3 68  ? 132.486 165.476 189.021 1.00 123.76 ? 92  THR C N   1 
ATOM   6007  C CA  . THR C 3 68  ? 132.961 166.562 188.177 1.00 123.76 ? 92  THR C CA  1 
ATOM   6008  C C   . THR C 3 68  ? 133.085 166.149 186.717 1.00 123.76 ? 92  THR C C   1 
ATOM   6009  O O   . THR C 3 68  ? 133.289 167.015 185.861 1.00 123.76 ? 92  THR C O   1 
ATOM   6010  C CB  . THR C 3 68  ? 134.312 167.069 188.682 1.00 123.76 ? 92  THR C CB  1 
ATOM   6011  O OG1 . THR C 3 68  ? 135.279 166.016 188.600 1.00 123.76 ? 92  THR C OG1 1 
ATOM   6012  C CG2 . THR C 3 68  ? 134.198 167.532 190.126 1.00 123.76 ? 92  THR C CG2 1 
ATOM   6013  N N   . ILE C 3 69  ? 132.966 164.860 186.418 1.00 117.75 ? 93  ILE C N   1 
ATOM   6014  C CA  . ILE C 3 69  ? 133.008 164.380 185.042 1.00 117.75 ? 93  ILE C CA  1 
ATOM   6015  C C   . ILE C 3 69  ? 131.616 164.501 184.440 1.00 117.75 ? 93  ILE C C   1 
ATOM   6016  O O   . ILE C 3 69  ? 130.638 163.989 184.998 1.00 117.75 ? 93  ILE C O   1 
ATOM   6017  C CB  . ILE C 3 69  ? 133.512 162.930 184.988 1.00 117.75 ? 93  ILE C CB  1 
ATOM   6018  C CG1 . ILE C 3 69  ? 134.929 162.840 185.554 1.00 117.75 ? 93  ILE C CG1 1 
ATOM   6019  C CG2 . ILE C 3 69  ? 133.481 162.413 183.561 1.00 117.75 ? 93  ILE C CG2 1 
ATOM   6020  C CD1 . ILE C 3 69  ? 135.485 161.437 185.579 1.00 117.75 ? 93  ILE C CD1 1 
ATOM   6021  N N   . LYS C 3 70  ? 131.521 165.182 183.299 1.00 107.86 ? 94  LYS C N   1 
ATOM   6022  C CA  . LYS C 3 70  ? 130.215 165.383 182.683 1.00 107.86 ? 94  LYS C CA  1 
ATOM   6023  C C   . LYS C 3 70  ? 129.771 164.158 181.895 1.00 107.86 ? 94  LYS C C   1 
ATOM   6024  O O   . LYS C 3 70  ? 128.618 163.728 182.007 1.00 107.86 ? 94  LYS C O   1 
ATOM   6025  C CB  . LYS C 3 70  ? 130.249 166.613 181.776 1.00 107.86 ? 94  LYS C CB  1 
ATOM   6026  C CG  . LYS C 3 70  ? 130.162 167.934 182.515 1.00 107.86 ? 94  LYS C CG  1 
ATOM   6027  C CD  . LYS C 3 70  ? 129.950 169.082 181.544 1.00 107.86 ? 94  LYS C CD  1 
ATOM   6028  C CE  . LYS C 3 70  ? 129.666 170.380 182.276 1.00 107.86 ? 94  LYS C CE  1 
ATOM   6029  N NZ  . LYS C 3 70  ? 129.414 171.498 181.326 1.00 107.86 ? 94  LYS C NZ  1 
ATOM   6030  N N   . VAL C 3 71  ? 130.664 163.580 181.097 1.00 97.51  ? 95  VAL C N   1 
ATOM   6031  C CA  . VAL C 3 71  ? 130.306 162.487 180.203 1.00 97.51  ? 95  VAL C CA  1 
ATOM   6032  C C   . VAL C 3 71  ? 131.349 161.383 180.304 1.00 97.51  ? 95  VAL C C   1 
ATOM   6033  O O   . VAL C 3 71  ? 132.550 161.654 180.413 1.00 97.51  ? 95  VAL C O   1 
ATOM   6034  C CB  . VAL C 3 71  ? 130.164 162.986 178.748 1.00 97.51  ? 95  VAL C CB  1 
ATOM   6035  C CG1 . VAL C 3 71  ? 131.437 163.679 178.292 1.00 97.51  ? 95  VAL C CG1 1 
ATOM   6036  C CG2 . VAL C 3 71  ? 129.812 161.844 177.814 1.00 97.51  ? 95  VAL C CG2 1 
ATOM   6037  N N   . LEU C 3 72  ? 130.884 160.136 180.286 1.00 89.92  ? 96  LEU C N   1 
ATOM   6038  C CA  . LEU C 3 72  ? 131.743 158.960 180.263 1.00 89.92  ? 96  LEU C CA  1 
ATOM   6039  C C   . LEU C 3 72  ? 131.778 158.439 178.833 1.00 89.92  ? 96  LEU C C   1 
ATOM   6040  O O   . LEU C 3 72  ? 130.759 157.960 178.317 1.00 89.92  ? 96  LEU C O   1 
ATOM   6041  C CB  . LEU C 3 72  ? 131.236 157.890 181.226 1.00 89.92  ? 96  LEU C CB  1 
ATOM   6042  C CG  . LEU C 3 72  ? 131.308 158.234 182.712 1.00 89.92  ? 96  LEU C CG  1 
ATOM   6043  C CD1 . LEU C 3 72  ? 130.531 157.220 183.531 1.00 89.92  ? 96  LEU C CD1 1 
ATOM   6044  C CD2 . LEU C 3 72  ? 132.750 158.307 183.172 1.00 89.92  ? 96  LEU C CD2 1 
ATOM   6045  N N   . ARG C 3 73  ? 132.921 158.617 178.177 1.00 85.59  ? 97  ARG C N   1 
ATOM   6046  C CA  . ARG C 3 73  ? 133.141 158.180 176.804 1.00 85.59  ? 97  ARG C CA  1 
ATOM   6047  C C   . ARG C 3 73  ? 133.742 156.778 176.807 1.00 85.59  ? 97  ARG C C   1 
ATOM   6048  O O   . ARG C 3 73  ? 134.858 156.587 177.302 1.00 85.59  ? 97  ARG C O   1 
ATOM   6049  C CB  . ARG C 3 73  ? 134.055 159.172 176.092 1.00 85.59  ? 97  ARG C CB  1 
ATOM   6050  C CG  . ARG C 3 73  ? 133.467 160.569 176.033 1.00 85.59  ? 97  ARG C CG  1 
ATOM   6051  C CD  . ARG C 3 73  ? 134.496 161.596 175.620 1.00 85.59  ? 97  ARG C CD  1 
ATOM   6052  N NE  . ARG C 3 73  ? 133.906 162.916 175.438 1.00 85.59  ? 97  ARG C NE  1 
ATOM   6053  C CZ  . ARG C 3 73  ? 133.489 163.394 174.275 1.00 85.59  ? 97  ARG C CZ  1 
ATOM   6054  N NH1 . ARG C 3 73  ? 133.590 162.687 173.161 1.00 85.59  ? 97  ARG C NH1 1 
ATOM   6055  N NH2 . ARG C 3 73  ? 132.959 164.613 174.226 1.00 85.59  ? 97  ARG C NH2 1 
ATOM   6056  N N   . LEU C 3 74  ? 133.022 155.800 176.263 1.00 81.07  ? 98  LEU C N   1 
ATOM   6057  C CA  . LEU C 3 74  ? 133.418 154.406 176.357 1.00 81.07  ? 98  LEU C CA  1 
ATOM   6058  C C   . LEU C 3 74  ? 133.399 153.755 174.980 1.00 81.07  ? 98  LEU C C   1 
ATOM   6059  O O   . LEU C 3 74  ? 132.667 154.168 174.071 1.00 81.07  ? 98  LEU C O   1 
ATOM   6060  C CB  . LEU C 3 74  ? 132.510 153.624 177.314 1.00 81.07  ? 98  LEU C CB  1 
ATOM   6061  C CG  . LEU C 3 74  ? 132.322 154.214 178.710 1.00 81.07  ? 98  LEU C CG  1 
ATOM   6062  C CD1 . LEU C 3 74  ? 131.349 153.380 179.519 1.00 81.07  ? 98  LEU C CD1 1 
ATOM   6063  C CD2 . LEU C 3 74  ? 133.656 154.316 179.422 1.00 81.07  ? 98  LEU C CD2 1 
ATOM   6064  N N   . ASN C 3 75  ? 134.161 152.674 174.878 1.00 87.83  ? 99  ASN C N   1 
ATOM   6065  C CA  . ASN C 3 75  ? 134.216 151.835 173.693 1.00 87.83  ? 99  ASN C CA  1 
ATOM   6066  C C   . ASN C 3 75  ? 133.192 150.709 173.820 1.00 87.83  ? 99  ASN C C   1 
ATOM   6067  O O   . ASN C 3 75  ? 132.315 150.731 174.686 1.00 87.83  ? 99  ASN C O   1 
ATOM   6068  C CB  . ASN C 3 75  ? 135.637 151.318 173.485 1.00 87.83  ? 99  ASN C CB  1 
ATOM   6069  C CG  . ASN C 3 75  ? 136.203 150.649 174.721 1.00 87.83  ? 99  ASN C CG  1 
ATOM   6070  O OD1 . ASN C 3 75  ? 135.513 149.904 175.415 1.00 87.83  ? 99  ASN C OD1 1 
ATOM   6071  N ND2 . ASN C 3 75  ? 137.472 150.914 175.002 1.00 87.83  ? 99  ASN C ND2 1 
ATOM   6072  N N   . SER C 3 76  ? 133.305 149.698 172.961 1.00 93.86  ? 100 SER C N   1 
ATOM   6073  C CA  . SER C 3 76  ? 132.284 148.663 172.888 1.00 93.86  ? 100 SER C CA  1 
ATOM   6074  C C   . SER C 3 76  ? 132.323 147.687 174.056 1.00 93.86  ? 100 SER C C   1 
ATOM   6075  O O   . SER C 3 76  ? 131.393 146.884 174.192 1.00 93.86  ? 100 SER C O   1 
ATOM   6076  C CB  . SER C 3 76  ? 132.427 147.895 171.575 1.00 93.86  ? 100 SER C CB  1 
ATOM   6077  O OG  . SER C 3 76  ? 133.760 147.455 171.388 1.00 93.86  ? 100 SER C OG  1 
ATOM   6078  N N   . ASN C 3 77  ? 133.344 147.751 174.912 1.00 101.15 ? 101 ASN C N   1 
ATOM   6079  C CA  . ASN C 3 77  ? 133.460 146.793 176.006 1.00 101.15 ? 101 ASN C CA  1 
ATOM   6080  C C   . ASN C 3 77  ? 132.265 146.823 176.950 1.00 101.15 ? 101 ASN C C   1 
ATOM   6081  O O   . ASN C 3 77  ? 132.012 145.827 177.634 1.00 101.15 ? 101 ASN C O   1 
ATOM   6082  C CB  . ASN C 3 77  ? 134.742 147.046 176.799 1.00 101.15 ? 101 ASN C CB  1 
ATOM   6083  C CG  . ASN C 3 77  ? 135.983 146.596 176.058 1.00 101.15 ? 101 ASN C CG  1 
ATOM   6084  O OD1 . ASN C 3 77  ? 135.959 145.603 175.332 1.00 101.15 ? 101 ASN C OD1 1 
ATOM   6085  N ND2 . ASN C 3 77  ? 137.077 147.325 176.238 1.00 101.15 ? 101 ASN C ND2 1 
ATOM   6086  N N   . MET C 3 78  ? 131.528 147.932 177.012 1.00 93.74  ? 102 MET C N   1 
ATOM   6087  C CA  . MET C 3 78  ? 130.360 148.020 177.877 1.00 93.74  ? 102 MET C CA  1 
ATOM   6088  C C   . MET C 3 78  ? 129.042 147.850 177.137 1.00 93.74  ? 102 MET C C   1 
ATOM   6089  O O   . MET C 3 78  ? 127.990 147.813 177.787 1.00 93.74  ? 102 MET C O   1 
ATOM   6090  C CB  . MET C 3 78  ? 130.350 149.368 178.601 1.00 93.74  ? 102 MET C CB  1 
ATOM   6091  C CG  . MET C 3 78  ? 131.436 149.535 179.636 1.00 93.74  ? 102 MET C CG  1 
ATOM   6092  S SD  . MET C 3 78  ? 130.953 148.806 181.207 1.00 93.74  ? 102 MET C SD  1 
ATOM   6093  C CE  . MET C 3 78  ? 129.612 149.899 181.669 1.00 93.74  ? 102 MET C CE  1 
ATOM   6094  N N   . VAL C 3 79  ? 129.072 147.621 175.822 1.00 89.63  ? 103 VAL C N   1 
ATOM   6095  C CA  . VAL C 3 79  ? 127.818 147.546 175.078 1.00 89.63  ? 103 VAL C CA  1 
ATOM   6096  C C   . VAL C 3 79  ? 127.006 146.353 175.551 1.00 89.63  ? 103 VAL C C   1 
ATOM   6097  O O   . VAL C 3 79  ? 125.777 146.423 175.668 1.00 89.63  ? 103 VAL C O   1 
ATOM   6098  C CB  . VAL C 3 79  ? 128.091 147.494 173.564 1.00 89.63  ? 103 VAL C CB  1 
ATOM   6099  C CG1 . VAL C 3 79  ? 126.808 147.244 172.801 1.00 89.63  ? 103 VAL C CG1 1 
ATOM   6100  C CG2 . VAL C 3 79  ? 128.716 148.793 173.106 1.00 89.63  ? 103 VAL C CG2 1 
ATOM   6101  N N   . GLY C 3 80  ? 127.676 145.252 175.852 1.00 91.93  ? 104 GLY C N   1 
ATOM   6102  C CA  . GLY C 3 80  ? 126.961 144.069 176.255 1.00 91.93  ? 104 GLY C CA  1 
ATOM   6103  C C   . GLY C 3 80  ? 126.536 144.068 177.701 1.00 91.93  ? 104 GLY C C   1 
ATOM   6104  O O   . GLY C 3 80  ? 125.899 143.110 178.144 1.00 91.93  ? 104 GLY C O   1 
ATOM   6105  N N   . LYS C 3 81  ? 126.869 145.114 178.463 1.00 91.54  ? 105 LYS C N   1 
ATOM   6106  C CA  . LYS C 3 81  ? 126.530 145.122 179.880 1.00 91.54  ? 105 LYS C CA  1 
ATOM   6107  C C   . LYS C 3 81  ? 125.302 145.954 180.221 1.00 91.54  ? 105 LYS C C   1 
ATOM   6108  O O   . LYS C 3 81  ? 124.758 145.796 181.319 1.00 91.54  ? 105 LYS C O   1 
ATOM   6109  C CB  . LYS C 3 81  ? 127.722 145.608 180.711 1.00 91.54  ? 105 LYS C CB  1 
ATOM   6110  C CG  . LYS C 3 81  ? 128.966 144.760 180.529 1.00 91.54  ? 105 LYS C CG  1 
ATOM   6111  C CD  . LYS C 3 81  ? 130.143 145.331 181.292 1.00 91.54  ? 105 LYS C CD  1 
ATOM   6112  C CE  . LYS C 3 81  ? 131.401 144.519 181.042 1.00 91.54  ? 105 LYS C CE  1 
ATOM   6113  N NZ  . LYS C 3 81  ? 132.583 145.084 181.749 1.00 91.54  ? 105 LYS C NZ  1 
ATOM   6114  N N   . ILE C 3 82  ? 124.853 146.832 179.327 1.00 84.67  ? 106 ILE C N   1 
ATOM   6115  C CA  . ILE C 3 82  ? 123.691 147.668 179.609 1.00 84.67  ? 106 ILE C CA  1 
ATOM   6116  C C   . ILE C 3 82  ? 122.556 147.284 178.671 1.00 84.67  ? 106 ILE C C   1 
ATOM   6117  O O   . ILE C 3 82  ? 122.724 146.433 177.791 1.00 84.67  ? 106 ILE C O   1 
ATOM   6118  C CB  . ILE C 3 82  ? 124.030 149.161 179.479 1.00 84.67  ? 106 ILE C CB  1 
ATOM   6119  C CG1 . ILE C 3 82  ? 124.304 149.511 178.019 1.00 84.67  ? 106 ILE C CG1 1 
ATOM   6120  C CG2 . ILE C 3 82  ? 125.229 149.508 180.339 1.00 84.67  ? 106 ILE C CG2 1 
ATOM   6121  C CD1 . ILE C 3 82  ? 124.481 150.984 177.777 1.00 84.67  ? 106 ILE C CD1 1 
ATOM   6122  N N   . TRP C 3 83  ? 121.398 147.913 178.844 1.00 80.63  ? 107 TRP C N   1 
ATOM   6123  C CA  . TRP C 3 83  ? 120.251 147.628 177.996 1.00 80.63  ? 107 TRP C CA  1 
ATOM   6124  C C   . TRP C 3 83  ? 120.389 148.355 176.666 1.00 80.63  ? 107 TRP C C   1 
ATOM   6125  O O   . TRP C 3 83  ? 120.734 149.539 176.628 1.00 80.63  ? 107 TRP C O   1 
ATOM   6126  C CB  . TRP C 3 83  ? 118.951 148.040 178.682 1.00 80.63  ? 107 TRP C CB  1 
ATOM   6127  C CG  . TRP C 3 83  ? 117.740 147.750 177.852 1.00 80.63  ? 107 TRP C CG  1 
ATOM   6128  C CD1 . TRP C 3 83  ? 117.024 146.592 177.827 1.00 80.63  ? 107 TRP C CD1 1 
ATOM   6129  C CD2 . TRP C 3 83  ? 117.113 148.629 176.911 1.00 80.63  ? 107 TRP C CD2 1 
ATOM   6130  N NE1 . TRP C 3 83  ? 115.985 146.697 176.936 1.00 80.63  ? 107 TRP C NE1 1 
ATOM   6131  C CE2 . TRP C 3 83  ? 116.019 147.938 176.360 1.00 80.63  ? 107 TRP C CE2 1 
ATOM   6132  C CE3 . TRP C 3 83  ? 117.369 149.933 176.484 1.00 80.63  ? 107 TRP C CE3 1 
ATOM   6133  C CZ2 . TRP C 3 83  ? 115.183 148.507 175.407 1.00 80.63  ? 107 TRP C CZ2 1 
ATOM   6134  C CZ3 . TRP C 3 83  ? 116.537 150.495 175.539 1.00 80.63  ? 107 TRP C CZ3 1 
ATOM   6135  C CH2 . TRP C 3 83  ? 115.459 149.784 175.010 1.00 80.63  ? 107 TRP C CH2 1 
ATOM   6136  N N   . ILE C 3 84  ? 120.120 147.643 175.579 1.00 77.54  ? 108 ILE C N   1 
ATOM   6137  C CA  . ILE C 3 84  ? 120.201 148.206 174.235 1.00 77.54  ? 108 ILE C CA  1 
ATOM   6138  C C   . ILE C 3 84  ? 118.893 147.894 173.520 1.00 77.54  ? 108 ILE C C   1 
ATOM   6139  O O   . ILE C 3 84  ? 118.382 146.772 173.639 1.00 77.54  ? 108 ILE C O   1 
ATOM   6140  C CB  . ILE C 3 84  ? 121.408 147.641 173.472 1.00 77.54  ? 108 ILE C CB  1 
ATOM   6141  C CG1 . ILE C 3 84  ? 122.705 148.021 174.181 1.00 77.54  ? 108 ILE C CG1 1 
ATOM   6142  C CG2 . ILE C 3 84  ? 121.423 148.130 172.035 1.00 77.54  ? 108 ILE C CG2 1 
ATOM   6143  C CD1 . ILE C 3 84  ? 122.989 149.501 174.159 1.00 77.54  ? 108 ILE C CD1 1 
ATOM   6144  N N   . PRO C 3 85  ? 118.310 148.836 172.783 1.00 76.95  ? 109 PRO C N   1 
ATOM   6145  C CA  . PRO C 3 85  ? 117.104 148.515 172.019 1.00 76.95  ? 109 PRO C CA  1 
ATOM   6146  C C   . PRO C 3 85  ? 117.409 147.509 170.924 1.00 76.95  ? 109 PRO C C   1 
ATOM   6147  O O   . PRO C 3 85  ? 118.497 147.494 170.346 1.00 76.95  ? 109 PRO C O   1 
ATOM   6148  C CB  . PRO C 3 85  ? 116.681 149.865 171.429 1.00 76.95  ? 109 PRO C CB  1 
ATOM   6149  C CG  . PRO C 3 85  ? 117.903 150.707 171.480 1.00 76.95  ? 109 PRO C CG  1 
ATOM   6150  C CD  . PRO C 3 85  ? 118.659 150.262 172.687 1.00 76.95  ? 109 PRO C CD  1 
ATOM   6151  N N   . ASP C 3 86  ? 116.422 146.665 170.639 1.00 78.51  ? 110 ASP C N   1 
ATOM   6152  C CA  . ASP C 3 86  ? 116.580 145.598 169.654 1.00 78.51  ? 110 ASP C CA  1 
ATOM   6153  C C   . ASP C 3 86  ? 116.081 146.058 168.284 1.00 78.51  ? 110 ASP C C   1 
ATOM   6154  O O   . ASP C 3 86  ? 115.199 145.464 167.668 1.00 78.51  ? 110 ASP C O   1 
ATOM   6155  C CB  . ASP C 3 86  ? 115.865 144.337 170.123 1.00 78.51  ? 110 ASP C CB  1 
ATOM   6156  C CG  . ASP C 3 86  ? 114.407 144.578 170.439 1.00 78.51  ? 110 ASP C CG  1 
ATOM   6157  O OD1 . ASP C 3 86  ? 113.974 145.748 170.407 1.00 78.51  ? 110 ASP C OD1 1 
ATOM   6158  O OD2 . ASP C 3 86  ? 113.694 143.595 170.727 1.00 78.51  ? 110 ASP C OD2 1 
ATOM   6159  N N   . THR C 3 87  ? 116.683 147.144 167.811 1.00 71.24  ? 111 THR C N   1 
ATOM   6160  C CA  . THR C 3 87  ? 116.306 147.702 166.523 1.00 71.24  ? 111 THR C CA  1 
ATOM   6161  C C   . THR C 3 87  ? 116.785 146.802 165.395 1.00 71.24  ? 111 THR C C   1 
ATOM   6162  O O   . THR C 3 87  ? 117.918 146.314 165.402 1.00 71.24  ? 111 THR C O   1 
ATOM   6163  C CB  . THR C 3 87  ? 116.889 149.102 166.360 1.00 71.24  ? 111 THR C CB  1 
ATOM   6164  O OG1 . THR C 3 87  ? 116.620 149.868 167.539 1.00 71.24  ? 111 THR C OG1 1 
ATOM   6165  C CG2 . THR C 3 87  ? 116.272 149.797 165.164 1.00 71.24  ? 111 THR C CG2 1 
ATOM   6166  N N   . PHE C 3 88  ? 115.913 146.588 164.417 1.00 73.97  ? 112 PHE C N   1 
ATOM   6167  C CA  . PHE C 3 88  ? 116.248 145.807 163.241 1.00 73.97  ? 112 PHE C CA  1 
ATOM   6168  C C   . PHE C 3 88  ? 115.627 146.458 162.018 1.00 73.97  ? 112 PHE C C   1 
ATOM   6169  O O   . PHE C 3 88  ? 114.727 147.296 162.121 1.00 73.97  ? 112 PHE C O   1 
ATOM   6170  C CB  . PHE C 3 88  ? 115.768 144.360 163.369 1.00 73.97  ? 112 PHE C CB  1 
ATOM   6171  C CG  . PHE C 3 88  ? 114.317 144.172 163.038 1.00 73.97  ? 112 PHE C CG  1 
ATOM   6172  C CD1 . PHE C 3 88  ? 113.335 144.632 163.895 1.00 73.97  ? 112 PHE C CD1 1 
ATOM   6173  C CD2 . PHE C 3 88  ? 113.935 143.540 161.871 1.00 73.97  ? 112 PHE C CD2 1 
ATOM   6174  C CE1 . PHE C 3 88  ? 112.002 144.461 163.595 1.00 73.97  ? 112 PHE C CE1 1 
ATOM   6175  C CE2 . PHE C 3 88  ? 112.603 143.369 161.567 1.00 73.97  ? 112 PHE C CE2 1 
ATOM   6176  C CZ  . PHE C 3 88  ? 111.636 143.830 162.430 1.00 73.97  ? 112 PHE C CZ  1 
ATOM   6177  N N   . PHE C 3 89  ? 116.119 146.059 160.852 1.00 77.53  ? 113 PHE C N   1 
ATOM   6178  C CA  . PHE C 3 89  ? 115.672 146.609 159.581 1.00 77.53  ? 113 PHE C CA  1 
ATOM   6179  C C   . PHE C 3 89  ? 114.731 145.619 158.909 1.00 77.53  ? 113 PHE C C   1 
ATOM   6180  O O   . PHE C 3 89  ? 115.103 144.466 158.668 1.00 77.53  ? 113 PHE C O   1 
ATOM   6181  C CB  . PHE C 3 89  ? 116.868 146.927 158.688 1.00 77.53  ? 113 PHE C CB  1 
ATOM   6182  C CG  . PHE C 3 89  ? 117.742 148.021 159.225 1.00 77.53  ? 113 PHE C CG  1 
ATOM   6183  C CD1 . PHE C 3 89  ? 118.791 147.732 160.077 1.00 77.53  ? 113 PHE C CD1 1 
ATOM   6184  C CD2 . PHE C 3 89  ? 117.511 149.340 158.883 1.00 77.53  ? 113 PHE C CD2 1 
ATOM   6185  C CE1 . PHE C 3 89  ? 119.591 148.739 160.577 1.00 77.53  ? 113 PHE C CE1 1 
ATOM   6186  C CE2 . PHE C 3 89  ? 118.310 150.348 159.379 1.00 77.53  ? 113 PHE C CE2 1 
ATOM   6187  C CZ  . PHE C 3 89  ? 119.350 150.047 160.226 1.00 77.53  ? 113 PHE C CZ  1 
ATOM   6188  N N   . ARG C 3 90  ? 113.515 146.076 158.605 1.00 83.07  ? 114 ARG C N   1 
ATOM   6189  C CA  . ARG C 3 90  ? 112.442 145.159 158.238 1.00 83.07  ? 114 ARG C CA  1 
ATOM   6190  C C   . ARG C 3 90  ? 112.630 144.614 156.830 1.00 83.07  ? 114 ARG C C   1 
ATOM   6191  O O   . ARG C 3 90  ? 112.304 143.453 156.559 1.00 83.07  ? 114 ARG C O   1 
ATOM   6192  C CB  . ARG C 3 90  ? 111.092 145.863 158.357 1.00 83.07  ? 114 ARG C CB  1 
ATOM   6193  C CG  . ARG C 3 90  ? 110.836 146.479 159.716 1.00 83.07  ? 114 ARG C CG  1 
ATOM   6194  C CD  . ARG C 3 90  ? 109.426 147.023 159.818 1.00 83.07  ? 114 ARG C CD  1 
ATOM   6195  N NE  . ARG C 3 90  ? 108.420 145.988 159.620 1.00 83.07  ? 114 ARG C NE  1 
ATOM   6196  C CZ  . ARG C 3 90  ? 107.911 145.248 160.595 1.00 83.07  ? 114 ARG C CZ  1 
ATOM   6197  N NH1 . ARG C 3 90  ? 108.285 145.410 161.853 1.00 83.07  ? 114 ARG C NH1 1 
ATOM   6198  N NH2 . ARG C 3 90  ? 106.998 144.327 160.301 1.00 83.07  ? 114 ARG C NH2 1 
ATOM   6199  N N   . ASN C 3 91  ? 113.152 145.434 155.918 1.00 84.89  ? 115 ASN C N   1 
ATOM   6200  C CA  . ASN C 3 91  ? 113.324 145.053 154.523 1.00 84.89  ? 115 ASN C CA  1 
ATOM   6201  C C   . ASN C 3 91  ? 114.767 144.698 154.185 1.00 84.89  ? 115 ASN C C   1 
ATOM   6202  O O   . ASN C 3 91  ? 115.183 144.827 153.030 1.00 84.89  ? 115 ASN C O   1 
ATOM   6203  C CB  . ASN C 3 91  ? 112.826 146.173 153.615 1.00 84.89  ? 115 ASN C CB  1 
ATOM   6204  C CG  . ASN C 3 91  ? 113.658 147.425 153.738 1.00 84.89  ? 115 ASN C CG  1 
ATOM   6205  O OD1 . ASN C 3 91  ? 114.146 147.752 154.817 1.00 84.89  ? 115 ASN C OD1 1 
ATOM   6206  N ND2 . ASN C 3 91  ? 113.829 148.133 152.631 1.00 84.89  ? 115 ASN C ND2 1 
ATOM   6207  N N   . SER C 3 92  ? 115.540 144.256 155.169 1.00 84.18  ? 116 SER C N   1 
ATOM   6208  C CA  . SER C 3 92  ? 116.945 143.933 154.965 1.00 84.18  ? 116 SER C CA  1 
ATOM   6209  C C   . SER C 3 92  ? 117.089 142.473 154.558 1.00 84.18  ? 116 SER C C   1 
ATOM   6210  O O   . SER C 3 92  ? 116.547 141.584 155.220 1.00 84.18  ? 116 SER C O   1 
ATOM   6211  C CB  . SER C 3 92  ? 117.749 144.203 156.236 1.00 84.18  ? 116 SER C CB  1 
ATOM   6212  O OG  . SER C 3 92  ? 119.114 143.884 156.046 1.00 84.18  ? 116 SER C OG  1 
ATOM   6213  N N   . LYS C 3 93  ? 117.821 142.227 153.473 1.00 87.88  ? 117 LYS C N   1 
ATOM   6214  C CA  . LYS C 3 93  ? 118.102 140.864 153.049 1.00 87.88  ? 117 LYS C CA  1 
ATOM   6215  C C   . LYS C 3 93  ? 119.328 140.304 153.751 1.00 87.88  ? 117 LYS C C   1 
ATOM   6216  O O   . LYS C 3 93  ? 119.372 139.110 154.066 1.00 87.88  ? 117 LYS C O   1 
ATOM   6217  C CB  . LYS C 3 93  ? 118.324 140.819 151.536 1.00 87.88  ? 117 LYS C CB  1 
ATOM   6218  C CG  . LYS C 3 93  ? 117.070 140.950 150.699 1.00 87.88  ? 117 LYS C CG  1 
ATOM   6219  C CD  . LYS C 3 93  ? 117.381 140.694 149.236 1.00 87.88  ? 117 LYS C CD  1 
ATOM   6220  C CE  . LYS C 3 93  ? 116.114 140.575 148.415 1.00 87.88  ? 117 LYS C CE  1 
ATOM   6221  N NZ  . LYS C 3 93  ? 116.415 140.237 146.998 1.00 87.88  ? 117 LYS C NZ  1 
ATOM   6222  N N   . LYS C 3 94  ? 120.326 141.148 153.999 1.00 87.58  ? 118 LYS C N   1 
ATOM   6223  C CA  . LYS C 3 94  ? 121.568 140.723 154.636 1.00 87.58  ? 118 LYS C CA  1 
ATOM   6224  C C   . LYS C 3 94  ? 122.261 141.961 155.177 1.00 87.58  ? 118 LYS C C   1 
ATOM   6225  O O   . LYS C 3 94  ? 122.568 142.878 154.409 1.00 87.58  ? 118 LYS C O   1 
ATOM   6226  C CB  . LYS C 3 94  ? 122.470 139.982 153.655 1.00 87.58  ? 118 LYS C CB  1 
ATOM   6227  C CG  . LYS C 3 94  ? 123.830 139.633 154.226 1.00 87.58  ? 118 LYS C CG  1 
ATOM   6228  C CD  . LYS C 3 94  ? 124.752 139.068 153.162 1.00 87.58  ? 118 LYS C CD  1 
ATOM   6229  C CE  . LYS C 3 94  ? 126.130 138.775 153.734 1.00 87.58  ? 118 LYS C CE  1 
ATOM   6230  N NZ  . LYS C 3 94  ? 127.084 138.328 152.683 1.00 87.58  ? 118 LYS C NZ  1 
ATOM   6231  N N   . ALA C 3 95  ? 122.512 141.993 156.481 1.00 84.22  ? 119 ALA C N   1 
ATOM   6232  C CA  . ALA C 3 95  ? 123.192 143.118 157.100 1.00 84.22  ? 119 ALA C CA  1 
ATOM   6233  C C   . ALA C 3 95  ? 124.216 142.602 158.096 1.00 84.22  ? 119 ALA C C   1 
ATOM   6234  O O   . ALA C 3 95  ? 124.065 141.514 158.654 1.00 84.22  ? 119 ALA C O   1 
ATOM   6235  C CB  . ALA C 3 95  ? 122.207 144.058 157.802 1.00 84.22  ? 119 ALA C CB  1 
ATOM   6236  N N   . ASP C 3 96  ? 125.263 143.394 158.313 1.00 92.17  ? 120 ASP C N   1 
ATOM   6237  C CA  . ASP C 3 96  ? 126.299 143.019 159.259 1.00 92.17  ? 120 ASP C CA  1 
ATOM   6238  C C   . ASP C 3 96  ? 126.965 144.271 159.805 1.00 92.17  ? 120 ASP C C   1 
ATOM   6239  O O   . ASP C 3 96  ? 126.938 145.337 159.185 1.00 92.17  ? 120 ASP C O   1 
ATOM   6240  C CB  . ASP C 3 96  ? 127.334 142.089 158.616 1.00 92.17  ? 120 ASP C CB  1 
ATOM   6241  C CG  . ASP C 3 96  ? 127.818 142.593 157.271 1.00 92.17  ? 120 ASP C CG  1 
ATOM   6242  O OD1 . ASP C 3 96  ? 127.624 143.789 156.972 1.00 92.17  ? 120 ASP C OD1 1 
ATOM   6243  O OD2 . ASP C 3 96  ? 128.392 141.788 156.507 1.00 92.17  ? 120 ASP C OD2 1 
ATOM   6244  N N   . ALA C 3 97  ? 127.567 144.124 160.978 1.00 86.74  ? 121 ALA C N   1 
ATOM   6245  C CA  . ALA C 3 97  ? 128.379 145.164 161.585 1.00 86.74  ? 121 ALA C CA  1 
ATOM   6246  C C   . ALA C 3 97  ? 129.847 144.956 161.231 1.00 86.74  ? 121 ALA C C   1 
ATOM   6247  O O   . ALA C 3 97  ? 130.249 143.907 160.724 1.00 86.74  ? 121 ALA C O   1 
ATOM   6248  C CB  . ALA C 3 97  ? 128.185 145.180 163.100 1.00 86.74  ? 121 ALA C CB  1 
ATOM   6249  N N   . HIS C 3 98  ? 130.657 145.973 161.502 1.00 87.64  ? 122 HIS C N   1 
ATOM   6250  C CA  . HIS C 3 98  ? 132.071 145.946 161.161 1.00 87.64  ? 122 HIS C CA  1 
ATOM   6251  C C   . HIS C 3 98  ? 132.890 145.724 162.423 1.00 87.64  ? 122 HIS C C   1 
ATOM   6252  O O   . HIS C 3 98  ? 132.606 146.306 163.474 1.00 87.64  ? 122 HIS C O   1 
ATOM   6253  C CB  . HIS C 3 98  ? 132.501 147.238 160.467 1.00 87.64  ? 122 HIS C CB  1 
ATOM   6254  C CG  . HIS C 3 98  ? 131.784 147.495 159.180 1.00 87.64  ? 122 HIS C CG  1 
ATOM   6255  N ND1 . HIS C 3 98  ? 132.339 147.214 157.952 1.00 87.64  ? 122 HIS C ND1 1 
ATOM   6256  C CD2 . HIS C 3 98  ? 130.552 147.996 158.931 1.00 87.64  ? 122 HIS C CD2 1 
ATOM   6257  C CE1 . HIS C 3 98  ? 131.483 147.536 157.000 1.00 87.64  ? 122 HIS C CE1 1 
ATOM   6258  N NE2 . HIS C 3 98  ? 130.390 148.013 157.567 1.00 87.64  ? 122 HIS C NE2 1 
ATOM   6259  N N   . TRP C 3 99  ? 133.912 144.876 162.305 1.00 98.77  ? 123 TRP C N   1 
ATOM   6260  C CA  . TRP C 3 99  ? 134.661 144.387 163.453 1.00 98.77  ? 123 TRP C CA  1 
ATOM   6261  C C   . TRP C 3 99  ? 136.164 144.584 163.314 1.00 98.77  ? 123 TRP C C   1 
ATOM   6262  O O   . TRP C 3 99  ? 136.920 144.068 164.143 1.00 98.77  ? 123 TRP C O   1 
ATOM   6263  C CB  . TRP C 3 99  ? 134.352 142.907 163.684 1.00 98.77  ? 123 TRP C CB  1 
ATOM   6264  C CG  . TRP C 3 99  ? 132.891 142.616 163.685 1.00 98.77  ? 123 TRP C CG  1 
ATOM   6265  C CD1 . TRP C 3 99  ? 132.117 142.319 162.606 1.00 98.77  ? 123 TRP C CD1 1 
ATOM   6266  C CD2 . TRP C 3 99  ? 132.024 142.583 164.823 1.00 98.77  ? 123 TRP C CD2 1 
ATOM   6267  N NE1 . TRP C 3 99  ? 130.819 142.107 162.998 1.00 98.77  ? 123 TRP C NE1 1 
ATOM   6268  C CE2 . TRP C 3 99  ? 130.737 142.263 164.357 1.00 98.77  ? 123 TRP C CE2 1 
ATOM   6269  C CE3 . TRP C 3 99  ? 132.212 142.794 166.191 1.00 98.77  ? 123 TRP C CE3 1 
ATOM   6270  C CZ2 . TRP C 3 99  ? 129.642 142.150 165.208 1.00 98.77  ? 123 TRP C CZ2 1 
ATOM   6271  C CZ3 . TRP C 3 99  ? 131.126 142.682 167.034 1.00 98.77  ? 123 TRP C CZ3 1 
ATOM   6272  C CH2 . TRP C 3 99  ? 129.857 142.363 166.541 1.00 98.77  ? 123 TRP C CH2 1 
ATOM   6273  N N   . ILE C 3 100 ? 136.618 145.311 162.299 1.00 90.18  ? 124 ILE C N   1 
ATOM   6274  C CA  . ILE C 3 100 ? 138.037 145.543 162.068 1.00 90.18  ? 124 ILE C CA  1 
ATOM   6275  C C   . ILE C 3 100 ? 138.342 146.992 162.406 1.00 90.18  ? 124 ILE C C   1 
ATOM   6276  O O   . ILE C 3 100 ? 137.687 147.905 161.891 1.00 90.18  ? 124 ILE C O   1 
ATOM   6277  C CB  . ILE C 3 100 ? 138.420 145.231 160.611 1.00 90.18  ? 124 ILE C CB  1 
ATOM   6278  C CG1 . ILE C 3 100 ? 138.263 143.738 160.324 1.00 90.18  ? 124 ILE C CG1 1 
ATOM   6279  C CG2 . ILE C 3 100 ? 139.834 145.694 160.314 1.00 90.18  ? 124 ILE C CG2 1 
ATOM   6280  C CD1 . ILE C 3 100 ? 139.171 142.863 161.147 1.00 90.18  ? 124 ILE C CD1 1 
ATOM   6281  N N   . THR C 3 101 ? 139.332 147.204 163.268 1.00 87.77  ? 125 THR C N   1 
ATOM   6282  C CA  . THR C 3 101 ? 140.076 146.115 163.892 1.00 87.77  ? 125 THR C CA  1 
ATOM   6283  C C   . THR C 3 101 ? 139.432 145.673 165.203 1.00 87.77  ? 125 THR C C   1 
ATOM   6284  O O   . THR C 3 101 ? 139.775 144.631 165.759 1.00 87.77  ? 125 THR C O   1 
ATOM   6285  C CB  . THR C 3 101 ? 141.525 146.526 164.170 1.00 87.77  ? 125 THR C CB  1 
ATOM   6286  O OG1 . THR C 3 101 ? 141.544 147.534 165.186 1.00 87.77  ? 125 THR C OG1 1 
ATOM   6287  C CG2 . THR C 3 101 ? 142.161 147.084 162.914 1.00 87.77  ? 125 THR C CG2 1 
ATOM   6288  N N   . THR C 3 102 ? 138.504 146.482 165.690 1.00 90.67  ? 126 THR C N   1 
ATOM   6289  C CA  . THR C 3 102 ? 137.692 146.224 166.867 1.00 90.67  ? 126 THR C CA  1 
ATOM   6290  C C   . THR C 3 102 ? 136.241 146.497 166.514 1.00 90.67  ? 126 THR C C   1 
ATOM   6291  O O   . THR C 3 102 ? 135.959 147.146 165.500 1.00 90.67  ? 126 THR C O   1 
ATOM   6292  C CB  . THR C 3 102 ? 138.119 147.103 168.051 1.00 90.67  ? 126 THR C CB  1 
ATOM   6293  O OG1 . THR C 3 102 ? 138.040 148.478 167.670 1.00 90.67  ? 126 THR C OG1 1 
ATOM   6294  C CG2 . THR C 3 102 ? 139.538 146.770 168.478 1.00 90.67  ? 126 THR C CG2 1 
ATOM   6295  N N   . PRO C 3 103 ? 135.293 145.991 167.302 1.00 91.48  ? 127 PRO C N   1 
ATOM   6296  C CA  . PRO C 3 103 ? 133.885 146.302 167.036 1.00 91.48  ? 127 PRO C CA  1 
ATOM   6297  C C   . PRO C 3 103 ? 133.648 147.803 166.972 1.00 91.48  ? 127 PRO C C   1 
ATOM   6298  O O   . PRO C 3 103 ? 134.039 148.554 167.867 1.00 91.48  ? 127 PRO C O   1 
ATOM   6299  C CB  . PRO C 3 103 ? 133.156 145.667 168.223 1.00 91.48  ? 127 PRO C CB  1 
ATOM   6300  C CG  . PRO C 3 103 ? 134.032 144.561 168.641 1.00 91.48  ? 127 PRO C CG  1 
ATOM   6301  C CD  . PRO C 3 103 ? 135.437 145.024 168.404 1.00 91.48  ? 127 PRO C CD  1 
ATOM   6302  N N   . ASN C 3 104 ? 132.995 148.235 165.893 1.00 82.88  ? 128 ASN C N   1 
ATOM   6303  C CA  . ASN C 3 104 ? 132.795 149.652 165.594 1.00 82.88  ? 128 ASN C CA  1 
ATOM   6304  C C   . ASN C 3 104 ? 131.569 150.159 166.354 1.00 82.88  ? 128 ASN C C   1 
ATOM   6305  O O   . ASN C 3 104 ? 130.499 150.404 165.796 1.00 82.88  ? 128 ASN C O   1 
ATOM   6306  C CB  . ASN C 3 104 ? 132.654 149.870 164.095 1.00 82.88  ? 128 ASN C CB  1 
ATOM   6307  C CG  . ASN C 3 104 ? 133.914 149.521 163.333 1.00 82.88  ? 128 ASN C CG  1 
ATOM   6308  O OD1 . ASN C 3 104 ? 133.937 149.557 162.104 1.00 82.88  ? 128 ASN C OD1 1 
ATOM   6309  N ND2 . ASN C 3 104 ? 134.973 149.187 164.057 1.00 82.88  ? 128 ASN C ND2 1 
ATOM   6310  N N   . ARG C 3 105 ? 131.742 150.308 167.663 1.00 82.91  ? 129 ARG C N   1 
ATOM   6311  C CA  . ARG C 3 105 ? 130.667 150.752 168.535 1.00 82.91  ? 129 ARG C CA  1 
ATOM   6312  C C   . ARG C 3 105 ? 131.205 151.773 169.522 1.00 82.91  ? 129 ARG C C   1 
ATOM   6313  O O   . ARG C 3 105 ? 132.298 151.603 170.067 1.00 82.91  ? 129 ARG C O   1 
ATOM   6314  C CB  . ARG C 3 105 ? 130.058 149.577 169.305 1.00 82.91  ? 129 ARG C CB  1 
ATOM   6315  C CG  . ARG C 3 105 ? 129.625 148.419 168.433 1.00 82.91  ? 129 ARG C CG  1 
ATOM   6316  C CD  . ARG C 3 105 ? 128.903 147.361 169.237 1.00 82.91  ? 129 ARG C CD  1 
ATOM   6317  N NE  . ARG C 3 105 ? 128.514 146.234 168.400 1.00 82.91  ? 129 ARG C NE  1 
ATOM   6318  C CZ  . ARG C 3 105 ? 127.701 145.262 168.786 1.00 82.91  ? 129 ARG C CZ  1 
ATOM   6319  N NH1 . ARG C 3 105 ? 127.155 145.255 169.990 1.00 82.91  ? 129 ARG C NH1 1 
ATOM   6320  N NH2 . ARG C 3 105 ? 127.421 144.276 167.938 1.00 82.91  ? 129 ARG C NH2 1 
ATOM   6321  N N   . MET C 3 106 ? 130.434 152.832 169.746 1.00 80.85  ? 130 MET C N   1 
ATOM   6322  C CA  . MET C 3 106 ? 130.788 153.860 170.714 1.00 80.85  ? 130 MET C CA  1 
ATOM   6323  C C   . MET C 3 106 ? 129.612 154.107 171.642 1.00 80.85  ? 130 MET C C   1 
ATOM   6324  O O   . MET C 3 106 ? 128.457 154.139 171.198 1.00 80.85  ? 130 MET C O   1 
ATOM   6325  C CB  . MET C 3 106 ? 131.192 155.166 170.032 1.00 80.85  ? 130 MET C CB  1 
ATOM   6326  C CG  . MET C 3 106 ? 130.241 155.608 168.952 1.00 80.85  ? 130 MET C CG  1 
ATOM   6327  S SD  . MET C 3 106 ? 130.495 157.306 168.410 1.00 80.85  ? 130 MET C SD  1 
ATOM   6328  C CE  . MET C 3 106 ? 130.078 158.189 169.906 1.00 80.85  ? 130 MET C CE  1 
ATOM   6329  N N   . LEU C 3 107 ? 129.909 154.286 172.930 1.00 77.97  ? 131 LEU C N   1 
ATOM   6330  C CA  . LEU C 3 107 ? 128.880 154.462 173.943 1.00 77.97  ? 131 LEU C CA  1 
ATOM   6331  C C   . LEU C 3 107 ? 129.245 155.641 174.829 1.00 77.97  ? 131 LEU C C   1 
ATOM   6332  O O   . LEU C 3 107 ? 130.324 155.662 175.421 1.00 77.97  ? 131 LEU C O   1 
ATOM   6333  C CB  . LEU C 3 107 ? 128.737 153.196 174.790 1.00 77.97  ? 131 LEU C CB  1 
ATOM   6334  C CG  . LEU C 3 107 ? 127.564 153.114 175.760 1.00 77.97  ? 131 LEU C CG  1 
ATOM   6335  C CD1 . LEU C 3 107 ? 126.269 152.887 175.007 1.00 77.97  ? 131 LEU C CD1 1 
ATOM   6336  C CD2 . LEU C 3 107 ? 127.802 152.013 176.770 1.00 77.97  ? 131 LEU C CD2 1 
ATOM   6337  N N   . ARG C 3 108 ? 128.341 156.599 174.960 1.00 80.53  ? 132 ARG C N   1 
ATOM   6338  C CA  . ARG C 3 108 ? 128.592 157.747 175.817 1.00 80.53  ? 132 ARG C CA  1 
ATOM   6339  C C   . ARG C 3 108 ? 127.443 157.905 176.795 1.00 80.53  ? 132 ARG C C   1 
ATOM   6340  O O   . ARG C 3 108 ? 126.276 157.744 176.431 1.00 80.53  ? 132 ARG C O   1 
ATOM   6341  C CB  . ARG C 3 108 ? 128.792 159.028 175.005 1.00 80.53  ? 132 ARG C CB  1 
ATOM   6342  C CG  . ARG C 3 108 ? 130.012 158.978 174.105 1.00 80.53  ? 132 ARG C CG  1 
ATOM   6343  C CD  . ARG C 3 108 ? 130.129 160.210 173.234 1.00 80.53  ? 132 ARG C CD  1 
ATOM   6344  N NE  . ARG C 3 108 ? 131.269 160.114 172.330 1.00 80.53  ? 132 ARG C NE  1 
ATOM   6345  C CZ  . ARG C 3 108 ? 131.532 160.982 171.364 1.00 80.53  ? 132 ARG C CZ  1 
ATOM   6346  N NH1 . ARG C 3 108 ? 130.754 162.028 171.144 1.00 80.53  ? 132 ARG C NH1 1 
ATOM   6347  N NH2 . ARG C 3 108 ? 132.603 160.795 170.598 1.00 80.53  ? 132 ARG C NH2 1 
ATOM   6348  N N   . ILE C 3 109 ? 127.783 158.217 178.042 1.00 86.80  ? 133 ILE C N   1 
ATOM   6349  C CA  . ILE C 3 109 ? 126.792 158.354 179.104 1.00 86.80  ? 133 ILE C CA  1 
ATOM   6350  C C   . ILE C 3 109 ? 126.950 159.718 179.754 1.00 86.80  ? 133 ILE C C   1 
ATOM   6351  O O   . ILE C 3 109 ? 128.064 160.121 180.091 1.00 86.80  ? 133 ILE C O   1 
ATOM   6352  C CB  . ILE C 3 109 ? 126.930 157.239 180.157 1.00 86.80  ? 133 ILE C CB  1 
ATOM   6353  C CG1 . ILE C 3 109 ? 126.889 155.866 179.489 1.00 86.80  ? 133 ILE C CG1 1 
ATOM   6354  C CG2 . ILE C 3 109 ? 125.838 157.352 181.200 1.00 86.80  ? 133 ILE C CG2 1 
ATOM   6355  C CD1 . ILE C 3 109 ? 127.083 154.722 180.449 1.00 86.80  ? 133 ILE C CD1 1 
ATOM   6356  N N   . TRP C 3 110 ? 125.842 160.417 179.950 1.00 92.99  ? 134 TRP C N   1 
ATOM   6357  C CA  . TRP C 3 110 ? 125.864 161.681 180.670 1.00 92.99  ? 134 TRP C CA  1 
ATOM   6358  C C   . TRP C 3 110 ? 125.330 161.497 182.084 1.00 92.99  ? 134 TRP C C   1 
ATOM   6359  O O   . TRP C 3 110 ? 124.651 160.517 182.396 1.00 92.99  ? 134 TRP C O   1 
ATOM   6360  C CB  . TRP C 3 110 ? 125.059 162.755 179.937 1.00 92.99  ? 134 TRP C CB  1 
ATOM   6361  C CG  . TRP C 3 110 ? 125.735 163.299 178.719 1.00 92.99  ? 134 TRP C CG  1 
ATOM   6362  C CD1 . TRP C 3 110 ? 126.479 164.437 178.643 1.00 92.99  ? 134 TRP C CD1 1 
ATOM   6363  C CD2 . TRP C 3 110 ? 125.712 162.746 177.399 1.00 92.99  ? 134 TRP C CD2 1 
ATOM   6364  N NE1 . TRP C 3 110 ? 126.932 164.623 177.361 1.00 92.99  ? 134 TRP C NE1 1 
ATOM   6365  C CE2 . TRP C 3 110 ? 126.472 163.599 176.577 1.00 92.99  ? 134 TRP C CE2 1 
ATOM   6366  C CE3 . TRP C 3 110 ? 125.127 161.612 176.833 1.00 92.99  ? 134 TRP C CE3 1 
ATOM   6367  C CZ2 . TRP C 3 110 ? 126.664 163.354 175.221 1.00 92.99  ? 134 TRP C CZ2 1 
ATOM   6368  C CZ3 . TRP C 3 110 ? 125.317 161.371 175.486 1.00 92.99  ? 134 TRP C CZ3 1 
ATOM   6369  C CH2 . TRP C 3 110 ? 126.079 162.238 174.696 1.00 92.99  ? 134 TRP C CH2 1 
ATOM   6370  N N   . ASN C 3 111 ? 125.652 162.465 182.944 1.00 99.84  ? 135 ASN C N   1 
ATOM   6371  C CA  . ASN C 3 111 ? 125.326 162.346 184.360 1.00 99.84  ? 135 ASN C CA  1 
ATOM   6372  C C   . ASN C 3 111 ? 123.828 162.399 184.619 1.00 99.84  ? 135 ASN C C   1 
ATOM   6373  O O   . ASN C 3 111 ? 123.385 161.995 185.699 1.00 99.84  ? 135 ASN C O   1 
ATOM   6374  C CB  . ASN C 3 111 ? 126.040 163.438 185.158 1.00 99.84  ? 135 ASN C CB  1 
ATOM   6375  C CG  . ASN C 3 111 ? 125.805 164.821 184.594 1.00 99.84  ? 135 ASN C CG  1 
ATOM   6376  O OD1 . ASN C 3 111 ? 124.897 165.034 183.792 1.00 99.84  ? 135 ASN C OD1 1 
ATOM   6377  N ND2 . ASN C 3 111 ? 126.630 165.775 185.009 1.00 99.84  ? 135 ASN C ND2 1 
ATOM   6378  N N   . ASP C 3 112 ? 123.041 162.886 183.666 1.00 98.23  ? 136 ASP C N   1 
ATOM   6379  C CA  . ASP C 3 112 ? 121.594 162.913 183.824 1.00 98.23  ? 136 ASP C CA  1 
ATOM   6380  C C   . ASP C 3 112 ? 120.946 161.589 183.445 1.00 98.23  ? 136 ASP C C   1 
ATOM   6381  O O   . ASP C 3 112 ? 119.727 161.450 183.588 1.00 98.23  ? 136 ASP C O   1 
ATOM   6382  C CB  . ASP C 3 112 ? 120.990 164.047 182.991 1.00 98.23  ? 136 ASP C CB  1 
ATOM   6383  C CG  . ASP C 3 112 ? 121.171 163.837 181.503 1.00 98.23  ? 136 ASP C CG  1 
ATOM   6384  O OD1 . ASP C 3 112 ? 122.121 163.129 181.114 1.00 98.23  ? 136 ASP C OD1 1 
ATOM   6385  O OD2 . ASP C 3 112 ? 120.368 164.385 180.721 1.00 98.23  ? 136 ASP C OD2 1 
ATOM   6386  N N   . GLY C 3 113 ? 121.728 160.622 182.970 1.00 91.66  ? 137 GLY C N   1 
ATOM   6387  C CA  . GLY C 3 113 ? 121.216 159.326 182.583 1.00 91.66  ? 137 GLY C CA  1 
ATOM   6388  C C   . GLY C 3 113 ? 121.027 159.128 181.097 1.00 91.66  ? 137 GLY C C   1 
ATOM   6389  O O   . GLY C 3 113 ? 120.516 158.078 180.692 1.00 91.66  ? 137 GLY C O   1 
ATOM   6390  N N   . ARG C 3 114 ? 121.425 160.092 180.275 1.00 88.12  ? 138 ARG C N   1 
ATOM   6391  C CA  . ARG C 3 114 ? 121.255 159.976 178.836 1.00 88.12  ? 138 ARG C CA  1 
ATOM   6392  C C   . ARG C 3 114 ? 122.359 159.128 178.224 1.00 88.12  ? 138 ARG C C   1 
ATOM   6393  O O   . ARG C 3 114 ? 123.539 159.284 178.551 1.00 88.12  ? 138 ARG C O   1 
ATOM   6394  C CB  . ARG C 3 114 ? 121.253 161.361 178.194 1.00 88.12  ? 138 ARG C CB  1 
ATOM   6395  C CG  . ARG C 3 114 ? 121.019 161.351 176.701 1.00 88.12  ? 138 ARG C CG  1 
ATOM   6396  C CD  . ARG C 3 114 ? 120.575 162.716 176.221 1.00 88.12  ? 138 ARG C CD  1 
ATOM   6397  N NE  . ARG C 3 114 ? 121.529 163.755 176.589 1.00 88.12  ? 138 ARG C NE  1 
ATOM   6398  C CZ  . ARG C 3 114 ? 122.525 164.165 175.816 1.00 88.12  ? 138 ARG C CZ  1 
ATOM   6399  N NH1 . ARG C 3 114 ? 122.730 163.643 174.619 1.00 88.12  ? 138 ARG C NH1 1 
ATOM   6400  N NH2 . ARG C 3 114 ? 123.334 165.124 176.255 1.00 88.12  ? 138 ARG C NH2 1 
ATOM   6401  N N   . VAL C 3 115 ? 121.966 158.224 177.330 1.00 75.15  ? 139 VAL C N   1 
ATOM   6402  C CA  . VAL C 3 115 ? 122.872 157.268 176.710 1.00 75.15  ? 139 VAL C CA  1 
ATOM   6403  C C   . VAL C 3 115 ? 122.834 157.481 175.205 1.00 75.15  ? 139 VAL C C   1 
ATOM   6404  O O   . VAL C 3 115 ? 121.750 157.572 174.609 1.00 75.15  ? 139 VAL C O   1 
ATOM   6405  C CB  . VAL C 3 115 ? 122.502 155.819 177.067 1.00 75.15  ? 139 VAL C CB  1 
ATOM   6406  C CG1 . VAL C 3 115 ? 123.461 154.854 176.406 1.00 75.15  ? 139 VAL C CG1 1 
ATOM   6407  C CG2 . VAL C 3 115 ? 122.519 155.631 178.568 1.00 75.15  ? 139 VAL C CG2 1 
ATOM   6408  N N   . LEU C 3 116 ? 124.022 157.575 174.607 1.00 73.66  ? 140 LEU C N   1 
ATOM   6409  C CA  . LEU C 3 116 ? 124.231 157.653 173.166 1.00 73.66  ? 140 LEU C CA  1 
ATOM   6410  C C   . LEU C 3 116 ? 124.980 156.410 172.711 1.00 73.66  ? 140 LEU C C   1 
ATOM   6411  O O   . LEU C 3 116 ? 126.067 156.120 173.219 1.00 73.66  ? 140 LEU C O   1 
ATOM   6412  C CB  . LEU C 3 116 ? 125.013 158.911 172.789 1.00 73.66  ? 140 LEU C CB  1 
ATOM   6413  C CG  . LEU C 3 116 ? 125.424 159.010 171.320 1.00 73.66  ? 140 LEU C CG  1 
ATOM   6414  C CD1 . LEU C 3 116 ? 124.208 159.001 170.422 1.00 73.66  ? 140 LEU C CD1 1 
ATOM   6415  C CD2 . LEU C 3 116 ? 126.255 160.255 171.081 1.00 73.66  ? 140 LEU C CD2 1 
ATOM   6416  N N   . TYR C 3 117 ? 124.402 155.683 171.760 1.00 73.35  ? 141 TYR C N   1 
ATOM   6417  C CA  . TYR C 3 117 ? 124.953 154.429 171.262 1.00 73.35  ? 141 TYR C CA  1 
ATOM   6418  C C   . TYR C 3 117 ? 125.054 154.510 169.750 1.00 73.35  ? 141 TYR C C   1 
ATOM   6419  O O   . TYR C 3 117 ? 124.048 154.745 169.076 1.00 73.35  ? 141 TYR C O   1 
ATOM   6420  C CB  . TYR C 3 117 ? 124.069 153.248 171.667 1.00 73.35  ? 141 TYR C CB  1 
ATOM   6421  C CG  . TYR C 3 117 ? 124.530 151.917 171.128 1.00 73.35  ? 141 TYR C CG  1 
ATOM   6422  C CD1 . TYR C 3 117 ? 125.823 151.470 171.331 1.00 73.35  ? 141 TYR C CD1 1 
ATOM   6423  C CD2 . TYR C 3 117 ? 123.668 151.113 170.398 1.00 73.35  ? 141 TYR C CD2 1 
ATOM   6424  C CE1 . TYR C 3 117 ? 126.241 150.253 170.832 1.00 73.35  ? 141 TYR C CE1 1 
ATOM   6425  C CE2 . TYR C 3 117 ? 124.075 149.899 169.896 1.00 73.35  ? 141 TYR C CE2 1 
ATOM   6426  C CZ  . TYR C 3 117 ? 125.362 149.473 170.115 1.00 73.35  ? 141 TYR C CZ  1 
ATOM   6427  O OH  . TYR C 3 117 ? 125.772 148.260 169.616 1.00 73.35  ? 141 TYR C OH  1 
ATOM   6428  N N   . THR C 3 118 ? 126.251 154.308 169.212 1.00 78.95  ? 142 THR C N   1 
ATOM   6429  C CA  . THR C 3 118 ? 126.450 154.447 167.778 1.00 78.95  ? 142 THR C CA  1 
ATOM   6430  C C   . THR C 3 118 ? 127.234 153.255 167.259 1.00 78.95  ? 142 THR C C   1 
ATOM   6431  O O   . THR C 3 118 ? 128.127 152.737 167.936 1.00 78.95  ? 142 THR C O   1 
ATOM   6432  C CB  . THR C 3 118 ? 127.177 155.753 167.434 1.00 78.95  ? 142 THR C CB  1 
ATOM   6433  O OG1 . THR C 3 118 ? 126.587 156.836 168.162 1.00 78.95  ? 142 THR C OG1 1 
ATOM   6434  C CG2 . THR C 3 118 ? 127.108 156.047 165.945 1.00 78.95  ? 142 THR C CG2 1 
ATOM   6435  N N   . LEU C 3 119 ? 126.912 152.848 166.033 1.00 77.28  ? 143 LEU C N   1 
ATOM   6436  C CA  . LEU C 3 119 ? 127.652 151.776 165.381 1.00 77.28  ? 143 LEU C CA  1 
ATOM   6437  C C   . LEU C 3 119 ? 127.546 151.916 163.872 1.00 77.28  ? 143 LEU C C   1 
ATOM   6438  O O   . LEU C 3 119 ? 126.646 152.574 163.348 1.00 77.28  ? 143 LEU C O   1 
ATOM   6439  C CB  . LEU C 3 119 ? 127.150 150.394 165.818 1.00 77.28  ? 143 LEU C CB  1 
ATOM   6440  C CG  . LEU C 3 119 ? 125.845 149.853 165.231 1.00 77.28  ? 143 LEU C CG  1 
ATOM   6441  C CD1 . LEU C 3 119 ? 125.719 148.378 165.548 1.00 77.28  ? 143 LEU C CD1 1 
ATOM   6442  C CD2 . LEU C 3 119 ? 124.642 150.601 165.760 1.00 77.28  ? 143 LEU C CD2 1 
ATOM   6443  N N   . ARG C 3 120 ? 128.474 151.271 163.174 1.00 77.02  ? 144 ARG C N   1 
ATOM   6444  C CA  . ARG C 3 120 ? 128.542 151.333 161.722 1.00 77.02  ? 144 ARG C CA  1 
ATOM   6445  C C   . ARG C 3 120 ? 127.983 150.057 161.111 1.00 77.02  ? 144 ARG C C   1 
ATOM   6446  O O   . ARG C 3 120 ? 128.287 148.953 161.568 1.00 77.02  ? 144 ARG C O   1 
ATOM   6447  C CB  . ARG C 3 120 ? 129.981 151.552 161.259 1.00 77.02  ? 144 ARG C CB  1 
ATOM   6448  C CG  . ARG C 3 120 ? 130.133 151.647 159.759 1.00 77.02  ? 144 ARG C CG  1 
ATOM   6449  C CD  . ARG C 3 120 ? 131.586 151.586 159.345 1.00 77.02  ? 144 ARG C CD  1 
ATOM   6450  N NE  . ARG C 3 120 ? 131.739 151.864 157.923 1.00 77.02  ? 144 ARG C NE  1 
ATOM   6451  C CZ  . ARG C 3 120 ? 132.859 151.687 157.240 1.00 77.02  ? 144 ARG C CZ  1 
ATOM   6452  N NH1 . ARG C 3 120 ? 133.948 151.201 157.812 1.00 77.02  ? 144 ARG C NH1 1 
ATOM   6453  N NH2 . ARG C 3 120 ? 132.889 152.007 155.950 1.00 77.02  ? 144 ARG C NH2 1 
ATOM   6454  N N   . LEU C 3 121 ? 127.169 150.217 160.069 1.00 77.77  ? 145 LEU C N   1 
ATOM   6455  C CA  . LEU C 3 121 ? 126.435 149.107 159.481 1.00 77.77  ? 145 LEU C CA  1 
ATOM   6456  C C   . LEU C 3 121 ? 126.533 149.169 157.966 1.00 77.77  ? 145 LEU C C   1 
ATOM   6457  O O   . LEU C 3 121 ? 126.579 150.248 157.371 1.00 77.77  ? 145 LEU C O   1 
ATOM   6458  C CB  . LEU C 3 121 ? 124.960 149.106 159.897 1.00 77.77  ? 145 LEU C CB  1 
ATOM   6459  C CG  . LEU C 3 121 ? 124.669 149.061 161.394 1.00 77.77  ? 145 LEU C CG  1 
ATOM   6460  C CD1 . LEU C 3 121 ? 123.211 149.368 161.659 1.00 77.77  ? 145 LEU C CD1 1 
ATOM   6461  C CD2 . LEU C 3 121 ? 125.036 147.705 161.952 1.00 77.77  ? 145 LEU C CD2 1 
ATOM   6462  N N   . THR C 3 122 ? 126.580 147.994 157.351 1.00 81.24  ? 146 THR C N   1 
ATOM   6463  C CA  . THR C 3 122 ? 126.433 147.848 155.911 1.00 81.24  ? 146 THR C CA  1 
ATOM   6464  C C   . THR C 3 122 ? 125.234 146.956 155.649 1.00 81.24  ? 146 THR C C   1 
ATOM   6465  O O   . THR C 3 122 ? 125.148 145.850 156.190 1.00 81.24  ? 146 THR C O   1 
ATOM   6466  C CB  . THR C 3 122 ? 127.689 147.249 155.277 1.00 81.24  ? 146 THR C CB  1 
ATOM   6467  O OG1 . THR C 3 122 ? 128.761 148.195 155.352 1.00 81.24  ? 146 THR C OG1 1 
ATOM   6468  C CG2 . THR C 3 122 ? 127.433 146.898 153.824 1.00 81.24  ? 146 THR C CG2 1 
ATOM   6469  N N   . ILE C 3 123 ? 124.317 147.437 154.818 1.00 84.34  ? 147 ILE C N   1 
ATOM   6470  C CA  . ILE C 3 123 ? 123.002 146.836 154.654 1.00 84.34  ? 147 ILE C CA  1 
ATOM   6471  C C   . ILE C 3 123 ? 122.747 146.596 153.176 1.00 84.34  ? 147 ILE C C   1 
ATOM   6472  O O   . ILE C 3 123 ? 123.060 147.442 152.331 1.00 84.34  ? 147 ILE C O   1 
ATOM   6473  C CB  . ILE C 3 123 ? 121.892 147.723 155.255 1.00 84.34  ? 147 ILE C CB  1 
ATOM   6474  C CG1 . ILE C 3 123 ? 122.216 148.075 156.704 1.00 84.34  ? 147 ILE C CG1 1 
ATOM   6475  C CG2 . ILE C 3 123 ? 120.547 147.033 155.168 1.00 84.34  ? 147 ILE C CG2 1 
ATOM   6476  C CD1 . ILE C 3 123 ? 121.280 149.094 157.299 1.00 84.34  ? 147 ILE C CD1 1 
ATOM   6477  N N   . ASP C 3 124 ? 122.175 145.440 152.873 1.00 90.14  ? 148 ASP C N   1 
ATOM   6478  C CA  . ASP C 3 124 ? 121.624 145.132 151.562 1.00 90.14  ? 148 ASP C CA  1 
ATOM   6479  C C   . ASP C 3 124 ? 120.115 145.120 151.736 1.00 90.14  ? 148 ASP C C   1 
ATOM   6480  O O   . ASP C 3 124 ? 119.569 144.221 152.379 1.00 90.14  ? 148 ASP C O   1 
ATOM   6481  C CB  . ASP C 3 124 ? 122.128 143.790 151.040 1.00 90.14  ? 148 ASP C CB  1 
ATOM   6482  C CG  . ASP C 3 124 ? 123.583 143.830 150.639 1.00 90.14  ? 148 ASP C CG  1 
ATOM   6483  O OD1 . ASP C 3 124 ? 124.449 143.737 151.532 1.00 90.14  ? 148 ASP C OD1 1 
ATOM   6484  O OD2 . ASP C 3 124 ? 123.861 143.950 149.428 1.00 90.14  ? 148 ASP C OD2 1 
ATOM   6485  N N   . ALA C 3 125 ? 119.453 146.142 151.213 1.00 91.11  ? 149 ALA C N   1 
ATOM   6486  C CA  . ALA C 3 125 ? 118.039 146.352 151.453 1.00 91.11  ? 149 ALA C CA  1 
ATOM   6487  C C   . ALA C 3 125 ? 117.251 146.071 150.185 1.00 91.11  ? 149 ALA C C   1 
ATOM   6488  O O   . ALA C 3 125 ? 117.756 146.220 149.067 1.00 91.11  ? 149 ALA C O   1 
ATOM   6489  C CB  . ALA C 3 125 ? 117.768 147.781 151.927 1.00 91.11  ? 149 ALA C CB  1 
ATOM   6490  N N   . GLU C 3 126 ? 116.000 145.671 150.381 1.00 98.94  ? 150 GLU C N   1 
ATOM   6491  C CA  . GLU C 3 126 ? 115.125 145.320 149.278 1.00 98.94  ? 150 GLU C CA  1 
ATOM   6492  C C   . GLU C 3 126 ? 114.456 146.562 148.711 1.00 98.94  ? 150 GLU C C   1 
ATOM   6493  O O   . GLU C 3 126 ? 114.007 147.440 149.453 1.00 98.94  ? 150 GLU C O   1 
ATOM   6494  C CB  . GLU C 3 126 ? 114.073 144.317 149.749 1.00 98.94  ? 150 GLU C CB  1 
ATOM   6495  C CG  . GLU C 3 126 ? 113.003 143.984 148.733 1.00 98.94  ? 150 GLU C CG  1 
ATOM   6496  C CD  . GLU C 3 126 ? 111.939 143.070 149.306 1.00 98.94  ? 150 GLU C CD  1 
ATOM   6497  O OE1 . GLU C 3 126 ? 112.137 142.557 150.427 1.00 98.94  ? 150 GLU C OE1 1 
ATOM   6498  O OE2 . GLU C 3 126 ? 110.905 142.865 148.636 1.00 98.94  ? 150 GLU C OE2 1 
ATOM   6499  N N   . CYS C 3 127 ? 114.386 146.626 147.386 1.00 105.15 ? 151 CYS C N   1 
ATOM   6500  C CA  . CYS C 3 127 ? 113.720 147.716 146.683 1.00 105.15 ? 151 CYS C CA  1 
ATOM   6501  C C   . CYS C 3 127 ? 113.050 147.117 145.458 1.00 105.15 ? 151 CYS C C   1 
ATOM   6502  O O   . CYS C 3 127 ? 113.735 146.700 144.519 1.00 105.15 ? 151 CYS C O   1 
ATOM   6503  C CB  . CYS C 3 127 ? 114.702 148.818 146.287 1.00 105.15 ? 151 CYS C CB  1 
ATOM   6504  S SG  . CYS C 3 127 ? 113.921 150.251 145.507 1.00 105.15 ? 151 CYS C SG  1 
ATOM   6505  N N   . GLN C 3 128 ? 111.722 147.076 145.460 1.00 105.97 ? 152 GLN C N   1 
ATOM   6506  C CA  . GLN C 3 128 ? 110.992 146.544 144.318 1.00 105.97 ? 152 GLN C CA  1 
ATOM   6507  C C   . GLN C 3 128 ? 110.934 147.607 143.233 1.00 105.97 ? 152 GLN C C   1 
ATOM   6508  O O   . GLN C 3 128 ? 110.424 148.710 143.458 1.00 105.97 ? 152 GLN C O   1 
ATOM   6509  C CB  . GLN C 3 128 ? 109.588 146.109 144.729 1.00 105.97 ? 152 GLN C CB  1 
ATOM   6510  C CG  . GLN C 3 128 ? 109.559 144.961 145.718 1.00 105.97 ? 152 GLN C CG  1 
ATOM   6511  C CD  . GLN C 3 128 ? 110.056 143.665 145.111 1.00 105.97 ? 152 GLN C CD  1 
ATOM   6512  O OE1 . GLN C 3 128 ? 110.832 142.934 145.725 1.00 105.97 ? 152 GLN C OE1 1 
ATOM   6513  N NE2 . GLN C 3 128 ? 109.608 143.372 143.896 1.00 105.97 ? 152 GLN C NE2 1 
ATOM   6514  N N   . LEU C 3 129 ? 111.458 147.274 142.060 1.00 109.91 ? 153 LEU C N   1 
ATOM   6515  C CA  . LEU C 3 129 ? 111.632 148.223 140.974 1.00 109.91 ? 153 LEU C CA  1 
ATOM   6516  C C   . LEU C 3 129 ? 110.621 147.926 139.881 1.00 109.91 ? 153 LEU C C   1 
ATOM   6517  O O   . LEU C 3 129 ? 110.464 146.773 139.470 1.00 109.91 ? 153 LEU C O   1 
ATOM   6518  C CB  . LEU C 3 129 ? 113.052 148.154 140.407 1.00 109.91 ? 153 LEU C CB  1 
ATOM   6519  C CG  . LEU C 3 129 ? 114.215 148.401 141.369 1.00 109.91 ? 153 LEU C CG  1 
ATOM   6520  C CD1 . LEU C 3 129 ? 115.544 148.130 140.681 1.00 109.91 ? 153 LEU C CD1 1 
ATOM   6521  C CD2 . LEU C 3 129 ? 114.174 149.815 141.913 1.00 109.91 ? 153 LEU C CD2 1 
ATOM   6522  N N   . GLN C 3 130 ? 109.937 148.963 139.416 1.00 115.78 ? 154 GLN C N   1 
ATOM   6523  C CA  . GLN C 3 130 ? 109.057 148.846 138.265 1.00 115.78 ? 154 GLN C CA  1 
ATOM   6524  C C   . GLN C 3 130 ? 109.858 149.256 137.038 1.00 115.78 ? 154 GLN C C   1 
ATOM   6525  O O   . GLN C 3 130 ? 110.263 150.417 136.917 1.00 115.78 ? 154 GLN C O   1 
ATOM   6526  C CB  . GLN C 3 130 ? 107.818 149.721 138.436 1.00 115.78 ? 154 GLN C CB  1 
ATOM   6527  C CG  . GLN C 3 130 ? 107.129 149.554 139.781 1.00 115.78 ? 154 GLN C CG  1 
ATOM   6528  C CD  . GLN C 3 130 ? 106.534 148.173 139.969 1.00 115.78 ? 154 GLN C CD  1 
ATOM   6529  O OE1 . GLN C 3 130 ? 106.607 147.596 141.054 1.00 115.78 ? 154 GLN C OE1 1 
ATOM   6530  N NE2 . GLN C 3 130 ? 105.935 147.637 138.913 1.00 115.78 ? 154 GLN C NE2 1 
ATOM   6531  N N   . LEU C 3 131 ? 110.082 148.311 136.128 1.00 119.93 ? 155 LEU C N   1 
ATOM   6532  C CA  . LEU C 3 131 ? 110.978 148.527 135.001 1.00 119.93 ? 155 LEU C CA  1 
ATOM   6533  C C   . LEU C 3 131 ? 110.220 148.675 133.688 1.00 119.93 ? 155 LEU C C   1 
ATOM   6534  O O   . LEU C 3 131 ? 110.738 148.336 132.621 1.00 119.93 ? 155 LEU C O   1 
ATOM   6535  C CB  . LEU C 3 131 ? 111.994 147.392 134.907 1.00 119.93 ? 155 LEU C CB  1 
ATOM   6536  C CG  . LEU C 3 131 ? 112.891 147.215 136.132 1.00 119.93 ? 155 LEU C CG  1 
ATOM   6537  C CD1 . LEU C 3 131 ? 113.673 145.918 136.039 1.00 119.93 ? 155 LEU C CD1 1 
ATOM   6538  C CD2 . LEU C 3 131 ? 113.828 148.399 136.285 1.00 119.93 ? 155 LEU C CD2 1 
ATOM   6539  N N   . HIS C 3 132 ? 108.987 149.175 133.757 1.00 122.60 ? 156 HIS C N   1 
ATOM   6540  C CA  . HIS C 3 132 ? 108.195 149.340 132.546 1.00 122.60 ? 156 HIS C CA  1 
ATOM   6541  C C   . HIS C 3 132 ? 108.804 150.407 131.646 1.00 122.60 ? 156 HIS C C   1 
ATOM   6542  O O   . HIS C 3 132 ? 108.785 150.277 130.416 1.00 122.60 ? 156 HIS C O   1 
ATOM   6543  C CB  . HIS C 3 132 ? 106.754 149.687 132.913 1.00 122.60 ? 156 HIS C CB  1 
ATOM   6544  C CG  . HIS C 3 132 ? 106.055 148.607 133.678 1.00 122.60 ? 156 HIS C CG  1 
ATOM   6545  N ND1 . HIS C 3 132 ? 106.306 148.358 135.010 1.00 122.60 ? 156 HIS C ND1 1 
ATOM   6546  C CD2 . HIS C 3 132 ? 105.120 147.705 133.297 1.00 122.60 ? 156 HIS C CD2 1 
ATOM   6547  C CE1 . HIS C 3 132 ? 105.553 147.352 135.417 1.00 122.60 ? 156 HIS C CE1 1 
ATOM   6548  N NE2 . HIS C 3 132 ? 104.824 146.938 134.397 1.00 122.60 ? 156 HIS C NE2 1 
ATOM   6549  N N   . ASN C 3 133 ? 109.351 151.464 132.243 1.00 117.39 ? 157 ASN C N   1 
ATOM   6550  C CA  . ASN C 3 133 ? 109.912 152.589 131.512 1.00 117.39 ? 157 ASN C CA  1 
ATOM   6551  C C   . ASN C 3 133 ? 111.425 152.496 131.375 1.00 117.39 ? 157 ASN C C   1 
ATOM   6552  O O   . ASN C 3 133 ? 112.062 153.480 130.990 1.00 117.39 ? 157 ASN C O   1 
ATOM   6553  C CB  . ASN C 3 133 ? 109.537 153.902 132.201 1.00 117.39 ? 157 ASN C CB  1 
ATOM   6554  C CG  . ASN C 3 133 ? 108.042 154.082 132.333 1.00 117.39 ? 157 ASN C CG  1 
ATOM   6555  O OD1 . ASN C 3 133 ? 107.263 153.414 131.656 1.00 117.39 ? 157 ASN C OD1 1 
ATOM   6556  N ND2 . ASN C 3 133 ? 107.632 154.990 133.209 1.00 117.39 ? 157 ASN C ND2 1 
ATOM   6557  N N   . PHE C 3 134 ? 112.006 151.343 131.680 1.00 122.08 ? 158 PHE C N   1 
ATOM   6558  C CA  . PHE C 3 134 ? 113.448 151.173 131.581 1.00 122.08 ? 158 PHE C CA  1 
ATOM   6559  C C   . PHE C 3 134 ? 113.919 151.440 130.155 1.00 122.08 ? 158 PHE C C   1 
ATOM   6560  O O   . PHE C 3 134 ? 113.293 150.971 129.198 1.00 122.08 ? 158 PHE C O   1 
ATOM   6561  C CB  . PHE C 3 134 ? 113.835 149.755 132.006 1.00 122.08 ? 158 PHE C CB  1 
ATOM   6562  C CG  . PHE C 3 134 ? 115.274 149.408 131.750 1.00 122.08 ? 158 PHE C CG  1 
ATOM   6563  C CD1 . PHE C 3 134 ? 116.246 149.695 132.691 1.00 122.08 ? 158 PHE C CD1 1 
ATOM   6564  C CD2 . PHE C 3 134 ? 115.649 148.772 130.579 1.00 122.08 ? 158 PHE C CD2 1 
ATOM   6565  C CE1 . PHE C 3 134 ? 117.568 149.371 132.460 1.00 122.08 ? 158 PHE C CE1 1 
ATOM   6566  C CE2 . PHE C 3 134 ? 116.968 148.446 130.345 1.00 122.08 ? 158 PHE C CE2 1 
ATOM   6567  C CZ  . PHE C 3 134 ? 117.928 148.745 131.286 1.00 122.08 ? 158 PHE C CZ  1 
ATOM   6568  N N   . PRO C 3 135 ? 115.024 152.177 129.968 1.00 122.02 ? 159 PRO C N   1 
ATOM   6569  C CA  . PRO C 3 135 ? 115.930 152.748 130.973 1.00 122.02 ? 159 PRO C CA  1 
ATOM   6570  C C   . PRO C 3 135 ? 115.588 154.182 131.369 1.00 122.02 ? 159 PRO C C   1 
ATOM   6571  O O   . PRO C 3 135 ? 116.476 154.950 131.722 1.00 122.02 ? 159 PRO C O   1 
ATOM   6572  C CB  . PRO C 3 135 ? 117.282 152.681 130.265 1.00 122.02 ? 159 PRO C CB  1 
ATOM   6573  C CG  . PRO C 3 135 ? 116.928 152.980 128.836 1.00 122.02 ? 159 PRO C CG  1 
ATOM   6574  C CD  . PRO C 3 135 ? 115.570 152.345 128.609 1.00 122.02 ? 159 PRO C CD  1 
ATOM   6575  N N   . MET C 3 136 ? 114.323 154.579 131.319 1.00 120.22 ? 160 MET C N   1 
ATOM   6576  C CA  . MET C 3 136 ? 113.887 155.913 131.719 1.00 120.22 ? 160 MET C CA  1 
ATOM   6577  C C   . MET C 3 136 ? 112.990 155.846 132.950 1.00 120.22 ? 160 MET C C   1 
ATOM   6578  O O   . MET C 3 136 ? 111.965 156.524 133.040 1.00 120.22 ? 160 MET C O   1 
ATOM   6579  C CB  . MET C 3 136 ? 113.186 156.606 130.557 1.00 120.22 ? 160 MET C CB  1 
ATOM   6580  C CG  . MET C 3 136 ? 114.144 157.005 129.453 1.00 120.22 ? 160 MET C CG  1 
ATOM   6581  S SD  . MET C 3 136 ? 113.335 157.184 127.860 1.00 120.22 ? 160 MET C SD  1 
ATOM   6582  C CE  . MET C 3 136 ? 113.028 155.461 127.481 1.00 120.22 ? 160 MET C CE  1 
ATOM   6583  N N   . ASP C 3 137 ? 113.389 155.024 133.912 1.00 116.09 ? 161 ASP C N   1 
ATOM   6584  C CA  . ASP C 3 137 ? 112.604 154.697 135.091 1.00 116.09 ? 161 ASP C CA  1 
ATOM   6585  C C   . ASP C 3 137 ? 113.087 155.485 136.302 1.00 116.09 ? 161 ASP C C   1 
ATOM   6586  O O   . ASP C 3 137 ? 114.264 155.834 136.414 1.00 116.09 ? 161 ASP C O   1 
ATOM   6587  C CB  . ASP C 3 137 ? 112.672 153.198 135.381 1.00 116.09 ? 161 ASP C CB  1 
ATOM   6588  C CG  . ASP C 3 137 ? 114.079 152.653 135.288 1.00 116.09 ? 161 ASP C CG  1 
ATOM   6589  O OD1 . ASP C 3 137 ? 114.897 153.244 134.553 1.00 116.09 ? 161 ASP C OD1 1 
ATOM   6590  O OD2 . ASP C 3 137 ? 114.368 151.632 135.945 1.00 116.09 ? 161 ASP C OD2 1 
ATOM   6591  N N   . GLU C 3 138 ? 112.156 155.758 137.210 1.00 105.35 ? 162 GLU C N   1 
ATOM   6592  C CA  . GLU C 3 138 ? 112.439 156.441 138.463 1.00 105.35 ? 162 GLU C CA  1 
ATOM   6593  C C   . GLU C 3 138 ? 111.926 155.578 139.600 1.00 105.35 ? 162 GLU C C   1 
ATOM   6594  O O   . GLU C 3 138 ? 110.890 154.919 139.476 1.00 105.35 ? 162 GLU C O   1 
ATOM   6595  C CB  . GLU C 3 138 ? 111.782 157.822 138.526 1.00 105.35 ? 162 GLU C CB  1 
ATOM   6596  C CG  . GLU C 3 138 ? 112.176 158.758 137.404 1.00 105.35 ? 162 GLU C CG  1 
ATOM   6597  C CD  . GLU C 3 138 ? 111.593 160.143 137.586 1.00 105.35 ? 162 GLU C CD  1 
ATOM   6598  O OE1 . GLU C 3 138 ? 111.149 160.457 138.709 1.00 105.35 ? 162 GLU C OE1 1 
ATOM   6599  O OE2 . GLU C 3 138 ? 111.579 160.918 136.607 1.00 105.35 ? 162 GLU C OE2 1 
ATOM   6600  N N   . HIS C 3 139 ? 112.664 155.577 140.704 1.00 104.31 ? 163 HIS C N   1 
ATOM   6601  C CA  . HIS C 3 139 ? 112.369 154.706 141.828 1.00 104.31 ? 163 HIS C CA  1 
ATOM   6602  C C   . HIS C 3 139 ? 112.541 155.463 143.132 1.00 104.31 ? 163 HIS C C   1 
ATOM   6603  O O   . HIS C 3 139 ? 113.274 156.449 143.204 1.00 104.31 ? 163 HIS C O   1 
ATOM   6604  C CB  . HIS C 3 139 ? 113.269 153.469 141.830 1.00 104.31 ? 163 HIS C CB  1 
ATOM   6605  C CG  . HIS C 3 139 ? 113.372 152.797 140.499 1.00 104.31 ? 163 HIS C CG  1 
ATOM   6606  N ND1 . HIS C 3 139 ? 112.374 151.996 139.991 1.00 104.31 ? 163 HIS C ND1 1 
ATOM   6607  C CD2 . HIS C 3 139 ? 114.358 152.806 139.571 1.00 104.31 ? 163 HIS C CD2 1 
ATOM   6608  C CE1 . HIS C 3 139 ? 112.739 151.540 138.806 1.00 104.31 ? 163 HIS C CE1 1 
ATOM   6609  N NE2 . HIS C 3 139 ? 113.939 152.016 138.528 1.00 104.31 ? 163 HIS C NE2 1 
ATOM   6610  N N   . SER C 3 140 ? 111.818 155.019 144.153 1.00 93.83  ? 164 SER C N   1 
ATOM   6611  C CA  . SER C 3 140 ? 112.000 155.520 145.512 1.00 93.83  ? 164 SER C CA  1 
ATOM   6612  C C   . SER C 3 140 ? 112.253 154.286 146.367 1.00 93.83  ? 164 SER C C   1 
ATOM   6613  O O   . SER C 3 140 ? 111.322 153.550 146.706 1.00 93.83  ? 164 SER C O   1 
ATOM   6614  C CB  . SER C 3 140 ? 110.788 156.308 145.995 1.00 93.83  ? 164 SER C CB  1 
ATOM   6615  O OG  . SER C 3 140 ? 109.641 155.482 146.070 1.00 93.83  ? 164 SER C OG  1 
ATOM   6616  N N   . CYS C 3 141 ? 113.517 154.069 146.710 1.00 96.68  ? 165 CYS C N   1 
ATOM   6617  C CA  . CYS C 3 141 ? 113.908 152.879 147.455 1.00 96.68  ? 165 CYS C CA  1 
ATOM   6618  C C   . CYS C 3 141 ? 113.852 153.142 148.952 1.00 96.68  ? 165 CYS C C   1 
ATOM   6619  O O   . CYS C 3 141 ? 114.412 154.142 149.422 1.00 96.68  ? 165 CYS C O   1 
ATOM   6620  C CB  . CYS C 3 141 ? 115.303 152.422 147.062 1.00 96.68  ? 165 CYS C CB  1 
ATOM   6621  S SG  . CYS C 3 141 ? 115.375 151.668 145.429 1.00 96.68  ? 165 CYS C SG  1 
ATOM   6622  N N   . PRO C 3 142 ? 113.142 152.309 149.703 1.00 86.53  ? 166 PRO C N   1 
ATOM   6623  C CA  . PRO C 3 142 ? 112.952 152.550 151.131 1.00 86.53  ? 166 PRO C CA  1 
ATOM   6624  C C   . PRO C 3 142 ? 114.016 151.866 151.982 1.00 86.53  ? 166 PRO C C   1 
ATOM   6625  O O   . PRO C 3 142 ? 114.777 151.015 151.522 1.00 86.53  ? 166 PRO C O   1 
ATOM   6626  C CB  . PRO C 3 142 ? 111.579 151.927 151.394 1.00 86.53  ? 166 PRO C CB  1 
ATOM   6627  C CG  . PRO C 3 142 ? 111.535 150.779 150.449 1.00 86.53  ? 166 PRO C CG  1 
ATOM   6628  C CD  . PRO C 3 142 ? 112.313 151.191 149.222 1.00 86.53  ? 166 PRO C CD  1 
ATOM   6629  N N   . LEU C 3 143 ? 114.049 152.276 153.244 1.00 84.98  ? 167 LEU C N   1 
ATOM   6630  C CA  . LEU C 3 143 ? 114.864 151.648 154.277 1.00 84.98  ? 167 LEU C CA  1 
ATOM   6631  C C   . LEU C 3 143 ? 114.068 151.772 155.566 1.00 84.98  ? 167 LEU C C   1 
ATOM   6632  O O   . LEU C 3 143 ? 113.912 152.883 156.083 1.00 84.98  ? 167 LEU C O   1 
ATOM   6633  C CB  . LEU C 3 143 ? 116.228 152.318 154.398 1.00 84.98  ? 167 LEU C CB  1 
ATOM   6634  C CG  . LEU C 3 143 ? 117.161 151.745 155.462 1.00 84.98  ? 167 LEU C CG  1 
ATOM   6635  C CD1 . LEU C 3 143 ? 117.501 150.303 155.148 1.00 84.98  ? 167 LEU C CD1 1 
ATOM   6636  C CD2 . LEU C 3 143 ? 118.418 152.581 155.565 1.00 84.98  ? 167 LEU C CD2 1 
ATOM   6637  N N   . GLU C 3 144 ? 113.525 150.662 156.052 1.00 83.94  ? 168 GLU C N   1 
ATOM   6638  C CA  . GLU C 3 144 ? 112.610 150.679 157.182 1.00 83.94  ? 168 GLU C CA  1 
ATOM   6639  C C   . GLU C 3 144 ? 113.236 149.955 158.364 1.00 83.94  ? 168 GLU C C   1 
ATOM   6640  O O   . GLU C 3 144 ? 113.886 148.921 158.193 1.00 83.94  ? 168 GLU C O   1 
ATOM   6641  C CB  . GLU C 3 144 ? 111.276 150.027 156.816 1.00 83.94  ? 168 GLU C CB  1 
ATOM   6642  C CG  . GLU C 3 144 ? 110.674 150.539 155.522 1.00 83.94  ? 168 GLU C CG  1 
ATOM   6643  C CD  . GLU C 3 144 ? 109.522 149.683 155.037 1.00 83.94  ? 168 GLU C CD  1 
ATOM   6644  O OE1 . GLU C 3 144 ? 109.375 148.546 155.531 1.00 83.94  ? 168 GLU C OE1 1 
ATOM   6645  O OE2 . GLU C 3 144 ? 108.762 150.146 154.163 1.00 83.94  ? 168 GLU C OE2 1 
ATOM   6646  N N   . PHE C 3 145 ? 113.039 150.500 159.560 1.00 80.32  ? 169 PHE C N   1 
ATOM   6647  C CA  . PHE C 3 145 ? 113.513 149.856 160.774 1.00 80.32  ? 169 PHE C CA  1 
ATOM   6648  C C   . PHE C 3 145 ? 112.504 150.031 161.899 1.00 80.32  ? 169 PHE C C   1 
ATOM   6649  O O   . PHE C 3 145 ? 111.755 151.011 161.945 1.00 80.32  ? 169 PHE C O   1 
ATOM   6650  C CB  . PHE C 3 145 ? 114.899 150.376 161.182 1.00 80.32  ? 169 PHE C CB  1 
ATOM   6651  C CG  . PHE C 3 145 ? 114.936 151.833 161.529 1.00 80.32  ? 169 PHE C CG  1 
ATOM   6652  C CD1 . PHE C 3 145 ? 114.656 152.266 162.811 1.00 80.32  ? 169 PHE C CD1 1 
ATOM   6653  C CD2 . PHE C 3 145 ? 115.288 152.768 160.574 1.00 80.32  ? 169 PHE C CD2 1 
ATOM   6654  C CE1 . PHE C 3 145 ? 114.705 153.606 163.127 1.00 80.32  ? 169 PHE C CE1 1 
ATOM   6655  C CE2 . PHE C 3 145 ? 115.339 154.107 160.885 1.00 80.32  ? 169 PHE C CE2 1 
ATOM   6656  C CZ  . PHE C 3 145 ? 115.050 154.526 162.163 1.00 80.32  ? 169 PHE C CZ  1 
ATOM   6657  N N   . SER C 3 146 ? 112.496 149.063 162.807 1.00 78.02  ? 170 SER C N   1 
ATOM   6658  C CA  . SER C 3 146 ? 111.593 149.089 163.951 1.00 78.02  ? 170 SER C CA  1 
ATOM   6659  C C   . SER C 3 146 ? 112.195 148.235 165.060 1.00 78.02  ? 170 SER C C   1 
ATOM   6660  O O   . SER C 3 146 ? 113.368 147.853 165.004 1.00 78.02  ? 170 SER C O   1 
ATOM   6661  C CB  . SER C 3 146 ? 110.200 148.598 163.552 1.00 78.02  ? 170 SER C CB  1 
ATOM   6662  O OG  . SER C 3 146 ? 110.244 147.247 163.135 1.00 78.02  ? 170 SER C OG  1 
ATOM   6663  N N   . SER C 3 147 ? 111.397 147.954 166.085 1.00 75.75  ? 171 SER C N   1 
ATOM   6664  C CA  . SER C 3 147 ? 111.811 147.087 167.178 1.00 75.75  ? 171 SER C CA  1 
ATOM   6665  C C   . SER C 3 147 ? 111.228 145.697 166.978 1.00 75.75  ? 171 SER C C   1 
ATOM   6666  O O   . SER C 3 147 ? 110.059 145.552 166.612 1.00 75.75  ? 171 SER C O   1 
ATOM   6667  C CB  . SER C 3 147 ? 111.363 147.650 168.525 1.00 75.75  ? 171 SER C CB  1 
ATOM   6668  O OG  . SER C 3 147 ? 111.730 146.782 169.581 1.00 75.75  ? 171 SER C OG  1 
ATOM   6669  N N   . TYR C 3 148 ? 112.048 144.673 167.215 1.00 77.92  ? 172 TYR C N   1 
ATOM   6670  C CA  . TYR C 3 148 ? 111.601 143.313 166.940 1.00 77.92  ? 172 TYR C CA  1 
ATOM   6671  C C   . TYR C 3 148 ? 110.630 142.795 167.994 1.00 77.92  ? 172 TYR C C   1 
ATOM   6672  O O   . TYR C 3 148 ? 109.692 142.062 167.666 1.00 77.92  ? 172 TYR C O   1 
ATOM   6673  C CB  . TYR C 3 148 ? 112.790 142.365 166.816 1.00 77.92  ? 172 TYR C CB  1 
ATOM   6674  C CG  . TYR C 3 148 ? 112.398 141.063 166.164 1.00 77.92  ? 172 TYR C CG  1 
ATOM   6675  C CD1 . TYR C 3 148 ? 112.428 140.918 164.787 1.00 77.92  ? 172 TYR C CD1 1 
ATOM   6676  C CD2 . TYR C 3 148 ? 111.971 139.987 166.925 1.00 77.92  ? 172 TYR C CD2 1 
ATOM   6677  C CE1 . TYR C 3 148 ? 112.057 139.735 164.189 1.00 77.92  ? 172 TYR C CE1 1 
ATOM   6678  C CE2 . TYR C 3 148 ? 111.597 138.803 166.337 1.00 77.92  ? 172 TYR C CE2 1 
ATOM   6679  C CZ  . TYR C 3 148 ? 111.643 138.682 164.969 1.00 77.92  ? 172 TYR C CZ  1 
ATOM   6680  O OH  . TYR C 3 148 ? 111.270 137.498 164.381 1.00 77.92  ? 172 TYR C OH  1 
ATOM   6681  N N   . GLY C 3 149 ? 110.834 143.158 169.255 1.00 79.69  ? 173 GLY C N   1 
ATOM   6682  C CA  . GLY C 3 149 ? 110.060 142.565 170.327 1.00 79.69  ? 173 GLY C CA  1 
ATOM   6683  C C   . GLY C 3 149 ? 109.146 143.502 171.083 1.00 79.69  ? 173 GLY C C   1 
ATOM   6684  O O   . GLY C 3 149 ? 108.139 143.066 171.647 1.00 79.69  ? 173 GLY C O   1 
ATOM   6685  N N   . TYR C 3 150 ? 109.480 144.789 171.112 1.00 79.40  ? 174 TYR C N   1 
ATOM   6686  C CA  . TYR C 3 150 ? 108.751 145.737 171.937 1.00 79.40  ? 174 TYR C CA  1 
ATOM   6687  C C   . TYR C 3 150 ? 107.683 146.430 171.110 1.00 79.40  ? 174 TYR C C   1 
ATOM   6688  O O   . TYR C 3 150 ? 108.015 147.074 170.104 1.00 79.40  ? 174 TYR C O   1 
ATOM   6689  C CB  . TYR C 3 150 ? 109.708 146.764 172.525 1.00 79.40  ? 174 TYR C CB  1 
ATOM   6690  C CG  . TYR C 3 150 ? 110.759 146.169 173.431 1.00 79.40  ? 174 TYR C CG  1 
ATOM   6691  C CD1 . TYR C 3 150 ? 110.515 145.984 174.783 1.00 79.40  ? 174 TYR C CD1 1 
ATOM   6692  C CD2 . TYR C 3 150 ? 111.994 145.786 172.932 1.00 79.40  ? 174 TYR C CD2 1 
ATOM   6693  C CE1 . TYR C 3 150 ? 111.473 145.439 175.612 1.00 79.40  ? 174 TYR C CE1 1 
ATOM   6694  C CE2 . TYR C 3 150 ? 112.957 145.240 173.754 1.00 79.40  ? 174 TYR C CE2 1 
ATOM   6695  C CZ  . TYR C 3 150 ? 112.692 145.071 175.092 1.00 79.40  ? 174 TYR C CZ  1 
ATOM   6696  O OH  . TYR C 3 150 ? 113.649 144.528 175.915 1.00 79.40  ? 174 TYR C OH  1 
ATOM   6697  N N   . PRO C 3 151 ? 106.407 146.326 171.478 1.00 81.37  ? 175 PRO C N   1 
ATOM   6698  C CA  . PRO C 3 151 ? 105.362 147.036 170.729 1.00 81.37  ? 175 PRO C CA  1 
ATOM   6699  C C   . PRO C 3 151 ? 105.365 148.530 171.008 1.00 81.37  ? 175 PRO C C   1 
ATOM   6700  O O   . PRO C 3 151 ? 106.253 149.041 171.697 1.00 81.37  ? 175 PRO C O   1 
ATOM   6701  C CB  . PRO C 3 151 ? 104.065 146.381 171.225 1.00 81.37  ? 175 PRO C CB  1 
ATOM   6702  C CG  . PRO C 3 151 ? 104.492 145.105 171.880 1.00 81.37  ? 175 PRO C CG  1 
ATOM   6703  C CD  . PRO C 3 151 ? 105.836 145.392 172.459 1.00 81.37  ? 175 PRO C CD  1 
ATOM   6704  N N   . ARG C 3 152 ? 104.364 149.237 170.480 1.00 90.52  ? 176 ARG C N   1 
ATOM   6705  C CA  . ARG C 3 152 ? 104.304 150.686 170.627 1.00 90.52  ? 176 ARG C CA  1 
ATOM   6706  C C   . ARG C 3 152 ? 104.127 151.120 172.075 1.00 90.52  ? 176 ARG C C   1 
ATOM   6707  O O   . ARG C 3 152 ? 104.485 152.250 172.419 1.00 90.52  ? 176 ARG C O   1 
ATOM   6708  C CB  . ARG C 3 152 ? 103.163 151.255 169.786 1.00 90.52  ? 176 ARG C CB  1 
ATOM   6709  C CG  . ARG C 3 152 ? 101.790 150.803 170.244 1.00 90.52  ? 176 ARG C CG  1 
ATOM   6710  C CD  . ARG C 3 152 ? 100.703 151.307 169.318 1.00 90.52  ? 176 ARG C CD  1 
ATOM   6711  N NE  . ARG C 3 152 ? 100.722 152.759 169.193 1.00 90.52  ? 176 ARG C NE  1 
ATOM   6712  C CZ  . ARG C 3 152 ? 99.815  153.462 168.532 1.00 90.52  ? 176 ARG C CZ  1 
ATOM   6713  N NH1 . ARG C 3 152 ? 98.788  152.879 167.937 1.00 90.52  ? 176 ARG C NH1 1 
ATOM   6714  N NH2 . ARG C 3 152 ? 99.939  154.785 168.469 1.00 90.52  ? 176 ARG C NH2 1 
ATOM   6715  N N   . GLU C 3 153 ? 103.584 150.256 172.930 1.00 92.03  ? 177 GLU C N   1 
ATOM   6716  C CA  . GLU C 3 153 ? 103.415 150.599 174.334 1.00 92.03  ? 177 GLU C CA  1 
ATOM   6717  C C   . GLU C 3 153 ? 104.713 150.549 175.124 1.00 92.03  ? 177 GLU C C   1 
ATOM   6718  O O   . GLU C 3 153 ? 104.720 150.953 176.292 1.00 92.03  ? 177 GLU C O   1 
ATOM   6719  C CB  . GLU C 3 153 ? 102.394 149.663 174.984 1.00 92.03  ? 177 GLU C CB  1 
ATOM   6720  C CG  . GLU C 3 153 ? 100.976 149.849 174.483 1.00 92.03  ? 177 GLU C CG  1 
ATOM   6721  C CD  . GLU C 3 153 ? 100.642 148.917 173.335 1.00 92.03  ? 177 GLU C CD  1 
ATOM   6722  O OE1 . GLU C 3 153 ? 101.456 148.016 173.043 1.00 92.03  ? 177 GLU C OE1 1 
ATOM   6723  O OE2 . GLU C 3 153 ? 99.564  149.083 172.726 1.00 92.03  ? 177 GLU C OE2 1 
ATOM   6724  N N   . GLU C 3 154 ? 105.799 150.069 174.533 1.00 87.10  ? 178 GLU C N   1 
ATOM   6725  C CA  . GLU C 3 154 ? 107.057 149.912 175.251 1.00 87.10  ? 178 GLU C CA  1 
ATOM   6726  C C   . GLU C 3 154 ? 108.203 150.702 174.644 1.00 87.10  ? 178 GLU C C   1 
ATOM   6727  O O   . GLU C 3 154 ? 109.009 151.270 175.383 1.00 87.10  ? 178 GLU C O   1 
ATOM   6728  C CB  . GLU C 3 154 ? 107.427 148.425 175.332 1.00 87.10  ? 178 GLU C CB  1 
ATOM   6729  C CG  . GLU C 3 154 ? 106.269 147.554 175.797 1.00 87.10  ? 178 GLU C CG  1 
ATOM   6730  C CD  . GLU C 3 154 ? 106.705 146.177 176.244 1.00 87.10  ? 178 GLU C CD  1 
ATOM   6731  O OE1 . GLU C 3 154 ? 107.771 146.069 176.884 1.00 87.10  ? 178 GLU C OE1 1 
ATOM   6732  O OE2 . GLU C 3 154 ? 105.976 145.203 175.964 1.00 87.10  ? 178 GLU C OE2 1 
ATOM   6733  N N   . ILE C 3 155 ? 108.306 150.754 173.318 1.00 80.80  ? 179 ILE C N   1 
ATOM   6734  C CA  . ILE C 3 155 ? 109.371 151.484 172.643 1.00 80.80  ? 179 ILE C CA  1 
ATOM   6735  C C   . ILE C 3 155 ? 108.755 152.336 171.546 1.00 80.80  ? 179 ILE C C   1 
ATOM   6736  O O   . ILE C 3 155 ? 107.951 151.844 170.748 1.00 80.80  ? 179 ILE C O   1 
ATOM   6737  C CB  . ILE C 3 155 ? 110.438 150.537 172.061 1.00 80.80  ? 179 ILE C CB  1 
ATOM   6738  C CG1 . ILE C 3 155 ? 111.357 150.030 173.170 1.00 80.80  ? 179 ILE C CG1 1 
ATOM   6739  C CG2 . ILE C 3 155 ? 111.237 151.227 170.973 1.00 80.80  ? 179 ILE C CG2 1 
ATOM   6740  C CD1 . ILE C 3 155 ? 112.554 149.270 172.660 1.00 80.80  ? 179 ILE C CD1 1 
ATOM   6741  N N   . VAL C 3 156 ? 109.138 153.610 171.503 1.00 78.51  ? 180 VAL C N   1 
ATOM   6742  C CA  . VAL C 3 156 ? 108.716 154.537 170.462 1.00 78.51  ? 180 VAL C CA  1 
ATOM   6743  C C   . VAL C 3 156 ? 109.961 155.183 169.874 1.00 78.51  ? 180 VAL C C   1 
ATOM   6744  O O   . VAL C 3 156 ? 110.826 155.658 170.617 1.00 78.51  ? 180 VAL C O   1 
ATOM   6745  C CB  . VAL C 3 156 ? 107.758 155.614 171.006 1.00 78.51  ? 180 VAL C CB  1 
ATOM   6746  C CG1 . VAL C 3 156 ? 107.303 156.530 169.885 1.00 78.51  ? 180 VAL C CG1 1 
ATOM   6747  C CG2 . VAL C 3 156 ? 106.568 154.974 171.693 1.00 78.51  ? 180 VAL C CG2 1 
ATOM   6748  N N   . TYR C 3 157 ? 110.048 155.209 168.552 1.00 78.07  ? 181 TYR C N   1 
ATOM   6749  C CA  . TYR C 3 157 ? 111.151 155.861 167.866 1.00 78.07  ? 181 TYR C CA  1 
ATOM   6750  C C   . TYR C 3 157 ? 110.722 157.238 167.378 1.00 78.07  ? 181 TYR C C   1 
ATOM   6751  O O   . TYR C 3 157 ? 109.536 157.510 167.181 1.00 78.07  ? 181 TYR C O   1 
ATOM   6752  C CB  . TYR C 3 157 ? 111.628 155.016 166.684 1.00 78.07  ? 181 TYR C CB  1 
ATOM   6753  C CG  . TYR C 3 157 ? 112.331 153.734 167.065 1.00 78.07  ? 181 TYR C CG  1 
ATOM   6754  C CD1 . TYR C 3 157 ? 113.689 153.721 167.335 1.00 78.07  ? 181 TYR C CD1 1 
ATOM   6755  C CD2 . TYR C 3 157 ? 111.638 152.536 167.139 1.00 78.07  ? 181 TYR C CD2 1 
ATOM   6756  C CE1 . TYR C 3 157 ? 114.337 152.553 167.676 1.00 78.07  ? 181 TYR C CE1 1 
ATOM   6757  C CE2 . TYR C 3 157 ? 112.279 151.363 167.477 1.00 78.07  ? 181 TYR C CE2 1 
ATOM   6758  C CZ  . TYR C 3 157 ? 113.628 151.378 167.745 1.00 78.07  ? 181 TYR C CZ  1 
ATOM   6759  O OH  . TYR C 3 157 ? 114.273 150.213 168.085 1.00 78.07  ? 181 TYR C OH  1 
ATOM   6760  N N   . GLN C 3 158 ? 111.707 158.111 167.181 1.00 86.81  ? 182 GLN C N   1 
ATOM   6761  C CA  . GLN C 3 158 ? 111.420 159.468 166.740 1.00 86.81  ? 182 GLN C CA  1 
ATOM   6762  C C   . GLN C 3 158 ? 112.654 160.064 166.083 1.00 86.81  ? 182 GLN C C   1 
ATOM   6763  O O   . GLN C 3 158 ? 113.767 159.911 166.589 1.00 86.81  ? 182 GLN C O   1 
ATOM   6764  C CB  . GLN C 3 158 ? 110.980 160.344 167.915 1.00 86.81  ? 182 GLN C CB  1 
ATOM   6765  C CG  . GLN C 3 158 ? 110.591 161.752 167.525 1.00 86.81  ? 182 GLN C CG  1 
ATOM   6766  C CD  . GLN C 3 158 ? 109.887 162.481 168.645 1.00 86.81  ? 182 GLN C CD  1 
ATOM   6767  O OE1 . GLN C 3 158 ? 109.311 161.860 169.537 1.00 86.81  ? 182 GLN C OE1 1 
ATOM   6768  N NE2 . GLN C 3 158 ? 109.930 163.807 168.608 1.00 86.81  ? 182 GLN C NE2 1 
ATOM   6769  N N   . TRP C 3 159 ? 112.447 160.743 164.959 1.00 90.96  ? 183 TRP C N   1 
ATOM   6770  C CA  . TRP C 3 159 ? 113.541 161.427 164.288 1.00 90.96  ? 183 TRP C CA  1 
ATOM   6771  C C   . TRP C 3 159 ? 113.942 162.681 165.052 1.00 90.96  ? 183 TRP C C   1 
ATOM   6772  O O   . TRP C 3 159 ? 113.122 163.324 165.712 1.00 90.96  ? 183 TRP C O   1 
ATOM   6773  C CB  . TRP C 3 159 ? 113.160 161.803 162.858 1.00 90.96  ? 183 TRP C CB  1 
ATOM   6774  C CG  . TRP C 3 159 ? 113.009 160.644 161.942 1.00 90.96  ? 183 TRP C CG  1 
ATOM   6775  C CD1 . TRP C 3 159 ? 111.858 160.195 161.373 1.00 90.96  ? 183 TRP C CD1 1 
ATOM   6776  C CD2 . TRP C 3 159 ? 114.046 159.767 161.498 1.00 90.96  ? 183 TRP C CD2 1 
ATOM   6777  N NE1 . TRP C 3 159 ? 112.115 159.099 160.589 1.00 90.96  ? 183 TRP C NE1 1 
ATOM   6778  C CE2 . TRP C 3 159 ? 113.453 158.815 160.652 1.00 90.96  ? 183 TRP C CE2 1 
ATOM   6779  C CE3 . TRP C 3 159 ? 115.421 159.697 161.732 1.00 90.96  ? 183 TRP C CE3 1 
ATOM   6780  C CZ2 . TRP C 3 159 ? 114.186 157.805 160.039 1.00 90.96  ? 183 TRP C CZ2 1 
ATOM   6781  C CZ3 . TRP C 3 159 ? 116.146 158.695 161.122 1.00 90.96  ? 183 TRP C CZ3 1 
ATOM   6782  C CH2 . TRP C 3 159 ? 115.528 157.762 160.286 1.00 90.96  ? 183 TRP C CH2 1 
ATOM   6783  N N   . LYS C 3 160 ? 115.222 163.025 164.963 1.00 101.80 ? 184 LYS C N   1 
ATOM   6784  C CA  . LYS C 3 160 ? 115.720 164.247 165.569 1.00 101.80 ? 184 LYS C CA  1 
ATOM   6785  C C   . LYS C 3 160 ? 115.554 165.394 164.572 1.00 101.80 ? 184 LYS C C   1 
ATOM   6786  O O   . LYS C 3 160 ? 114.861 165.268 163.560 1.00 101.80 ? 184 LYS C O   1 
ATOM   6787  C CB  . LYS C 3 160 ? 117.171 164.067 166.008 1.00 101.80 ? 184 LYS C CB  1 
ATOM   6788  C CG  . LYS C 3 160 ? 117.357 163.003 167.071 1.00 101.80 ? 184 LYS C CG  1 
ATOM   6789  C CD  . LYS C 3 160 ? 118.789 162.952 167.570 1.00 101.80 ? 184 LYS C CD  1 
ATOM   6790  C CE  . LYS C 3 160 ? 119.218 164.288 168.144 1.00 101.80 ? 184 LYS C CE  1 
ATOM   6791  N NZ  . LYS C 3 160 ? 120.628 164.252 168.614 1.00 101.80 ? 184 LYS C NZ  1 
ATOM   6792  N N   . ARG C 3 161 ? 116.186 166.535 164.855 1.00 122.03 ? 185 ARG C N   1 
ATOM   6793  C CA  . ARG C 3 161 ? 116.123 167.667 163.936 1.00 122.03 ? 185 ARG C CA  1 
ATOM   6794  C C   . ARG C 3 161 ? 116.719 167.300 162.583 1.00 122.03 ? 185 ARG C C   1 
ATOM   6795  O O   . ARG C 3 161 ? 116.023 167.291 161.561 1.00 122.03 ? 185 ARG C O   1 
ATOM   6796  C CB  . ARG C 3 161 ? 116.833 168.876 164.544 1.00 122.03 ? 185 ARG C CB  1 
ATOM   6797  C CG  . ARG C 3 161 ? 116.090 169.475 165.725 1.00 122.03 ? 185 ARG C CG  1 
ATOM   6798  C CD  . ARG C 3 161 ? 116.822 170.668 166.306 1.00 122.03 ? 185 ARG C CD  1 
ATOM   6799  N NE  . ARG C 3 161 ? 116.004 171.370 167.287 1.00 122.03 ? 185 ARG C NE  1 
ATOM   6800  C CZ  . ARG C 3 161 ? 116.403 172.433 167.972 1.00 122.03 ? 185 ARG C CZ  1 
ATOM   6801  N NH1 . ARG C 3 161 ? 117.613 172.943 167.814 1.00 122.03 ? 185 ARG C NH1 1 
ATOM   6802  N NH2 . ARG C 3 161 ? 115.567 172.995 168.841 1.00 122.03 ? 185 ARG C NH2 1 
ATOM   6803  N N   . SER C 3 162 ? 118.012 166.990 162.560 1.00 115.53 ? 186 SER C N   1 
ATOM   6804  C CA  . SER C 3 162 ? 118.682 166.539 161.343 1.00 115.53 ? 186 SER C CA  1 
ATOM   6805  C C   . SER C 3 162 ? 118.646 165.018 161.367 1.00 115.53 ? 186 SER C C   1 
ATOM   6806  O O   . SER C 3 162 ? 119.445 164.373 162.050 1.00 115.53 ? 186 SER C O   1 
ATOM   6807  C CB  . SER C 3 162 ? 120.107 167.075 161.271 1.00 115.53 ? 186 SER C CB  1 
ATOM   6808  O OG  . SER C 3 162 ? 120.727 166.708 160.051 1.00 115.53 ? 186 SER C OG  1 
ATOM   6809  N N   . SER C 3 163 ? 117.712 164.444 160.613 1.00 107.71 ? 187 SER C N   1 
ATOM   6810  C CA  . SER C 3 163 ? 117.464 163.009 160.669 1.00 107.71 ? 187 SER C CA  1 
ATOM   6811  C C   . SER C 3 163 ? 118.521 162.222 159.904 1.00 107.71 ? 187 SER C C   1 
ATOM   6812  O O   . SER C 3 163 ? 119.255 161.416 160.484 1.00 107.71 ? 187 SER C O   1 
ATOM   6813  C CB  . SER C 3 163 ? 116.069 162.708 160.121 1.00 107.71 ? 187 SER C CB  1 
ATOM   6814  O OG  . SER C 3 163 ? 115.079 163.408 160.853 1.00 107.71 ? 187 SER C OG  1 
ATOM   6815  N N   . VAL C 3 164 ? 118.614 162.451 158.600 1.00 102.93 ? 188 VAL C N   1 
ATOM   6816  C CA  . VAL C 3 164 ? 119.509 161.708 157.724 1.00 102.93 ? 188 VAL C CA  1 
ATOM   6817  C C   . VAL C 3 164 ? 120.454 162.708 157.083 1.00 102.93 ? 188 VAL C C   1 
ATOM   6818  O O   . VAL C 3 164 ? 120.009 163.682 156.463 1.00 102.93 ? 188 VAL C O   1 
ATOM   6819  C CB  . VAL C 3 164 ? 118.738 160.920 156.656 1.00 102.93 ? 188 VAL C CB  1 
ATOM   6820  C CG1 . VAL C 3 164 ? 119.693 160.093 155.819 1.00 102.93 ? 188 VAL C CG1 1 
ATOM   6821  C CG2 . VAL C 3 164 ? 117.694 160.035 157.307 1.00 102.93 ? 188 VAL C CG2 1 
ATOM   6822  N N   . GLU C 3 165 ? 121.752 162.475 157.237 1.00 104.66 ? 189 GLU C N   1 
ATOM   6823  C CA  . GLU C 3 165 ? 122.766 163.343 156.660 1.00 104.66 ? 189 GLU C CA  1 
ATOM   6824  C C   . GLU C 3 165 ? 123.552 162.597 155.593 1.00 104.66 ? 189 GLU C C   1 
ATOM   6825  O O   . GLU C 3 165 ? 123.793 161.393 155.712 1.00 104.66 ? 189 GLU C O   1 
ATOM   6826  C CB  . GLU C 3 165 ? 123.720 163.856 157.741 1.00 104.66 ? 189 GLU C CB  1 
ATOM   6827  C CG  . GLU C 3 165 ? 123.078 164.807 158.732 1.00 104.66 ? 189 GLU C CG  1 
ATOM   6828  C CD  . GLU C 3 165 ? 124.004 165.167 159.873 1.00 104.66 ? 189 GLU C CD  1 
ATOM   6829  O OE1 . GLU C 3 165 ? 125.123 164.616 159.928 1.00 104.66 ? 189 GLU C OE1 1 
ATOM   6830  O OE2 . GLU C 3 165 ? 123.614 166.000 160.718 1.00 104.66 ? 189 GLU C OE2 1 
ATOM   6831  N N   . VAL C 3 166 ? 123.908 163.316 154.534 1.00 110.45 ? 190 VAL C N   1 
ATOM   6832  C CA  . VAL C 3 166 ? 124.736 162.800 153.453 1.00 110.45 ? 190 VAL C CA  1 
ATOM   6833  C C   . VAL C 3 166 ? 125.871 163.784 153.214 1.00 110.45 ? 190 VAL C C   1 
ATOM   6834  O O   . VAL C 3 166 ? 125.665 165.002 153.245 1.00 110.45 ? 190 VAL C O   1 
ATOM   6835  C CB  . VAL C 3 166 ? 123.925 162.570 152.160 1.00 110.45 ? 190 VAL C CB  1 
ATOM   6836  C CG1 . VAL C 3 166 ? 123.015 161.368 152.315 1.00 110.45 ? 190 VAL C CG1 1 
ATOM   6837  C CG2 . VAL C 3 166 ? 123.112 163.804 151.814 1.00 110.45 ? 190 VAL C CG2 1 
ATOM   6838  N N   . GLY C 3 167 ? 127.072 163.260 152.991 1.00 119.50 ? 191 GLY C N   1 
ATOM   6839  C CA  . GLY C 3 167 ? 128.214 164.121 152.759 1.00 119.50 ? 191 GLY C CA  1 
ATOM   6840  C C   . GLY C 3 167 ? 128.425 164.380 151.284 1.00 119.50 ? 191 GLY C C   1 
ATOM   6841  O O   . GLY C 3 167 ? 127.585 165.006 150.631 1.00 119.50 ? 191 GLY C O   1 
ATOM   6842  N N   . ASP C 3 168 ? 129.542 163.904 150.744 1.00 127.35 ? 192 ASP C N   1 
ATOM   6843  C CA  . ASP C 3 168 ? 129.835 164.054 149.321 1.00 127.35 ? 192 ASP C CA  1 
ATOM   6844  C C   . ASP C 3 168 ? 128.964 163.059 148.569 1.00 127.35 ? 192 ASP C C   1 
ATOM   6845  O O   . ASP C 3 168 ? 129.288 161.873 148.480 1.00 127.35 ? 192 ASP C O   1 
ATOM   6846  C CB  . ASP C 3 168 ? 131.316 163.831 149.044 1.00 127.35 ? 192 ASP C CB  1 
ATOM   6847  C CG  . ASP C 3 168 ? 132.144 165.086 149.257 1.00 127.35 ? 192 ASP C CG  1 
ATOM   6848  O OD1 . ASP C 3 168 ? 131.550 166.168 149.449 1.00 127.35 ? 192 ASP C OD1 1 
ATOM   6849  O OD2 . ASP C 3 168 ? 133.390 164.991 149.231 1.00 127.35 ? 192 ASP C OD2 1 
ATOM   6850  N N   . THR C 3 169 ? 127.847 163.540 148.022 1.00 123.94 ? 193 THR C N   1 
ATOM   6851  C CA  . THR C 3 169 ? 126.990 162.677 147.221 1.00 123.94 ? 193 THR C CA  1 
ATOM   6852  C C   . THR C 3 169 ? 127.642 162.280 145.905 1.00 123.94 ? 193 THR C C   1 
ATOM   6853  O O   . THR C 3 169 ? 127.262 161.259 145.321 1.00 123.94 ? 193 THR C O   1 
ATOM   6854  C CB  . THR C 3 169 ? 125.656 163.379 146.952 1.00 123.94 ? 193 THR C CB  1 
ATOM   6855  O OG1 . THR C 3 169 ? 125.166 163.955 148.169 1.00 123.94 ? 193 THR C OG1 1 
ATOM   6856  C CG2 . THR C 3 169 ? 124.625 162.401 146.419 1.00 123.94 ? 193 THR C CG2 1 
ATOM   6857  N N   . ARG C 3 170 ? 128.633 163.038 145.439 1.00 127.88 ? 194 ARG C N   1 
ATOM   6858  C CA  . ARG C 3 170 ? 129.287 162.702 144.184 1.00 127.88 ? 194 ARG C CA  1 
ATOM   6859  C C   . ARG C 3 170 ? 130.346 161.623 144.349 1.00 127.88 ? 194 ARG C C   1 
ATOM   6860  O O   . ARG C 3 170 ? 130.794 161.060 143.345 1.00 127.88 ? 194 ARG C O   1 
ATOM   6861  C CB  . ARG C 3 170 ? 129.924 163.955 143.579 1.00 127.88 ? 194 ARG C CB  1 
ATOM   6862  C CG  . ARG C 3 170 ? 131.180 164.405 144.309 1.00 127.88 ? 194 ARG C CG  1 
ATOM   6863  C CD  . ARG C 3 170 ? 131.678 165.747 143.802 1.00 127.88 ? 194 ARG C CD  1 
ATOM   6864  N NE  . ARG C 3 170 ? 133.024 166.038 144.281 1.00 127.88 ? 194 ARG C NE  1 
ATOM   6865  C CZ  . ARG C 3 170 ? 133.635 167.206 144.138 1.00 127.88 ? 194 ARG C CZ  1 
ATOM   6866  N NH1 . ARG C 3 170 ? 133.038 168.231 143.554 1.00 127.88 ? 194 ARG C NH1 1 
ATOM   6867  N NH2 . ARG C 3 170 ? 134.873 167.352 144.602 1.00 127.88 ? 194 ARG C NH2 1 
ATOM   6868  N N   . SER C 3 171 ? 130.750 161.323 145.580 1.00 125.17 ? 195 SER C N   1 
ATOM   6869  C CA  . SER C 3 171 ? 131.765 160.305 145.845 1.00 125.17 ? 195 SER C CA  1 
ATOM   6870  C C   . SER C 3 171 ? 131.131 158.949 146.138 1.00 125.17 ? 195 SER C C   1 
ATOM   6871  O O   . SER C 3 171 ? 131.467 158.286 147.118 1.00 125.17 ? 195 SER C O   1 
ATOM   6872  C CB  . SER C 3 171 ? 132.656 160.752 146.998 1.00 125.17 ? 195 SER C CB  1 
ATOM   6873  O OG  . SER C 3 171 ? 133.288 161.986 146.706 1.00 125.17 ? 195 SER C OG  1 
ATOM   6874  N N   . TRP C 3 172 ? 130.213 158.520 145.283 1.00 118.04 ? 196 TRP C N   1 
ATOM   6875  C CA  . TRP C 3 172 ? 129.486 157.273 145.475 1.00 118.04 ? 196 TRP C CA  1 
ATOM   6876  C C   . TRP C 3 172 ? 129.702 156.366 144.271 1.00 118.04 ? 196 TRP C C   1 
ATOM   6877  O O   . TRP C 3 172 ? 130.379 156.724 143.305 1.00 118.04 ? 196 TRP C O   1 
ATOM   6878  C CB  . TRP C 3 172 ? 127.994 157.531 145.705 1.00 118.04 ? 196 TRP C CB  1 
ATOM   6879  C CG  . TRP C 3 172 ? 127.688 158.226 146.995 1.00 118.04 ? 196 TRP C CG  1 
ATOM   6880  C CD1 . TRP C 3 172 ? 128.571 158.554 147.979 1.00 118.04 ? 196 TRP C CD1 1 
ATOM   6881  C CD2 . TRP C 3 172 ? 126.403 158.658 147.452 1.00 118.04 ? 196 TRP C CD2 1 
ATOM   6882  N NE1 . TRP C 3 172 ? 127.920 159.174 149.015 1.00 118.04 ? 196 TRP C NE1 1 
ATOM   6883  C CE2 . TRP C 3 172 ? 126.586 159.249 148.716 1.00 118.04 ? 196 TRP C CE2 1 
ATOM   6884  C CE3 . TRP C 3 172 ? 125.116 158.606 146.914 1.00 118.04 ? 196 TRP C CE3 1 
ATOM   6885  C CZ2 . TRP C 3 172 ? 125.532 159.785 149.450 1.00 118.04 ? 196 TRP C CZ2 1 
ATOM   6886  C CZ3 . TRP C 3 172 ? 124.071 159.137 147.644 1.00 118.04 ? 196 TRP C CZ3 1 
ATOM   6887  C CH2 . TRP C 3 172 ? 124.284 159.719 148.897 1.00 118.04 ? 196 TRP C CH2 1 
ATOM   6888  N N   . ARG C 3 173 ? 129.117 155.174 144.338 1.00 118.15 ? 197 ARG C N   1 
ATOM   6889  C CA  . ARG C 3 173 ? 129.309 154.146 143.324 1.00 118.15 ? 197 ARG C CA  1 
ATOM   6890  C C   . ARG C 3 173 ? 128.046 153.922 142.501 1.00 118.15 ? 197 ARG C C   1 
ATOM   6891  O O   . ARG C 3 173 ? 127.704 152.790 142.158 1.00 118.15 ? 197 ARG C O   1 
ATOM   6892  C CB  . ARG C 3 173 ? 129.768 152.837 143.955 1.00 118.15 ? 197 ARG C CB  1 
ATOM   6893  C CG  . ARG C 3 173 ? 131.124 152.915 144.624 1.00 118.15 ? 197 ARG C CG  1 
ATOM   6894  C CD  . ARG C 3 173 ? 131.301 151.765 145.589 1.00 118.15 ? 197 ARG C CD  1 
ATOM   6895  N NE  . ARG C 3 173 ? 131.208 150.485 144.899 1.00 118.15 ? 197 ARG C NE  1 
ATOM   6896  C CZ  . ARG C 3 173 ? 131.141 149.310 145.507 1.00 118.15 ? 197 ARG C CZ  1 
ATOM   6897  N NH1 . ARG C 3 173 ? 131.138 149.214 146.826 1.00 118.15 ? 197 ARG C NH1 1 
ATOM   6898  N NH2 . ARG C 3 173 ? 131.069 148.203 144.773 1.00 118.15 ? 197 ARG C NH2 1 
ATOM   6899  N N   . LEU C 3 174 ? 127.338 154.996 142.171 1.00 119.96 ? 198 LEU C N   1 
ATOM   6900  C CA  . LEU C 3 174 ? 126.137 154.906 141.352 1.00 119.96 ? 198 LEU C CA  1 
ATOM   6901  C C   . LEU C 3 174 ? 126.523 155.290 139.930 1.00 119.96 ? 198 LEU C C   1 
ATOM   6902  O O   . LEU C 3 174 ? 126.818 156.456 139.652 1.00 119.96 ? 198 LEU C O   1 
ATOM   6903  C CB  . LEU C 3 174 ? 125.037 155.818 141.888 1.00 119.96 ? 198 LEU C CB  1 
ATOM   6904  C CG  . LEU C 3 174 ? 124.340 155.381 143.175 1.00 119.96 ? 198 LEU C CG  1 
ATOM   6905  C CD1 . LEU C 3 174 ? 123.317 156.419 143.598 1.00 119.96 ? 198 LEU C CD1 1 
ATOM   6906  C CD2 . LEU C 3 174 ? 123.686 154.029 142.989 1.00 119.96 ? 198 LEU C CD2 1 
ATOM   6907  N N   . TYR C 3 175 ? 126.525 154.307 139.034 1.00 126.37 ? 199 TYR C N   1 
ATOM   6908  C CA  . TYR C 3 175 ? 126.744 154.570 137.619 1.00 126.37 ? 199 TYR C CA  1 
ATOM   6909  C C   . TYR C 3 175 ? 125.433 154.747 136.866 1.00 126.37 ? 199 TYR C C   1 
ATOM   6910  O O   . TYR C 3 175 ? 125.290 155.678 136.068 1.00 126.37 ? 199 TYR C O   1 
ATOM   6911  C CB  . TYR C 3 175 ? 127.566 153.444 136.987 1.00 126.37 ? 199 TYR C CB  1 
ATOM   6912  C CG  . TYR C 3 175 ? 128.234 152.512 137.972 1.00 126.37 ? 199 TYR C CG  1 
ATOM   6913  C CD1 . TYR C 3 175 ? 129.297 152.943 138.757 1.00 126.37 ? 199 TYR C CD1 1 
ATOM   6914  C CD2 . TYR C 3 175 ? 127.812 151.196 138.107 1.00 126.37 ? 199 TYR C CD2 1 
ATOM   6915  C CE1 . TYR C 3 175 ? 129.912 152.094 139.656 1.00 126.37 ? 199 TYR C CE1 1 
ATOM   6916  C CE2 . TYR C 3 175 ? 128.422 150.338 139.003 1.00 126.37 ? 199 TYR C CE2 1 
ATOM   6917  C CZ  . TYR C 3 175 ? 129.471 150.793 139.775 1.00 126.37 ? 199 TYR C CZ  1 
ATOM   6918  O OH  . TYR C 3 175 ? 130.084 149.943 140.668 1.00 126.37 ? 199 TYR C OH  1 
ATOM   6919  N N   . GLN C 3 176 ? 124.470 153.860 137.110 1.00 128.84 ? 200 GLN C N   1 
ATOM   6920  C CA  . GLN C 3 176 ? 123.231 153.888 136.346 1.00 128.84 ? 200 GLN C CA  1 
ATOM   6921  C C   . GLN C 3 176 ? 122.298 154.994 136.811 1.00 128.84 ? 200 GLN C C   1 
ATOM   6922  O O   . GLN C 3 176 ? 121.571 155.568 135.993 1.00 128.84 ? 200 GLN C O   1 
ATOM   6923  C CB  . GLN C 3 176 ? 122.524 152.537 136.445 1.00 128.84 ? 200 GLN C CB  1 
ATOM   6924  C CG  . GLN C 3 176 ? 123.363 151.360 135.980 1.00 128.84 ? 200 GLN C CG  1 
ATOM   6925  C CD  . GLN C 3 176 ? 122.674 150.029 136.208 1.00 128.84 ? 200 GLN C CD  1 
ATOM   6926  O OE1 . GLN C 3 176 ? 121.902 149.871 137.154 1.00 128.84 ? 200 GLN C OE1 1 
ATOM   6927  N NE2 . GLN C 3 176 ? 122.950 149.063 135.340 1.00 128.84 ? 200 GLN C NE2 1 
ATOM   6928  N N   . PHE C 3 177 ? 122.314 155.321 138.097 1.00 120.80 ? 201 PHE C N   1 
ATOM   6929  C CA  . PHE C 3 177 ? 121.338 156.226 138.677 1.00 120.80 ? 201 PHE C CA  1 
ATOM   6930  C C   . PHE C 3 177 ? 122.007 157.501 139.167 1.00 120.80 ? 201 PHE C C   1 
ATOM   6931  O O   . PHE C 3 177 ? 123.223 157.562 139.362 1.00 120.80 ? 201 PHE C O   1 
ATOM   6932  C CB  . PHE C 3 177 ? 120.603 155.559 139.843 1.00 120.80 ? 201 PHE C CB  1 
ATOM   6933  C CG  . PHE C 3 177 ? 119.738 154.408 139.436 1.00 120.80 ? 201 PHE C CG  1 
ATOM   6934  C CD1 . PHE C 3 177 ? 120.260 153.129 139.356 1.00 120.80 ? 201 PHE C CD1 1 
ATOM   6935  C CD2 . PHE C 3 177 ? 118.401 154.601 139.141 1.00 120.80 ? 201 PHE C CD2 1 
ATOM   6936  C CE1 . PHE C 3 177 ? 119.467 152.066 138.985 1.00 120.80 ? 201 PHE C CE1 1 
ATOM   6937  C CE2 . PHE C 3 177 ? 117.602 153.542 138.771 1.00 120.80 ? 201 PHE C CE2 1 
ATOM   6938  C CZ  . PHE C 3 177 ? 118.135 152.273 138.693 1.00 120.80 ? 201 PHE C CZ  1 
ATOM   6939  N N   . SER C 3 178 ? 121.184 158.525 139.361 1.00 111.52 ? 202 SER C N   1 
ATOM   6940  C CA  . SER C 3 178 ? 121.598 159.772 139.981 1.00 111.52 ? 202 SER C CA  1 
ATOM   6941  C C   . SER C 3 178 ? 120.713 160.031 141.188 1.00 111.52 ? 202 SER C C   1 
ATOM   6942  O O   . SER C 3 178 ? 119.500 159.811 141.136 1.00 111.52 ? 202 SER C O   1 
ATOM   6943  C CB  . SER C 3 178 ? 121.506 160.941 139.000 1.00 111.52 ? 202 SER C CB  1 
ATOM   6944  O OG  . SER C 3 178 ? 120.156 161.230 138.685 1.00 111.52 ? 202 SER C OG  1 
ATOM   6945  N N   . PHE C 3 179 ? 121.316 160.502 142.273 1.00 101.96 ? 203 PHE C N   1 
ATOM   6946  C CA  . PHE C 3 179 ? 120.578 160.689 143.512 1.00 101.96 ? 203 PHE C CA  1 
ATOM   6947  C C   . PHE C 3 179 ? 119.828 162.011 143.458 1.00 101.96 ? 203 PHE C C   1 
ATOM   6948  O O   . PHE C 3 179 ? 120.403 163.048 143.116 1.00 101.96 ? 203 PHE C O   1 
ATOM   6949  C CB  . PHE C 3 179 ? 121.527 160.662 144.706 1.00 101.96 ? 203 PHE C CB  1 
ATOM   6950  C CG  . PHE C 3 179 ? 120.859 160.948 146.014 1.00 101.96 ? 203 PHE C CG  1 
ATOM   6951  C CD1 . PHE C 3 179 ? 119.996 160.026 146.575 1.00 101.96 ? 203 PHE C CD1 1 
ATOM   6952  C CD2 . PHE C 3 179 ? 121.085 162.139 146.678 1.00 101.96 ? 203 PHE C CD2 1 
ATOM   6953  C CE1 . PHE C 3 179 ? 119.378 160.283 147.778 1.00 101.96 ? 203 PHE C CE1 1 
ATOM   6954  C CE2 . PHE C 3 179 ? 120.468 162.401 147.882 1.00 101.96 ? 203 PHE C CE2 1 
ATOM   6955  C CZ  . PHE C 3 179 ? 119.613 161.472 148.432 1.00 101.96 ? 203 PHE C CZ  1 
ATOM   6956  N N   . VAL C 3 180 ? 118.541 161.974 143.793 1.00 96.86  ? 204 VAL C N   1 
ATOM   6957  C CA  . VAL C 3 180 ? 117.698 163.162 143.740 1.00 96.86  ? 204 VAL C CA  1 
ATOM   6958  C C   . VAL C 3 180 ? 117.558 163.761 145.133 1.00 96.86  ? 204 VAL C C   1 
ATOM   6959  O O   . VAL C 3 180 ? 117.938 164.913 145.367 1.00 96.86  ? 204 VAL C O   1 
ATOM   6960  C CB  . VAL C 3 180 ? 116.321 162.837 143.136 1.00 96.86  ? 204 VAL C CB  1 
ATOM   6961  C CG1 . VAL C 3 180 ? 115.401 164.035 143.249 1.00 96.86  ? 204 VAL C CG1 1 
ATOM   6962  C CG2 . VAL C 3 180 ? 116.472 162.413 141.688 1.00 96.86  ? 204 VAL C CG2 1 
ATOM   6963  N N   . GLY C 3 181 ? 117.009 162.988 146.061 1.00 97.12  ? 205 GLY C N   1 
ATOM   6964  C CA  . GLY C 3 181 ? 116.769 163.488 147.401 1.00 97.12  ? 205 GLY C CA  1 
ATOM   6965  C C   . GLY C 3 181 ? 116.244 162.381 148.286 1.00 97.12  ? 205 GLY C C   1 
ATOM   6966  O O   . GLY C 3 181 ? 116.143 161.219 147.878 1.00 97.12  ? 205 GLY C O   1 
ATOM   6967  N N   . LEU C 3 182 ? 115.931 162.753 149.524 1.00 96.59  ? 206 LEU C N   1 
ATOM   6968  C CA  . LEU C 3 182 ? 115.488 161.780 150.508 1.00 96.59  ? 206 LEU C CA  1 
ATOM   6969  C C   . LEU C 3 182 ? 114.335 162.349 151.322 1.00 96.59  ? 206 LEU C C   1 
ATOM   6970  O O   . LEU C 3 182 ? 114.162 163.564 151.439 1.00 96.59  ? 206 LEU C O   1 
ATOM   6971  C CB  . LEU C 3 182 ? 116.649 161.359 151.421 1.00 96.59  ? 206 LEU C CB  1 
ATOM   6972  C CG  . LEU C 3 182 ? 117.403 162.447 152.195 1.00 96.59  ? 206 LEU C CG  1 
ATOM   6973  C CD1 . LEU C 3 182 ? 116.735 162.785 153.522 1.00 96.59  ? 206 LEU C CD1 1 
ATOM   6974  C CD2 . LEU C 3 182 ? 118.851 162.043 152.413 1.00 96.59  ? 206 LEU C CD2 1 
ATOM   6975  N N   . ARG C 3 183 ? 113.548 161.436 151.886 1.00 98.66  ? 207 ARG C N   1 
ATOM   6976  C CA  . ARG C 3 183 ? 112.481 161.767 152.821 1.00 98.66  ? 207 ARG C CA  1 
ATOM   6977  C C   . ARG C 3 183 ? 112.525 160.789 153.984 1.00 98.66  ? 207 ARG C C   1 
ATOM   6978  O O   . ARG C 3 183 ? 113.040 159.680 153.855 1.00 98.66  ? 207 ARG C O   1 
ATOM   6979  C CB  . ARG C 3 183 ? 111.101 161.722 152.156 1.00 98.66  ? 207 ARG C CB  1 
ATOM   6980  C CG  . ARG C 3 183 ? 110.971 162.584 150.917 1.00 98.66  ? 207 ARG C CG  1 
ATOM   6981  C CD  . ARG C 3 183 ? 109.631 162.364 150.238 1.00 98.66  ? 207 ARG C CD  1 
ATOM   6982  N NE  . ARG C 3 183 ? 109.497 161.003 149.733 1.00 98.66  ? 207 ARG C NE  1 
ATOM   6983  C CZ  . ARG C 3 183 ? 108.732 160.072 150.286 1.00 98.66  ? 207 ARG C CZ  1 
ATOM   6984  N NH1 . ARG C 3 183 ? 108.019 160.320 151.371 1.00 98.66  ? 207 ARG C NH1 1 
ATOM   6985  N NH2 . ARG C 3 183 ? 108.688 158.860 149.740 1.00 98.66  ? 207 ARG C NH2 1 
ATOM   6986  N N   . ASN C 3 184 ? 111.996 161.202 155.133 1.00 103.62 ? 208 ASN C N   1 
ATOM   6987  C CA  . ASN C 3 184 ? 111.887 160.282 156.256 1.00 103.62 ? 208 ASN C CA  1 
ATOM   6988  C C   . ASN C 3 184 ? 110.513 160.414 156.892 1.00 103.62 ? 208 ASN C C   1 
ATOM   6989  O O   . ASN C 3 184 ? 110.012 161.525 157.081 1.00 103.62 ? 208 ASN C O   1 
ATOM   6990  C CB  . ASN C 3 184 ? 112.973 160.514 157.309 1.00 103.62 ? 208 ASN C CB  1 
ATOM   6991  C CG  . ASN C 3 184 ? 113.075 161.956 157.750 1.00 103.62 ? 208 ASN C CG  1 
ATOM   6992  O OD1 . ASN C 3 184 ? 113.913 162.711 157.260 1.00 103.62 ? 208 ASN C OD1 1 
ATOM   6993  N ND2 . ASN C 3 184 ? 112.224 162.343 158.694 1.00 103.62 ? 208 ASN C ND2 1 
ATOM   6994  N N   . THR C 3 185 ? 109.910 159.272 157.223 1.00 94.28  ? 209 THR C N   1 
ATOM   6995  C CA  . THR C 3 185 ? 108.545 159.259 157.737 1.00 94.28  ? 209 THR C CA  1 
ATOM   6996  C C   . THR C 3 185 ? 108.424 158.460 159.029 1.00 94.28  ? 209 THR C C   1 
ATOM   6997  O O   . THR C 3 185 ? 109.428 158.023 159.599 1.00 94.28  ? 209 THR C O   1 
ATOM   6998  C CB  . THR C 3 185 ? 107.582 158.687 156.695 1.00 94.28  ? 209 THR C CB  1 
ATOM   6999  O OG1 . THR C 3 185 ? 107.882 157.304 156.475 1.00 94.28  ? 209 THR C OG1 1 
ATOM   7000  C CG2 . THR C 3 185 ? 107.696 159.440 155.381 1.00 94.28  ? 209 THR C CG2 1 
ATOM   7001  N N   . THR C 3 186 ? 107.191 158.271 159.493 1.00 88.62  ? 210 THR C N   1 
ATOM   7002  C CA  . THR C 3 186 ? 106.891 157.471 160.673 1.00 88.62  ? 210 THR C CA  1 
ATOM   7003  C C   . THR C 3 186 ? 105.508 156.862 160.504 1.00 88.62  ? 210 THR C C   1 
ATOM   7004  O O   . THR C 3 186 ? 104.585 157.536 160.042 1.00 88.62  ? 210 THR C O   1 
ATOM   7005  C CB  . THR C 3 186 ? 106.947 158.307 161.955 1.00 88.62  ? 210 THR C CB  1 
ATOM   7006  O OG1 . THR C 3 186 ? 108.155 159.075 161.977 1.00 88.62  ? 210 THR C OG1 1 
ATOM   7007  C CG2 . THR C 3 186 ? 106.899 157.412 163.178 1.00 88.62  ? 210 THR C CG2 1 
ATOM   7008  N N   . GLU C 3 187 ? 105.366 155.591 160.873 1.00 95.79  ? 211 GLU C N   1 
ATOM   7009  C CA  . GLU C 3 187 ? 104.081 154.921 160.739 1.00 95.79  ? 211 GLU C CA  1 
ATOM   7010  C C   . GLU C 3 187 ? 103.963 153.853 161.815 1.00 95.79  ? 211 GLU C C   1 
ATOM   7011  O O   . GLU C 3 187 ? 104.942 153.501 162.472 1.00 95.79  ? 211 GLU C O   1 
ATOM   7012  C CB  . GLU C 3 187 ? 103.901 154.324 159.339 1.00 95.79  ? 211 GLU C CB  1 
ATOM   7013  C CG  . GLU C 3 187 ? 104.813 153.156 159.032 1.00 95.79  ? 211 GLU C CG  1 
ATOM   7014  C CD  . GLU C 3 187 ? 104.366 152.384 157.808 1.00 95.79  ? 211 GLU C CD  1 
ATOM   7015  O OE1 . GLU C 3 187 ? 103.143 152.212 157.625 1.00 95.79  ? 211 GLU C OE1 1 
ATOM   7016  O OE2 . GLU C 3 187 ? 105.239 151.954 157.024 1.00 95.79  ? 211 GLU C OE2 1 
ATOM   7017  N N   . VAL C 3 188 ? 102.739 153.387 162.036 1.00 89.70  ? 212 VAL C N   1 
ATOM   7018  C CA  . VAL C 3 188 ? 102.466 152.306 162.976 1.00 89.70  ? 212 VAL C CA  1 
ATOM   7019  C C   . VAL C 3 188 ? 101.940 151.115 162.190 1.00 89.70  ? 212 VAL C C   1 
ATOM   7020  O O   . VAL C 3 188 ? 100.944 151.233 161.465 1.00 89.70  ? 212 VAL C O   1 
ATOM   7021  C CB  . VAL C 3 188 ? 101.465 152.733 164.058 1.00 89.70  ? 212 VAL C CB  1 
ATOM   7022  C CG1 . VAL C 3 188 ? 101.080 151.542 164.916 1.00 89.70  ? 212 VAL C CG1 1 
ATOM   7023  C CG2 . VAL C 3 188 ? 102.050 153.843 164.911 1.00 89.70  ? 212 VAL C CG2 1 
ATOM   7024  N N   . VAL C 3 189 ? 102.606 149.972 162.328 1.00 88.72  ? 213 VAL C N   1 
ATOM   7025  C CA  . VAL C 3 189 ? 102.269 148.761 161.589 1.00 88.72  ? 213 VAL C CA  1 
ATOM   7026  C C   . VAL C 3 189 ? 101.743 147.720 162.565 1.00 88.72  ? 213 VAL C C   1 
ATOM   7027  O O   . VAL C 3 189 ? 102.374 147.445 163.593 1.00 88.72  ? 213 VAL C O   1 
ATOM   7028  C CB  . VAL C 3 189 ? 103.481 148.223 160.812 1.00 88.72  ? 213 VAL C CB  1 
ATOM   7029  C CG1 . VAL C 3 189 ? 103.117 146.939 160.094 1.00 88.72  ? 213 VAL C CG1 1 
ATOM   7030  C CG2 . VAL C 3 189 ? 103.961 149.260 159.819 1.00 88.72  ? 213 VAL C CG2 1 
ATOM   7031  N N   . LYS C 3 190 ? 100.585 147.151 162.245 1.00 92.24  ? 214 LYS C N   1 
ATOM   7032  C CA  . LYS C 3 190 ? 99.939  146.147 163.080 1.00 92.24  ? 214 LYS C CA  1 
ATOM   7033  C C   . LYS C 3 190 ? 100.352 144.752 162.624 1.00 92.24  ? 214 LYS C C   1 
ATOM   7034  O O   . LYS C 3 190 ? 100.191 144.408 161.449 1.00 92.24  ? 214 LYS C O   1 
ATOM   7035  C CB  . LYS C 3 190 ? 98.421  146.302 163.020 1.00 92.24  ? 214 LYS C CB  1 
ATOM   7036  C CG  . LYS C 3 190 ? 97.663  145.266 163.826 1.00 92.24  ? 214 LYS C CG  1 
ATOM   7037  C CD  . LYS C 3 190 ? 96.164  145.414 163.640 1.00 92.24  ? 214 LYS C CD  1 
ATOM   7038  C CE  . LYS C 3 190 ? 95.405  144.369 164.440 1.00 92.24  ? 214 LYS C CE  1 
ATOM   7039  N NZ  . LYS C 3 190 ? 93.936  144.460 164.221 1.00 92.24  ? 214 LYS C NZ  1 
ATOM   7040  N N   . THR C 3 191 ? 100.886 143.956 163.544 1.00 90.42  ? 215 THR C N   1 
ATOM   7041  C CA  . THR C 3 191 ? 101.295 142.586 163.260 1.00 90.42  ? 215 THR C CA  1 
ATOM   7042  C C   . THR C 3 191 ? 100.523 141.627 164.160 1.00 90.42  ? 215 THR C C   1 
ATOM   7043  O O   . THR C 3 191 ? 99.637  142.026 164.918 1.00 90.42  ? 215 THR C O   1 
ATOM   7044  C CB  . THR C 3 191 ? 102.801 142.403 163.450 1.00 90.42  ? 215 THR C CB  1 
ATOM   7045  O OG1 . THR C 3 191 ? 103.132 142.589 164.830 1.00 90.42  ? 215 THR C OG1 1 
ATOM   7046  C CG2 . THR C 3 191 ? 103.568 143.403 162.604 1.00 90.42  ? 215 THR C CG2 1 
ATOM   7047  N N   . THR C 3 192 ? 100.875 140.344 164.072 1.00 94.31  ? 216 THR C N   1 
ATOM   7048  C CA  . THR C 3 192 ? 100.202 139.326 164.870 1.00 94.31  ? 216 THR C CA  1 
ATOM   7049  C C   . THR C 3 192 ? 100.614 139.346 166.336 1.00 94.31  ? 216 THR C C   1 
ATOM   7050  O O   . THR C 3 192 ? 99.945  138.707 167.155 1.00 94.31  ? 216 THR C O   1 
ATOM   7051  C CB  . THR C 3 192 ? 100.470 137.937 164.290 1.00 94.31  ? 216 THR C CB  1 
ATOM   7052  O OG1 . THR C 3 192 ? 99.695  136.965 165.000 1.00 94.31  ? 216 THR C OG1 1 
ATOM   7053  C CG2 . THR C 3 192 ? 101.944 137.587 164.408 1.00 94.31  ? 216 THR C CG2 1 
ATOM   7054  N N   . SER C 3 193 ? 101.686 140.053 166.686 1.00 89.49  ? 217 SER C N   1 
ATOM   7055  C CA  . SER C 3 193 ? 102.167 140.114 168.057 1.00 89.49  ? 217 SER C CA  1 
ATOM   7056  C C   . SER C 3 193 ? 101.982 141.484 168.690 1.00 89.49  ? 217 SER C C   1 
ATOM   7057  O O   . SER C 3 193 ? 102.304 141.655 169.870 1.00 89.49  ? 217 SER C O   1 
ATOM   7058  C CB  . SER C 3 193 ? 103.645 139.716 168.118 1.00 89.49  ? 217 SER C CB  1 
ATOM   7059  O OG  . SER C 3 193 ? 104.419 140.507 167.235 1.00 89.49  ? 217 SER C OG  1 
ATOM   7060  N N   . GLY C 3 194 ? 101.476 142.455 167.948 1.00 89.69  ? 218 GLY C N   1 
ATOM   7061  C CA  . GLY C 3 194 ? 101.202 143.766 168.491 1.00 89.69  ? 218 GLY C CA  1 
ATOM   7062  C C   . GLY C 3 194 ? 101.357 144.822 167.416 1.00 89.69  ? 218 GLY C C   1 
ATOM   7063  O O   . GLY C 3 194 ? 101.479 144.520 166.233 1.00 89.69  ? 218 GLY C O   1 
ATOM   7064  N N   . ASP C 3 195 ? 101.346 146.073 167.860 1.00 91.84  ? 219 ASP C N   1 
ATOM   7065  C CA  . ASP C 3 195 ? 101.506 147.231 166.993 1.00 91.84  ? 219 ASP C CA  1 
ATOM   7066  C C   . ASP C 3 195 ? 102.883 147.828 167.226 1.00 91.84  ? 219 ASP C C   1 
ATOM   7067  O O   . ASP C 3 195 ? 103.264 148.081 168.374 1.00 91.84  ? 219 ASP C O   1 
ATOM   7068  C CB  . ASP C 3 195 ? 100.424 148.275 167.267 1.00 91.84  ? 219 ASP C CB  1 
ATOM   7069  C CG  . ASP C 3 195 ? 99.042  147.670 167.340 1.00 91.84  ? 219 ASP C CG  1 
ATOM   7070  O OD1 . ASP C 3 195 ? 98.732  146.796 166.505 1.00 91.84  ? 219 ASP C OD1 1 
ATOM   7071  O OD2 . ASP C 3 195 ? 98.265  148.068 168.233 1.00 91.84  ? 219 ASP C OD2 1 
ATOM   7072  N N   . TYR C 3 196 ? 103.627 148.058 166.148 1.00 85.37  ? 220 TYR C N   1 
ATOM   7073  C CA  . TYR C 3 196 ? 105.004 148.506 166.260 1.00 85.37  ? 220 TYR C CA  1 
ATOM   7074  C C   . TYR C 3 196 ? 105.189 149.818 165.514 1.00 85.37  ? 220 TYR C C   1 
ATOM   7075  O O   . TYR C 3 196 ? 104.567 150.056 164.475 1.00 85.37  ? 220 TYR C O   1 
ATOM   7076  C CB  . TYR C 3 196 ? 105.970 147.464 165.689 1.00 85.37  ? 220 TYR C CB  1 
ATOM   7077  C CG  . TYR C 3 196 ? 105.986 146.153 166.437 1.00 85.37  ? 220 TYR C CG  1 
ATOM   7078  C CD1 . TYR C 3 196 ? 105.024 145.188 166.194 1.00 85.37  ? 220 TYR C CD1 1 
ATOM   7079  C CD2 . TYR C 3 196 ? 106.958 145.882 167.384 1.00 85.37  ? 220 TYR C CD2 1 
ATOM   7080  C CE1 . TYR C 3 196 ? 105.030 143.991 166.870 1.00 85.37  ? 220 TYR C CE1 1 
ATOM   7081  C CE2 . TYR C 3 196 ? 106.972 144.685 168.065 1.00 85.37  ? 220 TYR C CE2 1 
ATOM   7082  C CZ  . TYR C 3 196 ? 106.004 143.743 167.803 1.00 85.37  ? 220 TYR C CZ  1 
ATOM   7083  O OH  . TYR C 3 196 ? 106.007 142.544 168.476 1.00 85.37  ? 220 TYR C OH  1 
ATOM   7084  N N   . VAL C 3 197 ? 106.058 150.665 166.055 1.00 81.70  ? 221 VAL C N   1 
ATOM   7085  C CA  . VAL C 3 197 ? 106.434 151.906 165.390 1.00 81.70  ? 221 VAL C CA  1 
ATOM   7086  C C   . VAL C 3 197 ? 107.517 151.610 164.365 1.00 81.70  ? 221 VAL C C   1 
ATOM   7087  O O   . VAL C 3 197 ? 108.548 151.013 164.691 1.00 81.70  ? 221 VAL C O   1 
ATOM   7088  C CB  . VAL C 3 197 ? 106.906 152.949 166.412 1.00 81.70  ? 221 VAL C CB  1 
ATOM   7089  C CG1 . VAL C 3 197 ? 107.394 154.193 165.700 1.00 81.70  ? 221 VAL C CG1 1 
ATOM   7090  C CG2 . VAL C 3 197 ? 105.784 153.288 167.373 1.00 81.70  ? 221 VAL C CG2 1 
ATOM   7091  N N   . VAL C 3 198 ? 107.294 152.035 163.125 1.00 82.99  ? 222 VAL C N   1 
ATOM   7092  C CA  . VAL C 3 198 ? 108.203 151.782 162.018 1.00 82.99  ? 222 VAL C CA  1 
ATOM   7093  C C   . VAL C 3 198 ? 108.669 153.121 161.474 1.00 82.99  ? 222 VAL C C   1 
ATOM   7094  O O   . VAL C 3 198 ? 107.849 154.000 161.177 1.00 82.99  ? 222 VAL C O   1 
ATOM   7095  C CB  . VAL C 3 198 ? 107.531 150.949 160.912 1.00 82.99  ? 222 VAL C CB  1 
ATOM   7096  C CG1 . VAL C 3 198 ? 108.454 150.809 159.722 1.00 82.99  ? 222 VAL C CG1 1 
ATOM   7097  C CG2 . VAL C 3 198 ? 107.151 149.588 161.448 1.00 82.99  ? 222 VAL C CG2 1 
ATOM   7098  N N   . MET C 3 199 ? 109.984 153.276 161.349 1.00 83.54  ? 223 MET C N   1 
ATOM   7099  C CA  . MET C 3 199 ? 110.593 154.476 160.801 1.00 83.54  ? 223 MET C CA  1 
ATOM   7100  C C   . MET C 3 199 ? 111.165 154.147 159.433 1.00 83.54  ? 223 MET C C   1 
ATOM   7101  O O   . MET C 3 199 ? 111.856 153.137 159.274 1.00 83.54  ? 223 MET C O   1 
ATOM   7102  C CB  . MET C 3 199 ? 111.699 154.991 161.717 1.00 83.54  ? 223 MET C CB  1 
ATOM   7103  C CG  . MET C 3 199 ? 111.333 155.002 163.178 1.00 83.54  ? 223 MET C CG  1 
ATOM   7104  S SD  . MET C 3 199 ? 110.328 156.425 163.610 1.00 83.54  ? 223 MET C SD  1 
ATOM   7105  C CE  . MET C 3 199 ? 111.589 157.688 163.661 1.00 83.54  ? 223 MET C CE  1 
ATOM   7106  N N   . SER C 3 200 ? 110.884 154.991 158.451 1.00 82.31  ? 224 SER C N   1 
ATOM   7107  C CA  . SER C 3 200 ? 111.294 154.712 157.088 1.00 82.31  ? 224 SER C CA  1 
ATOM   7108  C C   . SER C 3 200 ? 112.038 155.907 156.520 1.00 82.31  ? 224 SER C C   1 
ATOM   7109  O O   . SER C 3 200 ? 111.767 157.056 156.875 1.00 82.31  ? 224 SER C O   1 
ATOM   7110  C CB  . SER C 3 200 ? 110.095 154.380 156.202 1.00 82.31  ? 224 SER C CB  1 
ATOM   7111  O OG  . SER C 3 200 ? 109.345 153.313 156.752 1.00 82.31  ? 224 SER C OG  1 
ATOM   7112  N N   . VAL C 3 201 ? 112.966 155.617 155.613 1.00 85.43  ? 225 VAL C N   1 
ATOM   7113  C CA  . VAL C 3 201 ? 113.661 156.633 154.834 1.00 85.43  ? 225 VAL C CA  1 
ATOM   7114  C C   . VAL C 3 201 ? 113.576 156.230 153.373 1.00 85.43  ? 225 VAL C C   1 
ATOM   7115  O O   . VAL C 3 201 ? 113.825 155.073 153.032 1.00 85.43  ? 225 VAL C O   1 
ATOM   7116  C CB  . VAL C 3 201 ? 115.132 156.784 155.264 1.00 85.43  ? 225 VAL C CB  1 
ATOM   7117  C CG1 . VAL C 3 201 ? 115.766 157.969 154.565 1.00 85.43  ? 225 VAL C CG1 1 
ATOM   7118  C CG2 . VAL C 3 201 ? 115.235 156.938 156.768 1.00 85.43  ? 225 VAL C CG2 1 
ATOM   7119  N N   . TYR C 3 202 ? 113.259 157.182 152.509 1.00 90.87  ? 226 TYR C N   1 
ATOM   7120  C CA  . TYR C 3 202 ? 113.113 156.923 151.086 1.00 90.87  ? 226 TYR C CA  1 
ATOM   7121  C C   . TYR C 3 202 ? 114.153 157.725 150.325 1.00 90.87  ? 226 TYR C C   1 
ATOM   7122  O O   . TYR C 3 202 ? 114.322 158.923 150.578 1.00 90.87  ? 226 TYR C O   1 
ATOM   7123  C CB  . TYR C 3 202 ? 111.704 157.286 150.612 1.00 90.87  ? 226 TYR C CB  1 
ATOM   7124  C CG  . TYR C 3 202 ? 110.630 156.395 151.187 1.00 90.87  ? 226 TYR C CG  1 
ATOM   7125  C CD1 . TYR C 3 202 ? 110.034 156.693 152.403 1.00 90.87  ? 226 TYR C CD1 1 
ATOM   7126  C CD2 . TYR C 3 202 ? 110.214 155.256 150.517 1.00 90.87  ? 226 TYR C CD2 1 
ATOM   7127  C CE1 . TYR C 3 202 ? 109.055 155.881 152.935 1.00 90.87  ? 226 TYR C CE1 1 
ATOM   7128  C CE2 . TYR C 3 202 ? 109.233 154.440 151.041 1.00 90.87  ? 226 TYR C CE2 1 
ATOM   7129  C CZ  . TYR C 3 202 ? 108.659 154.756 152.251 1.00 90.87  ? 226 TYR C CZ  1 
ATOM   7130  O OH  . TYR C 3 202 ? 107.683 153.945 152.776 1.00 90.87  ? 226 TYR C OH  1 
ATOM   7131  N N   . PHE C 3 203 ? 114.836 157.064 149.392 1.00 93.18  ? 227 PHE C N   1 
ATOM   7132  C CA  . PHE C 3 203 ? 115.821 157.699 148.526 1.00 93.18  ? 227 PHE C CA  1 
ATOM   7133  C C   . PHE C 3 203 ? 115.304 157.667 147.096 1.00 93.18  ? 227 PHE C C   1 
ATOM   7134  O O   . PHE C 3 203 ? 114.971 156.595 146.581 1.00 93.18  ? 227 PHE C O   1 
ATOM   7135  C CB  . PHE C 3 203 ? 117.178 157.000 148.609 1.00 93.18  ? 227 PHE C CB  1 
ATOM   7136  C CG  . PHE C 3 203 ? 117.692 156.819 150.005 1.00 93.18  ? 227 PHE C CG  1 
ATOM   7137  C CD1 . PHE C 3 203 ? 118.410 157.825 150.625 1.00 93.18  ? 227 PHE C CD1 1 
ATOM   7138  C CD2 . PHE C 3 203 ? 117.480 155.639 150.689 1.00 93.18  ? 227 PHE C CD2 1 
ATOM   7139  C CE1 . PHE C 3 203 ? 118.892 157.661 151.905 1.00 93.18  ? 227 PHE C CE1 1 
ATOM   7140  C CE2 . PHE C 3 203 ? 117.960 155.470 151.970 1.00 93.18  ? 227 PHE C CE2 1 
ATOM   7141  C CZ  . PHE C 3 203 ? 118.667 156.482 152.578 1.00 93.18  ? 227 PHE C CZ  1 
ATOM   7142  N N   . ASP C 3 204 ? 115.230 158.837 146.465 1.00 99.57  ? 228 ASP C N   1 
ATOM   7143  C CA  . ASP C 3 204 ? 114.701 158.957 145.114 1.00 99.57  ? 228 ASP C CA  1 
ATOM   7144  C C   . ASP C 3 204 ? 115.848 158.850 144.119 1.00 99.57  ? 228 ASP C C   1 
ATOM   7145  O O   . ASP C 3 204 ? 116.852 159.557 144.241 1.00 99.57  ? 228 ASP C O   1 
ATOM   7146  C CB  . ASP C 3 204 ? 113.963 160.282 144.940 1.00 99.57  ? 228 ASP C CB  1 
ATOM   7147  C CG  . ASP C 3 204 ? 112.856 160.467 145.957 1.00 99.57  ? 228 ASP C CG  1 
ATOM   7148  O OD1 . ASP C 3 204 ? 112.280 159.453 146.399 1.00 99.57  ? 228 ASP C OD1 1 
ATOM   7149  O OD2 . ASP C 3 204 ? 112.563 161.626 146.316 1.00 99.57  ? 228 ASP C OD2 1 
ATOM   7150  N N   . LEU C 3 205 ? 115.692 157.970 143.134 1.00 105.76 ? 229 LEU C N   1 
ATOM   7151  C CA  . LEU C 3 205 ? 116.734 157.677 142.164 1.00 105.76 ? 229 LEU C CA  1 
ATOM   7152  C C   . LEU C 3 205 ? 116.166 157.750 140.756 1.00 105.76 ? 229 LEU C C   1 
ATOM   7153  O O   . LEU C 3 205 ? 115.099 157.189 140.481 1.00 105.76 ? 229 LEU C O   1 
ATOM   7154  C CB  . LEU C 3 205 ? 117.325 156.286 142.409 1.00 105.76 ? 229 LEU C CB  1 
ATOM   7155  C CG  . LEU C 3 205 ? 117.894 156.021 143.801 1.00 105.76 ? 229 LEU C CG  1 
ATOM   7156  C CD1 . LEU C 3 205 ? 118.434 154.606 143.897 1.00 105.76 ? 229 LEU C CD1 1 
ATOM   7157  C CD2 . LEU C 3 205 ? 118.973 157.030 144.131 1.00 105.76 ? 229 LEU C CD2 1 
ATOM   7158  N N   . SER C 3 206 ? 116.875 158.447 139.873 1.00 113.72 ? 230 SER C N   1 
ATOM   7159  C CA  . SER C 3 206 ? 116.527 158.526 138.462 1.00 113.72 ? 230 SER C CA  1 
ATOM   7160  C C   . SER C 3 206 ? 117.691 157.963 137.664 1.00 113.72 ? 230 SER C C   1 
ATOM   7161  O O   . SER C 3 206 ? 118.849 158.294 137.936 1.00 113.72 ? 230 SER C O   1 
ATOM   7162  C CB  . SER C 3 206 ? 116.238 159.967 138.041 1.00 113.72 ? 230 SER C CB  1 
ATOM   7163  O OG  . SER C 3 206 ? 114.993 160.405 138.554 1.00 113.72 ? 230 SER C OG  1 
ATOM   7164  N N   . ARG C 3 207 ? 117.389 157.119 136.683 1.00 121.63 ? 231 ARG C N   1 
ATOM   7165  C CA  . ARG C 3 207 ? 118.442 156.450 135.936 1.00 121.63 ? 231 ARG C CA  1 
ATOM   7166  C C   . ARG C 3 207 ? 119.023 157.346 134.851 1.00 121.63 ? 231 ARG C C   1 
ATOM   7167  O O   . ARG C 3 207 ? 118.310 158.134 134.223 1.00 121.63 ? 231 ARG C O   1 
ATOM   7168  C CB  . ARG C 3 207 ? 117.902 155.167 135.302 1.00 121.63 ? 231 ARG C CB  1 
ATOM   7169  C CG  . ARG C 3 207 ? 118.968 154.286 134.677 1.00 121.63 ? 231 ARG C CG  1 
ATOM   7170  C CD  . ARG C 3 207 ? 118.362 153.097 133.955 1.00 121.63 ? 231 ARG C CD  1 
ATOM   7171  N NE  . ARG C 3 207 ? 117.606 152.220 134.839 1.00 121.63 ? 231 ARG C NE  1 
ATOM   7172  C CZ  . ARG C 3 207 ? 118.120 151.172 135.467 1.00 121.63 ? 231 ARG C CZ  1 
ATOM   7173  N NH1 . ARG C 3 207 ? 119.396 150.849 135.342 1.00 121.63 ? 231 ARG C NH1 1 
ATOM   7174  N NH2 . ARG C 3 207 ? 117.331 150.423 136.232 1.00 121.63 ? 231 ARG C NH2 1 
ATOM   7175  N N   . ARG C 3 208 ? 120.328 157.218 134.640 1.00 124.47 ? 232 ARG C N   1 
ATOM   7176  C CA  . ARG C 3 208 ? 121.033 157.902 133.568 1.00 124.47 ? 232 ARG C CA  1 
ATOM   7177  C C   . ARG C 3 208 ? 120.941 157.063 132.302 1.00 124.47 ? 232 ARG C C   1 
ATOM   7178  O O   . ARG C 3 208 ? 120.911 155.832 132.361 1.00 124.47 ? 232 ARG C O   1 
ATOM   7179  C CB  . ARG C 3 208 ? 122.496 158.145 133.940 1.00 124.47 ? 232 ARG C CB  1 
ATOM   7180  C CG  . ARG C 3 208 ? 122.680 158.788 135.300 1.00 124.47 ? 232 ARG C CG  1 
ATOM   7181  C CD  . ARG C 3 208 ? 124.145 158.868 135.686 1.00 124.47 ? 232 ARG C CD  1 
ATOM   7182  N NE  . ARG C 3 208 ? 124.316 159.364 137.046 1.00 124.47 ? 232 ARG C NE  1 
ATOM   7183  C CZ  . ARG C 3 208 ? 125.489 159.537 137.640 1.00 124.47 ? 232 ARG C CZ  1 
ATOM   7184  N NH1 . ARG C 3 208 ? 126.625 159.277 137.015 1.00 124.47 ? 232 ARG C NH1 1 
ATOM   7185  N NH2 . ARG C 3 208 ? 125.522 159.987 138.891 1.00 124.47 ? 232 ARG C NH2 1 
ATOM   7186  N N   . MET C 3 209 ? 120.894 157.728 131.151 1.00 128.72 ? 233 MET C N   1 
ATOM   7187  C CA  . MET C 3 209 ? 120.677 157.009 129.906 1.00 128.72 ? 233 MET C CA  1 
ATOM   7188  C C   . MET C 3 209 ? 121.901 156.987 129.004 1.00 128.72 ? 233 MET C C   1 
ATOM   7189  O O   . MET C 3 209 ? 121.842 156.396 127.921 1.00 128.72 ? 233 MET C O   1 
ATOM   7190  C CB  . MET C 3 209 ? 119.495 157.624 129.151 1.00 128.72 ? 233 MET C CB  1 
ATOM   7191  C CG  . MET C 3 209 ? 119.701 159.084 128.794 1.00 128.72 ? 233 MET C CG  1 
ATOM   7192  S SD  . MET C 3 209 ? 118.165 159.920 128.364 1.00 128.72 ? 233 MET C SD  1 
ATOM   7193  C CE  . MET C 3 209 ? 117.256 159.752 129.897 1.00 128.72 ? 233 MET C CE  1 
ATOM   7194  N N   . GLY C 3 210 ? 123.005 157.617 129.411 1.00 125.50 ? 234 GLY C N   1 
ATOM   7195  C CA  . GLY C 3 210 ? 124.163 157.698 128.538 1.00 125.50 ? 234 GLY C CA  1 
ATOM   7196  C C   . GLY C 3 210 ? 124.761 156.341 128.224 1.00 125.50 ? 234 GLY C C   1 
ATOM   7197  O O   . GLY C 3 210 ? 125.196 156.088 127.092 1.00 125.50 ? 234 GLY C O   1 
ATOM   7198  N N   . TYR C 3 211 ? 124.699 155.418 129.188 1.00 126.32 ? 235 TYR C N   1 
ATOM   7199  C CA  . TYR C 3 211 ? 125.287 154.103 128.976 1.00 126.32 ? 235 TYR C CA  1 
ATOM   7200  C C   . TYR C 3 211 ? 124.455 153.297 127.998 1.00 126.32 ? 235 TYR C C   1 
ATOM   7201  O O   . TYR C 3 211 ? 125.003 152.647 127.102 1.00 126.32 ? 235 TYR C O   1 
ATOM   7202  C CB  . TYR C 3 211 ? 125.433 153.370 130.307 1.00 126.32 ? 235 TYR C CB  1 
ATOM   7203  C CG  . TYR C 3 211 ? 125.788 151.914 130.153 1.00 126.32 ? 235 TYR C CG  1 
ATOM   7204  C CD1 . TYR C 3 211 ? 127.090 151.527 129.872 1.00 126.32 ? 235 TYR C CD1 1 
ATOM   7205  C CD2 . TYR C 3 211 ? 124.827 150.925 130.296 1.00 126.32 ? 235 TYR C CD2 1 
ATOM   7206  C CE1 . TYR C 3 211 ? 127.423 150.200 129.729 1.00 126.32 ? 235 TYR C CE1 1 
ATOM   7207  C CE2 . TYR C 3 211 ? 125.152 149.594 130.157 1.00 126.32 ? 235 TYR C CE2 1 
ATOM   7208  C CZ  . TYR C 3 211 ? 126.451 149.236 129.873 1.00 126.32 ? 235 TYR C CZ  1 
ATOM   7209  O OH  . TYR C 3 211 ? 126.780 147.909 129.731 1.00 126.32 ? 235 TYR C OH  1 
ATOM   7210  N N   . PHE C 3 212 ? 123.133 153.322 128.144 1.00 125.96 ? 236 PHE C N   1 
ATOM   7211  C CA  . PHE C 3 212 ? 122.327 152.480 127.281 1.00 125.96 ? 236 PHE C CA  1 
ATOM   7212  C C   . PHE C 3 212 ? 122.244 153.101 125.900 1.00 125.96 ? 236 PHE C C   1 
ATOM   7213  O O   . PHE C 3 212 ? 121.942 152.407 124.924 1.00 125.96 ? 236 PHE C O   1 
ATOM   7214  C CB  . PHE C 3 212 ? 120.937 152.281 127.880 1.00 125.96 ? 236 PHE C CB  1 
ATOM   7215  C CG  . PHE C 3 212 ? 120.958 151.710 129.266 1.00 125.96 ? 236 PHE C CG  1 
ATOM   7216  C CD1 . PHE C 3 212 ? 121.147 150.355 129.468 1.00 125.96 ? 236 PHE C CD1 1 
ATOM   7217  C CD2 . PHE C 3 212 ? 120.805 152.531 130.370 1.00 125.96 ? 236 PHE C CD2 1 
ATOM   7218  C CE1 . PHE C 3 212 ? 121.171 149.827 130.743 1.00 125.96 ? 236 PHE C CE1 1 
ATOM   7219  C CE2 . PHE C 3 212 ? 120.829 152.009 131.647 1.00 125.96 ? 236 PHE C CE2 1 
ATOM   7220  C CZ  . PHE C 3 212 ? 121.012 150.656 131.834 1.00 125.96 ? 236 PHE C CZ  1 
ATOM   7221  N N   . THR C 3 213 ? 122.513 154.404 125.820 1.00 125.89 ? 237 THR C N   1 
ATOM   7222  C CA  . THR C 3 213 ? 122.567 155.100 124.544 1.00 125.89 ? 237 THR C CA  1 
ATOM   7223  C C   . THR C 3 213 ? 123.811 154.687 123.773 1.00 125.89 ? 237 THR C C   1 
ATOM   7224  O O   . THR C 3 213 ? 123.741 154.365 122.581 1.00 125.89 ? 237 THR C O   1 
ATOM   7225  C CB  . THR C 3 213 ? 122.544 156.613 124.764 1.00 125.89 ? 237 THR C CB  1 
ATOM   7226  O OG1 . THR C 3 213 ? 121.295 156.993 125.354 1.00 125.89 ? 237 THR C OG1 1 
ATOM   7227  C CG2 . THR C 3 213 ? 122.721 157.347 123.446 1.00 125.89 ? 237 THR C CG2 1 
ATOM   7228  N N   . ILE C 3 214 ? 124.965 154.685 124.447 1.00 126.80 ? 238 ILE C N   1 
ATOM   7229  C CA  . ILE C 3 214 ? 126.209 154.339 123.764 1.00 126.80 ? 238 ILE C CA  1 
ATOM   7230  C C   . ILE C 3 214 ? 126.270 152.845 123.468 1.00 126.80 ? 238 ILE C C   1 
ATOM   7231  O O   . ILE C 3 214 ? 126.697 152.433 122.384 1.00 126.80 ? 238 ILE C O   1 
ATOM   7232  C CB  . ILE C 3 214 ? 127.420 154.802 124.594 1.00 126.80 ? 238 ILE C CB  1 
ATOM   7233  C CG1 . ILE C 3 214 ? 127.662 156.299 124.396 1.00 126.80 ? 238 ILE C CG1 1 
ATOM   7234  C CG2 . ILE C 3 214 ? 128.665 154.012 124.226 1.00 126.80 ? 238 ILE C CG2 1 
ATOM   7235  C CD1 . ILE C 3 214 ? 128.913 156.809 125.076 1.00 126.80 ? 238 ILE C CD1 1 
ATOM   7236  N N   . GLN C 3 215 ? 125.843 152.008 124.414 1.00 127.08 ? 239 GLN C N   1 
ATOM   7237  C CA  . GLN C 3 215 ? 125.975 150.567 124.227 1.00 127.08 ? 239 GLN C CA  1 
ATOM   7238  C C   . GLN C 3 215 ? 124.921 150.005 123.279 1.00 127.08 ? 239 GLN C C   1 
ATOM   7239  O O   . GLN C 3 215 ? 125.215 149.099 122.492 1.00 127.08 ? 239 GLN C O   1 
ATOM   7240  C CB  . GLN C 3 215 ? 125.896 149.851 125.575 1.00 127.08 ? 239 GLN C CB  1 
ATOM   7241  C CG  . GLN C 3 215 ? 126.159 148.357 125.487 1.00 127.08 ? 239 GLN C CG  1 
ATOM   7242  C CD  . GLN C 3 215 ? 125.786 147.622 126.756 1.00 127.08 ? 239 GLN C CD  1 
ATOM   7243  O OE1 . GLN C 3 215 ? 124.902 148.050 127.495 1.00 127.08 ? 239 GLN C OE1 1 
ATOM   7244  N NE2 . GLN C 3 215 ? 126.462 146.510 127.016 1.00 127.08 ? 239 GLN C NE2 1 
ATOM   7245  N N   . THR C 3 216 ? 123.689 150.510 123.347 1.00 126.48 ? 240 THR C N   1 
ATOM   7246  C CA  . THR C 3 216 ? 122.571 149.908 122.626 1.00 126.48 ? 240 THR C CA  1 
ATOM   7247  C C   . THR C 3 216 ? 121.993 150.828 121.559 1.00 126.48 ? 240 THR C C   1 
ATOM   7248  O O   . THR C 3 216 ? 121.926 150.436 120.390 1.00 126.48 ? 240 THR C O   1 
ATOM   7249  C CB  . THR C 3 216 ? 121.477 149.483 123.612 1.00 126.48 ? 240 THR C CB  1 
ATOM   7250  O OG1 . THR C 3 216 ? 122.070 148.782 124.711 1.00 126.48 ? 240 THR C OG1 1 
ATOM   7251  C CG2 . THR C 3 216 ? 120.477 148.574 122.922 1.00 126.48 ? 240 THR C CG2 1 
ATOM   7252  N N   . TYR C 3 217 ? 121.563 152.037 121.923 1.00 127.75 ? 241 TYR C N   1 
ATOM   7253  C CA  . TYR C 3 217 ? 120.757 152.844 121.012 1.00 127.75 ? 241 TYR C CA  1 
ATOM   7254  C C   . TYR C 3 217 ? 121.558 153.270 119.789 1.00 127.75 ? 241 TYR C C   1 
ATOM   7255  O O   . TYR C 3 217 ? 121.102 153.111 118.651 1.00 127.75 ? 241 TYR C O   1 
ATOM   7256  C CB  . TYR C 3 217 ? 120.198 154.062 121.745 1.00 127.75 ? 241 TYR C CB  1 
ATOM   7257  C CG  . TYR C 3 217 ? 118.996 153.741 122.599 1.00 127.75 ? 241 TYR C CG  1 
ATOM   7258  C CD1 . TYR C 3 217 ? 117.750 153.535 122.025 1.00 127.75 ? 241 TYR C CD1 1 
ATOM   7259  C CD2 . TYR C 3 217 ? 119.107 153.637 123.977 1.00 127.75 ? 241 TYR C CD2 1 
ATOM   7260  C CE1 . TYR C 3 217 ? 116.649 153.235 122.800 1.00 127.75 ? 241 TYR C CE1 1 
ATOM   7261  C CE2 . TYR C 3 217 ? 118.011 153.339 124.761 1.00 127.75 ? 241 TYR C CE2 1 
ATOM   7262  C CZ  . TYR C 3 217 ? 116.785 153.138 124.167 1.00 127.75 ? 241 TYR C CZ  1 
ATOM   7263  O OH  . TYR C 3 217 ? 115.690 152.842 124.945 1.00 127.75 ? 241 TYR C OH  1 
ATOM   7264  N N   . ILE C 3 218 ? 122.757 153.811 120.002 1.00 127.94 ? 242 ILE C N   1 
ATOM   7265  C CA  . ILE C 3 218 ? 123.584 154.236 118.872 1.00 127.94 ? 242 ILE C CA  1 
ATOM   7266  C C   . ILE C 3 218 ? 123.990 153.056 117.995 1.00 127.94 ? 242 ILE C C   1 
ATOM   7267  O O   . ILE C 3 218 ? 123.877 153.166 116.762 1.00 127.94 ? 242 ILE C O   1 
ATOM   7268  C CB  . ILE C 3 218 ? 124.787 155.053 119.376 1.00 127.94 ? 242 ILE C CB  1 
ATOM   7269  C CG1 . ILE C 3 218 ? 124.308 156.380 119.967 1.00 127.94 ? 242 ILE C CG1 1 
ATOM   7270  C CG2 . ILE C 3 218 ? 125.778 155.288 118.249 1.00 127.94 ? 242 ILE C CG2 1 
ATOM   7271  C CD1 . ILE C 3 218 ? 125.425 157.287 120.425 1.00 127.94 ? 242 ILE C CD1 1 
ATOM   7272  N N   . PRO C 3 219 ? 124.506 151.942 118.531 1.00 127.83 ? 243 PRO C N   1 
ATOM   7273  C CA  . PRO C 3 219 ? 124.840 150.820 117.641 1.00 127.83 ? 243 PRO C CA  1 
ATOM   7274  C C   . PRO C 3 219 ? 123.639 150.312 116.867 1.00 127.83 ? 243 PRO C C   1 
ATOM   7275  O O   . PRO C 3 219 ? 123.767 149.985 115.683 1.00 127.83 ? 243 PRO C O   1 
ATOM   7276  C CB  . PRO C 3 219 ? 125.392 149.762 118.604 1.00 127.83 ? 243 PRO C CB  1 
ATOM   7277  C CG  . PRO C 3 219 ? 125.890 150.537 119.753 1.00 127.83 ? 243 PRO C CG  1 
ATOM   7278  C CD  . PRO C 3 219 ? 124.925 151.663 119.915 1.00 127.83 ? 243 PRO C CD  1 
ATOM   7279  N N   . CYS C 3 220 ? 122.459 150.275 117.492 1.00 133.30 ? 244 CYS C N   1 
ATOM   7280  C CA  . CYS C 3 220 ? 121.278 149.791 116.786 1.00 133.30 ? 244 CYS C CA  1 
ATOM   7281  C C   . CYS C 3 220 ? 120.876 150.760 115.686 1.00 133.30 ? 244 CYS C C   1 
ATOM   7282  O O   . CYS C 3 220 ? 120.474 150.339 114.594 1.00 133.30 ? 244 CYS C O   1 
ATOM   7283  C CB  . CYS C 3 220 ? 120.124 149.577 117.764 1.00 133.30 ? 244 CYS C CB  1 
ATOM   7284  S SG  . CYS C 3 220 ? 120.347 148.187 118.894 1.00 133.30 ? 244 CYS C SG  1 
ATOM   7285  N N   . THR C 3 221 ? 121.011 152.062 115.941 1.00 131.56 ? 245 THR C N   1 
ATOM   7286  C CA  . THR C 3 221 ? 120.689 153.033 114.906 1.00 131.56 ? 245 THR C CA  1 
ATOM   7287  C C   . THR C 3 221 ? 121.649 152.879 113.737 1.00 131.56 ? 245 THR C C   1 
ATOM   7288  O O   . THR C 3 221 ? 121.243 152.943 112.567 1.00 131.56 ? 245 THR C O   1 
ATOM   7289  C CB  . THR C 3 221 ? 120.747 154.449 115.478 1.00 131.56 ? 245 THR C CB  1 
ATOM   7290  O OG1 . THR C 3 221 ? 119.759 154.588 116.505 1.00 131.56 ? 245 THR C OG1 1 
ATOM   7291  C CG2 . THR C 3 221 ? 120.482 155.474 114.392 1.00 131.56 ? 245 THR C CG2 1 
ATOM   7292  N N   . LEU C 3 222 ? 122.931 152.659 114.034 1.00 133.59 ? 246 LEU C N   1 
ATOM   7293  C CA  . LEU C 3 222 ? 123.897 152.539 112.953 1.00 133.59 ? 246 LEU C CA  1 
ATOM   7294  C C   . LEU C 3 222 ? 123.677 151.252 112.174 1.00 133.59 ? 246 LEU C C   1 
ATOM   7295  O O   . LEU C 3 222 ? 123.890 151.224 110.960 1.00 133.59 ? 246 LEU C O   1 
ATOM   7296  C CB  . LEU C 3 222 ? 125.323 152.596 113.498 1.00 133.59 ? 246 LEU C CB  1 
ATOM   7297  C CG  . LEU C 3 222 ? 125.759 153.929 114.104 1.00 133.59 ? 246 LEU C CG  1 
ATOM   7298  C CD1 . LEU C 3 222 ? 127.205 153.860 114.573 1.00 133.59 ? 246 LEU C CD1 1 
ATOM   7299  C CD2 . LEU C 3 222 ? 125.573 155.048 113.092 1.00 133.59 ? 246 LEU C CD2 1 
ATOM   7300  N N   . ILE C 3 223 ? 123.219 150.192 112.841 1.00 135.00 ? 247 ILE C N   1 
ATOM   7301  C CA  . ILE C 3 223 ? 122.903 148.959 112.125 1.00 135.00 ? 247 ILE C CA  1 
ATOM   7302  C C   . ILE C 3 223 ? 121.695 149.161 111.222 1.00 135.00 ? 247 ILE C C   1 
ATOM   7303  O O   . ILE C 3 223 ? 121.644 148.634 110.105 1.00 135.00 ? 247 ILE C O   1 
ATOM   7304  C CB  . ILE C 3 223 ? 122.699 147.793 113.107 1.00 135.00 ? 247 ILE C CB  1 
ATOM   7305  C CG1 . ILE C 3 223 ? 123.980 147.559 113.901 1.00 135.00 ? 247 ILE C CG1 1 
ATOM   7306  C CG2 . ILE C 3 223 ? 122.296 146.532 112.366 1.00 135.00 ? 247 ILE C CG2 1 
ATOM   7307  C CD1 . ILE C 3 223 ? 125.164 147.217 113.031 1.00 135.00 ? 247 ILE C CD1 1 
ATOM   7308  N N   . VAL C 3 224 ? 120.698 149.915 111.687 1.00 140.79 ? 248 VAL C N   1 
ATOM   7309  C CA  . VAL C 3 224 ? 119.540 150.186 110.838 1.00 140.79 ? 248 VAL C CA  1 
ATOM   7310  C C   . VAL C 3 224 ? 119.964 150.981 109.608 1.00 140.79 ? 248 VAL C C   1 
ATOM   7311  O O   . VAL C 3 224 ? 119.559 150.679 108.474 1.00 140.79 ? 248 VAL C O   1 
ATOM   7312  C CB  . VAL C 3 224 ? 118.444 150.909 111.640 1.00 140.79 ? 248 VAL C CB  1 
ATOM   7313  C CG1 . VAL C 3 224 ? 117.301 151.287 110.736 1.00 140.79 ? 248 VAL C CG1 1 
ATOM   7314  C CG2 . VAL C 3 224 ? 117.944 150.023 112.764 1.00 140.79 ? 248 VAL C CG2 1 
ATOM   7315  N N   . VAL C 3 225 ? 120.803 151.999 109.806 1.00 141.70 ? 249 VAL C N   1 
ATOM   7316  C CA  . VAL C 3 225 ? 121.296 152.761 108.662 1.00 141.70 ? 249 VAL C CA  1 
ATOM   7317  C C   . VAL C 3 225 ? 122.098 151.848 107.741 1.00 141.70 ? 249 VAL C C   1 
ATOM   7318  O O   . VAL C 3 225 ? 122.039 151.962 106.506 1.00 141.70 ? 249 VAL C O   1 
ATOM   7319  C CB  . VAL C 3 225 ? 122.124 153.967 109.142 1.00 141.70 ? 249 VAL C CB  1 
ATOM   7320  C CG1 . VAL C 3 225 ? 122.722 154.707 107.959 1.00 141.70 ? 249 VAL C CG1 1 
ATOM   7321  C CG2 . VAL C 3 225 ? 121.260 154.898 109.975 1.00 141.70 ? 249 VAL C CG2 1 
ATOM   7322  N N   . LEU C 3 226 ? 122.861 150.923 108.324 1.00 143.50 ? 250 LEU C N   1 
ATOM   7323  C CA  . LEU C 3 226 ? 123.644 150.033 107.489 1.00 143.50 ? 250 LEU C CA  1 
ATOM   7324  C C   . LEU C 3 226 ? 122.732 149.134 106.678 1.00 143.50 ? 250 LEU C C   1 
ATOM   7325  O O   . LEU C 3 226 ? 123.072 148.758 105.553 1.00 143.50 ? 250 LEU C O   1 
ATOM   7326  C CB  . LEU C 3 226 ? 124.563 149.193 108.367 1.00 143.50 ? 250 LEU C CB  1 
ATOM   7327  C CG  . LEU C 3 226 ? 126.040 149.089 108.023 1.00 143.50 ? 250 LEU C CG  1 
ATOM   7328  C CD1 . LEU C 3 226 ? 126.589 150.440 107.606 1.00 143.50 ? 250 LEU C CD1 1 
ATOM   7329  C CD2 . LEU C 3 226 ? 126.749 148.578 109.253 1.00 143.50 ? 250 LEU C CD2 1 
ATOM   7330  N N   . SER C 3 227 ? 121.580 148.760 107.238 1.00 147.55 ? 251 SER C N   1 
ATOM   7331  C CA  . SER C 3 227 ? 120.658 147.972 106.440 1.00 147.55 ? 251 SER C CA  1 
ATOM   7332  C C   . SER C 3 227 ? 120.008 148.834 105.373 1.00 147.55 ? 251 SER C C   1 
ATOM   7333  O O   . SER C 3 227 ? 119.511 148.302 104.376 1.00 147.55 ? 251 SER C O   1 
ATOM   7334  C CB  . SER C 3 227 ? 119.597 147.330 107.331 1.00 147.55 ? 251 SER C CB  1 
ATOM   7335  O OG  . SER C 3 227 ? 118.915 148.314 108.088 1.00 147.55 ? 251 SER C OG  1 
ATOM   7336  N N   . TRP C 3 228 ? 120.006 150.157 105.567 1.00 153.00 ? 252 TRP C N   1 
ATOM   7337  C CA  . TRP C 3 228 ? 119.519 151.043 104.517 1.00 153.00 ? 252 TRP C CA  1 
ATOM   7338  C C   . TRP C 3 228 ? 120.555 151.229 103.422 1.00 153.00 ? 252 TRP C C   1 
ATOM   7339  O O   . TRP C 3 228 ? 120.216 151.676 102.321 1.00 153.00 ? 252 TRP C O   1 
ATOM   7340  C CB  . TRP C 3 228 ? 119.178 152.427 105.071 1.00 153.00 ? 252 TRP C CB  1 
ATOM   7341  C CG  . TRP C 3 228 ? 118.168 152.470 106.156 1.00 153.00 ? 252 TRP C CG  1 
ATOM   7342  C CD1 . TRP C 3 228 ? 117.271 151.502 106.491 1.00 153.00 ? 252 TRP C CD1 1 
ATOM   7343  C CD2 . TRP C 3 228 ? 117.952 153.554 107.064 1.00 153.00 ? 252 TRP C CD2 1 
ATOM   7344  N NE1 . TRP C 3 228 ? 116.503 151.921 107.552 1.00 153.00 ? 252 TRP C NE1 1 
ATOM   7345  C CE2 . TRP C 3 228 ? 116.904 153.178 107.922 1.00 153.00 ? 252 TRP C CE2 1 
ATOM   7346  C CE3 . TRP C 3 228 ? 118.545 154.810 107.233 1.00 153.00 ? 252 TRP C CE3 1 
ATOM   7347  C CZ2 . TRP C 3 228 ? 116.434 154.013 108.935 1.00 153.00 ? 252 TRP C CZ2 1 
ATOM   7348  C CZ3 . TRP C 3 228 ? 118.079 155.634 108.238 1.00 153.00 ? 252 TRP C CZ3 1 
ATOM   7349  C CH2 . TRP C 3 228 ? 117.036 155.232 109.077 1.00 153.00 ? 252 TRP C CH2 1 
ATOM   7350  N N   . VAL C 3 229 ? 121.810 150.895 103.725 1.00 154.44 ? 253 VAL C N   1 
ATOM   7351  C CA  . VAL C 3 229 ? 122.890 150.989 102.743 1.00 154.44 ? 253 VAL C CA  1 
ATOM   7352  C C   . VAL C 3 229 ? 122.633 150.093 101.538 1.00 154.44 ? 253 VAL C C   1 
ATOM   7353  O O   . VAL C 3 229 ? 123.004 150.434 100.408 1.00 154.44 ? 253 VAL C O   1 
ATOM   7354  C CB  . VAL C 3 229 ? 124.239 150.668 103.419 1.00 154.44 ? 253 VAL C CB  1 
ATOM   7355  C CG1 . VAL C 3 229 ? 125.309 150.325 102.391 1.00 154.44 ? 253 VAL C CG1 1 
ATOM   7356  C CG2 . VAL C 3 229 ? 124.679 151.832 104.295 1.00 154.44 ? 253 VAL C CG2 1 
ATOM   7357  N N   . SER C 3 230 ? 121.963 148.958 101.747 1.00 159.59 ? 254 SER C N   1 
ATOM   7358  C CA  . SER C 3 230 ? 121.685 148.030 100.656 1.00 159.59 ? 254 SER C CA  1 
ATOM   7359  C C   . SER C 3 230 ? 120.812 148.636 99.565  1.00 159.59 ? 254 SER C C   1 
ATOM   7360  O O   . SER C 3 230 ? 120.852 148.163 98.425  1.00 159.59 ? 254 SER C O   1 
ATOM   7361  C CB  . SER C 3 230 ? 121.025 146.763 101.201 1.00 159.59 ? 254 SER C CB  1 
ATOM   7362  O OG  . SER C 3 230 ? 120.631 145.904 100.146 1.00 159.59 ? 254 SER C OG  1 
ATOM   7363  N N   . PHE C 3 231 ? 120.039 149.677 99.875  1.00 162.61 ? 255 PHE C N   1 
ATOM   7364  C CA  . PHE C 3 231 ? 119.172 150.274 98.867  1.00 162.61 ? 255 PHE C CA  1 
ATOM   7365  C C   . PHE C 3 231 ? 119.947 151.078 97.833  1.00 162.61 ? 255 PHE C C   1 
ATOM   7366  O O   . PHE C 3 231 ? 119.418 151.339 96.748  1.00 162.61 ? 255 PHE C O   1 
ATOM   7367  C CB  . PHE C 3 231 ? 118.127 151.170 99.531  1.00 162.61 ? 255 PHE C CB  1 
ATOM   7368  C CG  . PHE C 3 231 ? 117.205 150.440 100.462 1.00 162.61 ? 255 PHE C CG  1 
ATOM   7369  C CD1 . PHE C 3 231 ? 116.842 149.128 100.213 1.00 162.61 ? 255 PHE C CD1 1 
ATOM   7370  C CD2 . PHE C 3 231 ? 116.696 151.069 101.585 1.00 162.61 ? 255 PHE C CD2 1 
ATOM   7371  C CE1 . PHE C 3 231 ? 115.996 148.457 101.072 1.00 162.61 ? 255 PHE C CE1 1 
ATOM   7372  C CE2 . PHE C 3 231 ? 115.847 150.402 102.445 1.00 162.61 ? 255 PHE C CE2 1 
ATOM   7373  C CZ  . PHE C 3 231 ? 115.496 149.095 102.187 1.00 162.61 ? 255 PHE C CZ  1 
ATOM   7374  N N   . TRP C 3 232 ? 121.184 151.466 98.134  1.00 162.60 ? 256 TRP C N   1 
ATOM   7375  C CA  . TRP C 3 232 ? 122.023 152.200 97.198  1.00 162.60 ? 256 TRP C CA  1 
ATOM   7376  C C   . TRP C 3 232 ? 123.042 151.321 96.488  1.00 162.60 ? 256 TRP C C   1 
ATOM   7377  O O   . TRP C 3 232 ? 123.870 151.843 95.737  1.00 162.60 ? 256 TRP C O   1 
ATOM   7378  C CB  . TRP C 3 232 ? 122.752 153.335 97.923  1.00 162.60 ? 256 TRP C CB  1 
ATOM   7379  C CG  . TRP C 3 232 ? 121.947 154.585 98.058  1.00 162.60 ? 256 TRP C CG  1 
ATOM   7380  C CD1 . TRP C 3 232 ? 121.948 155.656 97.213  1.00 162.60 ? 256 TRP C CD1 1 
ATOM   7381  C CD2 . TRP C 3 232 ? 121.017 154.896 99.100  1.00 162.60 ? 256 TRP C CD2 1 
ATOM   7382  N NE1 . TRP C 3 232 ? 121.078 156.617 97.667  1.00 162.60 ? 256 TRP C NE1 1 
ATOM   7383  C CE2 . TRP C 3 232 ? 120.494 156.174 98.824  1.00 162.60 ? 256 TRP C CE2 1 
ATOM   7384  C CE3 . TRP C 3 232 ? 120.577 154.218 100.240 1.00 162.60 ? 256 TRP C CE3 1 
ATOM   7385  C CZ2 . TRP C 3 232 ? 119.552 156.788 99.646  1.00 162.60 ? 256 TRP C CZ2 1 
ATOM   7386  C CZ3 . TRP C 3 232 ? 119.643 154.828 101.054 1.00 162.60 ? 256 TRP C CZ3 1 
ATOM   7387  C CH2 . TRP C 3 232 ? 119.140 156.099 100.753 1.00 162.60 ? 256 TRP C CH2 1 
ATOM   7388  N N   . ILE C 3 233 ? 123.007 150.016 96.700  1.00 164.62 ? 257 ILE C N   1 
ATOM   7389  C CA  . ILE C 3 233 ? 123.910 149.103 96.013  1.00 164.62 ? 257 ILE C CA  1 
ATOM   7390  C C   . ILE C 3 233 ? 123.222 148.592 94.756  1.00 164.62 ? 257 ILE C C   1 
ATOM   7391  O O   . ILE C 3 233 ? 122.009 148.349 94.752  1.00 164.62 ? 257 ILE C O   1 
ATOM   7392  C CB  . ILE C 3 233 ? 124.319 147.944 96.941  1.00 164.62 ? 257 ILE C CB  1 
ATOM   7393  C CG1 . ILE C 3 233 ? 125.026 148.490 98.181  1.00 164.62 ? 257 ILE C CG1 1 
ATOM   7394  C CG2 . ILE C 3 233 ? 125.228 146.965 96.216  1.00 164.62 ? 257 ILE C CG2 1 
ATOM   7395  C CD1 . ILE C 3 233 ? 125.513 147.417 99.125  1.00 164.62 ? 257 ILE C CD1 1 
ATOM   7396  N N   . ASN C 3 234 ? 123.994 148.449 93.679  1.00 172.56 ? 258 ASN C N   1 
ATOM   7397  C CA  . ASN C 3 234 ? 123.446 147.953 92.423  1.00 172.56 ? 258 ASN C CA  1 
ATOM   7398  C C   . ASN C 3 234 ? 122.811 146.581 92.610  1.00 172.56 ? 258 ASN C C   1 
ATOM   7399  O O   . ASN C 3 234 ? 123.355 145.711 93.295  1.00 172.56 ? 258 ASN C O   1 
ATOM   7400  C CB  . ASN C 3 234 ? 124.540 147.885 91.358  1.00 172.56 ? 258 ASN C CB  1 
ATOM   7401  C CG  . ASN C 3 234 ? 124.002 147.492 89.999  1.00 172.56 ? 258 ASN C CG  1 
ATOM   7402  O OD1 . ASN C 3 234 ? 122.838 147.740 89.685  1.00 172.56 ? 258 ASN C OD1 1 
ATOM   7403  N ND2 . ASN C 3 234 ? 124.847 146.876 89.182  1.00 172.56 ? 258 ASN C ND2 1 
ATOM   7404  N N   . LYS C 3 235 ? 121.643 146.395 91.993  1.00 171.72 ? 259 LYS C N   1 
ATOM   7405  C CA  . LYS C 3 235 ? 120.885 145.161 92.163  1.00 171.72 ? 259 LYS C CA  1 
ATOM   7406  C C   . LYS C 3 235 ? 121.584 143.946 91.568  1.00 171.72 ? 259 LYS C C   1 
ATOM   7407  O O   . LYS C 3 235 ? 121.215 142.815 91.901  1.00 171.72 ? 259 LYS C O   1 
ATOM   7408  C CB  . LYS C 3 235 ? 119.499 145.309 91.537  1.00 171.72 ? 259 LYS C CB  1 
ATOM   7409  C CG  . LYS C 3 235 ? 119.528 145.695 90.069  1.00 171.72 ? 259 LYS C CG  1 
ATOM   7410  C CD  . LYS C 3 235 ? 118.129 145.964 89.543  1.00 171.72 ? 259 LYS C CD  1 
ATOM   7411  C CE  . LYS C 3 235 ? 118.165 146.430 88.096  1.00 171.72 ? 259 LYS C CE  1 
ATOM   7412  N NZ  . LYS C 3 235 ? 116.811 146.796 87.598  1.00 171.72 ? 259 LYS C NZ  1 
ATOM   7413  N N   . ASP C 3 236 ? 122.579 144.144 90.700  1.00 174.61 ? 260 ASP C N   1 
ATOM   7414  C CA  . ASP C 3 236 ? 123.291 142.998 90.146  1.00 174.61 ? 260 ASP C CA  1 
ATOM   7415  C C   . ASP C 3 236 ? 124.218 142.345 91.164  1.00 174.61 ? 260 ASP C C   1 
ATOM   7416  O O   . ASP C 3 236 ? 124.524 141.154 91.038  1.00 174.61 ? 260 ASP C O   1 
ATOM   7417  C CB  . ASP C 3 236 ? 124.082 143.423 88.909  1.00 174.61 ? 260 ASP C CB  1 
ATOM   7418  C CG  . ASP C 3 236 ? 123.205 143.582 87.683  1.00 174.61 ? 260 ASP C CG  1 
ATOM   7419  O OD1 . ASP C 3 236 ? 122.218 142.828 87.555  1.00 174.61 ? 260 ASP C OD1 1 
ATOM   7420  O OD2 . ASP C 3 236 ? 123.502 144.462 86.848  1.00 174.61 ? 260 ASP C OD2 1 
ATOM   7421  N N   . ALA C 3 237 ? 124.681 143.091 92.167  1.00 171.76 ? 261 ALA C N   1 
ATOM   7422  C CA  . ALA C 3 237 ? 125.580 142.528 93.176  1.00 171.76 ? 261 ALA C CA  1 
ATOM   7423  C C   . ALA C 3 237 ? 124.764 141.700 94.169  1.00 171.76 ? 261 ALA C C   1 
ATOM   7424  O O   . ALA C 3 237 ? 124.504 142.097 95.307  1.00 171.76 ? 261 ALA C O   1 
ATOM   7425  C CB  . ALA C 3 237 ? 126.362 143.632 93.871  1.00 171.76 ? 261 ALA C CB  1 
ATOM   7426  N N   . VAL C 3 238 ? 124.350 140.523 93.712  1.00 170.74 ? 262 VAL C N   1 
ATOM   7427  C CA  . VAL C 3 238 ? 123.539 139.626 94.534  1.00 170.74 ? 262 VAL C CA  1 
ATOM   7428  C C   . VAL C 3 238 ? 124.315 139.129 95.753  1.00 170.74 ? 262 VAL C C   1 
ATOM   7429  O O   . VAL C 3 238 ? 123.795 139.217 96.877  1.00 170.74 ? 262 VAL C O   1 
ATOM   7430  C CB  . VAL C 3 238 ? 123.002 138.448 93.703  1.00 170.74 ? 262 VAL C CB  1 
ATOM   7431  C CG1 . VAL C 3 238 ? 121.886 137.735 94.451  1.00 170.74 ? 262 VAL C CG1 1 
ATOM   7432  C CG2 . VAL C 3 238 ? 122.518 138.934 92.347  1.00 170.74 ? 262 VAL C CG2 1 
ATOM   7433  N N   . PRO C 3 239 ? 125.548 138.613 95.604  1.00 165.90 ? 263 PRO C N   1 
ATOM   7434  C CA  . PRO C 3 239 ? 126.270 138.152 96.804  1.00 165.90 ? 263 PRO C CA  1 
ATOM   7435  C C   . PRO C 3 239 ? 126.539 139.258 97.802  1.00 165.90 ? 263 PRO C C   1 
ATOM   7436  O O   . PRO C 3 239 ? 126.435 139.038 99.014  1.00 165.90 ? 263 PRO C O   1 
ATOM   7437  C CB  . PRO C 3 239 ? 127.578 137.590 96.229  1.00 165.90 ? 263 PRO C CB  1 
ATOM   7438  C CG  . PRO C 3 239 ? 127.268 137.267 94.821  1.00 165.90 ? 263 PRO C CG  1 
ATOM   7439  C CD  . PRO C 3 239 ? 126.316 138.324 94.379  1.00 165.90 ? 263 PRO C CD  1 
ATOM   7440  N N   . ALA C 3 240 ? 126.820 140.466 97.314  1.00 163.50 ? 264 ALA C N   1 
ATOM   7441  C CA  . ALA C 3 240 ? 127.166 141.563 98.208  1.00 163.50 ? 264 ALA C CA  1 
ATOM   7442  C C   . ALA C 3 240 ? 125.967 142.000 99.033  1.00 163.50 ? 264 ALA C C   1 
ATOM   7443  O O   . ALA C 3 240 ? 126.067 142.155 100.257 1.00 163.50 ? 264 ALA C O   1 
ATOM   7444  C CB  . ALA C 3 240 ? 127.707 142.731 97.393  1.00 163.50 ? 264 ALA C CB  1 
ATOM   7445  N N   . ARG C 3 241 ? 124.807 142.128 98.394  1.00 167.97 ? 265 ARG C N   1 
ATOM   7446  C CA  . ARG C 3 241 ? 123.622 142.586 99.099  1.00 167.97 ? 265 ARG C CA  1 
ATOM   7447  C C   . ARG C 3 241 ? 123.048 141.487 99.978  1.00 167.97 ? 265 ARG C C   1 
ATOM   7448  O O   . ARG C 3 241 ? 122.536 141.774 101.065 1.00 167.97 ? 265 ARG C O   1 
ATOM   7449  C CB  . ARG C 3 241 ? 122.585 143.091 98.096  1.00 167.97 ? 265 ARG C CB  1 
ATOM   7450  C CG  . ARG C 3 241 ? 123.043 144.323 97.334  1.00 167.97 ? 265 ARG C CG  1 
ATOM   7451  C CD  . ARG C 3 241 ? 121.951 144.882 96.441  1.00 167.97 ? 265 ARG C CD  1 
ATOM   7452  N NE  . ARG C 3 241 ? 120.811 145.376 97.202  1.00 167.97 ? 265 ARG C NE  1 
ATOM   7453  C CZ  . ARG C 3 241 ? 119.796 146.047 96.675  1.00 167.97 ? 265 ARG C CZ  1 
ATOM   7454  N NH1 . ARG C 3 241 ? 119.758 146.342 95.386  1.00 167.97 ? 265 ARG C NH1 1 
ATOM   7455  N NH2 . ARG C 3 241 ? 118.800 146.441 97.463  1.00 167.97 ? 265 ARG C NH2 1 
ATOM   7456  N N   . THR C 3 242 ? 123.219 140.224 99.579  1.00 165.56 ? 266 THR C N   1 
ATOM   7457  C CA  . THR C 3 242 ? 122.756 139.131 100.425 1.00 165.56 ? 266 THR C CA  1 
ATOM   7458  C C   . THR C 3 242 ? 123.626 139.016 101.668 1.00 165.56 ? 266 THR C C   1 
ATOM   7459  O O   . THR C 3 242 ? 123.110 138.852 102.782 1.00 165.56 ? 266 THR C O   1 
ATOM   7460  C CB  . THR C 3 242 ? 122.761 137.819 99.641  1.00 165.56 ? 266 THR C CB  1 
ATOM   7461  O OG1 . THR C 3 242 ? 121.936 137.952 98.477  1.00 165.56 ? 266 THR C OG1 1 
ATOM   7462  C CG2 . THR C 3 242 ? 122.235 136.679 100.502 1.00 165.56 ? 266 THR C CG2 1 
ATOM   7463  N N   . SER C 3 243 ? 124.946 139.124 101.502 1.00 158.90 ? 267 SER C N   1 
ATOM   7464  C CA  . SER C 3 243 ? 125.832 139.046 102.653 1.00 158.90 ? 267 SER C CA  1 
ATOM   7465  C C   . SER C 3 243 ? 125.611 140.235 103.574 1.00 158.90 ? 267 SER C C   1 
ATOM   7466  O O   . SER C 3 243 ? 125.593 140.078 104.799 1.00 158.90 ? 267 SER C O   1 
ATOM   7467  C CB  . SER C 3 243 ? 127.286 138.980 102.193 1.00 158.90 ? 267 SER C CB  1 
ATOM   7468  O OG  . SER C 3 243 ? 127.512 137.835 101.389 1.00 158.90 ? 267 SER C OG  1 
ATOM   7469  N N   . LEU C 3 244 ? 125.393 141.424 103.004 1.00 156.86 ? 268 LEU C N   1 
ATOM   7470  C CA  . LEU C 3 244 ? 125.124 142.593 103.832 1.00 156.86 ? 268 LEU C CA  1 
ATOM   7471  C C   . LEU C 3 244 ? 123.837 142.410 104.622 1.00 156.86 ? 268 LEU C C   1 
ATOM   7472  O O   . LEU C 3 244 ? 123.797 142.679 105.829 1.00 156.86 ? 268 LEU C O   1 
ATOM   7473  C CB  . LEU C 3 244 ? 125.048 143.846 102.961 1.00 156.86 ? 268 LEU C CB  1 
ATOM   7474  C CG  . LEU C 3 244 ? 124.687 145.148 103.678 1.00 156.86 ? 268 LEU C CG  1 
ATOM   7475  C CD1 . LEU C 3 244 ? 125.740 145.501 104.720 1.00 156.86 ? 268 LEU C CD1 1 
ATOM   7476  C CD2 . LEU C 3 244 ? 124.509 146.281 102.678 1.00 156.86 ? 268 LEU C CD2 1 
ATOM   7477  N N   . GLY C 3 245 ? 122.785 141.910 103.970 1.00 156.97 ? 269 GLY C N   1 
ATOM   7478  C CA  . GLY C 3 245 ? 121.514 141.750 104.656 1.00 156.97 ? 269 GLY C CA  1 
ATOM   7479  C C   . GLY C 3 245 ? 121.610 140.739 105.779 1.00 156.97 ? 269 GLY C C   1 
ATOM   7480  O O   . GLY C 3 245 ? 121.174 140.994 106.909 1.00 156.97 ? 269 GLY C O   1 
ATOM   7481  N N   . ILE C 3 246 ? 122.235 139.592 105.502 1.00 153.70 ? 270 ILE C N   1 
ATOM   7482  C CA  . ILE C 3 246 ? 122.234 138.543 106.510 1.00 153.70 ? 270 ILE C CA  1 
ATOM   7483  C C   . ILE C 3 246 ? 123.202 138.909 107.623 1.00 153.70 ? 270 ILE C C   1 
ATOM   7484  O O   . ILE C 3 246 ? 122.982 138.555 108.790 1.00 153.70 ? 270 ILE C O   1 
ATOM   7485  C CB  . ILE C 3 246 ? 122.575 137.181 105.874 1.00 153.70 ? 270 ILE C CB  1 
ATOM   7486  C CG1 . ILE C 3 246 ? 122.314 136.043 106.862 1.00 153.70 ? 270 ILE C CG1 1 
ATOM   7487  C CG2 . ILE C 3 246 ? 124.016 137.153 105.383 1.00 153.70 ? 270 ILE C CG2 1 
ATOM   7488  C CD1 . ILE C 3 246 ? 120.866 135.905 107.267 1.00 153.70 ? 270 ILE C CD1 1 
ATOM   7489  N N   . THR C 3 247 ? 124.250 139.674 107.311 1.00 149.06 ? 271 THR C N   1 
ATOM   7490  C CA  . THR C 3 247 ? 125.183 140.049 108.357 1.00 149.06 ? 271 THR C CA  1 
ATOM   7491  C C   . THR C 3 247 ? 124.572 141.113 109.254 1.00 149.06 ? 271 THR C C   1 
ATOM   7492  O O   . THR C 3 247 ? 124.803 141.116 110.467 1.00 149.06 ? 271 THR C O   1 
ATOM   7493  C CB  . THR C 3 247 ? 126.482 140.552 107.731 1.00 149.06 ? 271 THR C CB  1 
ATOM   7494  O OG1 . THR C 3 247 ? 126.993 139.561 106.830 1.00 149.06 ? 271 THR C OG1 1 
ATOM   7495  C CG2 . THR C 3 247 ? 127.513 140.833 108.800 1.00 149.06 ? 271 THR C CG2 1 
ATOM   7496  N N   . THR C 3 248 ? 123.769 142.017 108.681 1.00 147.80 ? 272 THR C N   1 
ATOM   7497  C CA  . THR C 3 248 ? 123.069 142.976 109.523 1.00 147.80 ? 272 THR C CA  1 
ATOM   7498  C C   . THR C 3 248 ? 122.020 142.296 110.391 1.00 147.80 ? 272 THR C C   1 
ATOM   7499  O O   . THR C 3 248 ? 121.813 142.703 111.538 1.00 147.80 ? 272 THR C O   1 
ATOM   7500  C CB  . THR C 3 248 ? 122.423 144.068 108.670 1.00 147.80 ? 272 THR C CB  1 
ATOM   7501  O OG1 . THR C 3 248 ? 121.607 143.469 107.656 1.00 147.80 ? 272 THR C OG1 1 
ATOM   7502  C CG2 . THR C 3 248 ? 123.484 144.943 108.024 1.00 147.80 ? 272 THR C CG2 1 
ATOM   7503  N N   . VAL C 3 249 ? 121.372 141.245 109.878 1.00 147.28 ? 273 VAL C N   1 
ATOM   7504  C CA  . VAL C 3 249 ? 120.448 140.475 110.711 1.00 147.28 ? 273 VAL C CA  1 
ATOM   7505  C C   . VAL C 3 249 ? 121.184 139.795 111.861 1.00 147.28 ? 273 VAL C C   1 
ATOM   7506  O O   . VAL C 3 249 ? 120.722 139.806 113.013 1.00 147.28 ? 273 VAL C O   1 
ATOM   7507  C CB  . VAL C 3 249 ? 119.670 139.458 109.856 1.00 147.28 ? 273 VAL C CB  1 
ATOM   7508  C CG1 . VAL C 3 249 ? 118.799 138.584 110.741 1.00 147.28 ? 273 VAL C CG1 1 
ATOM   7509  C CG2 . VAL C 3 249 ? 118.811 140.181 108.837 1.00 147.28 ? 273 VAL C CG2 1 
ATOM   7510  N N   . LEU C 3 250 ? 122.354 139.220 111.576 1.00 140.87 ? 274 LEU C N   1 
ATOM   7511  C CA  . LEU C 3 250 ? 123.134 138.587 112.633 1.00 140.87 ? 274 LEU C CA  1 
ATOM   7512  C C   . LEU C 3 250 ? 123.606 139.607 113.660 1.00 140.87 ? 274 LEU C C   1 
ATOM   7513  O O   . LEU C 3 250 ? 123.599 139.334 114.866 1.00 140.87 ? 274 LEU C O   1 
ATOM   7514  C CB  . LEU C 3 250 ? 124.323 137.845 112.024 1.00 140.87 ? 274 LEU C CB  1 
ATOM   7515  C CG  . LEU C 3 250 ? 125.282 137.161 112.999 1.00 140.87 ? 274 LEU C CG  1 
ATOM   7516  C CD1 . LEU C 3 250 ? 124.543 136.124 113.828 1.00 140.87 ? 274 LEU C CD1 1 
ATOM   7517  C CD2 . LEU C 3 250 ? 126.444 136.527 112.250 1.00 140.87 ? 274 LEU C CD2 1 
ATOM   7518  N N   . THR C 3 251 ? 123.992 140.797 113.204 1.00 139.53 ? 275 THR C N   1 
ATOM   7519  C CA  . THR C 3 251 ? 124.424 141.835 114.131 1.00 139.53 ? 275 THR C CA  1 
ATOM   7520  C C   . THR C 3 251 ? 123.266 142.318 114.991 1.00 139.53 ? 275 THR C C   1 
ATOM   7521  O O   . THR C 3 251 ? 123.438 142.586 116.186 1.00 139.53 ? 275 THR C O   1 
ATOM   7522  C CB  . THR C 3 251 ? 125.038 143.001 113.363 1.00 139.53 ? 275 THR C CB  1 
ATOM   7523  O OG1 . THR C 3 251 ? 126.020 142.504 112.445 1.00 139.53 ? 275 THR C OG1 1 
ATOM   7524  C CG2 . THR C 3 251 ? 125.701 143.957 114.326 1.00 139.53 ? 275 THR C CG2 1 
ATOM   7525  N N   . MET C 3 252 ? 122.080 142.447 114.395 1.00 140.83 ? 276 MET C N   1 
ATOM   7526  C CA  . MET C 3 252 ? 120.906 142.838 115.162 1.00 140.83 ? 276 MET C CA  1 
ATOM   7527  C C   . MET C 3 252 ? 120.595 141.809 116.236 1.00 140.83 ? 276 MET C C   1 
ATOM   7528  O O   . MET C 3 252 ? 120.294 142.166 117.377 1.00 140.83 ? 276 MET C O   1 
ATOM   7529  C CB  . MET C 3 252 ? 119.709 143.025 114.232 1.00 140.83 ? 276 MET C CB  1 
ATOM   7530  C CG  . MET C 3 252 ? 118.444 143.476 114.934 1.00 140.83 ? 276 MET C CG  1 
ATOM   7531  S SD  . MET C 3 252 ? 118.643 145.080 115.726 1.00 140.83 ? 276 MET C SD  1 
ATOM   7532  C CE  . MET C 3 252 ? 119.087 146.088 114.317 1.00 140.83 ? 276 MET C CE  1 
ATOM   7533  N N   . THR C 3 253 ? 120.677 140.522 115.892 1.00 138.45 ? 277 THR C N   1 
ATOM   7534  C CA  . THR C 3 253 ? 120.436 139.479 116.887 1.00 138.45 ? 277 THR C CA  1 
ATOM   7535  C C   . THR C 3 253 ? 121.497 139.497 117.984 1.00 138.45 ? 277 THR C C   1 
ATOM   7536  O O   . THR C 3 253 ? 121.181 139.351 119.176 1.00 138.45 ? 277 THR C O   1 
ATOM   7537  C CB  . THR C 3 253 ? 120.393 138.109 116.211 1.00 138.45 ? 277 THR C CB  1 
ATOM   7538  O OG1 . THR C 3 253 ? 119.353 138.096 115.225 1.00 138.45 ? 277 THR C OG1 1 
ATOM   7539  C CG2 . THR C 3 253 ? 120.120 137.018 117.235 1.00 138.45 ? 277 THR C CG2 1 
ATOM   7540  N N   . THR C 3 254 ? 122.755 139.736 117.605 1.00 137.45 ? 278 THR C N   1 
ATOM   7541  C CA  . THR C 3 254 ? 123.820 139.820 118.597 1.00 137.45 ? 278 THR C CA  1 
ATOM   7542  C C   . THR C 3 254 ? 123.591 140.976 119.555 1.00 137.45 ? 278 THR C C   1 
ATOM   7543  O O   . THR C 3 254 ? 123.760 140.823 120.770 1.00 137.45 ? 278 THR C O   1 
ATOM   7544  C CB  . THR C 3 254 ? 125.172 139.970 117.900 1.00 137.45 ? 278 THR C CB  1 
ATOM   7545  O OG1 . THR C 3 254 ? 125.399 138.841 117.047 1.00 137.45 ? 278 THR C OG1 1 
ATOM   7546  C CG2 . THR C 3 254 ? 126.294 140.064 118.922 1.00 137.45 ? 278 THR C CG2 1 
ATOM   7547  N N   . LEU C 3 255 ? 123.201 142.141 119.039 1.00 134.39 ? 279 LEU C N   1 
ATOM   7548  C CA  . LEU C 3 255 ? 122.923 143.233 119.960 1.00 134.39 ? 279 LEU C CA  1 
ATOM   7549  C C   . LEU C 3 255 ? 121.675 142.932 120.774 1.00 134.39 ? 279 LEU C C   1 
ATOM   7550  O O   . LEU C 3 255 ? 121.570 143.359 121.929 1.00 134.39 ? 279 LEU C O   1 
ATOM   7551  C CB  . LEU C 3 255 ? 122.768 144.548 119.202 1.00 134.39 ? 279 LEU C CB  1 
ATOM   7552  C CG  . LEU C 3 255 ? 124.063 145.134 118.643 1.00 134.39 ? 279 LEU C CG  1 
ATOM   7553  C CD1 . LEU C 3 255 ? 123.772 146.313 117.729 1.00 134.39 ? 279 LEU C CD1 1 
ATOM   7554  C CD2 . LEU C 3 255 ? 124.989 145.541 119.776 1.00 134.39 ? 279 LEU C CD2 1 
ATOM   7555  N N   . SER C 3 256 ? 120.721 142.202 120.187 1.00 134.08 ? 280 SER C N   1 
ATOM   7556  C CA  . SER C 3 256 ? 119.463 141.947 120.870 1.00 134.08 ? 280 SER C CA  1 
ATOM   7557  C C   . SER C 3 256 ? 119.683 141.076 122.092 1.00 134.08 ? 280 SER C C   1 
ATOM   7558  O O   . SER C 3 256 ? 118.949 141.194 123.080 1.00 134.08 ? 280 SER C O   1 
ATOM   7559  C CB  . SER C 3 256 ? 118.469 141.287 119.918 1.00 134.08 ? 280 SER C CB  1 
ATOM   7560  O OG  . SER C 3 256 ? 117.222 141.080 120.558 1.00 134.08 ? 280 SER C OG  1 
ATOM   7561  N N   . THR C 3 257 ? 120.685 140.193 122.037 1.00 135.32 ? 281 THR C N   1 
ATOM   7562  C CA  . THR C 3 257 ? 120.891 139.282 123.161 1.00 135.32 ? 281 THR C CA  1 
ATOM   7563  C C   . THR C 3 257 ? 121.340 140.044 124.400 1.00 135.32 ? 281 THR C C   1 
ATOM   7564  O O   . THR C 3 257 ? 120.899 139.745 125.515 1.00 135.32 ? 281 THR C O   1 
ATOM   7565  C CB  . THR C 3 257 ? 121.916 138.205 122.809 1.00 135.32 ? 281 THR C CB  1 
ATOM   7566  O OG1 . THR C 3 257 ? 123.210 138.803 122.655 1.00 135.32 ? 281 THR C OG1 1 
ATOM   7567  C CG2 . THR C 3 257 ? 121.527 137.466 121.542 1.00 135.32 ? 281 THR C CG2 1 
ATOM   7568  N N   . ILE C 3 258 ? 122.220 141.034 124.222 1.00 130.81 ? 282 ILE C N   1 
ATOM   7569  C CA  . ILE C 3 258 ? 122.843 141.711 125.357 1.00 130.81 ? 282 ILE C CA  1 
ATOM   7570  C C   . ILE C 3 258 ? 121.924 142.740 125.993 1.00 130.81 ? 282 ILE C C   1 
ATOM   7571  O O   . ILE C 3 258 ? 122.315 143.391 126.970 1.00 130.81 ? 282 ILE C O   1 
ATOM   7572  C CB  . ILE C 3 258 ? 124.163 142.362 124.897 1.00 130.81 ? 282 ILE C CB  1 
ATOM   7573  C CG1 . ILE C 3 258 ? 125.130 142.526 126.070 1.00 130.81 ? 282 ILE C CG1 1 
ATOM   7574  C CG2 . ILE C 3 258 ? 123.893 143.696 124.212 1.00 130.81 ? 282 ILE C CG2 1 
ATOM   7575  C CD1 . ILE C 3 258 ? 126.443 143.167 125.687 1.00 130.81 ? 282 ILE C CD1 1 
ATOM   7576  N N   . ALA C 3 259 ? 120.699 142.887 125.487 1.00 133.93 ? 283 ALA C N   1 
ATOM   7577  C CA  . ALA C 3 259 ? 119.794 143.907 126.004 1.00 133.93 ? 283 ALA C CA  1 
ATOM   7578  C C   . ALA C 3 259 ? 119.210 143.516 127.353 1.00 133.93 ? 283 ALA C C   1 
ATOM   7579  O O   . ALA C 3 259 ? 119.017 144.374 128.220 1.00 133.93 ? 283 ALA C O   1 
ATOM   7580  C CB  . ALA C 3 259 ? 118.674 144.171 124.998 1.00 133.93 ? 283 ALA C CB  1 
ATOM   7581  N N   . ARG C 3 260 ? 118.932 142.232 127.552 1.00 139.78 ? 284 ARG C N   1 
ATOM   7582  C CA  . ARG C 3 260 ? 118.228 141.765 128.735 1.00 139.78 ? 284 ARG C CA  1 
ATOM   7583  C C   . ARG C 3 260 ? 119.156 141.152 129.769 1.00 139.78 ? 284 ARG C C   1 
ATOM   7584  O O   . ARG C 3 260 ? 118.681 140.668 130.800 1.00 139.78 ? 284 ARG C O   1 
ATOM   7585  C CB  . ARG C 3 260 ? 117.157 140.744 128.340 1.00 139.78 ? 284 ARG C CB  1 
ATOM   7586  C CG  . ARG C 3 260 ? 115.796 141.350 128.051 1.00 139.78 ? 284 ARG C CG  1 
ATOM   7587  C CD  . ARG C 3 260 ? 114.784 140.989 129.125 1.00 139.78 ? 284 ARG C CD  1 
ATOM   7588  N NE  . ARG C 3 260 ? 113.441 141.428 128.765 1.00 139.78 ? 284 ARG C NE  1 
ATOM   7589  C CZ  . ARG C 3 260 ? 112.341 141.089 129.421 1.00 139.78 ? 284 ARG C CZ  1 
ATOM   7590  N NH1 . ARG C 3 260 ? 112.383 140.300 130.482 1.00 139.78 ? 284 ARG C NH1 1 
ATOM   7591  N NH2 . ARG C 3 260 ? 111.167 141.554 129.003 1.00 139.78 ? 284 ARG C NH2 1 
ATOM   7592  N N   . LYS C 3 261 ? 120.466 141.163 129.522 1.00 140.97 ? 285 LYS C N   1 
ATOM   7593  C CA  . LYS C 3 261 ? 121.407 140.602 130.479 1.00 140.97 ? 285 LYS C CA  1 
ATOM   7594  C C   . LYS C 3 261 ? 121.578 141.472 131.716 1.00 140.97 ? 285 LYS C C   1 
ATOM   7595  O O   . LYS C 3 261 ? 122.143 141.000 132.708 1.00 140.97 ? 285 LYS C O   1 
ATOM   7596  C CB  . LYS C 3 261 ? 122.761 140.376 129.806 1.00 140.97 ? 285 LYS C CB  1 
ATOM   7597  C CG  . LYS C 3 261 ? 122.719 139.354 128.683 1.00 140.97 ? 285 LYS C CG  1 
ATOM   7598  C CD  . LYS C 3 261 ? 124.111 139.038 128.164 1.00 140.97 ? 285 LYS C CD  1 
ATOM   7599  C CE  . LYS C 3 261 ? 124.076 137.910 127.145 1.00 140.97 ? 285 LYS C CE  1 
ATOM   7600  N NZ  . LYS C 3 261 ? 125.436 137.567 126.646 1.00 140.97 ? 285 LYS C NZ  1 
ATOM   7601  N N   . SER C 3 262 ? 121.103 142.716 131.688 1.00 138.93 ? 286 SER C N   1 
ATOM   7602  C CA  . SER C 3 262 ? 121.207 143.616 132.827 1.00 138.93 ? 286 SER C CA  1 
ATOM   7603  C C   . SER C 3 262 ? 119.912 143.711 133.624 1.00 138.93 ? 286 SER C C   1 
ATOM   7604  O O   . SER C 3 262 ? 119.804 144.561 134.513 1.00 138.93 ? 286 SER C O   1 
ATOM   7605  C CB  . SER C 3 262 ? 121.631 145.008 132.356 1.00 138.93 ? 286 SER C CB  1 
ATOM   7606  O OG  . SER C 3 262 ? 120.756 145.493 131.352 1.00 138.93 ? 286 SER C OG  1 
ATOM   7607  N N   . LEU C 3 263 ? 118.935 142.867 133.330 1.00 135.05 ? 287 LEU C N   1 
ATOM   7608  C CA  . LEU C 3 263 ? 117.604 142.956 133.905 1.00 135.05 ? 287 LEU C CA  1 
ATOM   7609  C C   . LEU C 3 263 ? 117.201 141.601 134.460 1.00 135.05 ? 287 LEU C C   1 
ATOM   7610  O O   . LEU C 3 263 ? 117.702 140.564 134.012 1.00 135.05 ? 287 LEU C O   1 
ATOM   7611  C CB  . LEU C 3 263 ? 116.583 143.417 132.855 1.00 135.05 ? 287 LEU C CB  1 
ATOM   7612  C CG  . LEU C 3 263 ? 116.891 144.769 132.211 1.00 135.05 ? 287 LEU C CG  1 
ATOM   7613  C CD1 . LEU C 3 263 ? 115.819 145.145 131.202 1.00 135.05 ? 287 LEU C CD1 1 
ATOM   7614  C CD2 . LEU C 3 263 ? 117.036 145.846 133.275 1.00 135.05 ? 287 LEU C CD2 1 
ATOM   7615  N N   . PRO C 3 264 ? 116.296 141.572 135.434 1.00 133.65 ? 288 PRO C N   1 
ATOM   7616  C CA  . PRO C 3 264 ? 115.657 140.307 135.810 1.00 133.65 ? 288 PRO C CA  1 
ATOM   7617  C C   . PRO C 3 264 ? 114.698 139.835 134.728 1.00 133.65 ? 288 PRO C C   1 
ATOM   7618  O O   . PRO C 3 264 ? 114.359 140.558 133.790 1.00 133.65 ? 288 PRO C O   1 
ATOM   7619  C CB  . PRO C 3 264 ? 114.915 140.653 137.103 1.00 133.65 ? 288 PRO C CB  1 
ATOM   7620  C CG  . PRO C 3 264 ? 114.669 142.118 137.002 1.00 133.65 ? 288 PRO C CG  1 
ATOM   7621  C CD  . PRO C 3 264 ? 115.860 142.686 136.291 1.00 133.65 ? 288 PRO C CD  1 
ATOM   7622  N N   . LYS C 3 265 ? 114.255 138.587 134.874 1.00 134.97 ? 289 LYS C N   1 
ATOM   7623  C CA  . LYS C 3 265 ? 113.438 137.940 133.848 1.00 134.97 ? 289 LYS C CA  1 
ATOM   7624  C C   . LYS C 3 265 ? 111.966 138.299 134.056 1.00 134.97 ? 289 LYS C C   1 
ATOM   7625  O O   . LYS C 3 265 ? 111.118 137.466 134.381 1.00 134.97 ? 289 LYS C O   1 
ATOM   7626  C CB  . LYS C 3 265 ? 113.662 136.433 133.860 1.00 134.97 ? 289 LYS C CB  1 
ATOM   7627  C CG  . LYS C 3 265 ? 115.103 136.026 133.599 1.00 134.97 ? 289 LYS C CG  1 
ATOM   7628  C CD  . LYS C 3 265 ? 115.266 134.516 133.620 1.00 134.97 ? 289 LYS C CD  1 
ATOM   7629  C CE  . LYS C 3 265 ? 116.726 134.120 133.490 1.00 134.97 ? 289 LYS C CE  1 
ATOM   7630  N NZ  . LYS C 3 265 ? 116.909 132.643 133.527 1.00 134.97 ? 289 LYS C NZ  1 
ATOM   7631  N N   . VAL C 3 266 ? 111.671 139.578 133.856 1.00 131.46 ? 290 VAL C N   1 
ATOM   7632  C CA  . VAL C 3 266 ? 110.292 140.048 133.873 1.00 131.46 ? 290 VAL C CA  1 
ATOM   7633  C C   . VAL C 3 266 ? 109.616 139.644 132.572 1.00 131.46 ? 290 VAL C C   1 
ATOM   7634  O O   . VAL C 3 266 ? 110.259 139.520 131.524 1.00 131.46 ? 290 VAL C O   1 
ATOM   7635  C CB  . VAL C 3 266 ? 110.230 141.572 134.090 1.00 131.46 ? 290 VAL C CB  1 
ATOM   7636  C CG1 . VAL C 3 266 ? 110.763 141.932 135.464 1.00 131.46 ? 290 VAL C CG1 1 
ATOM   7637  C CG2 . VAL C 3 266 ? 111.010 142.293 133.006 1.00 131.46 ? 290 VAL C CG2 1 
ATOM   7638  N N   . SER C 3 267 ? 108.305 139.421 132.633 1.00 129.90 ? 291 SER C N   1 
ATOM   7639  C CA  . SER C 3 267 ? 107.571 138.902 131.490 1.00 129.90 ? 291 SER C CA  1 
ATOM   7640  C C   . SER C 3 267 ? 106.781 139.982 130.766 1.00 129.90 ? 291 SER C C   1 
ATOM   7641  O O   . SER C 3 267 ? 106.015 139.668 129.850 1.00 129.90 ? 291 SER C O   1 
ATOM   7642  C CB  . SER C 3 267 ? 106.633 137.779 131.933 1.00 129.90 ? 291 SER C CB  1 
ATOM   7643  O OG  . SER C 3 267 ? 107.366 136.646 132.364 1.00 129.90 ? 291 SER C OG  1 
ATOM   7644  N N   . TYR C 3 268 ? 106.947 141.241 131.153 1.00 130.68 ? 292 TYR C N   1 
ATOM   7645  C CA  . TYR C 3 268 ? 106.383 142.363 130.422 1.00 130.68 ? 292 TYR C CA  1 
ATOM   7646  C C   . TYR C 3 268 ? 107.446 143.004 129.537 1.00 130.68 ? 292 TYR C C   1 
ATOM   7647  O O   . TYR C 3 268 ? 108.649 142.857 129.762 1.00 130.68 ? 292 TYR C O   1 
ATOM   7648  C CB  . TYR C 3 268 ? 105.781 143.394 131.383 1.00 130.68 ? 292 TYR C CB  1 
ATOM   7649  C CG  . TYR C 3 268 ? 106.691 143.811 132.518 1.00 130.68 ? 292 TYR C CG  1 
ATOM   7650  C CD1 . TYR C 3 268 ? 107.665 144.782 132.338 1.00 130.68 ? 292 TYR C CD1 1 
ATOM   7651  C CD2 . TYR C 3 268 ? 106.564 143.239 133.776 1.00 130.68 ? 292 TYR C CD2 1 
ATOM   7652  C CE1 . TYR C 3 268 ? 108.491 145.164 133.375 1.00 130.68 ? 292 TYR C CE1 1 
ATOM   7653  C CE2 . TYR C 3 268 ? 107.384 143.615 134.818 1.00 130.68 ? 292 TYR C CE2 1 
ATOM   7654  C CZ  . TYR C 3 268 ? 108.345 144.577 134.611 1.00 130.68 ? 292 TYR C CZ  1 
ATOM   7655  O OH  . TYR C 3 268 ? 109.165 144.957 135.647 1.00 130.68 ? 292 TYR C OH  1 
ATOM   7656  N N   . VAL C 3 269 ? 106.983 143.722 128.521 1.00 129.79 ? 293 VAL C N   1 
ATOM   7657  C CA  . VAL C 3 269 ? 107.878 144.317 127.536 1.00 129.79 ? 293 VAL C CA  1 
ATOM   7658  C C   . VAL C 3 269 ? 108.383 145.653 128.062 1.00 129.79 ? 293 VAL C C   1 
ATOM   7659  O O   . VAL C 3 269 ? 107.591 146.511 128.469 1.00 129.79 ? 293 VAL C O   1 
ATOM   7660  C CB  . VAL C 3 269 ? 107.162 144.485 126.187 1.00 129.79 ? 293 VAL C CB  1 
ATOM   7661  C CG1 . VAL C 3 269 ? 108.078 145.153 125.178 1.00 129.79 ? 293 VAL C CG1 1 
ATOM   7662  C CG2 . VAL C 3 269 ? 106.687 143.140 125.673 1.00 129.79 ? 293 VAL C CG2 1 
ATOM   7663  N N   . THR C 3 270 ? 109.700 145.835 128.063 1.00 129.39 ? 294 THR C N   1 
ATOM   7664  C CA  . THR C 3 270 ? 110.261 147.118 128.451 1.00 129.39 ? 294 THR C CA  1 
ATOM   7665  C C   . THR C 3 270 ? 110.424 148.014 127.227 1.00 129.39 ? 294 THR C C   1 
ATOM   7666  O O   . THR C 3 270 ? 110.270 147.583 126.083 1.00 129.39 ? 294 THR C O   1 
ATOM   7667  C CB  . THR C 3 270 ? 111.609 146.931 129.142 1.00 129.39 ? 294 THR C CB  1 
ATOM   7668  O OG1 . THR C 3 270 ? 112.595 146.570 128.167 1.00 129.39 ? 294 THR C OG1 1 
ATOM   7669  C CG2 . THR C 3 270 ? 111.520 145.836 130.187 1.00 129.39 ? 294 THR C CG2 1 
ATOM   7670  N N   . ALA C 3 271 ? 110.746 149.284 127.480 1.00 127.10 ? 295 ALA C N   1 
ATOM   7671  C CA  . ALA C 3 271 ? 111.002 150.202 126.377 1.00 127.10 ? 295 ALA C CA  1 
ATOM   7672  C C   . ALA C 3 271 ? 112.227 149.787 125.575 1.00 127.10 ? 295 ALA C C   1 
ATOM   7673  O O   . ALA C 3 271 ? 112.273 149.991 124.353 1.00 127.10 ? 295 ALA C O   1 
ATOM   7674  C CB  . ALA C 3 271 ? 111.162 151.625 126.907 1.00 127.10 ? 295 ALA C CB  1 
ATOM   7675  N N   . MET C 3 272 ? 113.189 149.126 126.220 1.00 128.49 ? 296 MET C N   1 
ATOM   7676  C CA  . MET C 3 272 ? 114.366 148.677 125.490 1.00 128.49 ? 296 MET C CA  1 
ATOM   7677  C C   . MET C 3 272 ? 114.033 147.461 124.643 1.00 128.49 ? 296 MET C C   1 
ATOM   7678  O O   . MET C 3 272 ? 114.524 147.333 123.515 1.00 128.49 ? 296 MET C O   1 
ATOM   7679  C CB  . MET C 3 272 ? 115.501 148.364 126.461 1.00 128.49 ? 296 MET C CB  1 
ATOM   7680  C CG  . MET C 3 272 ? 116.804 148.006 125.780 1.00 128.49 ? 296 MET C CG  1 
ATOM   7681  S SD  . MET C 3 272 ? 117.569 149.450 125.025 1.00 128.49 ? 296 MET C SD  1 
ATOM   7682  C CE  . MET C 3 272 ? 118.232 150.266 126.472 1.00 128.49 ? 296 MET C CE  1 
ATOM   7683  N N   . ASP C 3 273 ? 113.189 146.571 125.163 1.00 132.65 ? 297 ASP C N   1 
ATOM   7684  C CA  . ASP C 3 273 ? 112.822 145.402 124.381 1.00 132.65 ? 297 ASP C CA  1 
ATOM   7685  C C   . ASP C 3 273 ? 111.998 145.831 123.182 1.00 132.65 ? 297 ASP C C   1 
ATOM   7686  O O   . ASP C 3 273 ? 112.158 145.283 122.087 1.00 132.65 ? 297 ASP C O   1 
ATOM   7687  C CB  . ASP C 3 273 ? 112.047 144.411 125.245 1.00 132.65 ? 297 ASP C CB  1 
ATOM   7688  C CG  . ASP C 3 273 ? 112.929 143.709 126.255 1.00 132.65 ? 297 ASP C CG  1 
ATOM   7689  O OD1 . ASP C 3 273 ? 114.126 143.508 125.962 1.00 132.65 ? 297 ASP C OD1 1 
ATOM   7690  O OD2 . ASP C 3 273 ? 112.426 143.365 127.346 1.00 132.65 ? 297 ASP C OD2 1 
ATOM   7691  N N   . LEU C 3 274 ? 111.173 146.866 123.358 1.00 126.12 ? 298 LEU C N   1 
ATOM   7692  C CA  . LEU C 3 274 ? 110.375 147.383 122.256 1.00 126.12 ? 298 LEU C CA  1 
ATOM   7693  C C   . LEU C 3 274 ? 111.273 148.023 121.210 1.00 126.12 ? 298 LEU C C   1 
ATOM   7694  O O   . LEU C 3 274 ? 111.073 147.825 120.007 1.00 126.12 ? 298 LEU C O   1 
ATOM   7695  C CB  . LEU C 3 274 ? 109.346 148.384 122.776 1.00 126.12 ? 298 LEU C CB  1 
ATOM   7696  C CG  . LEU C 3 274 ? 108.483 149.058 121.713 1.00 126.12 ? 298 LEU C CG  1 
ATOM   7697  C CD1 . LEU C 3 274 ? 107.649 148.019 120.983 1.00 126.12 ? 298 LEU C CD1 1 
ATOM   7698  C CD2 . LEU C 3 274 ? 107.596 150.119 122.339 1.00 126.12 ? 298 LEU C CD2 1 
ATOM   7699  N N   . PHE C 3 275 ? 112.302 148.749 121.651 1.00 125.59 ? 299 PHE C N   1 
ATOM   7700  C CA  . PHE C 3 275 ? 113.175 149.429 120.701 1.00 125.59 ? 299 PHE C CA  1 
ATOM   7701  C C   . PHE C 3 275 ? 113.968 148.404 119.904 1.00 125.59 ? 299 PHE C C   1 
ATOM   7702  O O   . PHE C 3 275 ? 114.066 148.489 118.671 1.00 125.59 ? 299 PHE C O   1 
ATOM   7703  C CB  . PHE C 3 275 ? 114.111 150.382 121.441 1.00 125.59 ? 299 PHE C CB  1 
ATOM   7704  C CG  . PHE C 3 275 ? 114.873 151.310 120.542 1.00 125.59 ? 299 PHE C CG  1 
ATOM   7705  C CD1 . PHE C 3 275 ? 114.332 152.524 120.160 1.00 125.59 ? 299 PHE C CD1 1 
ATOM   7706  C CD2 . PHE C 3 275 ? 116.133 150.971 120.084 1.00 125.59 ? 299 PHE C CD2 1 
ATOM   7707  C CE1 . PHE C 3 275 ? 115.033 153.381 119.336 1.00 125.59 ? 299 PHE C CE1 1 
ATOM   7708  C CE2 . PHE C 3 275 ? 116.835 151.821 119.259 1.00 125.59 ? 299 PHE C CE2 1 
ATOM   7709  C CZ  . PHE C 3 275 ? 116.286 153.029 118.885 1.00 125.59 ? 299 PHE C CZ  1 
ATOM   7710  N N   . VAL C 3 276 ? 114.518 147.405 120.597 1.00 126.51 ? 300 VAL C N   1 
ATOM   7711  C CA  . VAL C 3 276 ? 115.322 146.392 119.928 1.00 126.51 ? 300 VAL C CA  1 
ATOM   7712  C C   . VAL C 3 276 ? 114.446 145.577 118.988 1.00 126.51 ? 300 VAL C C   1 
ATOM   7713  O O   . VAL C 3 276 ? 114.862 145.220 117.880 1.00 126.51 ? 300 VAL C O   1 
ATOM   7714  C CB  . VAL C 3 276 ? 116.029 145.505 120.966 1.00 126.51 ? 300 VAL C CB  1 
ATOM   7715  C CG1 . VAL C 3 276 ? 116.718 144.347 120.284 1.00 126.51 ? 300 VAL C CG1 1 
ATOM   7716  C CG2 . VAL C 3 276 ? 117.030 146.322 121.762 1.00 126.51 ? 300 VAL C CG2 1 
ATOM   7717  N N   . SER C 3 277 ? 113.203 145.307 119.393 1.00 128.18 ? 301 SER C N   1 
ATOM   7718  C CA  . SER C 3 277 ? 112.332 144.489 118.564 1.00 128.18 ? 301 SER C CA  1 
ATOM   7719  C C   . SER C 3 277 ? 111.900 145.256 117.324 1.00 128.18 ? 301 SER C C   1 
ATOM   7720  O O   . SER C 3 277 ? 111.790 144.676 116.240 1.00 128.18 ? 301 SER C O   1 
ATOM   7721  C CB  . SER C 3 277 ? 111.119 144.031 119.370 1.00 128.18 ? 301 SER C CB  1 
ATOM   7722  O OG  . SER C 3 277 ? 111.516 143.249 120.484 1.00 128.18 ? 301 SER C OG  1 
ATOM   7723  N N   . VAL C 3 278 ? 111.672 146.565 117.452 1.00 136.46 ? 302 VAL C N   1 
ATOM   7724  C CA  . VAL C 3 278 ? 111.308 147.348 116.277 1.00 136.46 ? 302 VAL C CA  1 
ATOM   7725  C C   . VAL C 3 278 ? 112.493 147.448 115.325 1.00 136.46 ? 302 VAL C C   1 
ATOM   7726  O O   . VAL C 3 278 ? 112.327 147.397 114.100 1.00 136.46 ? 302 VAL C O   1 
ATOM   7727  C CB  . VAL C 3 278 ? 110.785 148.734 116.693 1.00 136.46 ? 302 VAL C CB  1 
ATOM   7728  C CG1 . VAL C 3 278 ? 110.653 149.637 115.481 1.00 136.46 ? 302 VAL C CG1 1 
ATOM   7729  C CG2 . VAL C 3 278 ? 109.442 148.595 117.381 1.00 136.46 ? 302 VAL C CG2 1 
ATOM   7730  N N   . CYS C 3 279 ? 113.708 147.585 115.863 1.00 138.92 ? 303 CYS C N   1 
ATOM   7731  C CA  . CYS C 3 279 ? 114.879 147.585 114.990 1.00 138.92 ? 303 CYS C CA  1 
ATOM   7732  C C   . CYS C 3 279 ? 115.012 146.246 114.273 1.00 138.92 ? 303 CYS C C   1 
ATOM   7733  O O   . CYS C 3 279 ? 115.367 146.189 113.084 1.00 138.92 ? 303 CYS C O   1 
ATOM   7734  C CB  . CYS C 3 279 ? 116.138 147.897 115.797 1.00 138.92 ? 303 CYS C CB  1 
ATOM   7735  S SG  . CYS C 3 279 ? 116.230 149.594 116.412 1.00 138.92 ? 303 CYS C SG  1 
ATOM   7736  N N   . PHE C 3 280 ? 114.704 145.156 114.981 1.00 138.16 ? 304 PHE C N   1 
ATOM   7737  C CA  . PHE C 3 280 ? 114.736 143.838 114.363 1.00 138.16 ? 304 PHE C CA  1 
ATOM   7738  C C   . PHE C 3 280 ? 113.687 143.729 113.269 1.00 138.16 ? 304 PHE C C   1 
ATOM   7739  O O   . PHE C 3 280 ? 113.932 143.121 112.224 1.00 138.16 ? 304 PHE C O   1 
ATOM   7740  C CB  . PHE C 3 280 ? 114.511 142.767 115.425 1.00 138.16 ? 304 PHE C CB  1 
ATOM   7741  C CG  . PHE C 3 280 ? 114.697 141.370 114.926 1.00 138.16 ? 304 PHE C CG  1 
ATOM   7742  C CD1 . PHE C 3 280 ? 115.958 140.807 114.858 1.00 138.16 ? 304 PHE C CD1 1 
ATOM   7743  C CD2 . PHE C 3 280 ? 113.607 140.615 114.528 1.00 138.16 ? 304 PHE C CD2 1 
ATOM   7744  C CE1 . PHE C 3 280 ? 116.129 139.517 114.401 1.00 138.16 ? 304 PHE C CE1 1 
ATOM   7745  C CE2 . PHE C 3 280 ? 113.771 139.325 114.070 1.00 138.16 ? 304 PHE C CE2 1 
ATOM   7746  C CZ  . PHE C 3 280 ? 115.033 138.774 114.006 1.00 138.16 ? 304 PHE C CZ  1 
ATOM   7747  N N   . ILE C 3 281 ? 112.520 144.337 113.482 1.00 142.34 ? 305 ILE C N   1 
ATOM   7748  C CA  . ILE C 3 281 ? 111.485 144.309 112.456 1.00 142.34 ? 305 ILE C CA  1 
ATOM   7749  C C   . ILE C 3 281 ? 111.934 145.109 111.244 1.00 142.34 ? 305 ILE C C   1 
ATOM   7750  O O   . ILE C 3 281 ? 111.664 144.732 110.100 1.00 142.34 ? 305 ILE C O   1 
ATOM   7751  C CB  . ILE C 3 281 ? 110.145 144.821 113.015 1.00 142.34 ? 305 ILE C CB  1 
ATOM   7752  C CG1 . ILE C 3 281 ? 109.674 143.937 114.170 1.00 142.34 ? 305 ILE C CG1 1 
ATOM   7753  C CG2 . ILE C 3 281 ? 109.089 144.870 111.924 1.00 142.34 ? 305 ILE C CG2 1 
ATOM   7754  C CD1 . ILE C 3 281 ? 109.403 142.504 113.769 1.00 142.34 ? 305 ILE C CD1 1 
ATOM   7755  N N   . PHE C 3 282 ? 112.634 146.221 111.473 1.00 146.31 ? 306 PHE C N   1 
ATOM   7756  C CA  . PHE C 3 282 ? 113.088 147.039 110.354 1.00 146.31 ? 306 PHE C CA  1 
ATOM   7757  C C   . PHE C 3 282 ? 114.114 146.297 109.507 1.00 146.31 ? 306 PHE C C   1 
ATOM   7758  O O   . PHE C 3 282 ? 114.019 146.286 108.273 1.00 146.31 ? 306 PHE C O   1 
ATOM   7759  C CB  . PHE C 3 282 ? 113.670 148.362 110.853 1.00 146.31 ? 306 PHE C CB  1 
ATOM   7760  C CG  . PHE C 3 282 ? 112.667 149.479 110.932 1.00 146.31 ? 306 PHE C CG  1 
ATOM   7761  C CD1 . PHE C 3 282 ? 111.856 149.630 112.041 1.00 146.31 ? 306 PHE C CD1 1 
ATOM   7762  C CD2 . PHE C 3 282 ? 112.535 150.379 109.887 1.00 146.31 ? 306 PHE C CD2 1 
ATOM   7763  C CE1 . PHE C 3 282 ? 110.936 150.660 112.108 1.00 146.31 ? 306 PHE C CE1 1 
ATOM   7764  C CE2 . PHE C 3 282 ? 111.616 151.409 109.948 1.00 146.31 ? 306 PHE C CE2 1 
ATOM   7765  C CZ  . PHE C 3 282 ? 110.816 151.550 111.059 1.00 146.31 ? 306 PHE C CZ  1 
ATOM   7766  N N   . VAL C 3 283 ? 115.079 145.633 110.148 1.00 149.26 ? 307 VAL C N   1 
ATOM   7767  C CA  . VAL C 3 283 ? 116.064 144.898 109.355 1.00 149.26 ? 307 VAL C CA  1 
ATOM   7768  C C   . VAL C 3 283 ? 115.441 143.656 108.723 1.00 149.26 ? 307 VAL C C   1 
ATOM   7769  O O   . VAL C 3 283 ? 115.786 143.285 107.589 1.00 149.26 ? 307 VAL C O   1 
ATOM   7770  C CB  . VAL C 3 283 ? 117.301 144.552 110.207 1.00 149.26 ? 307 VAL C CB  1 
ATOM   7771  C CG1 . VAL C 3 283 ? 117.897 145.815 110.807 1.00 149.26 ? 307 VAL C CG1 1 
ATOM   7772  C CG2 . VAL C 3 283 ? 116.952 143.557 111.302 1.00 149.26 ? 307 VAL C CG2 1 
ATOM   7773  N N   . PHE C 3 284 ? 114.469 143.037 109.399 1.00 152.84 ? 308 PHE C N   1 
ATOM   7774  C CA  . PHE C 3 284 ? 113.761 141.915 108.802 1.00 152.84 ? 308 PHE C CA  1 
ATOM   7775  C C   . PHE C 3 284 ? 113.019 142.368 107.557 1.00 152.84 ? 308 PHE C C   1 
ATOM   7776  O O   . PHE C 3 284 ? 113.029 141.677 106.530 1.00 152.84 ? 308 PHE C O   1 
ATOM   7777  C CB  . PHE C 3 284 ? 112.805 141.300 109.825 1.00 152.84 ? 308 PHE C CB  1 
ATOM   7778  C CG  . PHE C 3 284 ? 111.831 140.319 109.240 1.00 152.84 ? 308 PHE C CG  1 
ATOM   7779  C CD1 . PHE C 3 284 ? 112.171 138.983 109.116 1.00 152.84 ? 308 PHE C CD1 1 
ATOM   7780  C CD2 . PHE C 3 284 ? 110.569 140.725 108.837 1.00 152.84 ? 308 PHE C CD2 1 
ATOM   7781  C CE1 . PHE C 3 284 ? 111.279 138.074 108.587 1.00 152.84 ? 308 PHE C CE1 1 
ATOM   7782  C CE2 . PHE C 3 284 ? 109.674 139.820 108.306 1.00 152.84 ? 308 PHE C CE2 1 
ATOM   7783  C CZ  . PHE C 3 284 ? 110.029 138.493 108.182 1.00 152.84 ? 308 PHE C CZ  1 
ATOM   7784  N N   . SER C 3 285 ? 112.389 143.544 107.617 1.00 158.76 ? 309 SER C N   1 
ATOM   7785  C CA  . SER C 3 285 ? 111.615 143.971 106.467 1.00 158.76 ? 309 SER C CA  1 
ATOM   7786  C C   . SER C 3 285 ? 112.550 144.414 105.358 1.00 158.76 ? 309 SER C C   1 
ATOM   7787  O O   . SER C 3 285 ? 112.206 144.298 104.182 1.00 158.76 ? 309 SER C O   1 
ATOM   7788  C CB  . SER C 3 285 ? 110.665 145.103 106.855 1.00 158.76 ? 309 SER C CB  1 
ATOM   7789  O OG  . SER C 3 285 ? 109.816 144.715 107.920 1.00 158.76 ? 309 SER C OG  1 
ATOM   7790  N N   . ALA C 3 286 ? 113.740 144.909 105.711 1.00 160.06 ? 310 ALA C N   1 
ATOM   7791  C CA  . ALA C 3 286 ? 114.681 145.316 104.676 1.00 160.06 ? 310 ALA C CA  1 
ATOM   7792  C C   . ALA C 3 286 ? 115.200 144.096 103.927 1.00 160.06 ? 310 ALA C C   1 
ATOM   7793  O O   . ALA C 3 286 ? 115.364 144.127 102.697 1.00 160.06 ? 310 ALA C O   1 
ATOM   7794  C CB  . ALA C 3 286 ? 115.836 146.106 105.287 1.00 160.06 ? 310 ALA C CB  1 
ATOM   7795  N N   . LEU C 3 287 ? 115.356 142.978 104.640 1.00 160.29 ? 311 LEU C N   1 
ATOM   7796  C CA  . LEU C 3 287 ? 115.800 141.768 103.964 1.00 160.29 ? 311 LEU C CA  1 
ATOM   7797  C C   . LEU C 3 287 ? 114.670 141.137 103.161 1.00 160.29 ? 311 LEU C C   1 
ATOM   7798  O O   . LEU C 3 287 ? 114.906 140.611 102.066 1.00 160.29 ? 311 LEU C O   1 
ATOM   7799  C CB  . LEU C 3 287 ? 116.359 140.775 104.983 1.00 160.29 ? 311 LEU C CB  1 
ATOM   7800  C CG  . LEU C 3 287 ? 116.805 139.420 104.433 1.00 160.29 ? 311 LEU C CG  1 
ATOM   7801  C CD1 . LEU C 3 287 ? 117.873 139.611 103.370 1.00 160.29 ? 311 LEU C CD1 1 
ATOM   7802  C CD2 . LEU C 3 287 ? 117.313 138.526 105.552 1.00 160.29 ? 311 LEU C CD2 1 
ATOM   7803  N N   . VAL C 3 288 ? 113.434 141.193 103.667 1.00 161.75 ? 312 VAL C N   1 
ATOM   7804  C CA  . VAL C 3 288 ? 112.336 140.711 102.838 1.00 161.75 ? 312 VAL C CA  1 
ATOM   7805  C C   . VAL C 3 288 ? 112.182 141.612 101.621 1.00 161.75 ? 312 VAL C C   1 
ATOM   7806  O O   . VAL C 3 288 ? 111.799 141.153 100.538 1.00 161.75 ? 312 VAL C O   1 
ATOM   7807  C CB  . VAL C 3 288 ? 111.037 140.628 103.659 1.00 161.75 ? 312 VAL C CB  1 
ATOM   7808  C CG1 . VAL C 3 288 ? 109.890 140.134 102.796 1.00 161.75 ? 312 VAL C CG1 1 
ATOM   7809  C CG2 . VAL C 3 288 ? 111.230 139.707 104.849 1.00 161.75 ? 312 VAL C CG2 1 
ATOM   7810  N N   . GLU C 3 289 ? 112.515 142.897 101.769 1.00 168.36 ? 313 GLU C N   1 
ATOM   7811  C CA  . GLU C 3 289 ? 112.452 143.824 100.650 1.00 168.36 ? 313 GLU C CA  1 
ATOM   7812  C C   . GLU C 3 289 ? 113.444 143.414 99.581  1.00 168.36 ? 313 GLU C C   1 
ATOM   7813  O O   . GLU C 3 289 ? 113.136 143.444 98.384  1.00 168.36 ? 313 GLU C O   1 
ATOM   7814  C CB  . GLU C 3 289 ? 112.730 145.250 101.122 1.00 168.36 ? 313 GLU C CB  1 
ATOM   7815  C CG  . GLU C 3 289 ? 112.487 146.314 100.061 1.00 168.36 ? 313 GLU C CG  1 
ATOM   7816  C CD  . GLU C 3 289 ? 113.705 146.575 99.198  1.00 168.36 ? 313 GLU C CD  1 
ATOM   7817  O OE1 . GLU C 3 289 ? 114.807 146.119 99.566  1.00 168.36 ? 313 GLU C OE1 1 
ATOM   7818  O OE2 . GLU C 3 289 ? 113.558 147.235 98.149  1.00 168.36 ? 313 GLU C OE2 1 
ATOM   7819  N N   . TYR C 3 290 ? 114.646 143.015 100.000 1.00 170.77 ? 314 TYR C N   1 
ATOM   7820  C CA  . TYR C 3 290 ? 115.631 142.605 99.009  1.00 170.77 ? 314 TYR C CA  1 
ATOM   7821  C C   . TYR C 3 290 ? 115.230 141.282 98.368  1.00 170.77 ? 314 TYR C C   1 
ATOM   7822  O O   . TYR C 3 290 ? 115.460 141.074 97.174  1.00 170.77 ? 314 TYR C O   1 
ATOM   7823  C CB  . TYR C 3 290 ? 117.016 142.501 99.642  1.00 170.77 ? 314 TYR C CB  1 
ATOM   7824  C CG  . TYR C 3 290 ? 118.081 142.106 98.650  1.00 170.77 ? 314 TYR C CG  1 
ATOM   7825  C CD1 . TYR C 3 290 ? 118.322 142.879 97.523  1.00 170.77 ? 314 TYR C CD1 1 
ATOM   7826  C CD2 . TYR C 3 290 ? 118.837 140.958 98.832  1.00 170.77 ? 314 TYR C CD2 1 
ATOM   7827  C CE1 . TYR C 3 290 ? 119.287 142.523 96.608  1.00 170.77 ? 314 TYR C CE1 1 
ATOM   7828  C CE2 . TYR C 3 290 ? 119.808 140.593 97.921  1.00 170.77 ? 314 TYR C CE2 1 
ATOM   7829  C CZ  . TYR C 3 290 ? 120.026 141.379 96.810  1.00 170.77 ? 314 TYR C CZ  1 
ATOM   7830  O OH  . TYR C 3 290 ? 120.992 141.025 95.900  1.00 170.77 ? 314 TYR C OH  1 
ATOM   7831  N N   . GLY C 3 291 ? 114.675 140.359 99.155  1.00 169.61 ? 315 GLY C N   1 
ATOM   7832  C CA  . GLY C 3 291 ? 114.199 139.103 98.590  1.00 169.61 ? 315 GLY C CA  1 
ATOM   7833  C C   . GLY C 3 291 ? 113.110 139.309 97.552  1.00 169.61 ? 315 GLY C C   1 
ATOM   7834  O O   . GLY C 3 291 ? 113.119 138.687 96.482  1.00 169.61 ? 315 GLY C O   1 
ATOM   7835  N N   . THR C 3 292 ? 112.232 140.284 97.802  1.00 174.00 ? 316 THR C N   1 
ATOM   7836  C CA  . THR C 3 292 ? 111.204 140.668 96.840  1.00 174.00 ? 316 THR C CA  1 
ATOM   7837  C C   . THR C 3 292 ? 111.809 141.334 95.614  1.00 174.00 ? 316 THR C C   1 
ATOM   7838  O O   . THR C 3 292 ? 111.380 141.068 94.486  1.00 174.00 ? 316 THR C O   1 
ATOM   7839  C CB  . THR C 3 292 ? 110.188 141.591 97.512  1.00 174.00 ? 316 THR C CB  1 
ATOM   7840  O OG1 . THR C 3 292 ? 109.619 140.925 98.647  1.00 174.00 ? 316 THR C OG1 1 
ATOM   7841  C CG2 . THR C 3 292 ? 109.077 141.955 96.549  1.00 174.00 ? 316 THR C CG2 1 
ATOM   7842  N N   . LEU C 3 293 ? 112.808 142.192 95.806  1.00 176.34 ? 317 LEU C N   1 
ATOM   7843  C CA  . LEU C 3 293 ? 113.434 142.844 94.662  1.00 176.34 ? 317 LEU C CA  1 
ATOM   7844  C C   . LEU C 3 293 ? 114.118 141.809 93.782  1.00 176.34 ? 317 LEU C C   1 
ATOM   7845  O O   . LEU C 3 293 ? 113.974 141.830 92.550  1.00 176.34 ? 317 LEU C O   1 
ATOM   7846  C CB  . LEU C 3 293 ? 114.438 143.888 95.153  1.00 176.34 ? 317 LEU C CB  1 
ATOM   7847  C CG  . LEU C 3 293 ? 115.596 144.304 94.242  1.00 176.34 ? 317 LEU C CG  1 
ATOM   7848  C CD1 . LEU C 3 293 ? 115.119 145.107 93.050  1.00 176.34 ? 317 LEU C CD1 1 
ATOM   7849  C CD2 . LEU C 3 293 ? 116.638 145.082 95.033  1.00 176.34 ? 317 LEU C CD2 1 
ATOM   7850  N N   . HIS C 3 294 ? 114.837 140.872 94.402  1.00 175.89 ? 318 HIS C N   1 
ATOM   7851  C CA  . HIS C 3 294 ? 115.529 139.846 93.637  1.00 175.89 ? 318 HIS C CA  1 
ATOM   7852  C C   . HIS C 3 294 ? 114.528 138.991 92.880  1.00 175.89 ? 318 HIS C C   1 
ATOM   7853  O O   . HIS C 3 294 ? 114.771 138.616 91.727  1.00 175.89 ? 318 HIS C O   1 
ATOM   7854  C CB  . HIS C 3 294 ? 116.386 138.989 94.569  1.00 175.89 ? 318 HIS C CB  1 
ATOM   7855  C CG  . HIS C 3 294 ? 117.029 137.816 93.897  1.00 175.89 ? 318 HIS C CG  1 
ATOM   7856  N ND1 . HIS C 3 294 ? 118.295 137.872 93.354  1.00 175.89 ? 318 HIS C ND1 1 
ATOM   7857  C CD2 . HIS C 3 294 ? 116.586 136.554 93.690  1.00 175.89 ? 318 HIS C CD2 1 
ATOM   7858  C CE1 . HIS C 3 294 ? 118.601 136.695 92.837  1.00 175.89 ? 318 HIS C CE1 1 
ATOM   7859  N NE2 . HIS C 3 294 ? 117.582 135.878 93.027  1.00 175.89 ? 318 HIS C NE2 1 
ATOM   7860  N N   . TYR C 3 295 ? 113.394 138.660 93.509  1.00 178.65 ? 319 TYR C N   1 
ATOM   7861  C CA  . TYR C 3 295 ? 112.434 137.822 92.803  1.00 178.65 ? 319 TYR C CA  1 
ATOM   7862  C C   . TYR C 3 295 ? 111.794 138.592 91.652  1.00 178.65 ? 319 TYR C C   1 
ATOM   7863  O O   . TYR C 3 295 ? 111.539 138.026 90.583  1.00 178.65 ? 319 TYR C O   1 
ATOM   7864  C CB  . TYR C 3 295 ? 111.366 137.318 93.770  1.00 178.65 ? 319 TYR C CB  1 
ATOM   7865  C CG  . TYR C 3 295 ? 110.261 136.539 93.099  1.00 178.65 ? 319 TYR C CG  1 
ATOM   7866  C CD1 . TYR C 3 295 ? 110.476 135.247 92.640  1.00 178.65 ? 319 TYR C CD1 1 
ATOM   7867  C CD2 . TYR C 3 295 ? 109.004 137.100 92.917  1.00 178.65 ? 319 TYR C CD2 1 
ATOM   7868  C CE1 . TYR C 3 295 ? 109.466 134.532 92.024  1.00 178.65 ? 319 TYR C CE1 1 
ATOM   7869  C CE2 . TYR C 3 295 ? 107.990 136.395 92.302  1.00 178.65 ? 319 TYR C CE2 1 
ATOM   7870  C CZ  . TYR C 3 295 ? 108.225 135.112 91.858  1.00 178.65 ? 319 TYR C CZ  1 
ATOM   7871  O OH  . TYR C 3 295 ? 107.217 134.405 91.244  1.00 178.65 ? 319 TYR C OH  1 
ATOM   7872  N N   . PHE C 3 296 ? 111.525 139.886 91.858  1.00 184.75 ? 320 PHE C N   1 
ATOM   7873  C CA  . PHE C 3 296 ? 110.839 140.701 90.862  1.00 184.75 ? 320 PHE C CA  1 
ATOM   7874  C C   . PHE C 3 296 ? 111.723 141.104 89.692  1.00 184.75 ? 320 PHE C C   1 
ATOM   7875  O O   . PHE C 3 296 ? 111.192 141.550 88.669  1.00 184.75 ? 320 PHE C O   1 
ATOM   7876  C CB  . PHE C 3 296 ? 110.227 141.949 91.500  1.00 184.75 ? 320 PHE C CB  1 
ATOM   7877  C CG  . PHE C 3 296 ? 108.868 141.714 92.093  1.00 184.75 ? 320 PHE C CG  1 
ATOM   7878  C CD1 . PHE C 3 296 ? 108.041 140.728 91.580  1.00 184.75 ? 320 PHE C CD1 1 
ATOM   7879  C CD2 . PHE C 3 296 ? 108.402 142.494 93.135  1.00 184.75 ? 320 PHE C CD2 1 
ATOM   7880  C CE1 . PHE C 3 296 ? 106.785 140.509 92.112  1.00 184.75 ? 320 PHE C CE1 1 
ATOM   7881  C CE2 . PHE C 3 296 ? 107.144 142.282 93.670  1.00 184.75 ? 320 PHE C CE2 1 
ATOM   7882  C CZ  . PHE C 3 296 ? 106.336 141.288 93.158  1.00 184.75 ? 320 PHE C CZ  1 
ATOM   7883  N N   . VAL C 3 297 ? 113.049 140.983 89.818  1.00 184.41 ? 321 VAL C N   1 
ATOM   7884  C CA  . VAL C 3 297 ? 113.912 141.371 88.700  1.00 184.41 ? 321 VAL C CA  1 
ATOM   7885  C C   . VAL C 3 297 ? 113.559 140.580 87.445  1.00 184.41 ? 321 VAL C C   1 
ATOM   7886  O O   . VAL C 3 297 ? 113.490 141.136 86.342  1.00 184.41 ? 321 VAL C O   1 
ATOM   7887  C CB  . VAL C 3 297 ? 115.399 141.198 89.064  1.00 184.41 ? 321 VAL C CB  1 
ATOM   7888  C CG1 . VAL C 3 297 ? 116.270 141.460 87.847  1.00 184.41 ? 321 VAL C CG1 1 
ATOM   7889  C CG2 . VAL C 3 297 ? 115.792 142.156 90.165  1.00 184.41 ? 321 VAL C CG2 1 
ATOM   7890  N N   . SER C 3 298 ? 113.314 139.278 87.591  1.00 186.90 ? 322 SER C N   1 
ATOM   7891  C CA  . SER C 3 298 ? 112.911 138.473 86.443  1.00 186.90 ? 322 SER C CA  1 
ATOM   7892  C C   . SER C 3 298 ? 111.451 138.697 86.059  1.00 186.90 ? 322 SER C C   1 
ATOM   7893  O O   . SER C 3 298 ? 111.118 138.698 84.868  1.00 186.90 ? 322 SER C O   1 
ATOM   7894  C CB  . SER C 3 298 ? 113.158 136.992 86.730  1.00 186.90 ? 322 SER C CB  1 
ATOM   7895  O OG  . SER C 3 298 ? 112.749 136.189 85.636  1.00 186.90 ? 322 SER C OG  1 
ATOM   7896  N N   . SER C 3 299 ? 110.567 138.888 87.039  1.00 186.33 ? 323 SER C N   1 
ATOM   7897  C CA  . SER C 3 299 ? 109.141 138.969 86.737  1.00 186.33 ? 323 SER C CA  1 
ATOM   7898  C C   . SER C 3 299 ? 108.709 140.374 86.328  1.00 186.33 ? 323 SER C C   1 
ATOM   7899  O O   . SER C 3 299 ? 108.182 140.576 85.229  1.00 186.33 ? 323 SER C O   1 
ATOM   7900  C CB  . SER C 3 299 ? 108.327 138.492 87.944  1.00 186.33 ? 323 SER C CB  1 
ATOM   7901  O OG  . SER C 3 299 ? 106.941 138.470 87.649  1.00 186.33 ? 323 SER C OG  1 
ATOM   7902  N N   . GLN C 3 300 ? 108.923 141.360 87.198  1.00 187.27 ? 324 GLN C N   1 
ATOM   7903  C CA  . GLN C 3 300 ? 108.491 142.739 86.958  1.00 187.27 ? 324 GLN C CA  1 
ATOM   7904  C C   . GLN C 3 300 ? 109.667 143.683 87.166  1.00 187.27 ? 324 GLN C C   1 
ATOM   7905  O O   . GLN C 3 300 ? 109.773 144.338 88.211  1.00 187.27 ? 324 GLN C O   1 
ATOM   7906  C CB  . GLN C 3 300 ? 107.321 143.119 87.867  1.00 187.27 ? 324 GLN C CB  1 
ATOM   7907  C CG  . GLN C 3 300 ? 106.224 142.070 87.946  1.00 187.27 ? 324 GLN C CG  1 
ATOM   7908  C CD  . GLN C 3 300 ? 105.053 142.519 88.796  1.00 187.27 ? 324 GLN C CD  1 
ATOM   7909  O OE1 . GLN C 3 300 ? 104.418 141.712 89.475  1.00 187.27 ? 324 GLN C OE1 1 
ATOM   7910  N NE2 . GLN C 3 300 ? 104.760 143.814 88.761  1.00 187.27 ? 324 GLN C NE2 1 
ATOM   7911  N N   . PRO C 3 301 ? 110.580 143.765 86.195  1.00 186.55 ? 325 PRO C N   1 
ATOM   7912  C CA  . PRO C 3 301 ? 111.804 144.552 86.414  1.00 186.55 ? 325 PRO C CA  1 
ATOM   7913  C C   . PRO C 3 301 ? 111.555 146.026 86.694  1.00 186.55 ? 325 PRO C C   1 
ATOM   7914  O O   . PRO C 3 301 ? 112.297 146.622 87.484  1.00 186.55 ? 325 PRO C O   1 
ATOM   7915  C CB  . PRO C 3 301 ? 112.586 144.350 85.108  1.00 186.55 ? 325 PRO C CB  1 
ATOM   7916  C CG  . PRO C 3 301 ? 111.549 143.988 84.096  1.00 186.55 ? 325 PRO C CG  1 
ATOM   7917  C CD  . PRO C 3 301 ? 110.517 143.197 84.838  1.00 186.55 ? 325 PRO C CD  1 
ATOM   7918  N N   . ALA C 3 302 ? 110.538 146.640 86.081  1.00 182.97 ? 326 ALA C N   1 
ATOM   7919  C CA  . ALA C 3 302 ? 110.275 148.048 86.366  1.00 182.97 ? 326 ALA C CA  1 
ATOM   7920  C C   . ALA C 3 302 ? 109.810 148.244 87.804  1.00 182.97 ? 326 ALA C C   1 
ATOM   7921  O O   . ALA C 3 302 ? 110.234 149.195 88.480  1.00 182.97 ? 326 ALA C O   1 
ATOM   7922  C CB  . ALA C 3 302 ? 109.239 148.597 85.387  1.00 182.97 ? 326 ALA C CB  1 
ATOM   7923  N N   . ARG C 3 303 ? 108.938 147.357 88.293  1.00 182.30 ? 327 ARG C N   1 
ATOM   7924  C CA  . ARG C 3 303 ? 108.484 147.508 89.667  1.00 182.30 ? 327 ARG C CA  1 
ATOM   7925  C C   . ARG C 3 303 ? 109.646 147.310 90.625  1.00 182.30 ? 327 ARG C C   1 
ATOM   7926  O O   . ARG C 3 303 ? 109.761 148.020 91.632  1.00 182.30 ? 327 ARG C O   1 
ATOM   7927  C CB  . ARG C 3 303 ? 107.352 146.525 89.962  1.00 182.30 ? 327 ARG C CB  1 
ATOM   7928  C CG  . ARG C 3 303 ? 106.540 146.879 91.194  1.00 182.30 ? 327 ARG C CG  1 
ATOM   7929  C CD  . ARG C 3 303 ? 105.437 145.865 91.441  1.00 182.30 ? 327 ARG C CD  1 
ATOM   7930  N NE  . ARG C 3 303 ? 104.464 146.352 92.412  1.00 182.30 ? 327 ARG C NE  1 
ATOM   7931  C CZ  . ARG C 3 303 ? 103.380 145.686 92.786  1.00 182.30 ? 327 ARG C CZ  1 
ATOM   7932  N NH1 . ARG C 3 303 ? 103.103 144.488 92.298  1.00 182.30 ? 327 ARG C NH1 1 
ATOM   7933  N NH2 . ARG C 3 303 ? 102.555 146.235 93.673  1.00 182.30 ? 327 ARG C NH2 1 
ATOM   7934  N N   . ALA C 3 304 ? 110.532 146.356 90.318  1.00 180.50 ? 328 ALA C N   1 
ATOM   7935  C CA  . ALA C 3 304 ? 111.662 146.144 91.206  1.00 180.50 ? 328 ALA C CA  1 
ATOM   7936  C C   . ALA C 3 304 ? 112.594 147.340 91.147  1.00 180.50 ? 328 ALA C C   1 
ATOM   7937  O O   . ALA C 3 304 ? 113.275 147.651 92.131  1.00 180.50 ? 328 ALA C O   1 
ATOM   7938  C CB  . ALA C 3 304 ? 112.395 144.859 90.826  1.00 180.50 ? 328 ALA C CB  1 
ATOM   7939  N N   . ALA C 3 305 ? 112.631 148.020 89.996  1.00 178.17 ? 400 ALA C N   1 
ATOM   7940  C CA  . ALA C 3 305 ? 113.467 149.204 89.866  1.00 178.17 ? 400 ALA C CA  1 
ATOM   7941  C C   . ALA C 3 305 ? 112.943 150.307 90.770  1.00 178.17 ? 400 ALA C C   1 
ATOM   7942  O O   . ALA C 3 305 ? 113.719 151.017 91.419  1.00 178.17 ? 400 ALA C O   1 
ATOM   7943  C CB  . ALA C 3 305 ? 113.512 149.665 88.410  1.00 178.17 ? 400 ALA C CB  1 
ATOM   7944  N N   . LYS C 3 306 ? 111.616 150.457 90.817  1.00 175.17 ? 401 LYS C N   1 
ATOM   7945  C CA  . LYS C 3 306 ? 111.023 151.508 91.634  1.00 175.17 ? 401 LYS C CA  1 
ATOM   7946  C C   . LYS C 3 306 ? 111.009 151.140 93.111  1.00 175.17 ? 401 LYS C C   1 
ATOM   7947  O O   . LYS C 3 306 ? 110.857 152.028 93.963  1.00 175.17 ? 401 LYS C O   1 
ATOM   7948  C CB  . LYS C 3 306 ? 109.599 151.804 91.160  1.00 175.17 ? 401 LYS C CB  1 
ATOM   7949  C CG  . LYS C 3 306 ? 109.529 152.381 89.758  1.00 175.17 ? 401 LYS C CG  1 
ATOM   7950  C CD  . LYS C 3 306 ? 110.031 153.813 89.725  1.00 175.17 ? 401 LYS C CD  1 
ATOM   7951  C CE  . LYS C 3 306 ? 109.752 154.464 88.381  1.00 175.17 ? 401 LYS C CE  1 
ATOM   7952  N NZ  . LYS C 3 306 ? 110.151 155.898 88.366  1.00 175.17 ? 401 LYS C NZ  1 
ATOM   7953  N N   . MET C 3 307 ? 111.175 149.852 93.427  1.00 175.41 ? 402 MET C N   1 
ATOM   7954  C CA  . MET C 3 307 ? 111.033 149.418 94.811  1.00 175.41 ? 402 MET C CA  1 
ATOM   7955  C C   . MET C 3 307 ? 112.151 149.981 95.674  1.00 175.41 ? 402 MET C C   1 
ATOM   7956  O O   . MET C 3 307 ? 111.909 150.424 96.804  1.00 175.41 ? 402 MET C O   1 
ATOM   7957  C CB  . MET C 3 307 ? 111.010 147.893 94.882  1.00 175.41 ? 402 MET C CB  1 
ATOM   7958  C CG  . MET C 3 307 ? 110.596 147.345 96.233  1.00 175.41 ? 402 MET C CG  1 
ATOM   7959  S SD  . MET C 3 307 ? 110.417 145.555 96.197  1.00 175.41 ? 402 MET C SD  1 
ATOM   7960  C CE  . MET C 3 307 ? 109.300 145.378 94.811  1.00 175.41 ? 402 MET C CE  1 
ATOM   7961  N N   . ASP C 3 308 ? 113.380 150.002 95.150  1.00 170.90 ? 403 ASP C N   1 
ATOM   7962  C CA  . ASP C 3 308 ? 114.486 150.491 95.959  1.00 170.90 ? 403 ASP C CA  1 
ATOM   7963  C C   . ASP C 3 308 ? 114.389 151.995 96.129  1.00 170.90 ? 403 ASP C C   1 
ATOM   7964  O O   . ASP C 3 308 ? 114.710 152.522 97.201  1.00 170.90 ? 403 ASP C O   1 
ATOM   7965  C CB  . ASP C 3 308 ? 115.822 150.119 95.314  1.00 170.90 ? 403 ASP C CB  1 
ATOM   7966  C CG  . ASP C 3 308 ? 116.377 148.807 95.827  1.00 170.90 ? 403 ASP C CG  1 
ATOM   7967  O OD1 . ASP C 3 308 ? 115.803 148.249 96.784  1.00 170.90 ? 403 ASP C OD1 1 
ATOM   7968  O OD2 . ASP C 3 308 ? 117.392 148.335 95.273  1.00 170.90 ? 403 ASP C OD2 1 
ATOM   7969  N N   . SER C 3 309 ? 113.886 152.690 95.107  1.00 167.12 ? 404 SER C N   1 
ATOM   7970  C CA  . SER C 3 309 ? 113.721 154.132 95.211  1.00 167.12 ? 404 SER C CA  1 
ATOM   7971  C C   . SER C 3 309 ? 112.675 154.468 96.259  1.00 167.12 ? 404 SER C C   1 
ATOM   7972  O O   . SER C 3 309 ? 112.836 155.426 97.024  1.00 167.12 ? 404 SER C O   1 
ATOM   7973  C CB  . SER C 3 309 ? 113.341 154.718 93.852  1.00 167.12 ? 404 SER C CB  1 
ATOM   7974  O OG  . SER C 3 309 ? 114.402 154.574 92.924  1.00 167.12 ? 404 SER C OG  1 
ATOM   7975  N N   . TYR C 3 310 ? 111.591 153.689 96.307  1.00 165.76 ? 405 TYR C N   1 
ATOM   7976  C CA  . TYR C 3 310 ? 110.575 153.937 97.322  1.00 165.76 ? 405 TYR C CA  1 
ATOM   7977  C C   . TYR C 3 310 ? 111.106 153.612 98.713  1.00 165.76 ? 405 TYR C C   1 
ATOM   7978  O O   . TYR C 3 310 ? 110.805 154.324 99.680  1.00 165.76 ? 405 TYR C O   1 
ATOM   7979  C CB  . TYR C 3 310 ? 109.328 153.104 97.024  1.00 165.76 ? 405 TYR C CB  1 
ATOM   7980  C CG  . TYR C 3 310 ? 108.590 153.514 95.770  1.00 165.76 ? 405 TYR C CG  1 
ATOM   7981  C CD1 . TYR C 3 310 ? 108.652 154.817 95.297  1.00 165.76 ? 405 TYR C CD1 1 
ATOM   7982  C CD2 . TYR C 3 310 ? 107.838 152.592 95.056  1.00 165.76 ? 405 TYR C CD2 1 
ATOM   7983  C CE1 . TYR C 3 310 ? 107.980 155.192 94.148  1.00 165.76 ? 405 TYR C CE1 1 
ATOM   7984  C CE2 . TYR C 3 310 ? 107.162 152.957 93.907  1.00 165.76 ? 405 TYR C CE2 1 
ATOM   7985  C CZ  . TYR C 3 310 ? 107.237 154.258 93.457  1.00 165.76 ? 405 TYR C CZ  1 
ATOM   7986  O OH  . TYR C 3 310 ? 106.565 154.625 92.314  1.00 165.76 ? 405 TYR C OH  1 
ATOM   7987  N N   . ALA C 3 311 ? 111.877 152.526 98.831  1.00 161.89 ? 406 ALA C N   1 
ATOM   7988  C CA  . ALA C 3 311 ? 112.419 152.118 100.123 1.00 161.89 ? 406 ALA C CA  1 
ATOM   7989  C C   . ALA C 3 311 ? 113.428 153.117 100.677 1.00 161.89 ? 406 ALA C C   1 
ATOM   7990  O O   . ALA C 3 311 ? 113.421 153.379 101.890 1.00 161.89 ? 406 ALA C O   1 
ATOM   7991  C CB  . ALA C 3 311 ? 113.059 150.735 100.007 1.00 161.89 ? 406 ALA C CB  1 
ATOM   7992  N N   . ARG C 3 312 ? 114.177 153.792 99.791  1.00 162.34 ? 407 ARG C N   1 
ATOM   7993  C CA  . ARG C 3 312 ? 115.154 154.794 100.216 1.00 162.34 ? 407 ARG C CA  1 
ATOM   7994  C C   . ARG C 3 312 ? 114.508 155.964 100.929 1.00 162.34 ? 407 ARG C C   1 
ATOM   7995  O O   . ARG C 3 312 ? 115.196 156.698 101.647 1.00 162.34 ? 407 ARG C O   1 
ATOM   7996  C CB  . ARG C 3 312 ? 115.943 155.328 99.017  1.00 162.34 ? 407 ARG C CB  1 
ATOM   7997  C CG  . ARG C 3 312 ? 116.832 154.322 98.316  1.00 162.34 ? 407 ARG C CG  1 
ATOM   7998  C CD  . ARG C 3 312 ? 117.712 155.013 97.287  1.00 162.34 ? 407 ARG C CD  1 
ATOM   7999  N NE  . ARG C 3 312 ? 118.584 154.081 96.582  1.00 162.34 ? 407 ARG C NE  1 
ATOM   8000  C CZ  . ARG C 3 312 ? 118.517 153.831 95.282  1.00 162.34 ? 407 ARG C CZ  1 
ATOM   8001  N NH1 . ARG C 3 312 ? 117.633 154.437 94.506  1.00 162.34 ? 407 ARG C NH1 1 
ATOM   8002  N NH2 . ARG C 3 312 ? 119.358 152.952 94.746  1.00 162.34 ? 407 ARG C NH2 1 
ATOM   8003  N N   . ILE C 3 313 ? 113.215 156.156 100.749 1.00 163.02 ? 408 ILE C N   1 
ATOM   8004  C CA  . ILE C 3 313 ? 112.490 157.257 101.352 1.00 163.02 ? 408 ILE C CA  1 
ATOM   8005  C C   . ILE C 3 313 ? 111.633 156.753 102.501 1.00 163.02 ? 408 ILE C C   1 
ATOM   8006  O O   . ILE C 3 313 ? 111.626 157.333 103.588 1.00 163.02 ? 408 ILE C O   1 
ATOM   8007  C CB  . ILE C 3 313 ? 111.636 158.002 100.303 1.00 163.02 ? 408 ILE C CB  1 
ATOM   8008  C CG1 . ILE C 3 313 ? 112.536 158.632 99.239  1.00 163.02 ? 408 ILE C CG1 1 
ATOM   8009  C CG2 . ILE C 3 313 ? 110.779 159.065 100.970 1.00 163.02 ? 408 ILE C CG2 1 
ATOM   8010  C CD1 . ILE C 3 313 ? 111.777 159.339 98.139  1.00 163.02 ? 408 ILE C CD1 1 
ATOM   8011  N N   . PHE C 3 314 ? 110.906 155.657 102.275 1.00 160.06 ? 409 PHE C N   1 
ATOM   8012  C CA  . PHE C 3 314 ? 109.972 155.170 103.280 1.00 160.06 ? 409 PHE C CA  1 
ATOM   8013  C C   . PHE C 3 314 ? 110.693 154.660 104.523 1.00 160.06 ? 409 PHE C C   1 
ATOM   8014  O O   . PHE C 3 314 ? 110.273 154.961 105.647 1.00 160.06 ? 409 PHE C O   1 
ATOM   8015  C CB  . PHE C 3 314 ? 109.090 154.072 102.687 1.00 160.06 ? 409 PHE C CB  1 
ATOM   8016  C CG  . PHE C 3 314 ? 108.184 154.550 101.590 1.00 160.06 ? 409 PHE C CG  1 
ATOM   8017  C CD1 . PHE C 3 314 ? 107.860 155.892 101.474 1.00 160.06 ? 409 PHE C CD1 1 
ATOM   8018  C CD2 . PHE C 3 314 ? 107.654 153.657 100.675 1.00 160.06 ? 409 PHE C CD2 1 
ATOM   8019  C CE1 . PHE C 3 314 ? 107.026 156.334 100.466 1.00 160.06 ? 409 PHE C CE1 1 
ATOM   8020  C CE2 . PHE C 3 314 ? 106.818 154.092 99.664  1.00 160.06 ? 409 PHE C CE2 1 
ATOM   8021  C CZ  . PHE C 3 314 ? 106.504 155.433 99.559  1.00 160.06 ? 409 PHE C CZ  1 
ATOM   8022  N N   . PHE C 3 315 ? 111.773 153.884 104.358 1.00 156.22 ? 410 PHE C N   1 
ATOM   8023  C CA  . PHE C 3 315 ? 112.423 153.316 105.538 1.00 156.22 ? 410 PHE C CA  1 
ATOM   8024  C C   . PHE C 3 315 ? 113.032 154.360 106.467 1.00 156.22 ? 410 PHE C C   1 
ATOM   8025  O O   . PHE C 3 315 ? 112.731 154.326 107.676 1.00 156.22 ? 410 PHE C O   1 
ATOM   8026  C CB  . PHE C 3 315 ? 113.457 152.272 105.104 1.00 156.22 ? 410 PHE C CB  1 
ATOM   8027  C CG  . PHE C 3 315 ? 112.889 150.893 104.948 1.00 156.22 ? 410 PHE C CG  1 
ATOM   8028  C CD1 . PHE C 3 315 ? 112.208 150.537 103.797 1.00 156.22 ? 410 PHE C CD1 1 
ATOM   8029  C CD2 . PHE C 3 315 ? 113.021 149.958 105.959 1.00 156.22 ? 410 PHE C CD2 1 
ATOM   8030  C CE1 . PHE C 3 315 ? 111.680 149.268 103.653 1.00 156.22 ? 410 PHE C CE1 1 
ATOM   8031  C CE2 . PHE C 3 315 ? 112.495 148.688 105.821 1.00 156.22 ? 410 PHE C CE2 1 
ATOM   8032  C CZ  . PHE C 3 315 ? 111.824 148.343 104.667 1.00 156.22 ? 410 PHE C CZ  1 
ATOM   8033  N N   . PRO C 3 316 ? 113.838 155.321 105.998 1.00 153.36 ? 411 PRO C N   1 
ATOM   8034  C CA  . PRO C 3 316 ? 114.315 156.357 106.927 1.00 153.36 ? 411 PRO C CA  1 
ATOM   8035  C C   . PRO C 3 316 ? 113.201 157.212 107.491 1.00 153.36 ? 411 PRO C C   1 
ATOM   8036  O O   . PRO C 3 316 ? 113.268 157.602 108.663 1.00 153.36 ? 411 PRO C O   1 
ATOM   8037  C CB  . PRO C 3 316 ? 115.280 157.184 106.064 1.00 153.36 ? 411 PRO C CB  1 
ATOM   8038  C CG  . PRO C 3 316 ? 115.671 156.277 104.954 1.00 153.36 ? 411 PRO C CG  1 
ATOM   8039  C CD  . PRO C 3 316 ? 114.444 155.479 104.664 1.00 153.36 ? 411 PRO C CD  1 
ATOM   8040  N N   . THR C 3 317 ? 112.140 157.452 106.720 1.00 153.80 ? 412 THR C N   1 
ATOM   8041  C CA  . THR C 3 317 ? 111.051 158.276 107.228 1.00 153.80 ? 412 THR C CA  1 
ATOM   8042  C C   . THR C 3 317 ? 110.295 157.532 108.317 1.00 153.80 ? 412 THR C C   1 
ATOM   8043  O O   . THR C 3 317 ? 109.989 158.097 109.374 1.00 153.80 ? 412 THR C O   1 
ATOM   8044  C CB  . THR C 3 317 ? 110.112 158.682 106.093 1.00 153.80 ? 412 THR C CB  1 
ATOM   8045  O OG1 . THR C 3 317 ? 110.822 159.502 105.158 1.00 153.80 ? 412 THR C OG1 1 
ATOM   8046  C CG2 . THR C 3 317 ? 108.923 159.460 106.638 1.00 153.80 ? 412 THR C CG2 1 
ATOM   8047  N N   . ALA C 3 318 ? 109.983 156.257 108.073 1.00 150.06 ? 413 ALA C N   1 
ATOM   8048  C CA  . ALA C 3 318 ? 109.225 155.498 109.056 1.00 150.06 ? 413 ALA C CA  1 
ATOM   8049  C C   . ALA C 3 318 ? 110.044 155.283 110.319 1.00 150.06 ? 413 ALA C C   1 
ATOM   8050  O O   . ALA C 3 318 ? 109.494 155.310 111.426 1.00 150.06 ? 413 ALA C O   1 
ATOM   8051  C CB  . ALA C 3 318 ? 108.784 154.159 108.469 1.00 150.06 ? 413 ALA C CB  1 
ATOM   8052  N N   . PHE C 3 319 ? 111.366 155.157 110.184 1.00 145.26 ? 414 PHE C N   1 
ATOM   8053  C CA  . PHE C 3 319 ? 112.181 154.952 111.373 1.00 145.26 ? 414 PHE C CA  1 
ATOM   8054  C C   . PHE C 3 319 ? 112.379 156.243 112.156 1.00 145.26 ? 414 PHE C C   1 
ATOM   8055  O O   . PHE C 3 319 ? 112.379 156.218 113.393 1.00 145.26 ? 414 PHE C O   1 
ATOM   8056  C CB  . PHE C 3 319 ? 113.532 154.355 110.984 1.00 145.26 ? 414 PHE C CB  1 
ATOM   8057  C CG  . PHE C 3 319 ? 114.338 153.876 112.153 1.00 145.26 ? 414 PHE C CG  1 
ATOM   8058  C CD1 . PHE C 3 319 ? 114.007 152.701 112.803 1.00 145.26 ? 414 PHE C CD1 1 
ATOM   8059  C CD2 . PHE C 3 319 ? 115.434 154.597 112.595 1.00 145.26 ? 414 PHE C CD2 1 
ATOM   8060  C CE1 . PHE C 3 319 ? 114.749 152.257 113.878 1.00 145.26 ? 414 PHE C CE1 1 
ATOM   8061  C CE2 . PHE C 3 319 ? 116.181 154.156 113.668 1.00 145.26 ? 414 PHE C CE2 1 
ATOM   8062  C CZ  . PHE C 3 319 ? 115.837 152.985 114.311 1.00 145.26 ? 414 PHE C CZ  1 
ATOM   8063  N N   . CYS C 3 320 ? 112.473 157.385 111.468 1.00 144.28 ? 415 CYS C N   1 
ATOM   8064  C CA  . CYS C 3 320 ? 112.525 158.657 112.179 1.00 144.28 ? 415 CYS C CA  1 
ATOM   8065  C C   . CYS C 3 320 ? 111.207 158.946 112.883 1.00 144.28 ? 415 CYS C C   1 
ATOM   8066  O O   . CYS C 3 320 ? 111.201 159.431 114.020 1.00 144.28 ? 415 CYS C O   1 
ATOM   8067  C CB  . CYS C 3 320 ? 112.879 159.788 111.214 1.00 144.28 ? 415 CYS C CB  1 
ATOM   8068  S SG  . CYS C 3 320 ? 114.614 159.821 110.707 1.00 144.28 ? 415 CYS C SG  1 
ATOM   8069  N N   . LEU C 3 321 ? 110.081 158.649 112.231 1.00 142.18 ? 416 LEU C N   1 
ATOM   8070  C CA  . LEU C 3 321 ? 108.788 158.839 112.879 1.00 142.18 ? 416 LEU C CA  1 
ATOM   8071  C C   . LEU C 3 321 ? 108.642 157.929 114.092 1.00 142.18 ? 416 LEU C C   1 
ATOM   8072  O O   . LEU C 3 321 ? 108.139 158.355 115.141 1.00 142.18 ? 416 LEU C O   1 
ATOM   8073  C CB  . LEU C 3 321 ? 107.655 158.595 111.883 1.00 142.18 ? 416 LEU C CB  1 
ATOM   8074  C CG  . LEU C 3 321 ? 107.052 159.837 111.220 1.00 142.18 ? 416 LEU C CG  1 
ATOM   8075  C CD1 . LEU C 3 321 ? 108.105 160.627 110.457 1.00 142.18 ? 416 LEU C CD1 1 
ATOM   8076  C CD2 . LEU C 3 321 ? 105.902 159.447 110.304 1.00 142.18 ? 416 LEU C CD2 1 
ATOM   8077  N N   . PHE C 3 322 ? 109.080 156.673 113.973 1.00 135.90 ? 417 PHE C N   1 
ATOM   8078  C CA  . PHE C 3 322 ? 109.010 155.778 115.120 1.00 135.90 ? 417 PHE C CA  1 
ATOM   8079  C C   . PHE C 3 322 ? 109.864 156.295 116.266 1.00 135.90 ? 417 PHE C C   1 
ATOM   8080  O O   . PHE C 3 322 ? 109.442 156.254 117.425 1.00 135.90 ? 417 PHE C O   1 
ATOM   8081  C CB  . PHE C 3 322 ? 109.450 154.368 114.738 1.00 135.90 ? 417 PHE C CB  1 
ATOM   8082  C CG  . PHE C 3 322 ? 109.791 153.513 115.923 1.00 135.90 ? 417 PHE C CG  1 
ATOM   8083  C CD1 . PHE C 3 322 ? 108.789 152.953 116.696 1.00 135.90 ? 417 PHE C CD1 1 
ATOM   8084  C CD2 . PHE C 3 322 ? 111.110 153.288 116.281 1.00 135.90 ? 417 PHE C CD2 1 
ATOM   8085  C CE1 . PHE C 3 322 ? 109.094 152.175 117.792 1.00 135.90 ? 417 PHE C CE1 1 
ATOM   8086  C CE2 . PHE C 3 322 ? 111.421 152.511 117.379 1.00 135.90 ? 417 PHE C CE2 1 
ATOM   8087  C CZ  . PHE C 3 322 ? 110.412 151.955 118.135 1.00 135.90 ? 417 PHE C CZ  1 
ATOM   8088  N N   . ASN C 3 323 ? 111.076 156.770 115.967 1.00 137.09 ? 418 ASN C N   1 
ATOM   8089  C CA  . ASN C 3 323 ? 111.934 157.281 117.031 1.00 137.09 ? 418 ASN C CA  1 
ATOM   8090  C C   . ASN C 3 323 ? 111.339 158.531 117.667 1.00 137.09 ? 418 ASN C C   1 
ATOM   8091  O O   . ASN C 3 323 ? 111.428 158.719 118.886 1.00 137.09 ? 418 ASN C O   1 
ATOM   8092  C CB  . ASN C 3 323 ? 113.328 157.572 116.481 1.00 137.09 ? 418 ASN C CB  1 
ATOM   8093  C CG  . ASN C 3 323 ? 114.162 156.321 116.332 1.00 137.09 ? 418 ASN C CG  1 
ATOM   8094  O OD1 . ASN C 3 323 ? 115.060 156.059 117.131 1.00 137.09 ? 418 ASN C OD1 1 
ATOM   8095  N ND2 . ASN C 3 323 ? 113.863 155.533 115.307 1.00 137.09 ? 418 ASN C ND2 1 
ATOM   8096  N N   . LEU C 3 324 ? 110.689 159.372 116.860 1.00 137.29 ? 419 LEU C N   1 
ATOM   8097  C CA  . LEU C 3 324 ? 110.048 160.572 117.388 1.00 137.29 ? 419 LEU C CA  1 
ATOM   8098  C C   . LEU C 3 324 ? 108.912 160.218 118.335 1.00 137.29 ? 419 LEU C C   1 
ATOM   8099  O O   . LEU C 3 324 ? 108.830 160.759 119.445 1.00 137.29 ? 419 LEU C O   1 
ATOM   8100  C CB  . LEU C 3 324 ? 109.544 161.448 116.243 1.00 137.29 ? 419 LEU C CB  1 
ATOM   8101  C CG  . LEU C 3 324 ? 109.080 162.847 116.650 1.00 137.29 ? 419 LEU C CG  1 
ATOM   8102  C CD1 . LEU C 3 324 ? 110.272 163.712 117.022 1.00 137.29 ? 419 LEU C CD1 1 
ATOM   8103  C CD2 . LEU C 3 324 ? 108.278 163.490 115.532 1.00 137.29 ? 419 LEU C CD2 1 
ATOM   8104  N N   . VAL C 3 325 ? 108.099 159.226 117.967 1.00 130.00 ? 420 VAL C N   1 
ATOM   8105  C CA  . VAL C 3 325 ? 107.003 158.826 118.844 1.00 130.00 ? 420 VAL C CA  1 
ATOM   8106  C C   . VAL C 3 325 ? 107.557 158.160 120.092 1.00 130.00 ? 420 VAL C C   1 
ATOM   8107  O O   . VAL C 3 325 ? 107.084 158.409 121.207 1.00 130.00 ? 420 VAL C O   1 
ATOM   8108  C CB  . VAL C 3 325 ? 106.022 157.905 118.100 1.00 130.00 ? 420 VAL C CB  1 
ATOM   8109  C CG1 . VAL C 3 325 ? 104.892 157.483 119.023 1.00 130.00 ? 420 VAL C CG1 1 
ATOM   8110  C CG2 . VAL C 3 325 ? 105.468 158.609 116.876 1.00 130.00 ? 420 VAL C CG2 1 
ATOM   8111  N N   . TYR C 3 326 ? 108.589 157.335 119.930 1.00 126.59 ? 421 TYR C N   1 
ATOM   8112  C CA  . TYR C 3 326 ? 109.132 156.587 121.053 1.00 126.59 ? 421 TYR C CA  1 
ATOM   8113  C C   . TYR C 3 326 ? 109.683 157.548 122.095 1.00 126.59 ? 421 TYR C C   1 
ATOM   8114  O O   . TYR C 3 326 ? 109.324 157.482 123.281 1.00 126.59 ? 421 TYR C O   1 
ATOM   8115  C CB  . TYR C 3 326 ? 110.222 155.648 120.538 1.00 126.59 ? 421 TYR C CB  1 
ATOM   8116  C CG  . TYR C 3 326 ? 110.902 154.796 121.575 1.00 126.59 ? 421 TYR C CG  1 
ATOM   8117  C CD1 . TYR C 3 326 ? 110.396 153.557 121.932 1.00 126.59 ? 421 TYR C CD1 1 
ATOM   8118  C CD2 . TYR C 3 326 ? 112.072 155.227 122.182 1.00 126.59 ? 421 TYR C CD2 1 
ATOM   8119  C CE1 . TYR C 3 326 ? 111.035 152.777 122.874 1.00 126.59 ? 421 TYR C CE1 1 
ATOM   8120  C CE2 . TYR C 3 326 ? 112.712 154.459 123.122 1.00 126.59 ? 421 TYR C CE2 1 
ATOM   8121  C CZ  . TYR C 3 326 ? 112.192 153.237 123.466 1.00 126.59 ? 421 TYR C CZ  1 
ATOM   8122  O OH  . TYR C 3 326 ? 112.843 152.477 124.406 1.00 126.59 ? 421 TYR C OH  1 
ATOM   8123  N N   . TRP C 3 327 ? 110.525 158.488 121.658 1.00 126.21 ? 422 TRP C N   1 
ATOM   8124  C CA  . TRP C 3 327 ? 111.176 159.361 122.618 1.00 126.21 ? 422 TRP C CA  1 
ATOM   8125  C C   . TRP C 3 327 ? 110.208 160.402 123.156 1.00 126.21 ? 422 TRP C C   1 
ATOM   8126  O O   . TRP C 3 327 ? 110.312 160.780 124.327 1.00 126.21 ? 422 TRP C O   1 
ATOM   8127  C CB  . TRP C 3 327 ? 112.393 160.034 121.987 1.00 126.21 ? 422 TRP C CB  1 
ATOM   8128  C CG  . TRP C 3 327 ? 113.499 159.081 121.680 1.00 126.21 ? 422 TRP C CG  1 
ATOM   8129  C CD1 . TRP C 3 327 ? 113.922 158.686 120.448 1.00 126.21 ? 422 TRP C CD1 1 
ATOM   8130  C CD2 . TRP C 3 327 ? 114.315 158.386 122.626 1.00 126.21 ? 422 TRP C CD2 1 
ATOM   8131  N NE1 . TRP C 3 327 ? 114.958 157.795 120.566 1.00 126.21 ? 422 TRP C NE1 1 
ATOM   8132  C CE2 . TRP C 3 327 ? 115.218 157.593 121.895 1.00 126.21 ? 422 TRP C CE2 1 
ATOM   8133  C CE3 . TRP C 3 327 ? 114.373 158.361 124.021 1.00 126.21 ? 422 TRP C CE3 1 
ATOM   8134  C CZ2 . TRP C 3 327 ? 116.167 156.785 122.511 1.00 126.21 ? 422 TRP C CZ2 1 
ATOM   8135  C CZ3 . TRP C 3 327 ? 115.315 157.558 124.631 1.00 126.21 ? 422 TRP C CZ3 1 
ATOM   8136  C CH2 . TRP C 3 327 ? 116.200 156.781 123.877 1.00 126.21 ? 422 TRP C CH2 1 
ATOM   8137  N N   . VAL C 3 328 ? 109.204 160.803 122.369 1.00 133.02 ? 423 VAL C N   1 
ATOM   8138  C CA  . VAL C 3 328 ? 108.219 161.736 122.898 1.00 133.02 ? 423 VAL C CA  1 
ATOM   8139  C C   . VAL C 3 328 ? 107.407 161.060 123.990 1.00 133.02 ? 423 VAL C C   1 
ATOM   8140  O O   . VAL C 3 328 ? 107.209 161.623 125.074 1.00 133.02 ? 423 VAL C O   1 
ATOM   8141  C CB  . VAL C 3 328 ? 107.325 162.276 121.767 1.00 133.02 ? 423 VAL C CB  1 
ATOM   8142  C CG1 . VAL C 3 328 ? 106.004 162.776 122.328 1.00 133.02 ? 423 VAL C CG1 1 
ATOM   8143  C CG2 . VAL C 3 328 ? 108.038 163.392 121.022 1.00 133.02 ? 423 VAL C CG2 1 
ATOM   8144  N N   . SER C 3 329 ? 106.979 159.818 123.747 1.00 132.25 ? 424 SER C N   1 
ATOM   8145  C CA  . SER C 3 329 ? 106.144 159.121 124.714 1.00 132.25 ? 424 SER C CA  1 
ATOM   8146  C C   . SER C 3 329 ? 106.920 158.861 125.994 1.00 132.25 ? 424 SER C C   1 
ATOM   8147  O O   . SER C 3 329 ? 106.388 159.033 127.097 1.00 132.25 ? 424 SER C O   1 
ATOM   8148  C CB  . SER C 3 329 ? 105.631 157.811 124.119 1.00 132.25 ? 424 SER C CB  1 
ATOM   8149  O OG  . SER C 3 329 ? 104.841 158.050 122.968 1.00 132.25 ? 424 SER C OG  1 
ATOM   8150  N N   . TYR C 3 330 ? 108.177 158.441 125.871 1.00 128.40 ? 425 TYR C N   1 
ATOM   8151  C CA  . TYR C 3 330 ? 108.931 158.018 127.040 1.00 128.40 ? 425 TYR C CA  1 
ATOM   8152  C C   . TYR C 3 330 ? 109.674 159.156 127.730 1.00 128.40 ? 425 TYR C C   1 
ATOM   8153  O O   . TYR C 3 330 ? 110.210 158.943 128.822 1.00 128.40 ? 425 TYR C O   1 
ATOM   8154  C CB  . TYR C 3 330 ? 109.910 156.905 126.665 1.00 128.40 ? 425 TYR C CB  1 
ATOM   8155  C CG  . TYR C 3 330 ? 109.232 155.570 126.494 1.00 128.40 ? 425 TYR C CG  1 
ATOM   8156  C CD1 . TYR C 3 330 ? 108.753 154.875 127.594 1.00 128.40 ? 425 TYR C CD1 1 
ATOM   8157  C CD2 . TYR C 3 330 ? 109.054 155.012 125.239 1.00 128.40 ? 425 TYR C CD2 1 
ATOM   8158  C CE1 . TYR C 3 330 ? 108.125 153.658 127.450 1.00 128.40 ? 425 TYR C CE1 1 
ATOM   8159  C CE2 . TYR C 3 330 ? 108.425 153.792 125.085 1.00 128.40 ? 425 TYR C CE2 1 
ATOM   8160  C CZ  . TYR C 3 330 ? 107.963 153.120 126.194 1.00 128.40 ? 425 TYR C CZ  1 
ATOM   8161  O OH  . TYR C 3 330 ? 107.337 151.904 126.047 1.00 128.40 ? 425 TYR C OH  1 
ATOM   8162  N N   . LEU C 3 331 ? 109.721 160.356 127.142 1.00 130.42 ? 426 LEU C N   1 
ATOM   8163  C CA  . LEU C 3 331 ? 110.385 161.470 127.798 1.00 130.42 ? 426 LEU C CA  1 
ATOM   8164  C C   . LEU C 3 331 ? 109.462 162.613 128.194 1.00 130.42 ? 426 LEU C C   1 
ATOM   8165  O O   . LEU C 3 331 ? 109.797 163.348 129.128 1.00 130.42 ? 426 LEU C O   1 
ATOM   8166  C CB  . LEU C 3 331 ? 111.495 162.029 126.897 1.00 130.42 ? 426 LEU C CB  1 
ATOM   8167  C CG  . LEU C 3 331 ? 112.741 161.155 126.759 1.00 130.42 ? 426 LEU C CG  1 
ATOM   8168  C CD1 . LEU C 3 331 ? 113.779 161.838 125.886 1.00 130.42 ? 426 LEU C CD1 1 
ATOM   8169  C CD2 . LEU C 3 331 ? 113.315 160.830 128.126 1.00 130.42 ? 426 LEU C CD2 1 
ATOM   8170  N N   . TYR C 3 332 ? 108.314 162.785 127.532 1.00 138.00 ? 427 TYR C N   1 
ATOM   8171  C CA  . TYR C 3 332 ? 107.431 163.901 127.843 1.00 138.00 ? 427 TYR C CA  1 
ATOM   8172  C C   . TYR C 3 332 ? 106.004 163.499 128.188 1.00 138.00 ? 427 TYR C C   1 
ATOM   8173  O O   . TYR C 3 332 ? 105.236 164.357 128.639 1.00 138.00 ? 427 TYR C O   1 
ATOM   8174  C CB  . TYR C 3 332 ? 107.397 164.898 126.673 1.00 138.00 ? 427 TYR C CB  1 
ATOM   8175  C CG  . TYR C 3 332 ? 108.760 165.415 126.266 1.00 138.00 ? 427 TYR C CG  1 
ATOM   8176  C CD1 . TYR C 3 332 ? 109.704 165.767 127.222 1.00 138.00 ? 427 TYR C CD1 1 
ATOM   8177  C CD2 . TYR C 3 332 ? 109.104 165.547 124.928 1.00 138.00 ? 427 TYR C CD2 1 
ATOM   8178  C CE1 . TYR C 3 332 ? 110.950 166.239 126.858 1.00 138.00 ? 427 TYR C CE1 1 
ATOM   8179  C CE2 . TYR C 3 332 ? 110.349 166.018 124.554 1.00 138.00 ? 427 TYR C CE2 1 
ATOM   8180  C CZ  . TYR C 3 332 ? 111.268 166.362 125.524 1.00 138.00 ? 427 TYR C CZ  1 
ATOM   8181  O OH  . TYR C 3 332 ? 112.509 166.831 125.158 1.00 138.00 ? 427 TYR C OH  1 
ATOM   8182  N N   . LEU C 3 333 ? 105.624 162.237 127.998 1.00 141.87 ? 428 LEU C N   1 
ATOM   8183  C CA  . LEU C 3 333 ? 104.265 161.793 128.285 1.00 141.87 ? 428 LEU C CA  1 
ATOM   8184  C C   . LEU C 3 333 ? 104.183 160.591 129.212 1.00 141.87 ? 428 LEU C C   1 
ATOM   8185  O O   . LEU C 3 333 ? 103.117 160.370 129.799 1.00 141.87 ? 428 LEU C O   1 
ATOM   8186  C CB  . LEU C 3 333 ? 103.518 161.460 126.984 1.00 141.87 ? 428 LEU C CB  1 
ATOM   8187  C CG  . LEU C 3 333 ? 103.408 162.585 125.953 1.00 141.87 ? 428 LEU C CG  1 
ATOM   8188  C CD1 . LEU C 3 333 ? 102.679 162.105 124.707 1.00 141.87 ? 428 LEU C CD1 1 
ATOM   8189  C CD2 . LEU C 3 333 ? 102.712 163.798 126.551 1.00 141.87 ? 428 LEU C CD2 1 
ATOM   8190  N N   . GLY C 3 334 ? 105.251 159.816 129.368 1.00 141.93 ? 429 GLY C N   1 
ATOM   8191  C CA  . GLY C 3 334 ? 105.225 158.648 130.227 1.00 141.93 ? 429 GLY C CA  1 
ATOM   8192  C C   . GLY C 3 334 ? 104.353 157.534 129.681 1.00 141.93 ? 429 GLY C C   1 
ATOM   8193  O O   . GLY C 3 334 ? 104.367 156.413 130.188 1.00 141.93 ? 429 GLY C O   1 
ATOM   8194  N N   . ASP D 1 1   ? 161.768 128.170 188.545 1.00 159.30 ? 10  ASP D N   1 
ATOM   8195  C CA  . ASP D 1 1   ? 162.413 129.282 189.235 1.00 159.30 ? 10  ASP D CA  1 
ATOM   8196  C C   . ASP D 1 1   ? 162.007 130.613 188.615 1.00 159.30 ? 10  ASP D C   1 
ATOM   8197  O O   . ASP D 1 1   ? 161.381 131.447 189.267 1.00 159.30 ? 10  ASP D O   1 
ATOM   8198  C CB  . ASP D 1 1   ? 163.933 129.126 189.202 1.00 159.30 ? 10  ASP D CB  1 
ATOM   8199  C CG  . ASP D 1 1   ? 164.396 127.814 189.800 1.00 159.30 ? 10  ASP D CG  1 
ATOM   8200  O OD1 . ASP D 1 1   ? 163.534 127.013 190.220 1.00 159.30 ? 10  ASP D OD1 1 
ATOM   8201  O OD2 . ASP D 1 1   ? 165.622 127.581 189.850 1.00 159.30 ? 10  ASP D OD2 1 
ATOM   8202  N N   . ASN D 1 2   ? 162.370 130.804 187.346 1.00 153.97 ? 11  ASN D N   1 
ATOM   8203  C CA  . ASN D 1 2   ? 162.071 132.059 186.666 1.00 153.97 ? 11  ASN D CA  1 
ATOM   8204  C C   . ASN D 1 2   ? 160.604 132.146 186.267 1.00 153.97 ? 11  ASN D C   1 
ATOM   8205  O O   . ASN D 1 2   ? 160.013 133.237 186.302 1.00 153.97 ? 11  ASN D O   1 
ATOM   8206  C CB  . ASN D 1 2   ? 162.964 132.211 185.434 1.00 153.97 ? 11  ASN D CB  1 
ATOM   8207  C CG  . ASN D 1 2   ? 164.439 132.103 185.766 1.00 153.97 ? 11  ASN D CG  1 
ATOM   8208  O OD1 . ASN D 1 2   ? 164.856 132.380 186.891 1.00 153.97 ? 11  ASN D OD1 1 
ATOM   8209  N ND2 . ASN D 1 2   ? 165.238 131.697 184.786 1.00 153.97 ? 11  ASN D ND2 1 
ATOM   8210  N N   . THR D 1 3   ? 160.001 131.012 185.900 1.00 147.76 ? 12  THR D N   1 
ATOM   8211  C CA  . THR D 1 3   ? 158.627 131.036 185.418 1.00 147.76 ? 12  THR D CA  1 
ATOM   8212  C C   . THR D 1 3   ? 157.682 131.485 186.520 1.00 147.76 ? 12  THR D C   1 
ATOM   8213  O O   . THR D 1 3   ? 156.676 132.147 186.249 1.00 147.76 ? 12  THR D O   1 
ATOM   8214  C CB  . THR D 1 3   ? 158.225 129.660 184.891 1.00 147.76 ? 12  THR D CB  1 
ATOM   8215  O OG1 . THR D 1 3   ? 158.226 128.716 185.970 1.00 147.76 ? 12  THR D OG1 1 
ATOM   8216  C CG2 . THR D 1 3   ? 159.198 129.197 183.818 1.00 147.76 ? 12  THR D CG2 1 
ATOM   8217  N N   . THR D 1 4   ? 157.967 131.103 187.766 1.00 147.06 ? 13  THR D N   1 
ATOM   8218  C CA  . THR D 1 4   ? 157.107 131.516 188.869 1.00 147.06 ? 13  THR D CA  1 
ATOM   8219  C C   . THR D 1 4   ? 157.114 133.032 189.025 1.00 147.06 ? 13  THR D C   1 
ATOM   8220  O O   . THR D 1 4   ? 156.065 133.648 189.242 1.00 147.06 ? 13  THR D O   1 
ATOM   8221  C CB  . THR D 1 4   ? 157.548 130.842 190.168 1.00 147.06 ? 13  THR D CB  1 
ATOM   8222  O OG1 . THR D 1 4   ? 158.926 131.142 190.420 1.00 147.06 ? 13  THR D OG1 1 
ATOM   8223  C CG2 . THR D 1 4   ? 157.373 129.336 190.068 1.00 147.06 ? 13  THR D CG2 1 
ATOM   8224  N N   . VAL D 1 5   ? 158.291 133.652 188.896 1.00 144.75 ? 14  VAL D N   1 
ATOM   8225  C CA  . VAL D 1 5   ? 158.386 135.106 188.991 1.00 144.75 ? 14  VAL D CA  1 
ATOM   8226  C C   . VAL D 1 5   ? 157.676 135.769 187.820 1.00 144.75 ? 14  VAL D C   1 
ATOM   8227  O O   . VAL D 1 5   ? 156.963 136.770 187.991 1.00 144.75 ? 14  VAL D O   1 
ATOM   8228  C CB  . VAL D 1 5   ? 159.861 135.535 189.068 1.00 144.75 ? 14  VAL D CB  1 
ATOM   8229  C CG1 . VAL D 1 5   ? 159.971 136.959 189.585 1.00 144.75 ? 14  VAL D CG1 1 
ATOM   8230  C CG2 . VAL D 1 5   ? 160.647 134.578 189.947 1.00 144.75 ? 14  VAL D CG2 1 
ATOM   8231  N N   . PHE D 1 6   ? 157.770 135.168 186.632 1.00 141.79 ? 15  PHE D N   1 
ATOM   8232  C CA  . PHE D 1 6   ? 157.102 135.762 185.479 1.00 141.79 ? 15  PHE D CA  1 
ATOM   8233  C C   . PHE D 1 6   ? 155.594 135.636 185.618 1.00 141.79 ? 15  PHE D C   1 
ATOM   8234  O O   . PHE D 1 6   ? 154.847 136.563 185.270 1.00 141.79 ? 15  PHE D O   1 
ATOM   8235  C CB  . PHE D 1 6   ? 157.605 135.122 184.187 1.00 141.79 ? 15  PHE D CB  1 
ATOM   8236  C CG  . PHE D 1 6   ? 159.101 135.141 184.048 1.00 141.79 ? 15  PHE D CG  1 
ATOM   8237  C CD1 . PHE D 1 6   ? 159.854 136.139 184.644 1.00 141.79 ? 15  PHE D CD1 1 
ATOM   8238  C CD2 . PHE D 1 6   ? 159.757 134.156 183.334 1.00 141.79 ? 15  PHE D CD2 1 
ATOM   8239  C CE1 . PHE D 1 6   ? 161.229 136.159 184.520 1.00 141.79 ? 15  PHE D CE1 1 
ATOM   8240  C CE2 . PHE D 1 6   ? 161.132 134.171 183.206 1.00 141.79 ? 15  PHE D CE2 1 
ATOM   8241  C CZ  . PHE D 1 6   ? 161.868 135.173 183.800 1.00 141.79 ? 15  PHE D CZ  1 
ATOM   8242  N N   . THR D 1 7   ? 155.127 134.534 186.199 1.00 135.95 ? 16  THR D N   1 
ATOM   8243  C CA  . THR D 1 7   ? 153.690 134.391 186.300 1.00 135.95 ? 16  THR D CA  1 
ATOM   8244  C C   . THR D 1 7   ? 153.179 135.292 187.405 1.00 135.95 ? 16  THR D C   1 
ATOM   8245  O O   . THR D 1 7   ? 152.060 135.798 187.308 1.00 135.95 ? 16  THR D O   1 
ATOM   8246  C CB  . THR D 1 7   ? 153.308 132.935 186.576 1.00 135.95 ? 16  THR D CB  1 
ATOM   8247  O OG1 . THR D 1 7   ? 153.964 132.080 185.632 1.00 135.95 ? 16  THR D OG1 1 
ATOM   8248  C CG2 . THR D 1 7   ? 151.805 132.743 186.463 1.00 135.95 ? 16  THR D CG2 1 
ATOM   8249  N N   . ARG D 1 8   ? 153.956 135.476 188.480 1.00 133.26 ? 17  ARG D N   1 
ATOM   8250  C CA  . ARG D 1 8   ? 153.462 136.359 189.522 1.00 133.26 ? 17  ARG D CA  1 
ATOM   8251  C C   . ARG D 1 8   ? 153.381 137.783 188.994 1.00 133.26 ? 17  ARG D C   1 
ATOM   8252  O O   . ARG D 1 8   ? 152.445 138.521 189.326 1.00 133.26 ? 17  ARG D O   1 
ATOM   8253  C CB  . ARG D 1 8   ? 154.362 136.291 190.753 1.00 133.26 ? 17  ARG D CB  1 
ATOM   8254  C CG  . ARG D 1 8   ? 154.106 135.091 191.644 1.00 133.26 ? 17  ARG D CG  1 
ATOM   8255  C CD  . ARG D 1 8   ? 154.773 135.267 192.998 1.00 133.26 ? 17  ARG D CD  1 
ATOM   8256  N NE  . ARG D 1 8   ? 154.441 134.186 193.917 1.00 133.26 ? 17  ARG D NE  1 
ATOM   8257  C CZ  . ARG D 1 8   ? 155.228 133.149 194.167 1.00 133.26 ? 17  ARG D CZ  1 
ATOM   8258  N NH1 . ARG D 1 8   ? 156.411 133.024 193.589 1.00 133.26 ? 17  ARG D NH1 1 
ATOM   8259  N NH2 . ARG D 1 8   ? 154.820 132.216 195.023 1.00 133.26 ? 17  ARG D NH2 1 
ATOM   8260  N N   . ILE D 1 9   ? 154.302 138.155 188.093 1.00 127.51 ? 18  ILE D N   1 
ATOM   8261  C CA  . ILE D 1 9   ? 154.208 139.482 187.494 1.00 127.51 ? 18  ILE D CA  1 
ATOM   8262  C C   . ILE D 1 9   ? 152.946 139.577 186.655 1.00 127.51 ? 18  ILE D C   1 
ATOM   8263  O O   . ILE D 1 9   ? 152.208 140.569 186.724 1.00 127.51 ? 18  ILE D O   1 
ATOM   8264  C CB  . ILE D 1 9   ? 155.468 139.811 186.675 1.00 127.51 ? 18  ILE D CB  1 
ATOM   8265  C CG1 . ILE D 1 9   ? 156.705 139.792 187.572 1.00 127.51 ? 18  ILE D CG1 1 
ATOM   8266  C CG2 . ILE D 1 9   ? 155.324 141.160 185.993 1.00 127.51 ? 18  ILE D CG2 1 
ATOM   8267  C CD1 . ILE D 1 9   ? 157.990 140.090 186.842 1.00 127.51 ? 18  ILE D CD1 1 
ATOM   8268  N N   . LEU D 1 10  ? 152.670 138.539 185.859 1.00 127.43 ? 19  LEU D N   1 
ATOM   8269  C CA  . LEU D 1 10  ? 151.512 138.608 184.976 1.00 127.43 ? 19  LEU D CA  1 
ATOM   8270  C C   . LEU D 1 10  ? 150.221 138.615 185.778 1.00 127.43 ? 19  LEU D C   1 
ATOM   8271  O O   . LEU D 1 10  ? 149.240 139.247 185.371 1.00 127.43 ? 19  LEU D O   1 
ATOM   8272  C CB  . LEU D 1 10  ? 151.522 137.458 183.975 1.00 127.43 ? 19  LEU D CB  1 
ATOM   8273  C CG  . LEU D 1 10  ? 152.701 137.462 183.007 1.00 127.43 ? 19  LEU D CG  1 
ATOM   8274  C CD1 . LEU D 1 10  ? 152.604 136.281 182.068 1.00 127.43 ? 19  LEU D CD1 1 
ATOM   8275  C CD2 . LEU D 1 10  ? 152.727 138.767 182.232 1.00 127.43 ? 19  LEU D CD2 1 
ATOM   8276  N N   . ASP D 1 11  ? 150.203 137.922 186.915 1.00 131.28 ? 20  ASP D N   1 
ATOM   8277  C CA  . ASP D 1 11  ? 149.033 137.914 187.775 1.00 131.28 ? 20  ASP D CA  1 
ATOM   8278  C C   . ASP D 1 11  ? 148.990 139.128 188.684 1.00 131.28 ? 20  ASP D C   1 
ATOM   8279  O O   . ASP D 1 11  ? 148.039 139.270 189.459 1.00 131.28 ? 20  ASP D O   1 
ATOM   8280  C CB  . ASP D 1 11  ? 148.992 136.633 188.610 1.00 131.28 ? 20  ASP D CB  1 
ATOM   8281  C CG  . ASP D 1 11  ? 148.825 135.390 187.760 1.00 131.28 ? 20  ASP D CG  1 
ATOM   8282  O OD1 . ASP D 1 11  ? 148.749 135.523 186.520 1.00 131.28 ? 20  ASP D OD1 1 
ATOM   8283  O OD2 . ASP D 1 11  ? 148.769 134.281 188.330 1.00 131.28 ? 20  ASP D OD2 1 
ATOM   8284  N N   . ARG D 1 12  ? 149.994 140.001 188.610 1.00 126.76 ? 21  ARG D N   1 
ATOM   8285  C CA  . ARG D 1 12  ? 150.034 141.161 189.483 1.00 126.76 ? 21  ARG D CA  1 
ATOM   8286  C C   . ARG D 1 12  ? 149.764 142.439 188.714 1.00 126.76 ? 21  ARG D C   1 
ATOM   8287  O O   . ARG D 1 12  ? 149.291 143.414 189.301 1.00 126.76 ? 21  ARG D O   1 
ATOM   8288  C CB  . ARG D 1 12  ? 151.395 141.264 190.181 1.00 126.76 ? 21  ARG D CB  1 
ATOM   8289  C CG  . ARG D 1 12  ? 151.479 142.361 191.225 1.00 126.76 ? 21  ARG D CG  1 
ATOM   8290  C CD  . ARG D 1 12  ? 152.867 142.448 191.825 1.00 126.76 ? 21  ARG D CD  1 
ATOM   8291  N NE  . ARG D 1 12  ? 152.933 143.445 192.886 1.00 126.76 ? 21  ARG D NE  1 
ATOM   8292  C CZ  . ARG D 1 12  ? 154.013 143.696 193.612 1.00 126.76 ? 21  ARG D CZ  1 
ATOM   8293  N NH1 . ARG D 1 12  ? 155.145 143.038 193.418 1.00 126.76 ? 21  ARG D NH1 1 
ATOM   8294  N NH2 . ARG D 1 12  ? 153.958 144.630 194.557 1.00 126.76 ? 21  ARG D NH2 1 
ATOM   8295  N N   . LEU D 1 13  ? 150.055 142.448 187.409 1.00 118.27 ? 22  LEU D N   1 
ATOM   8296  C CA  . LEU D 1 13  ? 149.915 143.675 186.635 1.00 118.27 ? 22  LEU D CA  1 
ATOM   8297  C C   . LEU D 1 13  ? 148.454 144.092 186.591 1.00 118.27 ? 22  LEU D C   1 
ATOM   8298  O O   . LEU D 1 13  ? 148.126 145.275 186.731 1.00 118.27 ? 22  LEU D O   1 
ATOM   8299  C CB  . LEU D 1 13  ? 150.467 143.505 185.220 1.00 118.27 ? 22  LEU D CB  1 
ATOM   8300  C CG  . LEU D 1 13  ? 151.949 143.175 185.067 1.00 118.27 ? 22  LEU D CG  1 
ATOM   8301  C CD1 . LEU D 1 13  ? 152.316 143.062 183.598 1.00 118.27 ? 22  LEU D CD1 1 
ATOM   8302  C CD2 . LEU D 1 13  ? 152.800 144.223 185.757 1.00 118.27 ? 22  LEU D CD2 1 
ATOM   8303  N N   . LEU D 1 14  ? 147.565 143.117 186.393 1.00 113.15 ? 23  LEU D N   1 
ATOM   8304  C CA  . LEU D 1 14  ? 146.143 143.337 186.185 1.00 113.15 ? 23  LEU D CA  1 
ATOM   8305  C C   . LEU D 1 14  ? 145.355 143.362 187.490 1.00 113.15 ? 23  LEU D C   1 
ATOM   8306  O O   . LEU D 1 14  ? 144.149 143.094 187.482 1.00 113.15 ? 23  LEU D O   1 
ATOM   8307  C CB  . LEU D 1 14  ? 145.586 142.255 185.259 1.00 113.15 ? 23  LEU D CB  1 
ATOM   8308  C CG  . LEU D 1 14  ? 146.182 142.213 183.851 1.00 113.15 ? 23  LEU D CG  1 
ATOM   8309  C CD1 . LEU D 1 14  ? 145.455 141.201 182.985 1.00 113.15 ? 23  LEU D CD1 1 
ATOM   8310  C CD2 . LEU D 1 14  ? 146.147 143.586 183.214 1.00 113.15 ? 23  LEU D CD2 1 
ATOM   8311  N N   . ASP D 1 15  ? 146.011 143.669 188.605 1.00 122.33 ? 24  ASP D N   1 
ATOM   8312  C CA  . ASP D 1 15  ? 145.330 143.845 189.881 1.00 122.33 ? 24  ASP D CA  1 
ATOM   8313  C C   . ASP D 1 15  ? 144.728 145.241 189.910 1.00 122.33 ? 24  ASP D C   1 
ATOM   8314  O O   . ASP D 1 15  ? 145.461 146.236 189.894 1.00 122.33 ? 24  ASP D O   1 
ATOM   8315  C CB  . ASP D 1 15  ? 146.296 143.645 191.045 1.00 122.33 ? 24  ASP D CB  1 
ATOM   8316  C CG  . ASP D 1 15  ? 146.787 142.219 191.152 1.00 122.33 ? 24  ASP D CG  1 
ATOM   8317  O OD1 . ASP D 1 15  ? 146.386 141.392 190.307 1.00 122.33 ? 24  ASP D OD1 1 
ATOM   8318  O OD2 . ASP D 1 15  ? 147.572 141.925 192.077 1.00 122.33 ? 24  ASP D OD2 1 
ATOM   8319  N N   . GLY D 1 16  ? 143.403 145.323 189.961 1.00 115.12 ? 25  GLY D N   1 
ATOM   8320  C CA  . GLY D 1 16  ? 142.777 146.630 189.908 1.00 115.12 ? 25  GLY D CA  1 
ATOM   8321  C C   . GLY D 1 16  ? 143.007 147.317 188.580 1.00 115.12 ? 25  GLY D C   1 
ATOM   8322  O O   . GLY D 1 16  ? 143.328 148.511 188.548 1.00 115.12 ? 25  GLY D O   1 
ATOM   8323  N N   . TYR D 1 17  ? 142.853 146.584 187.481 1.00 100.15 ? 26  TYR D N   1 
ATOM   8324  C CA  . TYR D 1 17  ? 143.044 147.104 186.136 1.00 100.15 ? 26  TYR D CA  1 
ATOM   8325  C C   . TYR D 1 17  ? 141.705 147.144 185.418 1.00 100.15 ? 26  TYR D C   1 
ATOM   8326  O O   . TYR D 1 17  ? 140.941 146.175 185.462 1.00 100.15 ? 26  TYR D O   1 
ATOM   8327  C CB  . TYR D 1 17  ? 144.032 146.233 185.358 1.00 100.15 ? 26  TYR D CB  1 
ATOM   8328  C CG  . TYR D 1 17  ? 144.401 146.764 183.994 1.00 100.15 ? 26  TYR D CG  1 
ATOM   8329  C CD1 . TYR D 1 17  ? 145.441 147.666 183.831 1.00 100.15 ? 26  TYR D CD1 1 
ATOM   8330  C CD2 . TYR D 1 17  ? 143.711 146.350 182.864 1.00 100.15 ? 26  TYR D CD2 1 
ATOM   8331  C CE1 . TYR D 1 17  ? 145.775 148.148 182.582 1.00 100.15 ? 26  TYR D CE1 1 
ATOM   8332  C CE2 . TYR D 1 17  ? 144.039 146.825 181.613 1.00 100.15 ? 26  TYR D CE2 1 
ATOM   8333  C CZ  . TYR D 1 17  ? 145.071 147.723 181.477 1.00 100.15 ? 26  TYR D CZ  1 
ATOM   8334  O OH  . TYR D 1 17  ? 145.397 148.196 180.228 1.00 100.15 ? 26  TYR D OH  1 
ATOM   8335  N N   . ASP D 1 18  ? 141.432 148.264 184.755 1.00 97.37  ? 27  ASP D N   1 
ATOM   8336  C CA  . ASP D 1 18  ? 140.202 148.474 184.001 1.00 97.37  ? 27  ASP D CA  1 
ATOM   8337  C C   . ASP D 1 18  ? 140.556 148.716 182.542 1.00 97.37  ? 27  ASP D C   1 
ATOM   8338  O O   . ASP D 1 18  ? 141.129 149.756 182.202 1.00 97.37  ? 27  ASP D O   1 
ATOM   8339  C CB  . ASP D 1 18  ? 139.411 149.648 184.574 1.00 97.37  ? 27  ASP D CB  1 
ATOM   8340  C CG  . ASP D 1 18  ? 137.951 149.610 184.184 1.00 97.37  ? 27  ASP D CG  1 
ATOM   8341  O OD1 . ASP D 1 18  ? 137.541 148.644 183.508 1.00 97.37  ? 27  ASP D OD1 1 
ATOM   8342  O OD2 . ASP D 1 18  ? 137.211 150.544 184.557 1.00 97.37  ? 27  ASP D OD2 1 
ATOM   8343  N N   . ASN D 1 19  ? 140.212 147.762 181.680 1.00 94.83  ? 28  ASN D N   1 
ATOM   8344  C CA  . ASN D 1 19  ? 140.503 147.897 180.260 1.00 94.83  ? 28  ASN D CA  1 
ATOM   8345  C C   . ASN D 1 19  ? 139.465 148.736 179.534 1.00 94.83  ? 28  ASN D C   1 
ATOM   8346  O O   . ASN D 1 19  ? 139.640 149.022 178.346 1.00 94.83  ? 28  ASN D O   1 
ATOM   8347  C CB  . ASN D 1 19  ? 140.592 146.518 179.609 1.00 94.83  ? 28  ASN D CB  1 
ATOM   8348  C CG  . ASN D 1 19  ? 139.339 145.702 179.816 1.00 94.83  ? 28  ASN D CG  1 
ATOM   8349  O OD1 . ASN D 1 19  ? 138.583 145.939 180.756 1.00 94.83  ? 28  ASN D OD1 1 
ATOM   8350  N ND2 . ASN D 1 19  ? 139.108 144.736 178.937 1.00 94.83  ? 28  ASN D ND2 1 
ATOM   8351  N N   . ARG D 1 20  ? 138.393 149.125 180.219 1.00 93.31  ? 29  ARG D N   1 
ATOM   8352  C CA  . ARG D 1 20  ? 137.396 150.042 179.687 1.00 93.31  ? 29  ARG D CA  1 
ATOM   8353  C C   . ARG D 1 20  ? 137.865 151.490 179.666 1.00 93.31  ? 29  ARG D C   1 
ATOM   8354  O O   . ARG D 1 20  ? 137.193 152.331 179.060 1.00 93.31  ? 29  ARG D O   1 
ATOM   8355  C CB  . ARG D 1 20  ? 136.124 149.922 180.524 1.00 93.31  ? 29  ARG D CB  1 
ATOM   8356  C CG  . ARG D 1 20  ? 135.626 148.495 180.630 1.00 93.31  ? 29  ARG D CG  1 
ATOM   8357  C CD  . ARG D 1 20  ? 134.461 148.370 181.582 1.00 93.31  ? 29  ARG D CD  1 
ATOM   8358  N NE  . ARG D 1 20  ? 134.831 148.822 182.916 1.00 93.31  ? 29  ARG D NE  1 
ATOM   8359  C CZ  . ARG D 1 20  ? 134.082 148.663 183.998 1.00 93.31  ? 29  ARG D CZ  1 
ATOM   8360  N NH1 . ARG D 1 20  ? 132.915 148.043 183.944 1.00 93.31  ? 29  ARG D NH1 1 
ATOM   8361  N NH2 . ARG D 1 20  ? 134.521 149.124 185.165 1.00 93.31  ? 29  ARG D NH2 1 
ATOM   8362  N N   . LEU D 1 21  ? 138.991 151.800 180.301 1.00 92.73  ? 30  LEU D N   1 
ATOM   8363  C CA  . LEU D 1 21  ? 139.517 153.155 180.371 1.00 92.73  ? 30  LEU D CA  1 
ATOM   8364  C C   . LEU D 1 21  ? 140.851 153.232 179.644 1.00 92.73  ? 30  LEU D C   1 
ATOM   8365  O O   . LEU D 1 21  ? 141.704 152.352 179.798 1.00 92.73  ? 30  LEU D O   1 
ATOM   8366  C CB  . LEU D 1 21  ? 139.685 153.602 181.824 1.00 92.73  ? 30  LEU D CB  1 
ATOM   8367  C CG  . LEU D 1 21  ? 138.469 153.362 182.719 1.00 92.73  ? 30  LEU D CG  1 
ATOM   8368  C CD1 . LEU D 1 21  ? 138.718 153.897 184.117 1.00 92.73  ? 30  LEU D CD1 1 
ATOM   8369  C CD2 . LEU D 1 21  ? 137.229 153.996 182.114 1.00 92.73  ? 30  LEU D CD2 1 
ATOM   8370  N N   . ARG D 1 22  ? 141.029 154.285 178.857 1.00 90.06  ? 31  ARG D N   1 
ATOM   8371  C CA  . ARG D 1 22  ? 142.263 154.472 178.116 1.00 90.06  ? 31  ARG D CA  1 
ATOM   8372  C C   . ARG D 1 22  ? 143.384 154.942 179.038 1.00 90.06  ? 31  ARG D C   1 
ATOM   8373  O O   . ARG D 1 22  ? 143.129 155.495 180.110 1.00 90.06  ? 31  ARG D O   1 
ATOM   8374  C CB  . ARG D 1 22  ? 142.044 155.480 176.993 1.00 90.06  ? 31  ARG D CB  1 
ATOM   8375  C CG  . ARG D 1 22  ? 141.611 156.852 177.469 1.00 90.06  ? 31  ARG D CG  1 
ATOM   8376  C CD  . ARG D 1 22  ? 141.557 157.839 176.319 1.00 90.06  ? 31  ARG D CD  1 
ATOM   8377  N NE  . ARG D 1 22  ? 141.211 159.178 176.776 1.00 90.06  ? 31  ARG D NE  1 
ATOM   8378  C CZ  . ARG D 1 22  ? 142.086 160.063 177.230 1.00 90.06  ? 31  ARG D CZ  1 
ATOM   8379  N NH1 . ARG D 1 22  ? 143.375 159.778 177.314 1.00 90.06  ? 31  ARG D NH1 1 
ATOM   8380  N NH2 . ARG D 1 22  ? 141.657 161.260 177.616 1.00 90.06  ? 31  ARG D NH2 1 
ATOM   8381  N N   . PRO D 1 23  ? 144.639 154.713 178.650 1.00 91.06  ? 32  PRO D N   1 
ATOM   8382  C CA  . PRO D 1 23  ? 145.761 155.233 179.440 1.00 91.06  ? 32  PRO D CA  1 
ATOM   8383  C C   . PRO D 1 23  ? 145.740 156.751 179.511 1.00 91.06  ? 32  PRO D C   1 
ATOM   8384  O O   . PRO D 1 23  ? 145.412 157.433 178.539 1.00 91.06  ? 32  PRO D O   1 
ATOM   8385  C CB  . PRO D 1 23  ? 146.992 154.727 178.681 1.00 91.06  ? 32  PRO D CB  1 
ATOM   8386  C CG  . PRO D 1 23  ? 146.510 153.545 177.925 1.00 91.06  ? 32  PRO D CG  1 
ATOM   8387  C CD  . PRO D 1 23  ? 145.097 153.855 177.546 1.00 91.06  ? 32  PRO D CD  1 
ATOM   8388  N N   . GLY D 1 24  ? 146.102 157.277 180.678 1.00 96.24  ? 33  GLY D N   1 
ATOM   8389  C CA  . GLY D 1 24  ? 146.089 158.716 180.876 1.00 96.24  ? 33  GLY D CA  1 
ATOM   8390  C C   . GLY D 1 24  ? 144.711 159.331 180.808 1.00 96.24  ? 33  GLY D C   1 
ATOM   8391  O O   . GLY D 1 24  ? 144.564 160.458 180.324 1.00 96.24  ? 33  GLY D O   1 
ATOM   8392  N N   . LEU D 1 25  ? 143.692 158.617 181.276 1.00 97.59  ? 34  LEU D N   1 
ATOM   8393  C CA  . LEU D 1 25  ? 142.322 159.115 181.244 1.00 97.59  ? 34  LEU D CA  1 
ATOM   8394  C C   . LEU D 1 25  ? 142.184 160.302 182.187 1.00 97.59  ? 34  LEU D C   1 
ATOM   8395  O O   . LEU D 1 25  ? 142.280 160.149 183.409 1.00 97.59  ? 34  LEU D O   1 
ATOM   8396  C CB  . LEU D 1 25  ? 141.349 158.004 181.622 1.00 97.59  ? 34  LEU D CB  1 
ATOM   8397  C CG  . LEU D 1 25  ? 139.887 158.427 181.760 1.00 97.59  ? 34  LEU D CG  1 
ATOM   8398  C CD1 . LEU D 1 25  ? 139.330 158.871 180.420 1.00 97.59  ? 34  LEU D CD1 1 
ATOM   8399  C CD2 . LEU D 1 25  ? 139.057 157.296 182.338 1.00 97.59  ? 34  LEU D CD2 1 
ATOM   8400  N N   . GLY D 1 26  ? 141.955 161.486 181.626 1.00 104.16 ? 35  GLY D N   1 
ATOM   8401  C CA  . GLY D 1 26  ? 141.797 162.679 182.428 1.00 104.16 ? 35  GLY D CA  1 
ATOM   8402  C C   . GLY D 1 26  ? 143.074 163.371 182.846 1.00 104.16 ? 35  GLY D C   1 
ATOM   8403  O O   . GLY D 1 26  ? 143.017 164.276 183.685 1.00 104.16 ? 35  GLY D O   1 
ATOM   8404  N N   . GLU D 1 27  ? 144.225 162.983 182.297 1.00 105.43 ? 36  GLU D N   1 
ATOM   8405  C CA  . GLU D 1 27  ? 145.472 163.634 182.678 1.00 105.43 ? 36  GLU D CA  1 
ATOM   8406  C C   . GLU D 1 27  ? 146.258 164.087 181.455 1.00 105.43 ? 36  GLU D C   1 
ATOM   8407  O O   . GLU D 1 27  ? 146.981 165.087 181.510 1.00 105.43 ? 36  GLU D O   1 
ATOM   8408  C CB  . GLU D 1 27  ? 146.320 162.687 183.531 1.00 105.43 ? 36  GLU D CB  1 
ATOM   8409  C CG  . GLU D 1 27  ? 147.572 163.319 184.112 1.00 105.43 ? 36  GLU D CG  1 
ATOM   8410  C CD  . GLU D 1 27  ? 148.324 162.377 185.029 1.00 105.43 ? 36  GLU D CD  1 
ATOM   8411  O OE1 . GLU D 1 27  ? 147.925 161.198 185.127 1.00 105.43 ? 36  GLU D OE1 1 
ATOM   8412  O OE2 . GLU D 1 27  ? 149.314 162.815 185.652 1.00 105.43 ? 36  GLU D OE2 1 
ATOM   8413  N N   . ARG D 1 28  ? 146.119 163.369 180.347 1.00 98.33  ? 37  ARG D N   1 
ATOM   8414  C CA  . ARG D 1 28  ? 146.887 163.655 179.144 1.00 98.33  ? 37  ARG D CA  1 
ATOM   8415  C C   . ARG D 1 28  ? 146.133 163.077 177.955 1.00 98.33  ? 37  ARG D C   1 
ATOM   8416  O O   . ARG D 1 28  ? 145.062 162.485 178.103 1.00 98.33  ? 37  ARG D O   1 
ATOM   8417  C CB  . ARG D 1 28  ? 148.309 163.096 179.243 1.00 98.33  ? 37  ARG D CB  1 
ATOM   8418  C CG  . ARG D 1 28  ? 148.385 161.629 179.622 1.00 98.33  ? 37  ARG D CG  1 
ATOM   8419  C CD  . ARG D 1 28  ? 149.828 161.190 179.822 1.00 98.33  ? 37  ARG D CD  1 
ATOM   8420  N NE  . ARG D 1 28  ? 149.918 159.839 180.362 1.00 98.33  ? 37  ARG D NE  1 
ATOM   8421  C CZ  . ARG D 1 28  ? 150.014 158.743 179.623 1.00 98.33  ? 37  ARG D CZ  1 
ATOM   8422  N NH1 . ARG D 1 28  ? 150.035 158.800 178.302 1.00 98.33  ? 37  ARG D NH1 1 
ATOM   8423  N NH2 . ARG D 1 28  ? 150.086 157.559 180.224 1.00 98.33  ? 37  ARG D NH2 1 
ATOM   8424  N N   . VAL D 1 29  ? 146.702 163.254 176.768 1.00 91.50  ? 38  VAL D N   1 
ATOM   8425  C CA  . VAL D 1 29  ? 146.129 162.728 175.536 1.00 91.50  ? 38  VAL D CA  1 
ATOM   8426  C C   . VAL D 1 29  ? 146.972 161.540 175.102 1.00 91.50  ? 38  VAL D C   1 
ATOM   8427  O O   . VAL D 1 29  ? 148.190 161.666 174.929 1.00 91.50  ? 38  VAL D O   1 
ATOM   8428  C CB  . VAL D 1 29  ? 146.077 163.797 174.436 1.00 91.50  ? 38  VAL D CB  1 
ATOM   8429  C CG1 . VAL D 1 29  ? 145.469 163.221 173.171 1.00 91.50  ? 38  VAL D CG1 1 
ATOM   8430  C CG2 . VAL D 1 29  ? 145.292 165.005 174.911 1.00 91.50  ? 38  VAL D CG2 1 
ATOM   8431  N N   . THR D 1 30  ? 146.330 160.388 174.934 1.00 91.39  ? 39  THR D N   1 
ATOM   8432  C CA  . THR D 1 30  ? 147.047 159.189 174.526 1.00 91.39  ? 39  THR D CA  1 
ATOM   8433  C C   . THR D 1 30  ? 147.564 159.348 173.102 1.00 91.39  ? 39  THR D C   1 
ATOM   8434  O O   . THR D 1 30  ? 146.820 159.746 172.201 1.00 91.39  ? 39  THR D O   1 
ATOM   8435  C CB  . THR D 1 30  ? 146.143 157.964 174.631 1.00 91.39  ? 39  THR D CB  1 
ATOM   8436  O OG1 . THR D 1 30  ? 145.564 157.912 175.940 1.00 91.39  ? 39  THR D OG1 1 
ATOM   8437  C CG2 . THR D 1 30  ? 146.939 156.698 174.391 1.00 91.39  ? 39  THR D CG2 1 
ATOM   8438  N N   . GLU D 1 31  ? 148.839 159.036 172.898 1.00 90.25  ? 40  GLU D N   1 
ATOM   8439  C CA  . GLU D 1 31  ? 149.476 159.144 171.594 1.00 90.25  ? 40  GLU D CA  1 
ATOM   8440  C C   . GLU D 1 31  ? 149.785 157.751 171.070 1.00 90.25  ? 40  GLU D C   1 
ATOM   8441  O O   . GLU D 1 31  ? 150.382 156.936 171.780 1.00 90.25  ? 40  GLU D O   1 
ATOM   8442  C CB  . GLU D 1 31  ? 150.756 159.975 171.674 1.00 90.25  ? 40  GLU D CB  1 
ATOM   8443  C CG  . GLU D 1 31  ? 150.539 161.382 172.189 1.00 90.25  ? 40  GLU D CG  1 
ATOM   8444  C CD  . GLU D 1 31  ? 151.804 162.210 172.161 1.00 90.25  ? 40  GLU D CD  1 
ATOM   8445  O OE1 . GLU D 1 31  ? 152.843 161.691 171.704 1.00 90.25  ? 40  GLU D OE1 1 
ATOM   8446  O OE2 . GLU D 1 31  ? 151.758 163.380 172.594 1.00 90.25  ? 40  GLU D OE2 1 
ATOM   8447  N N   . VAL D 1 32  ? 149.381 157.483 169.833 1.00 85.53  ? 41  VAL D N   1 
ATOM   8448  C CA  . VAL D 1 32  ? 149.580 156.186 169.199 1.00 85.53  ? 41  VAL D CA  1 
ATOM   8449  C C   . VAL D 1 32  ? 150.492 156.368 167.996 1.00 85.53  ? 41  VAL D C   1 
ATOM   8450  O O   . VAL D 1 32  ? 150.241 157.222 167.138 1.00 85.53  ? 41  VAL D O   1 
ATOM   8451  C CB  . VAL D 1 32  ? 148.240 155.555 168.784 1.00 85.53  ? 41  VAL D CB  1 
ATOM   8452  C CG1 . VAL D 1 32  ? 148.471 154.216 168.118 1.00 85.53  ? 41  VAL D CG1 1 
ATOM   8453  C CG2 . VAL D 1 32  ? 147.339 155.398 169.991 1.00 85.53  ? 41  VAL D CG2 1 
ATOM   8454  N N   . LYS D 1 33  ? 151.545 155.561 167.935 1.00 81.91  ? 42  LYS D N   1 
ATOM   8455  C CA  . LYS D 1 33  ? 152.459 155.510 166.804 1.00 81.91  ? 42  LYS D CA  1 
ATOM   8456  C C   . LYS D 1 33  ? 152.052 154.360 165.897 1.00 81.91  ? 42  LYS D C   1 
ATOM   8457  O O   . LYS D 1 33  ? 151.841 153.243 166.372 1.00 81.91  ? 42  LYS D O   1 
ATOM   8458  C CB  . LYS D 1 33  ? 153.904 155.332 167.272 1.00 81.91  ? 42  LYS D CB  1 
ATOM   8459  C CG  . LYS D 1 33  ? 154.477 156.526 168.014 1.00 81.91  ? 42  LYS D CG  1 
ATOM   8460  C CD  . LYS D 1 33  ? 154.658 157.704 167.072 1.00 81.91  ? 42  LYS D CD  1 
ATOM   8461  C CE  . LYS D 1 33  ? 155.435 158.830 167.730 1.00 81.91  ? 42  LYS D CE  1 
ATOM   8462  N NZ  . LYS D 1 33  ? 154.755 159.329 168.954 1.00 81.91  ? 42  LYS D NZ  1 
ATOM   8463  N N   . THR D 1 34  ? 151.943 154.624 164.600 1.00 83.36  ? 43  THR D N   1 
ATOM   8464  C CA  . THR D 1 34  ? 151.409 153.636 163.677 1.00 83.36  ? 43  THR D CA  1 
ATOM   8465  C C   . THR D 1 34  ? 152.359 153.463 162.506 1.00 83.36  ? 43  THR D C   1 
ATOM   8466  O O   . THR D 1 34  ? 152.946 154.432 162.021 1.00 83.36  ? 43  THR D O   1 
ATOM   8467  C CB  . THR D 1 34  ? 150.032 154.054 163.156 1.00 83.36  ? 43  THR D CB  1 
ATOM   8468  O OG1 . THR D 1 34  ? 149.257 154.593 164.234 1.00 83.36  ? 43  THR D OG1 1 
ATOM   8469  C CG2 . THR D 1 34  ? 149.302 152.869 162.553 1.00 83.36  ? 43  THR D CG2 1 
ATOM   8470  N N   . ASP D 1 35  ? 152.510 152.216 162.066 1.00 84.08  ? 44  ASP D N   1 
ATOM   8471  C CA  . ASP D 1 35  ? 153.231 151.913 160.839 1.00 84.08  ? 44  ASP D CA  1 
ATOM   8472  C C   . ASP D 1 35  ? 152.632 150.682 160.174 1.00 84.08  ? 44  ASP D C   1 
ATOM   8473  O O   . ASP D 1 35  ? 152.000 149.843 160.826 1.00 84.08  ? 44  ASP D O   1 
ATOM   8474  C CB  . ASP D 1 35  ? 154.732 151.726 161.094 1.00 84.08  ? 44  ASP D CB  1 
ATOM   8475  C CG  . ASP D 1 35  ? 155.021 150.663 162.126 1.00 84.08  ? 44  ASP D CG  1 
ATOM   8476  O OD1 . ASP D 1 35  ? 154.398 150.710 163.205 1.00 84.08  ? 44  ASP D OD1 1 
ATOM   8477  O OD2 . ASP D 1 35  ? 155.871 149.787 161.865 1.00 84.08  ? 44  ASP D OD2 1 
ATOM   8478  N N   . ILE D 1 36  ? 152.813 150.600 158.858 1.00 80.85  ? 45  ILE D N   1 
ATOM   8479  C CA  . ILE D 1 36  ? 152.224 149.544 158.048 1.00 80.85  ? 45  ILE D CA  1 
ATOM   8480  C C   . ILE D 1 36  ? 153.314 148.919 157.191 1.00 80.85  ? 45  ILE D C   1 
ATOM   8481  O O   . ILE D 1 36  ? 154.147 149.624 156.603 1.00 80.85  ? 45  ILE D O   1 
ATOM   8482  C CB  . ILE D 1 36  ? 151.084 150.080 157.157 1.00 80.85  ? 45  ILE D CB  1 
ATOM   8483  C CG1 . ILE D 1 36  ? 150.062 150.852 157.987 1.00 80.85  ? 45  ILE D CG1 1 
ATOM   8484  C CG2 . ILE D 1 36  ? 150.411 148.954 156.409 1.00 80.85  ? 45  ILE D CG2 1 
ATOM   8485  C CD1 . ILE D 1 36  ? 148.943 151.433 157.163 1.00 80.85  ? 45  ILE D CD1 1 
ATOM   8486  N N   . PHE D 1 37  ? 153.285 147.591 157.103 1.00 79.89  ? 46  PHE D N   1 
ATOM   8487  C CA  . PHE D 1 37  ? 154.133 146.834 156.188 1.00 79.89  ? 46  PHE D CA  1 
ATOM   8488  C C   . PHE D 1 37  ? 153.222 146.069 155.237 1.00 79.89  ? 46  PHE D C   1 
ATOM   8489  O O   . PHE D 1 37  ? 152.506 145.160 155.659 1.00 79.89  ? 46  PHE D O   1 
ATOM   8490  C CB  . PHE D 1 37  ? 155.049 145.887 156.961 1.00 79.89  ? 46  PHE D CB  1 
ATOM   8491  C CG  . PHE D 1 37  ? 156.019 145.140 156.099 1.00 79.89  ? 46  PHE D CG  1 
ATOM   8492  C CD1 . PHE D 1 37  ? 157.225 145.713 155.742 1.00 79.89  ? 46  PHE D CD1 1 
ATOM   8493  C CD2 . PHE D 1 37  ? 155.726 143.870 155.639 1.00 79.89  ? 46  PHE D CD2 1 
ATOM   8494  C CE1 . PHE D 1 37  ? 158.123 145.033 154.950 1.00 79.89  ? 46  PHE D CE1 1 
ATOM   8495  C CE2 . PHE D 1 37  ? 156.618 143.186 154.844 1.00 79.89  ? 46  PHE D CE2 1 
ATOM   8496  C CZ  . PHE D 1 37  ? 157.819 143.768 154.499 1.00 79.89  ? 46  PHE D CZ  1 
ATOM   8497  N N   . VAL D 1 38  ? 153.265 146.412 153.957 1.00 82.32  ? 47  VAL D N   1 
ATOM   8498  C CA  . VAL D 1 38  ? 152.403 145.798 152.957 1.00 82.32  ? 47  VAL D CA  1 
ATOM   8499  C C   . VAL D 1 38  ? 153.076 144.522 152.470 1.00 82.32  ? 47  VAL D C   1 
ATOM   8500  O O   . VAL D 1 38  ? 154.110 144.571 151.801 1.00 82.32  ? 47  VAL D O   1 
ATOM   8501  C CB  . VAL D 1 38  ? 152.123 146.756 151.795 1.00 82.32  ? 47  VAL D CB  1 
ATOM   8502  C CG1 . VAL D 1 38  ? 151.289 146.066 150.735 1.00 82.32  ? 47  VAL D CG1 1 
ATOM   8503  C CG2 . VAL D 1 38  ? 151.423 148.000 152.301 1.00 82.32  ? 47  VAL D CG2 1 
ATOM   8504  N N   . THR D 1 39  ? 152.487 143.373 152.803 1.00 87.69  ? 48  THR D N   1 
ATOM   8505  C CA  . THR D 1 39  ? 153.051 142.108 152.354 1.00 87.69  ? 48  THR D CA  1 
ATOM   8506  C C   . THR D 1 39  ? 152.750 141.876 150.882 1.00 87.69  ? 48  THR D C   1 
ATOM   8507  O O   . THR D 1 39  ? 153.583 141.322 150.158 1.00 87.69  ? 48  THR D O   1 
ATOM   8508  C CB  . THR D 1 39  ? 152.514 140.954 153.198 1.00 87.69  ? 48  THR D CB  1 
ATOM   8509  O OG1 . THR D 1 39  ? 151.167 140.664 152.808 1.00 87.69  ? 48  THR D OG1 1 
ATOM   8510  C CG2 . THR D 1 39  ? 152.544 141.315 154.670 1.00 87.69  ? 48  THR D CG2 1 
ATOM   8511  N N   . SER D 1 40  ? 151.564 142.274 150.428 1.00 87.26  ? 49  SER D N   1 
ATOM   8512  C CA  . SER D 1 40  ? 151.177 142.076 149.034 1.00 87.26  ? 49  SER D CA  1 
ATOM   8513  C C   . SER D 1 40  ? 150.068 143.058 148.700 1.00 87.26  ? 49  SER D C   1 
ATOM   8514  O O   . SER D 1 40  ? 149.023 143.056 149.357 1.00 87.26  ? 49  SER D O   1 
ATOM   8515  C CB  . SER D 1 40  ? 150.720 140.644 148.794 1.00 87.26  ? 49  SER D CB  1 
ATOM   8516  O OG  . SER D 1 40  ? 149.586 140.338 149.584 1.00 87.26  ? 49  SER D OG  1 
ATOM   8517  N N   . PHE D 1 41  ? 150.291 143.884 147.683 1.00 88.27  ? 50  PHE D N   1 
ATOM   8518  C CA  . PHE D 1 41  ? 149.278 144.801 147.169 1.00 88.27  ? 50  PHE D CA  1 
ATOM   8519  C C   . PHE D 1 41  ? 148.380 144.039 146.204 1.00 88.27  ? 50  PHE D C   1 
ATOM   8520  O O   . PHE D 1 41  ? 148.734 143.833 145.042 1.00 88.27  ? 50  PHE D O   1 
ATOM   8521  C CB  . PHE D 1 41  ? 149.940 145.993 146.491 1.00 88.27  ? 50  PHE D CB  1 
ATOM   8522  C CG  . PHE D 1 41  ? 148.997 147.108 146.173 1.00 88.27  ? 50  PHE D CG  1 
ATOM   8523  C CD1 . PHE D 1 41  ? 148.600 147.995 147.155 1.00 88.27  ? 50  PHE D CD1 1 
ATOM   8524  C CD2 . PHE D 1 41  ? 148.510 147.274 144.891 1.00 88.27  ? 50  PHE D CD2 1 
ATOM   8525  C CE1 . PHE D 1 41  ? 147.731 149.025 146.864 1.00 88.27  ? 50  PHE D CE1 1 
ATOM   8526  C CE2 . PHE D 1 41  ? 147.642 148.302 144.594 1.00 88.27  ? 50  PHE D CE2 1 
ATOM   8527  C CZ  . PHE D 1 41  ? 147.252 149.179 145.582 1.00 88.27  ? 50  PHE D CZ  1 
ATOM   8528  N N   . GLY D 1 42  ? 147.215 143.612 146.681 1.00 86.98  ? 51  GLY D N   1 
ATOM   8529  C CA  . GLY D 1 42  ? 146.395 142.685 145.939 1.00 86.98  ? 51  GLY D CA  1 
ATOM   8530  C C   . GLY D 1 42  ? 145.745 143.273 144.703 1.00 86.98  ? 51  GLY D C   1 
ATOM   8531  O O   . GLY D 1 42  ? 146.107 144.352 144.225 1.00 86.98  ? 51  GLY D O   1 
ATOM   8532  N N   . PRO D 1 43  ? 144.758 142.561 144.167 1.00 88.55  ? 52  PRO D N   1 
ATOM   8533  C CA  . PRO D 1 43  ? 144.135 142.974 142.906 1.00 88.55  ? 52  PRO D CA  1 
ATOM   8534  C C   . PRO D 1 43  ? 143.323 144.249 143.056 1.00 88.55  ? 52  PRO D C   1 
ATOM   8535  O O   . PRO D 1 43  ? 142.864 144.609 144.142 1.00 88.55  ? 52  PRO D O   1 
ATOM   8536  C CB  . PRO D 1 43  ? 143.232 141.788 142.548 1.00 88.55  ? 52  PRO D CB  1 
ATOM   8537  C CG  . PRO D 1 43  ? 143.716 140.654 143.393 1.00 88.55  ? 52  PRO D CG  1 
ATOM   8538  C CD  . PRO D 1 43  ? 144.229 141.276 144.646 1.00 88.55  ? 52  PRO D CD  1 
ATOM   8539  N N   . VAL D 1 44  ? 143.148 144.939 141.932 1.00 93.37  ? 53  VAL D N   1 
ATOM   8540  C CA  . VAL D 1 44  ? 142.307 146.127 141.856 1.00 93.37  ? 53  VAL D CA  1 
ATOM   8541  C C   . VAL D 1 44  ? 141.147 145.800 140.928 1.00 93.37  ? 53  VAL D C   1 
ATOM   8542  O O   . VAL D 1 44  ? 141.361 145.402 139.776 1.00 93.37  ? 53  VAL D O   1 
ATOM   8543  C CB  . VAL D 1 44  ? 143.088 147.350 141.353 1.00 93.37  ? 53  VAL D CB  1 
ATOM   8544  C CG1 . VAL D 1 44  ? 142.156 148.528 141.167 1.00 93.37  ? 53  VAL D CG1 1 
ATOM   8545  C CG2 . VAL D 1 44  ? 144.198 147.699 142.324 1.00 93.37  ? 53  VAL D CG2 1 
ATOM   8546  N N   . SER D 1 45  ? 139.924 145.968 141.426 1.00 101.59 ? 54  SER D N   1 
ATOM   8547  C CA  . SER D 1 45  ? 138.713 145.637 140.682 1.00 101.59 ? 54  SER D CA  1 
ATOM   8548  C C   . SER D 1 45  ? 138.075 146.908 140.131 1.00 101.59 ? 54  SER D C   1 
ATOM   8549  O O   . SER D 1 45  ? 137.531 147.715 140.890 1.00 101.59 ? 54  SER D O   1 
ATOM   8550  C CB  . SER D 1 45  ? 137.732 144.878 141.571 1.00 101.59 ? 54  SER D CB  1 
ATOM   8551  O OG  . SER D 1 45  ? 136.582 144.490 140.842 1.00 101.59 ? 54  SER D OG  1 
ATOM   8552  N N   . ASP D 1 46  ? 138.144 147.086 138.810 1.00 106.31 ? 55  ASP D N   1 
ATOM   8553  C CA  . ASP D 1 46  ? 137.539 148.263 138.195 1.00 106.31 ? 55  ASP D CA  1 
ATOM   8554  C C   . ASP D 1 46  ? 136.018 148.209 138.264 1.00 106.31 ? 55  ASP D C   1 
ATOM   8555  O O   . ASP D 1 46  ? 135.365 149.251 138.385 1.00 106.31 ? 55  ASP D O   1 
ATOM   8556  C CB  . ASP D 1 46  ? 137.991 148.396 136.741 1.00 106.31 ? 55  ASP D CB  1 
ATOM   8557  C CG  . ASP D 1 46  ? 139.498 148.450 136.600 1.00 106.31 ? 55  ASP D CG  1 
ATOM   8558  O OD1 . ASP D 1 46  ? 140.191 148.475 137.639 1.00 106.31 ? 55  ASP D OD1 1 
ATOM   8559  O OD2 . ASP D 1 46  ? 139.990 148.472 135.452 1.00 106.31 ? 55  ASP D OD2 1 
ATOM   8560  N N   . HIS D 1 47  ? 135.443 147.008 138.182 1.00 111.37 ? 56  HIS D N   1 
ATOM   8561  C CA  . HIS D 1 47  ? 133.992 146.858 138.217 1.00 111.37 ? 56  HIS D CA  1 
ATOM   8562  C C   . HIS D 1 47  ? 133.404 147.209 139.577 1.00 111.37 ? 56  HIS D C   1 
ATOM   8563  O O   . HIS D 1 47  ? 132.292 147.742 139.644 1.00 111.37 ? 56  HIS D O   1 
ATOM   8564  C CB  . HIS D 1 47  ? 133.603 145.437 137.813 1.00 111.37 ? 56  HIS D CB  1 
ATOM   8565  C CG  . HIS D 1 47  ? 133.950 145.100 136.396 1.00 111.37 ? 56  HIS D CG  1 
ATOM   8566  N ND1 . HIS D 1 47  ? 133.709 143.860 135.844 1.00 111.37 ? 56  HIS D ND1 1 
ATOM   8567  C CD2 . HIS D 1 47  ? 134.515 145.844 135.416 1.00 111.37 ? 56  HIS D CD2 1 
ATOM   8568  C CE1 . HIS D 1 47  ? 134.113 143.855 134.586 1.00 111.37 ? 56  HIS D CE1 1 
ATOM   8569  N NE2 . HIS D 1 47  ? 134.606 145.046 134.302 1.00 111.37 ? 56  HIS D NE2 1 
ATOM   8570  N N   . ASP D 1 48  ? 134.114 146.920 140.664 1.00 105.15 ? 57  ASP D N   1 
ATOM   8571  C CA  . ASP D 1 48  ? 133.584 147.155 141.999 1.00 105.15 ? 57  ASP D CA  1 
ATOM   8572  C C   . ASP D 1 48  ? 134.142 148.411 142.651 1.00 105.15 ? 57  ASP D C   1 
ATOM   8573  O O   . ASP D 1 48  ? 133.723 148.754 143.760 1.00 105.15 ? 57  ASP D O   1 
ATOM   8574  C CB  . ASP D 1 48  ? 133.875 145.949 142.894 1.00 105.15 ? 57  ASP D CB  1 
ATOM   8575  C CG  . ASP D 1 48  ? 133.195 144.690 142.410 1.00 105.15 ? 57  ASP D CG  1 
ATOM   8576  O OD1 . ASP D 1 48  ? 132.024 144.771 141.987 1.00 105.15 ? 57  ASP D OD1 1 
ATOM   8577  O OD2 . ASP D 1 48  ? 133.832 143.617 142.455 1.00 105.15 ? 57  ASP D OD2 1 
ATOM   8578  N N   . MET D 1 49  ? 135.069 149.100 141.987 1.00 104.25 ? 58  MET D N   1 
ATOM   8579  C CA  . MET D 1 49  ? 135.688 150.322 142.496 1.00 104.25 ? 58  MET D CA  1 
ATOM   8580  C C   . MET D 1 49  ? 136.281 150.095 143.884 1.00 104.25 ? 58  MET D C   1 
ATOM   8581  O O   . MET D 1 49  ? 136.012 150.834 144.832 1.00 104.25 ? 58  MET D O   1 
ATOM   8582  C CB  . MET D 1 49  ? 134.676 151.467 142.527 1.00 104.25 ? 58  MET D CB  1 
ATOM   8583  C CG  . MET D 1 49  ? 134.347 152.064 141.173 1.00 104.25 ? 58  MET D CG  1 
ATOM   8584  S SD  . MET D 1 49  ? 135.787 152.467 140.180 1.00 104.25 ? 58  MET D SD  1 
ATOM   8585  C CE  . MET D 1 49  ? 134.996 152.888 138.630 1.00 104.25 ? 58  MET D CE  1 
ATOM   8586  N N   . GLU D 1 50  ? 137.101 149.056 144.000 1.00 97.49  ? 59  GLU D N   1 
ATOM   8587  C CA  . GLU D 1 50  ? 137.695 148.705 145.282 1.00 97.49  ? 59  GLU D CA  1 
ATOM   8588  C C   . GLU D 1 50  ? 138.957 147.901 145.030 1.00 97.49  ? 59  GLU D C   1 
ATOM   8589  O O   . GLU D 1 50  ? 139.197 147.415 143.923 1.00 97.49  ? 59  GLU D O   1 
ATOM   8590  C CB  . GLU D 1 50  ? 136.719 147.919 146.160 1.00 97.49  ? 59  GLU D CB  1 
ATOM   8591  C CG  . GLU D 1 50  ? 136.303 146.588 145.576 1.00 97.49  ? 59  GLU D CG  1 
ATOM   8592  C CD  . GLU D 1 50  ? 134.994 146.093 146.148 1.00 97.49  ? 59  GLU D CD  1 
ATOM   8593  O OE1 . GLU D 1 50  ? 134.136 146.937 146.478 1.00 97.49  ? 59  GLU D OE1 1 
ATOM   8594  O OE2 . GLU D 1 50  ? 134.819 144.862 146.267 1.00 97.49  ? 59  GLU D OE2 1 
ATOM   8595  N N   . TYR D 1 51  ? 139.765 147.764 146.076 1.00 89.78  ? 60  TYR D N   1 
ATOM   8596  C CA  . TYR D 1 51  ? 141.020 147.043 145.966 1.00 89.78  ? 60  TYR D CA  1 
ATOM   8597  C C   . TYR D 1 51  ? 141.271 146.303 147.270 1.00 89.78  ? 60  TYR D C   1 
ATOM   8598  O O   . TYR D 1 51  ? 140.655 146.584 148.304 1.00 89.78  ? 60  TYR D O   1 
ATOM   8599  C CB  . TYR D 1 51  ? 142.199 147.972 145.655 1.00 89.78  ? 60  TYR D CB  1 
ATOM   8600  C CG  . TYR D 1 51  ? 142.532 148.946 146.760 1.00 89.78  ? 60  TYR D CG  1 
ATOM   8601  C CD1 . TYR D 1 51  ? 141.811 150.117 146.925 1.00 89.78  ? 60  TYR D CD1 1 
ATOM   8602  C CD2 . TYR D 1 51  ? 143.578 148.696 147.634 1.00 89.78  ? 60  TYR D CD2 1 
ATOM   8603  C CE1 . TYR D 1 51  ? 142.119 151.006 147.935 1.00 89.78  ? 60  TYR D CE1 1 
ATOM   8604  C CE2 . TYR D 1 51  ? 143.892 149.579 148.644 1.00 89.78  ? 60  TYR D CE2 1 
ATOM   8605  C CZ  . TYR D 1 51  ? 143.160 150.732 148.791 1.00 89.78  ? 60  TYR D CZ  1 
ATOM   8606  O OH  . TYR D 1 51  ? 143.472 151.614 149.798 1.00 89.78  ? 60  TYR D OH  1 
ATOM   8607  N N   . THR D 1 52  ? 142.208 145.365 147.208 1.00 87.39  ? 61  THR D N   1 
ATOM   8608  C CA  . THR D 1 52  ? 142.587 144.533 148.335 1.00 87.39  ? 61  THR D CA  1 
ATOM   8609  C C   . THR D 1 52  ? 144.048 144.778 148.677 1.00 87.39  ? 61  THR D C   1 
ATOM   8610  O O   . THR D 1 52  ? 144.864 145.081 147.803 1.00 87.39  ? 61  THR D O   1 
ATOM   8611  C CB  . THR D 1 52  ? 142.360 143.048 148.029 1.00 87.39  ? 61  THR D CB  1 
ATOM   8612  O OG1 . THR D 1 52  ? 141.074 142.881 147.421 1.00 87.39  ? 61  THR D OG1 1 
ATOM   8613  C CG2 . THR D 1 52  ? 142.409 142.223 149.302 1.00 87.39  ? 61  THR D CG2 1 
ATOM   8614  N N   . ILE D 1 53  ? 144.374 144.641 149.956 1.00 80.94  ? 62  ILE D N   1 
ATOM   8615  C CA  . ILE D 1 53  ? 145.742 144.816 150.419 1.00 80.94  ? 62  ILE D CA  1 
ATOM   8616  C C   . ILE D 1 53  ? 145.933 143.945 151.650 1.00 80.94  ? 62  ILE D C   1 
ATOM   8617  O O   . ILE D 1 53  ? 145.039 143.835 152.489 1.00 80.94  ? 62  ILE D O   1 
ATOM   8618  C CB  . ILE D 1 53  ? 146.046 146.304 150.697 1.00 80.94  ? 62  ILE D CB  1 
ATOM   8619  C CG1 . ILE D 1 53  ? 147.511 146.504 151.069 1.00 80.94  ? 62  ILE D CG1 1 
ATOM   8620  C CG2 . ILE D 1 53  ? 145.138 146.850 151.777 1.00 80.94  ? 62  ILE D CG2 1 
ATOM   8621  C CD1 . ILE D 1 53  ? 147.890 147.956 151.221 1.00 80.94  ? 62  ILE D CD1 1 
ATOM   8622  N N   . ASP D 1 54  ? 147.084 143.294 151.744 1.00 81.98  ? 63  ASP D N   1 
ATOM   8623  C CA  . ASP D 1 54  ? 147.426 142.481 152.903 1.00 81.98  ? 63  ASP D CA  1 
ATOM   8624  C C   . ASP D 1 54  ? 148.543 143.191 153.645 1.00 81.98  ? 63  ASP D C   1 
ATOM   8625  O O   . ASP D 1 54  ? 149.594 143.474 153.061 1.00 81.98  ? 63  ASP D O   1 
ATOM   8626  C CB  . ASP D 1 54  ? 147.856 141.073 152.495 1.00 81.98  ? 63  ASP D CB  1 
ATOM   8627  C CG  . ASP D 1 54  ? 146.747 140.299 151.814 1.00 81.98  ? 63  ASP D CG  1 
ATOM   8628  O OD1 . ASP D 1 54  ? 145.763 140.930 151.377 1.00 81.98  ? 63  ASP D OD1 1 
ATOM   8629  O OD2 . ASP D 1 54  ? 146.854 139.059 151.720 1.00 81.98  ? 63  ASP D OD2 1 
ATOM   8630  N N   . VAL D 1 55  ? 148.323 143.481 154.927 1.00 74.92  ? 64  VAL D N   1 
ATOM   8631  C CA  . VAL D 1 55  ? 149.253 144.322 155.664 1.00 74.92  ? 64  VAL D CA  1 
ATOM   8632  C C   . VAL D 1 55  ? 149.533 143.764 157.049 1.00 74.92  ? 64  VAL D C   1 
ATOM   8633  O O   . VAL D 1 55  ? 148.754 142.994 157.619 1.00 74.92  ? 64  VAL D O   1 
ATOM   8634  C CB  . VAL D 1 55  ? 148.734 145.770 155.804 1.00 74.92  ? 64  VAL D CB  1 
ATOM   8635  C CG1 . VAL D 1 55  ? 148.668 146.446 154.455 1.00 74.92  ? 64  VAL D CG1 1 
ATOM   8636  C CG2 . VAL D 1 55  ? 147.376 145.786 156.474 1.00 74.92  ? 64  VAL D CG2 1 
ATOM   8637  N N   . PHE D 1 56  ? 150.670 144.196 157.582 1.00 73.56  ? 65  PHE D N   1 
ATOM   8638  C CA  . PHE D 1 56  ? 151.002 144.100 158.989 1.00 73.56  ? 65  PHE D CA  1 
ATOM   8639  C C   . PHE D 1 56  ? 150.798 145.487 159.574 1.00 73.56  ? 65  PHE D C   1 
ATOM   8640  O O   . PHE D 1 56  ? 151.400 146.459 159.098 1.00 73.56  ? 65  PHE D O   1 
ATOM   8641  C CB  . PHE D 1 56  ? 152.456 143.667 159.172 1.00 73.56  ? 65  PHE D CB  1 
ATOM   8642  C CG  . PHE D 1 56  ? 152.681 142.198 159.009 1.00 73.56  ? 65  PHE D CG  1 
ATOM   8643  C CD1 . PHE D 1 56  ? 151.829 141.281 159.582 1.00 73.56  ? 65  PHE D CD1 1 
ATOM   8644  C CD2 . PHE D 1 56  ? 153.749 141.736 158.262 1.00 73.56  ? 65  PHE D CD2 1 
ATOM   8645  C CE1 . PHE D 1 56  ? 152.045 139.933 159.421 1.00 73.56  ? 65  PHE D CE1 1 
ATOM   8646  C CE2 . PHE D 1 56  ? 153.966 140.390 158.098 1.00 73.56  ? 65  PHE D CE2 1 
ATOM   8647  C CZ  . PHE D 1 56  ? 153.113 139.488 158.678 1.00 73.56  ? 65  PHE D CZ  1 
ATOM   8648  N N   . PHE D 1 57  ? 149.963 145.571 160.598 1.00 75.53  ? 66  PHE D N   1 
ATOM   8649  C CA  . PHE D 1 57  ? 149.550 146.819 161.217 1.00 75.53  ? 66  PHE D CA  1 
ATOM   8650  C C   . PHE D 1 57  ? 150.209 146.865 162.584 1.00 75.53  ? 66  PHE D C   1 
ATOM   8651  O O   . PHE D 1 57  ? 149.946 145.992 163.423 1.00 75.53  ? 66  PHE D O   1 
ATOM   8652  C CB  . PHE D 1 57  ? 148.027 146.876 161.331 1.00 75.53  ? 66  PHE D CB  1 
ATOM   8653  C CG  . PHE D 1 57  ? 147.479 148.245 161.593 1.00 75.53  ? 66  PHE D CG  1 
ATOM   8654  C CD1 . PHE D 1 57  ? 147.599 149.245 160.648 1.00 75.53  ? 66  PHE D CD1 1 
ATOM   8655  C CD2 . PHE D 1 57  ? 146.823 148.527 162.777 1.00 75.53  ? 66  PHE D CD2 1 
ATOM   8656  C CE1 . PHE D 1 57  ? 147.089 150.500 160.884 1.00 75.53  ? 66  PHE D CE1 1 
ATOM   8657  C CE2 . PHE D 1 57  ? 146.311 149.782 163.017 1.00 75.53  ? 66  PHE D CE2 1 
ATOM   8658  C CZ  . PHE D 1 57  ? 146.443 150.769 162.069 1.00 75.53  ? 66  PHE D CZ  1 
ATOM   8659  N N   . ARG D 1 58  ? 151.084 147.848 162.800 1.00 78.06  ? 67  ARG D N   1 
ATOM   8660  C CA  . ARG D 1 58  ? 151.859 147.940 164.027 1.00 78.06  ? 67  ARG D CA  1 
ATOM   8661  C C   . ARG D 1 58  ? 151.537 149.247 164.734 1.00 78.06  ? 67  ARG D C   1 
ATOM   8662  O O   . ARG D 1 58  ? 151.586 150.320 164.121 1.00 78.06  ? 67  ARG D O   1 
ATOM   8663  C CB  . ARG D 1 58  ? 153.357 147.841 163.739 1.00 78.06  ? 67  ARG D CB  1 
ATOM   8664  C CG  . ARG D 1 58  ? 153.781 146.527 163.110 1.00 78.06  ? 67  ARG D CG  1 
ATOM   8665  C CD  . ARG D 1 58  ? 155.291 146.380 163.100 1.00 78.06  ? 67  ARG D CD  1 
ATOM   8666  N NE  . ARG D 1 58  ? 155.902 147.036 161.952 1.00 78.06  ? 67  ARG D NE  1 
ATOM   8667  C CZ  . ARG D 1 58  ? 156.313 146.403 160.862 1.00 78.06  ? 67  ARG D CZ  1 
ATOM   8668  N NH1 . ARG D 1 58  ? 156.204 145.090 160.742 1.00 78.06  ? 67  ARG D NH1 1 
ATOM   8669  N NH2 . ARG D 1 58  ? 156.852 147.103 159.868 1.00 78.06  ? 67  ARG D NH2 1 
ATOM   8670  N N   . GLN D 1 59  ? 151.218 149.147 166.023 1.00 73.25  ? 68  GLN D N   1 
ATOM   8671  C CA  . GLN D 1 59  ? 150.806 150.270 166.846 1.00 73.25  ? 68  GLN D CA  1 
ATOM   8672  C C   . GLN D 1 59  ? 151.603 150.258 168.140 1.00 73.25  ? 68  GLN D C   1 
ATOM   8673  O O   . GLN D 1 59  ? 151.811 149.204 168.741 1.00 73.25  ? 68  GLN D O   1 
ATOM   8674  C CB  . GLN D 1 59  ? 149.308 150.199 167.148 1.00 73.25  ? 68  GLN D CB  1 
ATOM   8675  C CG  . GLN D 1 59  ? 148.440 150.267 165.907 1.00 73.25  ? 68  GLN D CG  1 
ATOM   8676  C CD  . GLN D 1 59  ? 146.965 150.322 166.225 1.00 73.25  ? 68  GLN D CD  1 
ATOM   8677  O OE1 . GLN D 1 59  ? 146.376 151.397 166.301 1.00 73.25  ? 68  GLN D OE1 1 
ATOM   8678  N NE2 . GLN D 1 59  ? 146.355 149.159 166.402 1.00 73.25  ? 68  GLN D NE2 1 
ATOM   8679  N N   . SER D 1 60  ? 152.051 151.429 168.564 1.00 76.47  ? 69  SER D N   1 
ATOM   8680  C CA  . SER D 1 60  ? 152.853 151.575 169.768 1.00 76.47  ? 69  SER D CA  1 
ATOM   8681  C C   . SER D 1 60  ? 152.254 152.664 170.640 1.00 76.47  ? 69  SER D C   1 
ATOM   8682  O O   . SER D 1 60  ? 151.856 153.718 170.139 1.00 76.47  ? 69  SER D O   1 
ATOM   8683  C CB  . SER D 1 60  ? 154.307 151.909 169.433 1.00 76.47  ? 69  SER D CB  1 
ATOM   8684  O OG  . SER D 1 60  ? 155.061 152.130 170.611 1.00 76.47  ? 69  SER D OG  1 
ATOM   8685  N N   . TRP D 1 61  ? 152.190 152.413 171.944 1.00 74.31  ? 70  TRP D N   1 
ATOM   8686  C CA  . TRP D 1 61  ? 151.686 153.435 172.856 1.00 74.31  ? 70  TRP D CA  1 
ATOM   8687  C C   . TRP D 1 61  ? 152.206 153.148 174.253 1.00 74.31  ? 70  TRP D C   1 
ATOM   8688  O O   . TRP D 1 61  ? 152.841 152.125 174.499 1.00 74.31  ? 70  TRP D O   1 
ATOM   8689  C CB  . TRP D 1 61  ? 150.157 153.530 172.853 1.00 74.31  ? 70  TRP D CB  1 
ATOM   8690  C CG  . TRP D 1 61  ? 149.454 152.359 173.439 1.00 74.31  ? 70  TRP D CG  1 
ATOM   8691  C CD1 . TRP D 1 61  ? 148.978 152.246 174.709 1.00 74.31  ? 70  TRP D CD1 1 
ATOM   8692  C CD2 . TRP D 1 61  ? 149.075 151.160 172.761 1.00 74.31  ? 70  TRP D CD2 1 
ATOM   8693  N NE1 . TRP D 1 61  ? 148.363 151.032 174.878 1.00 74.31  ? 70  TRP D NE1 1 
ATOM   8694  C CE2 . TRP D 1 61  ? 148.406 150.347 173.693 1.00 74.31  ? 70  TRP D CE2 1 
ATOM   8695  C CE3 . TRP D 1 61  ? 149.254 150.686 171.460 1.00 74.31  ? 70  TRP D CE3 1 
ATOM   8696  C CZ2 . TRP D 1 61  ? 147.915 149.089 173.367 1.00 74.31  ? 70  TRP D CZ2 1 
ATOM   8697  C CZ3 . TRP D 1 61  ? 148.767 149.438 171.138 1.00 74.31  ? 70  TRP D CZ3 1 
ATOM   8698  C CH2 . TRP D 1 61  ? 148.105 148.653 172.087 1.00 74.31  ? 70  TRP D CH2 1 
ATOM   8699  N N   . LYS D 1 62  ? 151.991 154.099 175.154 1.00 83.37  ? 71  LYS D N   1 
ATOM   8700  C CA  . LYS D 1 62  ? 152.526 154.019 176.505 1.00 83.37  ? 71  LYS D CA  1 
ATOM   8701  C C   . LYS D 1 62  ? 151.395 153.896 177.512 1.00 83.37  ? 71  LYS D C   1 
ATOM   8702  O O   . LYS D 1 62  ? 150.464 154.706 177.515 1.00 83.37  ? 71  LYS D O   1 
ATOM   8703  C CB  . LYS D 1 62  ? 153.369 155.253 176.826 1.00 83.37  ? 71  LYS D CB  1 
ATOM   8704  C CG  . LYS D 1 62  ? 154.169 155.144 178.110 1.00 83.37  ? 71  LYS D CG  1 
ATOM   8705  C CD  . LYS D 1 62  ? 155.106 156.327 178.268 1.00 83.37  ? 71  LYS D CD  1 
ATOM   8706  C CE  . LYS D 1 62  ? 156.034 156.136 179.451 1.00 83.37  ? 71  LYS D CE  1 
ATOM   8707  N NZ  . LYS D 1 62  ? 156.891 154.932 179.290 1.00 83.37  ? 71  LYS D NZ  1 
ATOM   8708  N N   . ASP D 1 63  ? 151.488 152.879 178.365 1.00 91.89  ? 72  ASP D N   1 
ATOM   8709  C CA  . ASP D 1 63  ? 150.538 152.638 179.445 1.00 91.89  ? 72  ASP D CA  1 
ATOM   8710  C C   . ASP D 1 63  ? 151.338 152.493 180.731 1.00 91.89  ? 72  ASP D C   1 
ATOM   8711  O O   . ASP D 1 63  ? 152.005 151.475 180.936 1.00 91.89  ? 72  ASP D O   1 
ATOM   8712  C CB  . ASP D 1 63  ? 149.692 151.395 179.174 1.00 91.89  ? 72  ASP D CB  1 
ATOM   8713  C CG  . ASP D 1 63  ? 148.517 151.271 180.122 1.00 91.89  ? 72  ASP D CG  1 
ATOM   8714  O OD1 . ASP D 1 63  ? 148.374 152.131 181.015 1.00 91.89  ? 72  ASP D OD1 1 
ATOM   8715  O OD2 . ASP D 1 63  ? 147.729 150.315 179.968 1.00 91.89  ? 72  ASP D OD2 1 
ATOM   8716  N N   . GLU D 1 64  ? 151.267 153.501 181.600 1.00 99.61  ? 73  GLU D N   1 
ATOM   8717  C CA  . GLU D 1 64  ? 152.042 153.478 182.834 1.00 99.61  ? 73  GLU D CA  1 
ATOM   8718  C C   . GLU D 1 64  ? 151.502 152.484 183.850 1.00 99.61  ? 73  GLU D C   1 
ATOM   8719  O O   . GLU D 1 64  ? 152.191 152.192 184.833 1.00 99.61  ? 73  GLU D O   1 
ATOM   8720  C CB  . GLU D 1 64  ? 152.089 154.877 183.445 1.00 99.61  ? 73  GLU D CB  1 
ATOM   8721  C CG  . GLU D 1 64  ? 152.763 155.905 182.552 1.00 99.61  ? 73  GLU D CG  1 
ATOM   8722  C CD  . GLU D 1 64  ? 152.516 157.327 183.010 1.00 99.61  ? 73  GLU D CD  1 
ATOM   8723  O OE1 . GLU D 1 64  ? 151.692 157.523 183.927 1.00 99.61  ? 73  GLU D OE1 1 
ATOM   8724  O OE2 . GLU D 1 64  ? 153.148 158.249 182.453 1.00 99.61  ? 73  GLU D OE2 1 
ATOM   8725  N N   . ARG D 1 65  ? 150.295 151.962 183.640 1.00 90.82  ? 74  ARG D N   1 
ATOM   8726  C CA  . ARG D 1 65  ? 149.721 150.963 184.531 1.00 90.82  ? 74  ARG D CA  1 
ATOM   8727  C C   . ARG D 1 65  ? 150.353 149.588 184.369 1.00 90.82  ? 74  ARG D C   1 
ATOM   8728  O O   . ARG D 1 65  ? 150.046 148.694 185.162 1.00 90.82  ? 74  ARG D O   1 
ATOM   8729  C CB  . ARG D 1 65  ? 148.216 150.850 184.294 1.00 90.82  ? 74  ARG D CB  1 
ATOM   8730  C CG  . ARG D 1 65  ? 147.426 152.107 184.603 1.00 90.82  ? 74  ARG D CG  1 
ATOM   8731  C CD  . ARG D 1 65  ? 145.958 151.888 184.297 1.00 90.82  ? 74  ARG D CD  1 
ATOM   8732  N NE  . ARG D 1 65  ? 145.750 151.622 182.880 1.00 90.82  ? 74  ARG D NE  1 
ATOM   8733  C CZ  . ARG D 1 65  ? 144.566 151.411 182.322 1.00 90.82  ? 74  ARG D CZ  1 
ATOM   8734  N NH1 . ARG D 1 65  ? 143.454 151.417 183.037 1.00 90.82  ? 74  ARG D NH1 1 
ATOM   8735  N NH2 . ARG D 1 65  ? 144.498 151.185 181.014 1.00 90.82  ? 74  ARG D NH2 1 
ATOM   8736  N N   . LEU D 1 66  ? 151.216 149.392 183.373 1.00 97.21  ? 75  LEU D N   1 
ATOM   8737  C CA  . LEU D 1 66  ? 151.803 148.086 183.101 1.00 97.21  ? 75  LEU D CA  1 
ATOM   8738  C C   . LEU D 1 66  ? 153.320 148.070 183.267 1.00 97.21  ? 75  LEU D C   1 
ATOM   8739  O O   . LEU D 1 66  ? 154.006 147.272 182.628 1.00 97.21  ? 75  LEU D O   1 
ATOM   8740  C CB  . LEU D 1 66  ? 151.426 147.620 181.697 1.00 97.21  ? 75  LEU D CB  1 
ATOM   8741  C CG  . LEU D 1 66  ? 149.942 147.350 181.449 1.00 97.21  ? 75  LEU D CG  1 
ATOM   8742  C CD1 . LEU D 1 66  ? 149.716 146.908 180.016 1.00 97.21  ? 75  LEU D CD1 1 
ATOM   8743  C CD2 . LEU D 1 66  ? 149.416 146.310 182.420 1.00 97.21  ? 75  LEU D CD2 1 
ATOM   8744  N N   . LYS D 1 67  ? 153.865 148.946 184.106 1.00 101.22 ? 76  LYS D N   1 
ATOM   8745  C CA  . LYS D 1 67  ? 155.290 148.882 184.394 1.00 101.22 ? 76  LYS D CA  1 
ATOM   8746  C C   . LYS D 1 67  ? 155.606 147.634 185.212 1.00 101.22 ? 76  LYS D C   1 
ATOM   8747  O O   . LYS D 1 67  ? 154.817 147.202 186.056 1.00 101.22 ? 76  LYS D O   1 
ATOM   8748  C CB  . LYS D 1 67  ? 155.752 150.129 185.147 1.00 101.22 ? 76  LYS D CB  1 
ATOM   8749  C CG  . LYS D 1 67  ? 155.559 151.426 184.383 1.00 101.22 ? 76  LYS D CG  1 
ATOM   8750  C CD  . LYS D 1 67  ? 156.144 152.603 185.146 1.00 101.22 ? 76  LYS D CD  1 
ATOM   8751  C CE  . LYS D 1 67  ? 155.577 152.682 186.552 1.00 101.22 ? 76  LYS D CE  1 
ATOM   8752  N NZ  . LYS D 1 67  ? 154.093 152.788 186.538 1.00 101.22 ? 76  LYS D NZ  1 
ATOM   8753  N N   . PHE D 1 68  ? 156.777 147.055 184.956 1.00 104.11 ? 77  PHE D N   1 
ATOM   8754  C CA  . PHE D 1 68  ? 157.202 145.867 185.681 1.00 104.11 ? 77  PHE D CA  1 
ATOM   8755  C C   . PHE D 1 68  ? 158.713 145.892 185.854 1.00 104.11 ? 77  PHE D C   1 
ATOM   8756  O O   . PHE D 1 68  ? 159.431 146.600 185.145 1.00 104.11 ? 77  PHE D O   1 
ATOM   8757  C CB  . PHE D 1 68  ? 156.766 144.579 184.970 1.00 104.11 ? 77  PHE D CB  1 
ATOM   8758  C CG  . PHE D 1 68  ? 157.429 144.359 183.641 1.00 104.11 ? 77  PHE D CG  1 
ATOM   8759  C CD1 . PHE D 1 68  ? 156.868 144.858 182.482 1.00 104.11 ? 77  PHE D CD1 1 
ATOM   8760  C CD2 . PHE D 1 68  ? 158.602 143.631 183.550 1.00 104.11 ? 77  PHE D CD2 1 
ATOM   8761  C CE1 . PHE D 1 68  ? 157.472 144.650 181.261 1.00 104.11 ? 77  PHE D CE1 1 
ATOM   8762  C CE2 . PHE D 1 68  ? 159.208 143.422 182.332 1.00 104.11 ? 77  PHE D CE2 1 
ATOM   8763  C CZ  . PHE D 1 68  ? 158.642 143.931 181.186 1.00 104.11 ? 77  PHE D CZ  1 
ATOM   8764  N N   . LYS D 1 69  ? 159.185 145.099 186.813 1.00 115.86 ? 78  LYS D N   1 
ATOM   8765  C CA  . LYS D 1 69  ? 160.606 144.950 187.093 1.00 115.86 ? 78  LYS D CA  1 
ATOM   8766  C C   . LYS D 1 69  ? 160.972 143.475 187.051 1.00 115.86 ? 78  LYS D C   1 
ATOM   8767  O O   . LYS D 1 69  ? 160.298 142.647 187.672 1.00 115.86 ? 78  LYS D O   1 
ATOM   8768  C CB  . LYS D 1 69  ? 160.972 145.543 188.455 1.00 115.86 ? 78  LYS D CB  1 
ATOM   8769  C CG  . LYS D 1 69  ? 160.922 147.057 188.514 1.00 115.86 ? 78  LYS D CG  1 
ATOM   8770  C CD  . LYS D 1 69  ? 161.694 147.571 189.716 1.00 115.86 ? 78  LYS D CD  1 
ATOM   8771  C CE  . LYS D 1 69  ? 161.841 149.081 189.680 1.00 115.86 ? 78  LYS D CE  1 
ATOM   8772  N NZ  . LYS D 1 69  ? 162.705 149.577 190.787 1.00 115.86 ? 78  LYS D NZ  1 
ATOM   8773  N N   . GLY D 1 70  ? 162.039 143.153 186.326 1.00 120.46 ? 79  GLY D N   1 
ATOM   8774  C CA  . GLY D 1 70  ? 162.498 141.791 186.200 1.00 120.46 ? 79  GLY D CA  1 
ATOM   8775  C C   . GLY D 1 70  ? 163.666 141.681 185.243 1.00 120.46 ? 79  GLY D C   1 
ATOM   8776  O O   . GLY D 1 70  ? 164.012 142.636 184.539 1.00 120.46 ? 79  GLY D O   1 
ATOM   8777  N N   . PRO D 1 71  ? 164.304 140.508 185.202 1.00 119.21 ? 80  PRO D N   1 
ATOM   8778  C CA  . PRO D 1 71  ? 165.440 140.337 184.280 1.00 119.21 ? 80  PRO D CA  1 
ATOM   8779  C C   . PRO D 1 71  ? 165.075 140.505 182.816 1.00 119.21 ? 80  PRO D C   1 
ATOM   8780  O O   . PRO D 1 71  ? 165.884 141.023 182.037 1.00 119.21 ? 80  PRO D O   1 
ATOM   8781  C CB  . PRO D 1 71  ? 165.918 138.910 184.586 1.00 119.21 ? 80  PRO D CB  1 
ATOM   8782  C CG  . PRO D 1 71  ? 164.724 138.226 185.172 1.00 119.21 ? 80  PRO D CG  1 
ATOM   8783  C CD  . PRO D 1 71  ? 163.996 139.277 185.948 1.00 119.21 ? 80  PRO D CD  1 
ATOM   8784  N N   . MET D 1 72  ? 163.878 140.087 182.419 1.00 114.89 ? 81  MET D N   1 
ATOM   8785  C CA  . MET D 1 72  ? 163.442 140.183 181.030 1.00 114.89 ? 81  MET D CA  1 
ATOM   8786  C C   . MET D 1 72  ? 162.861 141.568 180.781 1.00 114.89 ? 81  MET D C   1 
ATOM   8787  O O   . MET D 1 72  ? 161.756 141.876 181.236 1.00 114.89 ? 81  MET D O   1 
ATOM   8788  C CB  . MET D 1 72  ? 162.431 139.091 180.696 1.00 114.89 ? 81  MET D CB  1 
ATOM   8789  C CG  . MET D 1 72  ? 162.929 137.692 180.984 1.00 114.89 ? 81  MET D CG  1 
ATOM   8790  S SD  . MET D 1 72  ? 161.757 136.446 180.435 1.00 114.89 ? 81  MET D SD  1 
ATOM   8791  C CE  . MET D 1 72  ? 161.761 136.753 178.671 1.00 114.89 ? 81  MET D CE  1 
ATOM   8792  N N   . THR D 1 73  ? 163.610 142.410 180.069 1.00 104.97 ? 82  THR D N   1 
ATOM   8793  C CA  . THR D 1 73  ? 163.160 143.776 179.849 1.00 104.97 ? 82  THR D CA  1 
ATOM   8794  C C   . THR D 1 73  ? 162.002 143.843 178.862 1.00 104.97 ? 82  THR D C   1 
ATOM   8795  O O   . THR D 1 73  ? 161.312 144.866 178.802 1.00 104.97 ? 82  THR D O   1 
ATOM   8796  C CB  . THR D 1 73  ? 164.318 144.636 179.345 1.00 104.97 ? 82  THR D CB  1 
ATOM   8797  O OG1 . THR D 1 73  ? 164.801 144.105 178.106 1.00 104.97 ? 82  THR D OG1 1 
ATOM   8798  C CG2 . THR D 1 73  ? 165.452 144.635 180.355 1.00 104.97 ? 82  THR D CG2 1 
ATOM   8799  N N   . VAL D 1 74  ? 161.779 142.783 178.087 1.00 97.89  ? 83  VAL D N   1 
ATOM   8800  C CA  . VAL D 1 74  ? 160.711 142.721 177.096 1.00 97.89  ? 83  VAL D CA  1 
ATOM   8801  C C   . VAL D 1 74  ? 159.956 141.414 177.283 1.00 97.89  ? 83  VAL D C   1 
ATOM   8802  O O   . VAL D 1 74  ? 160.573 140.350 177.400 1.00 97.89  ? 83  VAL D O   1 
ATOM   8803  C CB  . VAL D 1 74  ? 161.252 142.826 175.658 1.00 97.89  ? 83  VAL D CB  1 
ATOM   8804  C CG1 . VAL D 1 74  ? 160.105 142.909 174.669 1.00 97.89  ? 83  VAL D CG1 1 
ATOM   8805  C CG2 . VAL D 1 74  ? 162.163 144.031 175.515 1.00 97.89  ? 83  VAL D CG2 1 
ATOM   8806  N N   . LEU D 1 75  ? 158.629 141.491 177.310 1.00 90.08  ? 84  LEU D N   1 
ATOM   8807  C CA  . LEU D 1 75  ? 157.777 140.313 177.416 1.00 90.08  ? 84  LEU D CA  1 
ATOM   8808  C C   . LEU D 1 75  ? 156.846 140.260 176.217 1.00 90.08  ? 84  LEU D C   1 
ATOM   8809  O O   . LEU D 1 75  ? 156.137 141.229 175.936 1.00 90.08  ? 84  LEU D O   1 
ATOM   8810  C CB  . LEU D 1 75  ? 156.954 140.326 178.706 1.00 90.08  ? 84  LEU D CB  1 
ATOM   8811  C CG  . LEU D 1 75  ? 157.698 140.469 180.029 1.00 90.08  ? 84  LEU D CG  1 
ATOM   8812  C CD1 . LEU D 1 75  ? 156.714 140.726 181.152 1.00 90.08  ? 84  LEU D CD1 1 
ATOM   8813  C CD2 . LEU D 1 75  ? 158.513 139.222 180.310 1.00 90.08  ? 84  LEU D CD2 1 
ATOM   8814  N N   . ARG D 1 76  ? 156.840 139.130 175.521 1.00 91.39  ? 85  ARG D N   1 
ATOM   8815  C CA  . ARG D 1 76  ? 155.990 138.926 174.355 1.00 91.39  ? 85  ARG D CA  1 
ATOM   8816  C C   . ARG D 1 76  ? 154.942 137.875 174.691 1.00 91.39  ? 85  ARG D C   1 
ATOM   8817  O O   . ARG D 1 76  ? 155.284 136.762 175.104 1.00 91.39  ? 85  ARG D O   1 
ATOM   8818  C CB  . ARG D 1 76  ? 156.826 138.506 173.148 1.00 91.39  ? 85  ARG D CB  1 
ATOM   8819  C CG  . ARG D 1 76  ? 158.107 137.790 173.521 1.00 91.39  ? 85  ARG D CG  1 
ATOM   8820  C CD  . ARG D 1 76  ? 159.133 137.886 172.409 1.00 91.39  ? 85  ARG D CD  1 
ATOM   8821  N NE  . ARG D 1 76  ? 160.410 137.302 172.799 1.00 91.39  ? 85  ARG D NE  1 
ATOM   8822  C CZ  . ARG D 1 76  ? 161.387 137.968 173.399 1.00 91.39  ? 85  ARG D CZ  1 
ATOM   8823  N NH1 . ARG D 1 76  ? 161.270 139.251 173.694 1.00 91.39  ? 85  ARG D NH1 1 
ATOM   8824  N NH2 . ARG D 1 76  ? 162.510 137.329 173.712 1.00 91.39  ? 85  ARG D NH2 1 
ATOM   8825  N N   . LEU D 1 77  ? 153.672 138.228 174.513 1.00 92.07  ? 86  LEU D N   1 
ATOM   8826  C CA  . LEU D 1 77  ? 152.559 137.371 174.886 1.00 92.07  ? 86  LEU D CA  1 
ATOM   8827  C C   . LEU D 1 77  ? 151.779 137.021 173.627 1.00 92.07  ? 86  LEU D C   1 
ATOM   8828  O O   . LEU D 1 77  ? 151.719 137.814 172.684 1.00 92.07  ? 86  LEU D O   1 
ATOM   8829  C CB  . LEU D 1 77  ? 151.689 138.059 175.924 1.00 92.07  ? 86  LEU D CB  1 
ATOM   8830  C CG  . LEU D 1 77  ? 152.513 138.180 177.208 1.00 92.07  ? 86  LEU D CG  1 
ATOM   8831  C CD1 . LEU D 1 77  ? 151.698 138.742 178.327 1.00 92.07  ? 86  LEU D CD1 1 
ATOM   8832  C CD2 . LEU D 1 77  ? 153.112 136.841 177.606 1.00 92.07  ? 86  LEU D CD2 1 
ATOM   8833  N N   . ASN D 1 78  ? 151.186 135.828 173.602 1.00 100.03 ? 87  ASN D N   1 
ATOM   8834  C CA  . ASN D 1 78  ? 150.369 135.489 172.443 1.00 100.03 ? 87  ASN D CA  1 
ATOM   8835  C C   . ASN D 1 78  ? 149.024 136.187 172.254 1.00 100.03 ? 87  ASN D C   1 
ATOM   8836  O O   . ASN D 1 78  ? 148.935 137.138 171.472 1.00 100.03 ? 87  ASN D O   1 
ATOM   8837  C CB  . ASN D 1 78  ? 150.115 133.979 172.459 1.00 100.03 ? 87  ASN D CB  1 
ATOM   8838  C CG  . ASN D 1 78  ? 149.468 133.481 171.183 1.00 100.03 ? 87  ASN D CG  1 
ATOM   8839  O OD1 . ASN D 1 78  ? 150.091 133.465 170.121 1.00 100.03 ? 87  ASN D OD1 1 
ATOM   8840  N ND2 . ASN D 1 78  ? 148.211 133.066 171.280 1.00 100.03 ? 87  ASN D ND2 1 
ATOM   8841  N N   . ASN D 1 79  ? 147.977 135.754 172.960 1.00 102.18 ? 88  ASN D N   1 
ATOM   8842  C CA  . ASN D 1 79  ? 146.660 136.343 172.718 1.00 102.18 ? 88  ASN D CA  1 
ATOM   8843  C C   . ASN D 1 79  ? 145.689 136.437 173.892 1.00 102.18 ? 88  ASN D C   1 
ATOM   8844  O O   . ASN D 1 79  ? 144.807 137.300 173.893 1.00 102.18 ? 88  ASN D O   1 
ATOM   8845  C CB  . ASN D 1 79  ? 145.954 135.578 171.593 1.00 102.18 ? 88  ASN D CB  1 
ATOM   8846  C CG  . ASN D 1 79  ? 146.673 135.693 170.264 1.00 102.18 ? 88  ASN D CG  1 
ATOM   8847  O OD1 . ASN D 1 79  ? 146.847 134.706 169.550 1.00 102.18 ? 88  ASN D OD1 1 
ATOM   8848  N ND2 . ASN D 1 79  ? 147.103 136.903 169.929 1.00 102.18 ? 88  ASN D ND2 1 
ATOM   8849  N N   . LEU D 1 80  ? 145.833 135.571 174.896 1.00 111.10 ? 89  LEU D N   1 
ATOM   8850  C CA  . LEU D 1 80  ? 144.959 135.661 176.063 1.00 111.10 ? 89  LEU D CA  1 
ATOM   8851  C C   . LEU D 1 80  ? 145.190 136.918 176.892 1.00 111.10 ? 89  LEU D C   1 
ATOM   8852  O O   . LEU D 1 80  ? 144.221 137.550 177.329 1.00 111.10 ? 89  LEU D O   1 
ATOM   8853  C CB  . LEU D 1 80  ? 145.119 134.420 176.941 1.00 111.10 ? 89  LEU D CB  1 
ATOM   8854  C CG  . LEU D 1 80  ? 144.248 134.463 178.202 1.00 111.10 ? 89  LEU D CG  1 
ATOM   8855  C CD1 . LEU D 1 80  ? 142.775 134.574 177.830 1.00 111.10 ? 89  LEU D CD1 1 
ATOM   8856  C CD2 . LEU D 1 80  ? 144.480 133.261 179.095 1.00 111.10 ? 89  LEU D CD2 1 
ATOM   8857  N N   . MET D 1 81  ? 146.436 137.314 177.128 1.00 110.36 ? 90  MET D N   1 
ATOM   8858  C CA  . MET D 1 81  ? 146.584 138.541 177.900 1.00 110.36 ? 90  MET D CA  1 
ATOM   8859  C C   . MET D 1 81  ? 146.311 139.782 177.062 1.00 110.36 ? 90  MET D C   1 
ATOM   8860  O O   . MET D 1 81  ? 145.806 140.776 177.594 1.00 110.36 ? 90  MET D O   1 
ATOM   8861  C CB  . MET D 1 81  ? 147.960 138.642 178.561 1.00 110.36 ? 90  MET D CB  1 
ATOM   8862  C CG  . MET D 1 81  ? 148.025 139.850 179.500 1.00 110.36 ? 90  MET D CG  1 
ATOM   8863  S SD  . MET D 1 81  ? 149.528 140.117 180.451 1.00 110.36 ? 90  MET D SD  1 
ATOM   8864  C CE  . MET D 1 81  ? 149.119 141.642 181.298 1.00 110.36 ? 90  MET D CE  1 
ATOM   8865  N N   . ALA D 1 82  ? 146.615 139.756 175.763 1.00 102.85 ? 91  ALA D N   1 
ATOM   8866  C CA  . ALA D 1 82  ? 146.390 140.961 174.978 1.00 102.85 ? 91  ALA D CA  1 
ATOM   8867  C C   . ALA D 1 82  ? 144.919 141.341 174.873 1.00 102.85 ? 91  ALA D C   1 
ATOM   8868  O O   . ALA D 1 82  ? 144.620 142.501 174.574 1.00 102.85 ? 91  ALA D O   1 
ATOM   8869  C CB  . ALA D 1 82  ? 146.967 140.786 173.574 1.00 102.85 ? 91  ALA D CB  1 
ATOM   8870  N N   . SER D 1 83  ? 143.992 140.413 175.098 1.00 103.49 ? 92  SER D N   1 
ATOM   8871  C CA  . SER D 1 83  ? 142.586 140.790 175.071 1.00 103.49 ? 92  SER D CA  1 
ATOM   8872  C C   . SER D 1 83  ? 142.091 141.306 176.416 1.00 103.49 ? 92  SER D C   1 
ATOM   8873  O O   . SER D 1 83  ? 140.919 141.680 176.525 1.00 103.49 ? 92  SER D O   1 
ATOM   8874  C CB  . SER D 1 83  ? 141.727 139.602 174.632 1.00 103.49 ? 92  SER D CB  1 
ATOM   8875  O OG  . SER D 1 83  ? 141.883 138.508 175.517 1.00 103.49 ? 92  SER D OG  1 
ATOM   8876  N N   . LYS D 1 84  ? 142.946 141.329 177.437 1.00 97.88  ? 93  LYS D N   1 
ATOM   8877  C CA  . LYS D 1 84  ? 142.581 141.804 178.765 1.00 97.88  ? 93  LYS D CA  1 
ATOM   8878  C C   . LYS D 1 84  ? 143.145 143.182 179.070 1.00 97.88  ? 93  LYS D C   1 
ATOM   8879  O O   . LYS D 1 84  ? 143.105 143.615 180.225 1.00 97.88  ? 93  LYS D O   1 
ATOM   8880  C CB  . LYS D 1 84  ? 143.053 140.803 179.818 1.00 97.88  ? 93  LYS D CB  1 
ATOM   8881  C CG  . LYS D 1 84  ? 142.356 139.460 179.734 1.00 97.88  ? 93  LYS D CG  1 
ATOM   8882  C CD  . LYS D 1 84  ? 142.991 138.446 180.663 1.00 97.88  ? 93  LYS D CD  1 
ATOM   8883  C CE  . LYS D 1 84  ? 142.286 137.105 180.567 1.00 97.88  ? 93  LYS D CE  1 
ATOM   8884  N NZ  . LYS D 1 84  ? 142.980 136.055 181.359 1.00 97.88  ? 93  LYS D NZ  1 
ATOM   8885  N N   . ILE D 1 85  ? 143.666 143.877 178.066 1.00 92.98  ? 94  ILE D N   1 
ATOM   8886  C CA  . ILE D 1 85  ? 144.185 145.230 178.224 1.00 92.98  ? 94  ILE D CA  1 
ATOM   8887  C C   . ILE D 1 85  ? 143.485 146.177 177.262 1.00 92.98  ? 94  ILE D C   1 
ATOM   8888  O O   . ILE D 1 85  ? 142.625 145.762 176.478 1.00 92.98  ? 94  ILE D O   1 
ATOM   8889  C CB  . ILE D 1 85  ? 145.709 145.252 178.012 1.00 92.98  ? 94  ILE D CB  1 
ATOM   8890  C CG1 . ILE D 1 85  ? 146.030 145.186 176.520 1.00 92.98  ? 94  ILE D CG1 1 
ATOM   8891  C CG2 . ILE D 1 85  ? 146.376 144.109 178.755 1.00 92.98  ? 94  ILE D CG2 1 
ATOM   8892  C CD1 . ILE D 1 85  ? 147.394 145.696 176.173 1.00 92.98  ? 94  ILE D CD1 1 
ATOM   8893  N N   . TRP D 1 86  ? 143.853 147.452 177.313 1.00 82.20  ? 95  TRP D N   1 
ATOM   8894  C CA  . TRP D 1 86  ? 143.227 148.471 176.486 1.00 82.20  ? 95  TRP D CA  1 
ATOM   8895  C C   . TRP D 1 86  ? 144.002 148.586 175.185 1.00 82.20  ? 95  TRP D C   1 
ATOM   8896  O O   . TRP D 1 86  ? 145.230 148.712 175.196 1.00 82.20  ? 95  TRP D O   1 
ATOM   8897  C CB  . TRP D 1 86  ? 143.203 149.823 177.199 1.00 82.20  ? 95  TRP D CB  1 
ATOM   8898  C CG  . TRP D 1 86  ? 142.505 150.892 176.416 1.00 82.20  ? 95  TRP D CG  1 
ATOM   8899  C CD1 . TRP D 1 86  ? 141.200 151.266 176.523 1.00 82.20  ? 95  TRP D CD1 1 
ATOM   8900  C CD2 . TRP D 1 86  ? 143.076 151.720 175.395 1.00 82.20  ? 95  TRP D CD2 1 
ATOM   8901  N NE1 . TRP D 1 86  ? 140.923 152.278 175.638 1.00 82.20  ? 95  TRP D NE1 1 
ATOM   8902  C CE2 . TRP D 1 86  ? 142.059 152.574 174.933 1.00 82.20  ? 95  TRP D CE2 1 
ATOM   8903  C CE3 . TRP D 1 86  ? 144.349 151.822 174.829 1.00 82.20  ? 95  TRP D CE3 1 
ATOM   8904  C CZ2 . TRP D 1 86  ? 142.276 153.517 173.933 1.00 82.20  ? 95  TRP D CZ2 1 
ATOM   8905  C CZ3 . TRP D 1 86  ? 144.561 152.757 173.837 1.00 82.20  ? 95  TRP D CZ3 1 
ATOM   8906  C CH2 . TRP D 1 86  ? 143.531 153.592 173.400 1.00 82.20  ? 95  TRP D CH2 1 
ATOM   8907  N N   . THR D 1 87  ? 143.287 148.543 174.069 1.00 80.30  ? 96  THR D N   1 
ATOM   8908  C CA  . THR D 1 87  ? 143.911 148.748 172.776 1.00 80.30  ? 96  THR D CA  1 
ATOM   8909  C C   . THR D 1 87  ? 143.121 149.769 171.976 1.00 80.30  ? 96  THR D C   1 
ATOM   8910  O O   . THR D 1 87  ? 141.906 149.898 172.152 1.00 80.30  ? 96  THR D O   1 
ATOM   8911  C CB  . THR D 1 87  ? 143.982 147.434 171.988 1.00 80.30  ? 96  THR D CB  1 
ATOM   8912  O OG1 . THR D 1 87  ? 142.681 146.837 171.940 1.00 80.30  ? 96  THR D OG1 1 
ATOM   8913  C CG2 . THR D 1 87  ? 144.947 146.470 172.649 1.00 80.30  ? 96  THR D CG2 1 
ATOM   8914  N N   . PRO D 1 88  ? 143.787 150.514 171.097 1.00 76.74  ? 97  PRO D N   1 
ATOM   8915  C CA  . PRO D 1 88  ? 143.074 151.507 170.290 1.00 76.74  ? 97  PRO D CA  1 
ATOM   8916  C C   . PRO D 1 88  ? 142.041 150.839 169.399 1.00 76.74  ? 97  PRO D C   1 
ATOM   8917  O O   . PRO D 1 88  ? 142.262 149.748 168.871 1.00 76.74  ? 97  PRO D O   1 
ATOM   8918  C CB  . PRO D 1 88  ? 144.187 152.164 169.470 1.00 76.74  ? 97  PRO D CB  1 
ATOM   8919  C CG  . PRO D 1 88  ? 145.421 151.923 170.256 1.00 76.74  ? 97  PRO D CG  1 
ATOM   8920  C CD  . PRO D 1 88  ? 145.240 150.580 170.885 1.00 76.74  ? 97  PRO D CD  1 
ATOM   8921  N N   . ASP D 1 89  ? 140.905 151.507 169.235 1.00 77.10  ? 98  ASP D N   1 
ATOM   8922  C CA  . ASP D 1 89  ? 139.816 150.981 168.415 1.00 77.10  ? 98  ASP D CA  1 
ATOM   8923  C C   . ASP D 1 89  ? 139.909 151.546 166.998 1.00 77.10  ? 98  ASP D C   1 
ATOM   8924  O O   . ASP D 1 89  ? 138.994 152.179 166.475 1.00 77.10  ? 98  ASP D O   1 
ATOM   8925  C CB  . ASP D 1 89  ? 138.473 151.299 169.061 1.00 77.10  ? 98  ASP D CB  1 
ATOM   8926  C CG  . ASP D 1 89  ? 138.269 152.780 169.273 1.00 77.10  ? 98  ASP D CG  1 
ATOM   8927  O OD1 . ASP D 1 89  ? 139.279 153.506 169.384 1.00 77.10  ? 98  ASP D OD1 1 
ATOM   8928  O OD2 . ASP D 1 89  ? 137.103 153.221 169.326 1.00 77.10  ? 98  ASP D OD2 1 
ATOM   8929  N N   . THR D 1 90  ? 141.053 151.286 166.375 1.00 72.47  ? 99  THR D N   1 
ATOM   8930  C CA  . THR D 1 90  ? 141.297 151.775 165.028 1.00 72.47  ? 99  THR D CA  1 
ATOM   8931  C C   . THR D 1 90  ? 140.375 151.093 164.029 1.00 72.47  ? 99  THR D C   1 
ATOM   8932  O O   . THR D 1 90  ? 140.110 149.892 164.117 1.00 72.47  ? 99  THR D O   1 
ATOM   8933  C CB  . THR D 1 90  ? 142.754 151.540 164.639 1.00 72.47  ? 99  THR D CB  1 
ATOM   8934  O OG1 . THR D 1 90  ? 143.606 151.958 165.712 1.00 72.47  ? 99  THR D OG1 1 
ATOM   8935  C CG2 . THR D 1 90  ? 143.108 152.329 163.393 1.00 72.47  ? 99  THR D CG2 1 
ATOM   8936  N N   . PHE D 1 91  ? 139.893 151.874 163.069 1.00 70.44  ? 100 PHE D N   1 
ATOM   8937  C CA  . PHE D 1 91  ? 139.063 151.363 161.993 1.00 70.44  ? 100 PHE D CA  1 
ATOM   8938  C C   . PHE D 1 91  ? 139.357 152.176 160.745 1.00 70.44  ? 100 PHE D C   1 
ATOM   8939  O O   . PHE D 1 91  ? 139.817 153.320 160.818 1.00 70.44  ? 100 PHE D O   1 
ATOM   8940  C CB  . PHE D 1 91  ? 137.572 151.429 162.336 1.00 70.44  ? 100 PHE D CB  1 
ATOM   8941  C CG  . PHE D 1 91  ? 136.938 152.754 162.032 1.00 70.44  ? 100 PHE D CG  1 
ATOM   8942  C CD1 . PHE D 1 91  ? 137.204 153.863 162.812 1.00 70.44  ? 100 PHE D CD1 1 
ATOM   8943  C CD2 . PHE D 1 91  ? 136.073 152.889 160.963 1.00 70.44  ? 100 PHE D CD2 1 
ATOM   8944  C CE1 . PHE D 1 91  ? 136.619 155.079 162.529 1.00 70.44  ? 100 PHE D CE1 1 
ATOM   8945  C CE2 . PHE D 1 91  ? 135.488 154.102 160.678 1.00 70.44  ? 100 PHE D CE2 1 
ATOM   8946  C CZ  . PHE D 1 91  ? 135.760 155.197 161.462 1.00 70.44  ? 100 PHE D CZ  1 
ATOM   8947  N N   . PHE D 1 92  ? 139.081 151.572 159.597 1.00 71.07  ? 101 PHE D N   1 
ATOM   8948  C CA  . PHE D 1 92  ? 139.312 152.204 158.308 1.00 71.07  ? 101 PHE D CA  1 
ATOM   8949  C C   . PHE D 1 92  ? 138.031 152.866 157.824 1.00 71.07  ? 101 PHE D C   1 
ATOM   8950  O O   . PHE D 1 92  ? 136.986 152.214 157.734 1.00 71.07  ? 101 PHE D O   1 
ATOM   8951  C CB  . PHE D 1 92  ? 139.799 151.175 157.289 1.00 71.07  ? 101 PHE D CB  1 
ATOM   8952  C CG  . PHE D 1 92  ? 141.018 150.425 157.731 1.00 71.07  ? 101 PHE D CG  1 
ATOM   8953  C CD1 . PHE D 1 92  ? 142.279 150.969 157.571 1.00 71.07  ? 101 PHE D CD1 1 
ATOM   8954  C CD2 . PHE D 1 92  ? 140.903 149.181 158.323 1.00 71.07  ? 101 PHE D CD2 1 
ATOM   8955  C CE1 . PHE D 1 92  ? 143.400 150.281 157.985 1.00 71.07  ? 101 PHE D CE1 1 
ATOM   8956  C CE2 . PHE D 1 92  ? 142.021 148.491 158.739 1.00 71.07  ? 101 PHE D CE2 1 
ATOM   8957  C CZ  . PHE D 1 92  ? 143.270 149.042 158.570 1.00 71.07  ? 101 PHE D CZ  1 
ATOM   8958  N N   . HIS D 1 93  ? 138.115 154.162 157.517 1.00 78.88  ? 102 HIS D N   1 
ATOM   8959  C CA  . HIS D 1 93  ? 136.916 154.923 157.181 1.00 78.88  ? 102 HIS D CA  1 
ATOM   8960  C C   . HIS D 1 93  ? 136.315 154.435 155.873 1.00 78.88  ? 102 HIS D C   1 
ATOM   8961  O O   . HIS D 1 93  ? 135.103 154.210 155.779 1.00 78.88  ? 102 HIS D O   1 
ATOM   8962  C CB  . HIS D 1 93  ? 137.238 156.416 157.098 1.00 78.88  ? 102 HIS D CB  1 
ATOM   8963  C CG  . HIS D 1 93  ? 137.687 157.016 158.393 1.00 78.88  ? 102 HIS D CG  1 
ATOM   8964  N ND1 . HIS D 1 93  ? 137.602 158.366 158.653 1.00 78.88  ? 102 HIS D ND1 1 
ATOM   8965  C CD2 . HIS D 1 93  ? 138.220 156.453 159.503 1.00 78.88  ? 102 HIS D CD2 1 
ATOM   8966  C CE1 . HIS D 1 93  ? 138.066 158.609 159.865 1.00 78.88  ? 102 HIS D CE1 1 
ATOM   8967  N NE2 . HIS D 1 93  ? 138.447 157.465 160.403 1.00 78.88  ? 102 HIS D NE2 1 
ATOM   8968  N N   . ASN D 1 94  ? 137.149 154.263 154.853 1.00 82.09  ? 103 ASN D N   1 
ATOM   8969  C CA  . ASN D 1 94  ? 136.712 153.783 153.552 1.00 82.09  ? 103 ASN D CA  1 
ATOM   8970  C C   . ASN D 1 94  ? 136.832 152.275 153.416 1.00 82.09  ? 103 ASN D C   1 
ATOM   8971  O O   . ASN D 1 94  ? 136.678 151.753 152.309 1.00 82.09  ? 103 ASN D O   1 
ATOM   8972  C CB  . ASN D 1 94  ? 137.519 154.453 152.443 1.00 82.09  ? 103 ASN D CB  1 
ATOM   8973  C CG  . ASN D 1 94  ? 138.975 154.062 152.478 1.00 82.09  ? 103 ASN D CG  1 
ATOM   8974  O OD1 . ASN D 1 94  ? 139.549 153.868 153.547 1.00 82.09  ? 103 ASN D OD1 1 
ATOM   8975  N ND2 . ASN D 1 94  ? 139.583 153.936 151.307 1.00 82.09  ? 103 ASN D ND2 1 
ATOM   8976  N N   . GLY D 1 95  ? 137.109 151.565 154.507 1.00 84.89  ? 104 GLY D N   1 
ATOM   8977  C CA  . GLY D 1 95  ? 137.312 150.131 154.422 1.00 84.89  ? 104 GLY D CA  1 
ATOM   8978  C C   . GLY D 1 95  ? 135.994 149.390 154.318 1.00 84.89  ? 104 GLY D C   1 
ATOM   8979  O O   . GLY D 1 95  ? 135.046 149.671 155.057 1.00 84.89  ? 104 GLY D O   1 
ATOM   8980  N N   . LYS D 1 96  ? 135.937 148.436 153.399 1.00 90.05  ? 105 LYS D N   1 
ATOM   8981  C CA  . LYS D 1 96  ? 134.804 147.535 153.264 1.00 90.05  ? 105 LYS D CA  1 
ATOM   8982  C C   . LYS D 1 96  ? 135.066 146.295 154.118 1.00 90.05  ? 105 LYS D C   1 
ATOM   8983  O O   . LYS D 1 96  ? 135.918 146.318 155.010 1.00 90.05  ? 105 LYS D O   1 
ATOM   8984  C CB  . LYS D 1 96  ? 134.573 147.206 151.789 1.00 90.05  ? 105 LYS D CB  1 
ATOM   8985  C CG  . LYS D 1 96  ? 134.460 148.423 150.897 1.00 90.05  ? 105 LYS D CG  1 
ATOM   8986  C CD  . LYS D 1 96  ? 134.130 148.015 149.476 1.00 90.05  ? 105 LYS D CD  1 
ATOM   8987  C CE  . LYS D 1 96  ? 132.783 147.322 149.410 1.00 90.05  ? 105 LYS D CE  1 
ATOM   8988  N NZ  . LYS D 1 96  ? 132.456 146.864 148.033 1.00 90.05  ? 105 LYS D NZ  1 
ATOM   8989  N N   . LYS D 1 97  ? 134.306 145.225 153.892 1.00 93.04  ? 106 LYS D N   1 
ATOM   8990  C CA  . LYS D 1 97  ? 134.507 143.971 154.609 1.00 93.04  ? 106 LYS D CA  1 
ATOM   8991  C C   . LYS D 1 97  ? 135.971 143.560 154.595 1.00 93.04  ? 106 LYS D C   1 
ATOM   8992  O O   . LYS D 1 97  ? 136.543 143.290 153.535 1.00 93.04  ? 106 LYS D O   1 
ATOM   8993  C CB  . LYS D 1 97  ? 133.649 142.876 153.975 1.00 93.04  ? 106 LYS D CB  1 
ATOM   8994  C CG  . LYS D 1 97  ? 132.207 143.281 153.740 1.00 93.04  ? 106 LYS D CG  1 
ATOM   8995  C CD  . LYS D 1 97  ? 131.471 142.252 152.899 1.00 93.04  ? 106 LYS D CD  1 
ATOM   8996  C CE  . LYS D 1 97  ? 130.043 142.693 152.618 1.00 93.04  ? 106 LYS D CE  1 
ATOM   8997  N NZ  . LYS D 1 97  ? 129.299 141.696 151.801 1.00 93.04  ? 106 LYS D NZ  1 
ATOM   8998  N N   . SER D 1 98  ? 136.574 143.508 155.778 1.00 87.41  ? 107 SER D N   1 
ATOM   8999  C CA  . SER D 1 98  ? 137.967 143.126 155.931 1.00 87.41  ? 107 SER D CA  1 
ATOM   9000  C C   . SER D 1 98  ? 138.053 141.856 156.762 1.00 87.41  ? 107 SER D C   1 
ATOM   9001  O O   . SER D 1 98  ? 137.097 141.461 157.434 1.00 87.41  ? 107 SER D O   1 
ATOM   9002  C CB  . SER D 1 98  ? 138.788 144.240 156.589 1.00 87.41  ? 107 SER D CB  1 
ATOM   9003  O OG  . SER D 1 98  ? 138.861 145.380 155.753 1.00 87.41  ? 107 SER D OG  1 
ATOM   9004  N N   . VAL D 1 99  ? 139.216 141.216 156.712 1.00 82.91  ? 108 VAL D N   1 
ATOM   9005  C CA  . VAL D 1 99  ? 139.415 139.908 157.318 1.00 82.91  ? 108 VAL D CA  1 
ATOM   9006  C C   . VAL D 1 99  ? 140.597 140.005 158.268 1.00 82.91  ? 108 VAL D C   1 
ATOM   9007  O O   . VAL D 1 99  ? 141.637 140.567 157.911 1.00 82.91  ? 108 VAL D O   1 
ATOM   9008  C CB  . VAL D 1 99  ? 139.662 138.821 156.255 1.00 82.91  ? 108 VAL D CB  1 
ATOM   9009  C CG1 . VAL D 1 99  ? 139.959 137.486 156.914 1.00 82.91  ? 108 VAL D CG1 1 
ATOM   9010  C CG2 . VAL D 1 99  ? 138.469 138.710 155.326 1.00 82.91  ? 108 VAL D CG2 1 
ATOM   9011  N N   . ALA D 1 100 ? 140.443 139.458 159.469 1.00 84.01  ? 109 ALA D N   1 
ATOM   9012  C CA  . ALA D 1 100 ? 141.559 139.239 160.377 1.00 84.01  ? 109 ALA D CA  1 
ATOM   9013  C C   . ALA D 1 100 ? 141.852 137.748 160.422 1.00 84.01  ? 109 ALA D C   1 
ATOM   9014  O O   . ALA D 1 100 ? 140.984 136.953 160.797 1.00 84.01  ? 109 ALA D O   1 
ATOM   9015  C CB  . ALA D 1 100 ? 141.251 139.775 161.773 1.00 84.01  ? 109 ALA D CB  1 
ATOM   9016  N N   . HIS D 1 101 ? 143.069 137.376 160.042 1.00 81.50  ? 110 HIS D N   1 
ATOM   9017  C CA  . HIS D 1 101 ? 143.391 135.975 159.819 1.00 81.50  ? 110 HIS D CA  1 
ATOM   9018  C C   . HIS D 1 101 ? 143.495 135.224 161.141 1.00 81.50  ? 110 HIS D C   1 
ATOM   9019  O O   . HIS D 1 101 ? 143.978 135.758 162.142 1.00 81.50  ? 110 HIS D O   1 
ATOM   9020  C CB  . HIS D 1 101 ? 144.677 135.853 159.012 1.00 81.50  ? 110 HIS D CB  1 
ATOM   9021  C CG  . HIS D 1 101 ? 144.567 136.420 157.632 1.00 81.50  ? 110 HIS D CG  1 
ATOM   9022  N ND1 . HIS D 1 101 ? 144.044 135.707 156.576 1.00 81.50  ? 110 HIS D ND1 1 
ATOM   9023  C CD2 . HIS D 1 101 ? 144.904 137.633 157.137 1.00 81.50  ? 110 HIS D CD2 1 
ATOM   9024  C CE1 . HIS D 1 101 ? 144.066 136.456 155.488 1.00 81.50  ? 110 HIS D CE1 1 
ATOM   9025  N NE2 . HIS D 1 101 ? 144.585 137.629 155.801 1.00 81.50  ? 110 HIS D NE2 1 
ATOM   9026  N N   . ASN D 1 102 ? 143.030 133.973 161.138 1.00 92.12  ? 111 ASN D N   1 
ATOM   9027  C CA  . ASN D 1 102 ? 142.898 133.171 162.349 1.00 92.12  ? 111 ASN D CA  1 
ATOM   9028  C C   . ASN D 1 102 ? 143.497 131.782 162.168 1.00 92.12  ? 111 ASN D C   1 
ATOM   9029  O O   . ASN D 1 102 ? 143.064 130.826 162.813 1.00 92.12  ? 111 ASN D O   1 
ATOM   9030  C CB  . ASN D 1 102 ? 141.430 133.053 162.754 1.00 92.12  ? 111 ASN D CB  1 
ATOM   9031  C CG  . ASN D 1 102 ? 141.234 133.043 164.250 1.00 92.12  ? 111 ASN D CG  1 
ATOM   9032  O OD1 . ASN D 1 102 ? 141.972 133.694 164.988 1.00 92.12  ? 111 ASN D OD1 1 
ATOM   9033  N ND2 . ASN D 1 102 ? 140.235 132.297 164.711 1.00 92.12  ? 111 ASN D ND2 1 
ATOM   9034  N N   . MET D 1 103 ? 144.492 131.651 161.295 1.00 88.33  ? 112 MET D N   1 
ATOM   9035  C CA  . MET D 1 103 ? 145.108 130.366 160.997 1.00 88.33  ? 112 MET D CA  1 
ATOM   9036  C C   . MET D 1 103 ? 146.614 130.455 161.182 1.00 88.33  ? 112 MET D C   1 
ATOM   9037  O O   . MET D 1 103 ? 147.255 131.343 160.612 1.00 88.33  ? 112 MET D O   1 
ATOM   9038  C CB  . MET D 1 103 ? 144.785 129.927 159.568 1.00 88.33  ? 112 MET D CB  1 
ATOM   9039  C CG  . MET D 1 103 ? 145.246 128.525 159.229 1.00 88.33  ? 112 MET D CG  1 
ATOM   9040  S SD  . MET D 1 103 ? 144.273 127.281 160.084 1.00 88.33  ? 112 MET D SD  1 
ATOM   9041  C CE  . MET D 1 103 ? 142.628 127.792 159.618 1.00 88.33  ? 112 MET D CE  1 
ATOM   9042  N N   . THR D 1 104 ? 147.176 129.545 161.975 1.00 83.55  ? 113 THR D N   1 
ATOM   9043  C CA  . THR D 1 104 ? 146.407 128.545 162.711 1.00 83.55  ? 113 THR D CA  1 
ATOM   9044  C C   . THR D 1 104 ? 146.003 129.091 164.071 1.00 83.55  ? 113 THR D C   1 
ATOM   9045  O O   . THR D 1 104 ? 145.322 128.428 164.851 1.00 83.55  ? 113 THR D O   1 
ATOM   9046  C CB  . THR D 1 104 ? 147.203 127.250 162.909 1.00 83.55  ? 113 THR D CB  1 
ATOM   9047  O OG1 . THR D 1 104 ? 148.403 127.534 163.636 1.00 83.55  ? 113 THR D OG1 1 
ATOM   9048  C CG2 . THR D 1 104 ? 147.567 126.649 161.568 1.00 83.55  ? 113 THR D CG2 1 
ATOM   9049  N N   . MET D 1 105 ? 146.442 130.309 164.343 1.00 87.72  ? 114 MET D N   1 
ATOM   9050  C CA  . MET D 1 105 ? 146.183 131.015 165.586 1.00 87.72  ? 114 MET D CA  1 
ATOM   9051  C C   . MET D 1 105 ? 145.875 132.462 165.247 1.00 87.72  ? 114 MET D C   1 
ATOM   9052  O O   . MET D 1 105 ? 146.163 132.918 164.135 1.00 87.72  ? 114 MET D O   1 
ATOM   9053  C CB  . MET D 1 105 ? 147.383 130.930 166.539 1.00 87.72  ? 114 MET D CB  1 
ATOM   9054  C CG  . MET D 1 105 ? 147.617 129.544 167.100 1.00 87.72  ? 114 MET D CG  1 
ATOM   9055  S SD  . MET D 1 105 ? 146.213 128.947 168.057 1.00 87.72  ? 114 MET D SD  1 
ATOM   9056  C CE  . MET D 1 105 ? 146.215 130.114 169.413 1.00 87.72  ? 114 MET D CE  1 
ATOM   9057  N N   . PRO D 1 106 ? 145.265 133.204 166.171 1.00 88.24  ? 115 PRO D N   1 
ATOM   9058  C CA  . PRO D 1 106 ? 145.062 134.639 165.935 1.00 88.24  ? 115 PRO D CA  1 
ATOM   9059  C C   . PRO D 1 106 ? 146.383 135.334 165.649 1.00 88.24  ? 115 PRO D C   1 
ATOM   9060  O O   . PRO D 1 106 ? 147.332 135.256 166.431 1.00 88.24  ? 115 PRO D O   1 
ATOM   9061  C CB  . PRO D 1 106 ? 144.434 135.125 167.244 1.00 88.24  ? 115 PRO D CB  1 
ATOM   9062  C CG  . PRO D 1 106 ? 143.780 133.927 167.812 1.00 88.24  ? 115 PRO D CG  1 
ATOM   9063  C CD  . PRO D 1 106 ? 144.632 132.760 167.424 1.00 88.24  ? 115 PRO D CD  1 
ATOM   9064  N N   . ASN D 1 107 ? 146.434 136.018 164.508 1.00 81.44  ? 116 ASN D N   1 
ATOM   9065  C CA  . ASN D 1 107 ? 147.644 136.686 164.030 1.00 81.44  ? 116 ASN D CA  1 
ATOM   9066  C C   . ASN D 1 107 ? 147.762 138.041 164.727 1.00 81.44  ? 116 ASN D C   1 
ATOM   9067  O O   . ASN D 1 107 ? 147.669 139.112 164.126 1.00 81.44  ? 116 ASN D O   1 
ATOM   9068  C CB  . ASN D 1 107 ? 147.623 136.815 162.516 1.00 81.44  ? 116 ASN D CB  1 
ATOM   9069  C CG  . ASN D 1 107 ? 147.627 135.470 161.827 1.00 81.44  ? 116 ASN D CG  1 
ATOM   9070  O OD1 . ASN D 1 107 ? 147.233 135.347 160.671 1.00 81.44  ? 116 ASN D OD1 1 
ATOM   9071  N ND2 . ASN D 1 107 ? 148.067 134.446 162.544 1.00 81.44  ? 116 ASN D ND2 1 
ATOM   9072  N N   . LYS D 1 108 ? 147.964 137.966 166.038 1.00 85.89  ? 117 LYS D N   1 
ATOM   9073  C CA  . LYS D 1 108 ? 148.096 139.125 166.904 1.00 85.89  ? 117 LYS D CA  1 
ATOM   9074  C C   . LYS D 1 108 ? 149.291 138.925 167.823 1.00 85.89  ? 117 LYS D C   1 
ATOM   9075  O O   . LYS D 1 108 ? 149.523 137.822 168.325 1.00 85.89  ? 117 LYS D O   1 
ATOM   9076  C CB  . LYS D 1 108 ? 146.820 139.344 167.715 1.00 85.89  ? 117 LYS D CB  1 
ATOM   9077  C CG  . LYS D 1 108 ? 145.659 139.843 166.875 1.00 85.89  ? 117 LYS D CG  1 
ATOM   9078  C CD  . LYS D 1 108 ? 144.436 140.130 167.717 1.00 85.89  ? 117 LYS D CD  1 
ATOM   9079  C CE  . LYS D 1 108 ? 143.385 140.869 166.905 1.00 85.89  ? 117 LYS D CE  1 
ATOM   9080  N NZ  . LYS D 1 108 ? 142.158 141.156 167.698 1.00 85.89  ? 117 LYS D NZ  1 
ATOM   9081  N N   . LEU D 1 109 ? 150.045 140.000 168.039 1.00 80.36  ? 118 LEU D N   1 
ATOM   9082  C CA  . LEU D 1 109 ? 151.216 139.981 168.907 1.00 80.36  ? 118 LEU D CA  1 
ATOM   9083  C C   . LEU D 1 109 ? 151.260 141.206 169.797 1.00 80.36  ? 118 LEU D C   1 
ATOM   9084  O O   . LEU D 1 109 ? 151.103 142.333 169.319 1.00 80.36  ? 118 LEU D O   1 
ATOM   9085  C CB  . LEU D 1 109 ? 152.507 139.936 168.092 1.00 80.36  ? 118 LEU D CB  1 
ATOM   9086  C CG  . LEU D 1 109 ? 153.761 139.858 168.962 1.00 80.36  ? 118 LEU D CG  1 
ATOM   9087  C CD1 . LEU D 1 109 ? 153.742 138.635 169.879 1.00 80.36  ? 118 LEU D CD1 1 
ATOM   9088  C CD2 . LEU D 1 109 ? 155.027 139.937 168.119 1.00 80.36  ? 118 LEU D CD2 1 
ATOM   9089  N N   . LEU D 1 110 ? 151.480 140.977 171.091 1.00 82.95  ? 119 LEU D N   1 
ATOM   9090  C CA  . LEU D 1 110 ? 151.578 142.051 172.068 1.00 82.95  ? 119 LEU D CA  1 
ATOM   9091  C C   . LEU D 1 110 ? 152.889 141.938 172.829 1.00 82.95  ? 119 LEU D C   1 
ATOM   9092  O O   . LEU D 1 110 ? 153.147 140.925 173.489 1.00 82.95  ? 119 LEU D O   1 
ATOM   9093  C CB  . LEU D 1 110 ? 150.410 142.003 173.054 1.00 82.95  ? 119 LEU D CB  1 
ATOM   9094  C CG  . LEU D 1 110 ? 150.493 143.079 174.135 1.00 82.95  ? 119 LEU D CG  1 
ATOM   9095  C CD1 . LEU D 1 110 ? 150.393 144.465 173.523 1.00 82.95  ? 119 LEU D CD1 1 
ATOM   9096  C CD2 . LEU D 1 110 ? 149.445 142.872 175.205 1.00 82.95  ? 119 LEU D CD2 1 
ATOM   9097  N N   . ARG D 1 111 ? 153.701 142.987 172.751 1.00 81.81  ? 120 ARG D N   1 
ATOM   9098  C CA  . ARG D 1 111 ? 154.971 143.073 173.452 1.00 81.81  ? 120 ARG D CA  1 
ATOM   9099  C C   . ARG D 1 111 ? 154.891 144.203 174.466 1.00 81.81  ? 120 ARG D C   1 
ATOM   9100  O O   . ARG D 1 111 ? 154.269 145.238 174.206 1.00 81.81  ? 120 ARG D O   1 
ATOM   9101  C CB  . ARG D 1 111 ? 156.145 143.282 172.496 1.00 81.81  ? 120 ARG D CB  1 
ATOM   9102  C CG  . ARG D 1 111 ? 156.330 142.135 171.524 1.00 81.81  ? 120 ARG D CG  1 
ATOM   9103  C CD  . ARG D 1 111 ? 157.452 142.390 170.537 1.00 81.81  ? 120 ARG D CD  1 
ATOM   9104  N NE  . ARG D 1 111 ? 157.615 141.262 169.630 1.00 81.81  ? 120 ARG D NE  1 
ATOM   9105  C CZ  . ARG D 1 111 ? 158.481 141.222 168.628 1.00 81.81  ? 120 ARG D CZ  1 
ATOM   9106  N NH1 . ARG D 1 111 ? 159.291 142.236 168.374 1.00 81.81  ? 120 ARG D NH1 1 
ATOM   9107  N NH2 . ARG D 1 111 ? 158.540 140.135 167.865 1.00 81.81  ? 120 ARG D NH2 1 
ATOM   9108  N N   . ILE D 1 112 ? 155.542 144.010 175.607 1.00 86.32  ? 121 ILE D N   1 
ATOM   9109  C CA  . ILE D 1 112 ? 155.582 144.995 176.676 1.00 86.32  ? 121 ILE D CA  1 
ATOM   9110  C C   . ILE D 1 112 ? 157.037 145.239 177.040 1.00 86.32  ? 121 ILE D C   1 
ATOM   9111  O O   . ILE D 1 112 ? 157.820 144.291 177.167 1.00 86.32  ? 121 ILE D O   1 
ATOM   9112  C CB  . ILE D 1 112 ? 154.797 144.508 177.911 1.00 86.32  ? 121 ILE D CB  1 
ATOM   9113  C CG1 . ILE D 1 112 ? 153.341 144.221 177.548 1.00 86.32  ? 121 ILE D CG1 1 
ATOM   9114  C CG2 . ILE D 1 112 ? 154.874 145.530 179.027 1.00 86.32  ? 121 ILE D CG2 1 
ATOM   9115  C CD1 . ILE D 1 112 ? 152.436 144.058 178.747 1.00 86.32  ? 121 ILE D CD1 1 
ATOM   9116  N N   . THR D 1 113 ? 157.396 146.505 177.218 1.00 91.74  ? 122 THR D N   1 
ATOM   9117  C CA  . THR D 1 113 ? 158.714 146.880 177.704 1.00 91.74  ? 122 THR D CA  1 
ATOM   9118  C C   . THR D 1 113 ? 158.648 147.263 179.178 1.00 91.74  ? 122 THR D C   1 
ATOM   9119  O O   . THR D 1 113 ? 157.574 147.390 179.768 1.00 91.74  ? 122 THR D O   1 
ATOM   9120  C CB  . THR D 1 113 ? 159.291 148.026 176.874 1.00 91.74  ? 122 THR D CB  1 
ATOM   9121  O OG1 . THR D 1 113 ? 158.480 149.192 177.048 1.00 91.74  ? 122 THR D OG1 1 
ATOM   9122  C CG2 . THR D 1 113 ? 159.320 147.648 175.403 1.00 91.74  ? 122 THR D CG2 1 
ATOM   9123  N N   . GLU D 1 114 ? 159.828 147.446 179.772 1.00 96.66  ? 123 GLU D N   1 
ATOM   9124  C CA  . GLU D 1 114 ? 159.907 147.671 181.212 1.00 96.66  ? 123 GLU D CA  1 
ATOM   9125  C C   . GLU D 1 114 ? 159.243 148.982 181.614 1.00 96.66  ? 123 GLU D C   1 
ATOM   9126  O O   . GLU D 1 114 ? 158.617 149.068 182.676 1.00 96.66  ? 123 GLU D O   1 
ATOM   9127  C CB  . GLU D 1 114 ? 161.367 147.658 181.661 1.00 96.66  ? 123 GLU D CB  1 
ATOM   9128  C CG  . GLU D 1 114 ? 162.248 148.652 180.922 1.00 96.66  ? 123 GLU D CG  1 
ATOM   9129  C CD  . GLU D 1 114 ? 163.721 148.448 181.198 1.00 96.66  ? 123 GLU D CD  1 
ATOM   9130  O OE1 . GLU D 1 114 ? 164.115 147.307 181.516 1.00 96.66  ? 123 GLU D OE1 1 
ATOM   9131  O OE2 . GLU D 1 114 ? 164.487 149.429 181.095 1.00 96.66  ? 123 GLU D OE2 1 
ATOM   9132  N N   . ASP D 1 115 ? 159.365 150.015 180.781 1.00 93.22  ? 124 ASP D N   1 
ATOM   9133  C CA  . ASP D 1 115 ? 158.763 151.305 181.094 1.00 93.22  ? 124 ASP D CA  1 
ATOM   9134  C C   . ASP D 1 115 ? 157.251 151.308 180.935 1.00 93.22  ? 124 ASP D C   1 
ATOM   9135  O O   . ASP D 1 115 ? 156.605 152.274 181.354 1.00 93.22  ? 124 ASP D O   1 
ATOM   9136  C CB  . ASP D 1 115 ? 159.366 152.395 180.207 1.00 93.22  ? 124 ASP D CB  1 
ATOM   9137  C CG  . ASP D 1 115 ? 159.234 152.081 178.731 1.00 93.22  ? 124 ASP D CG  1 
ATOM   9138  O OD1 . ASP D 1 115 ? 158.849 150.942 178.398 1.00 93.22  ? 124 ASP D OD1 1 
ATOM   9139  O OD2 . ASP D 1 115 ? 159.515 152.971 177.902 1.00 93.22  ? 124 ASP D OD2 1 
ATOM   9140  N N   . GLY D 1 116 ? 156.675 150.267 180.347 1.00 87.88  ? 125 GLY D N   1 
ATOM   9141  C CA  . GLY D 1 116 ? 155.248 150.201 180.141 1.00 87.88  ? 125 GLY D CA  1 
ATOM   9142  C C   . GLY D 1 116 ? 154.811 150.481 178.725 1.00 87.88  ? 125 GLY D C   1 
ATOM   9143  O O   . GLY D 1 116 ? 153.605 150.570 178.473 1.00 87.88  ? 125 GLY D O   1 
ATOM   9144  N N   . THR D 1 117 ? 155.749 150.617 177.794 1.00 81.29  ? 126 THR D N   1 
ATOM   9145  C CA  . THR D 1 117 ? 155.416 150.805 176.392 1.00 81.29  ? 126 THR D CA  1 
ATOM   9146  C C   . THR D 1 117 ? 154.960 149.487 175.786 1.00 81.29  ? 126 THR D C   1 
ATOM   9147  O O   . THR D 1 117 ? 155.608 148.450 175.962 1.00 81.29  ? 126 THR D O   1 
ATOM   9148  C CB  . THR D 1 117 ? 156.621 151.346 175.625 1.00 81.29  ? 126 THR D CB  1 
ATOM   9149  O OG1 . THR D 1 117 ? 156.991 152.625 176.151 1.00 81.29  ? 126 THR D OG1 1 
ATOM   9150  C CG2 . THR D 1 117 ? 156.294 151.490 174.149 1.00 81.29  ? 126 THR D CG2 1 
ATOM   9151  N N   . LEU D 1 118 ? 153.842 149.532 175.071 1.00 76.80  ? 127 LEU D N   1 
ATOM   9152  C CA  . LEU D 1 118 ? 153.234 148.365 174.460 1.00 76.80  ? 127 LEU D CA  1 
ATOM   9153  C C   . LEU D 1 118 ? 153.319 148.485 172.948 1.00 76.80  ? 127 LEU D C   1 
ATOM   9154  O O   . LEU D 1 118 ? 153.158 149.579 172.385 1.00 76.80  ? 127 LEU D O   1 
ATOM   9155  C CB  . LEU D 1 118 ? 151.772 148.213 174.882 1.00 76.80  ? 127 LEU D CB  1 
ATOM   9156  C CG  . LEU D 1 118 ? 151.413 148.496 176.339 1.00 76.80  ? 127 LEU D CG  1 
ATOM   9157  C CD1 . LEU D 1 118 ? 149.976 148.114 176.594 1.00 76.80  ? 127 LEU D CD1 1 
ATOM   9158  C CD2 . LEU D 1 118 ? 152.325 147.732 177.279 1.00 76.80  ? 127 LEU D CD2 1 
ATOM   9159  N N   . LEU D 1 119 ? 153.552 147.341 172.308 1.00 75.22  ? 128 LEU D N   1 
ATOM   9160  C CA  . LEU D 1 119 ? 153.552 147.199 170.861 1.00 75.22  ? 128 LEU D CA  1 
ATOM   9161  C C   . LEU D 1 119 ? 152.549 146.126 170.470 1.00 75.22  ? 128 LEU D C   1 
ATOM   9162  O O   . LEU D 1 119 ? 152.601 145.004 170.982 1.00 75.22  ? 128 LEU D O   1 
ATOM   9163  C CB  . LEU D 1 119 ? 154.941 146.822 170.343 1.00 75.22  ? 128 LEU D CB  1 
ATOM   9164  C CG  . LEU D 1 119 ? 155.090 146.666 168.830 1.00 75.22  ? 128 LEU D CG  1 
ATOM   9165  C CD1 . LEU D 1 119 ? 154.712 147.944 168.116 1.00 75.22  ? 128 LEU D CD1 1 
ATOM   9166  C CD2 . LEU D 1 119 ? 156.503 146.254 168.470 1.00 75.22  ? 128 LEU D CD2 1 
ATOM   9167  N N   . TYR D 1 120 ? 151.647 146.476 169.562 1.00 75.95  ? 129 TYR D N   1 
ATOM   9168  C CA  . TYR D 1 120 ? 150.537 145.631 169.151 1.00 75.95  ? 129 TYR D CA  1 
ATOM   9169  C C   . TYR D 1 120 ? 150.629 145.480 167.641 1.00 75.95  ? 129 TYR D C   1 
ATOM   9170  O O   . TYR D 1 120 ? 150.622 146.478 166.916 1.00 75.95  ? 129 TYR D O   1 
ATOM   9171  C CB  . TYR D 1 120 ? 149.206 146.261 169.561 1.00 75.95  ? 129 TYR D CB  1 
ATOM   9172  C CG  . TYR D 1 120 ? 148.013 145.344 169.492 1.00 75.95  ? 129 TYR D CG  1 
ATOM   9173  C CD1 . TYR D 1 120 ? 148.165 143.968 169.523 1.00 75.95  ? 129 TYR D CD1 1 
ATOM   9174  C CD2 . TYR D 1 120 ? 146.730 145.859 169.396 1.00 75.95  ? 129 TYR D CD2 1 
ATOM   9175  C CE1 . TYR D 1 120 ? 147.072 143.132 169.464 1.00 75.95  ? 129 TYR D CE1 1 
ATOM   9176  C CE2 . TYR D 1 120 ? 145.634 145.033 169.333 1.00 75.95  ? 129 TYR D CE2 1 
ATOM   9177  C CZ  . TYR D 1 120 ? 145.809 143.671 169.367 1.00 75.95  ? 129 TYR D CZ  1 
ATOM   9178  O OH  . TYR D 1 120 ? 144.714 142.845 169.307 1.00 75.95  ? 129 TYR D OH  1 
ATOM   9179  N N   . THR D 1 121 ? 150.705 144.245 167.167 1.00 79.51  ? 130 THR D N   1 
ATOM   9180  C CA  . THR D 1 121 ? 150.832 143.983 165.742 1.00 79.51  ? 130 THR D CA  1 
ATOM   9181  C C   . THR D 1 121 ? 149.765 142.989 165.323 1.00 79.51  ? 130 THR D C   1 
ATOM   9182  O O   . THR D 1 121 ? 149.445 142.057 166.066 1.00 79.51  ? 130 THR D O   1 
ATOM   9183  C CB  . THR D 1 121 ? 152.215 143.438 165.374 1.00 79.51  ? 130 THR D CB  1 
ATOM   9184  O OG1 . THR D 1 121 ? 152.404 142.158 165.984 1.00 79.51  ? 130 THR D OG1 1 
ATOM   9185  C CG2 . THR D 1 121 ? 153.304 144.377 165.860 1.00 79.51  ? 130 THR D CG2 1 
ATOM   9186  N N   . MET D 1 122 ? 149.231 143.184 164.122 1.00 76.24  ? 131 MET D N   1 
ATOM   9187  C CA  . MET D 1 122 ? 148.220 142.274 163.607 1.00 76.24  ? 131 MET D CA  1 
ATOM   9188  C C   . MET D 1 122 ? 148.344 142.189 162.096 1.00 76.24  ? 131 MET D C   1 
ATOM   9189  O O   . MET D 1 122 ? 148.896 143.077 161.447 1.00 76.24  ? 131 MET D O   1 
ATOM   9190  C CB  . MET D 1 122 ? 146.810 142.713 164.008 1.00 76.24  ? 131 MET D CB  1 
ATOM   9191  C CG  . MET D 1 122 ? 146.455 144.118 163.576 1.00 76.24  ? 131 MET D CG  1 
ATOM   9192  S SD  . MET D 1 122 ? 144.766 144.553 164.017 1.00 76.24  ? 131 MET D SD  1 
ATOM   9193  C CE  . MET D 1 122 ? 144.838 144.375 165.795 1.00 76.24  ? 131 MET D CE  1 
ATOM   9194  N N   . ARG D 1 123 ? 147.842 141.094 161.540 1.00 71.32  ? 132 ARG D N   1 
ATOM   9195  C CA  . ARG D 1 123 ? 147.838 140.884 160.100 1.00 71.32  ? 132 ARG D CA  1 
ATOM   9196  C C   . ARG D 1 123 ? 146.415 140.979 159.585 1.00 71.32  ? 132 ARG D C   1 
ATOM   9197  O O   . ARG D 1 123 ? 145.519 140.298 160.092 1.00 71.32  ? 132 ARG D O   1 
ATOM   9198  C CB  . ARG D 1 123 ? 148.421 139.520 159.727 1.00 71.32  ? 132 ARG D CB  1 
ATOM   9199  C CG  . ARG D 1 123 ? 148.620 139.358 158.229 1.00 71.32  ? 132 ARG D CG  1 
ATOM   9200  C CD  . ARG D 1 123 ? 149.524 138.194 157.883 1.00 71.32  ? 132 ARG D CD  1 
ATOM   9201  N NE  . ARG D 1 123 ? 148.817 136.924 157.975 1.00 71.32  ? 132 ARG D NE  1 
ATOM   9202  C CZ  . ARG D 1 123 ? 148.326 136.269 156.932 1.00 71.32  ? 132 ARG D CZ  1 
ATOM   9203  N NH1 . ARG D 1 123 ? 148.450 136.738 155.702 1.00 71.32  ? 132 ARG D NH1 1 
ATOM   9204  N NH2 . ARG D 1 123 ? 147.690 135.118 157.130 1.00 71.32  ? 132 ARG D NH2 1 
ATOM   9205  N N   . LEU D 1 124 ? 146.213 141.819 158.578 1.00 72.87  ? 133 LEU D N   1 
ATOM   9206  C CA  . LEU D 1 124 ? 144.877 142.133 158.109 1.00 72.87  ? 133 LEU D CA  1 
ATOM   9207  C C   . LEU D 1 124 ? 144.836 142.073 156.593 1.00 72.87  ? 133 LEU D C   1 
ATOM   9208  O O   . LEU D 1 124 ? 145.851 142.236 155.908 1.00 72.87  ? 133 LEU D O   1 
ATOM   9209  C CB  . LEU D 1 124 ? 144.409 143.516 158.580 1.00 72.87  ? 133 LEU D CB  1 
ATOM   9210  C CG  . LEU D 1 124 ? 144.508 143.832 160.070 1.00 72.87  ? 133 LEU D CG  1 
ATOM   9211  C CD1 . LEU D 1 124 ? 144.329 145.316 160.303 1.00 72.87  ? 133 LEU D CD1 1 
ATOM   9212  C CD2 . LEU D 1 124 ? 143.473 143.046 160.844 1.00 72.87  ? 133 LEU D CD2 1 
ATOM   9213  N N   . THR D 1 125 ? 143.633 141.844 156.082 1.00 81.68  ? 134 THR D N   1 
ATOM   9214  C CA  . THR D 1 125 ? 143.342 141.927 154.657 1.00 81.68  ? 134 THR D CA  1 
ATOM   9215  C C   . THR D 1 125 ? 142.280 143.004 154.486 1.00 81.68  ? 134 THR D C   1 
ATOM   9216  O O   . THR D 1 125 ? 141.089 142.760 154.697 1.00 81.68  ? 134 THR D O   1 
ATOM   9217  C CB  . THR D 1 125 ? 142.865 140.588 154.109 1.00 81.68  ? 134 THR D CB  1 
ATOM   9218  O OG1 . THR D 1 125 ? 143.882 139.601 154.310 1.00 81.68  ? 134 THR D OG1 1 
ATOM   9219  C CG2 . THR D 1 125 ? 142.568 140.702 152.628 1.00 81.68  ? 134 THR D CG2 1 
ATOM   9220  N N   . VAL D 1 126 ? 142.726 144.190 154.108 1.00 86.84  ? 135 VAL D N   1 
ATOM   9221  C CA  . VAL D 1 126 ? 141.873 145.364 154.018 1.00 86.84  ? 135 VAL D CA  1 
ATOM   9222  C C   . VAL D 1 126 ? 141.348 145.455 152.596 1.00 86.84  ? 135 VAL D C   1 
ATOM   9223  O O   . VAL D 1 126 ? 142.116 145.366 151.632 1.00 86.84  ? 135 VAL D O   1 
ATOM   9224  C CB  . VAL D 1 126 ? 142.643 146.634 154.408 1.00 86.84  ? 135 VAL D CB  1 
ATOM   9225  C CG1 . VAL D 1 126 ? 141.718 147.831 154.410 1.00 86.84  ? 135 VAL D CG1 1 
ATOM   9226  C CG2 . VAL D 1 126 ? 143.295 146.457 155.763 1.00 86.84  ? 135 VAL D CG2 1 
ATOM   9227  N N   . ARG D 1 127 ? 140.040 145.636 152.463 1.00 96.07  ? 136 ARG D N   1 
ATOM   9228  C CA  . ARG D 1 127 ? 139.408 145.858 151.172 1.00 96.07  ? 136 ARG D CA  1 
ATOM   9229  C C   . ARG D 1 127 ? 138.767 147.233 151.218 1.00 96.07  ? 136 ARG D C   1 
ATOM   9230  O O   . ARG D 1 127 ? 137.836 147.460 151.998 1.00 96.07  ? 136 ARG D O   1 
ATOM   9231  C CB  . ARG D 1 127 ? 138.370 144.774 150.884 1.00 96.07  ? 136 ARG D CB  1 
ATOM   9232  C CG  . ARG D 1 127 ? 137.821 144.776 149.475 1.00 96.07  ? 136 ARG D CG  1 
ATOM   9233  C CD  . ARG D 1 127 ? 137.210 143.425 149.149 1.00 96.07  ? 136 ARG D CD  1 
ATOM   9234  N NE  . ARG D 1 127 ? 136.631 143.389 147.812 1.00 96.07  ? 136 ARG D NE  1 
ATOM   9235  C CZ  . ARG D 1 127 ? 137.324 143.162 146.704 1.00 96.07  ? 136 ARG D CZ  1 
ATOM   9236  N NH1 . ARG D 1 127 ? 138.631 142.958 146.736 1.00 96.07  ? 136 ARG D NH1 1 
ATOM   9237  N NH2 . ARG D 1 127 ? 136.690 143.144 145.535 1.00 96.07  ? 136 ARG D NH2 1 
ATOM   9238  N N   . ALA D 1 128 ? 139.265 148.147 150.393 1.00 93.72  ? 137 ALA D N   1 
ATOM   9239  C CA  . ALA D 1 128 ? 138.867 149.543 150.495 1.00 93.72  ? 137 ALA D CA  1 
ATOM   9240  C C   . ALA D 1 128 ? 138.389 150.074 149.154 1.00 93.72  ? 137 ALA D C   1 
ATOM   9241  O O   . ALA D 1 128 ? 138.765 149.579 148.090 1.00 93.72  ? 137 ALA D O   1 
ATOM   9242  C CB  . ALA D 1 128 ? 140.018 150.412 151.013 1.00 93.72  ? 137 ALA D CB  1 
ATOM   9243  N N   . GLU D 1 129 ? 137.571 151.122 149.224 1.00 97.18  ? 138 GLU D N   1 
ATOM   9244  C CA  . GLU D 1 129 ? 137.024 151.748 148.030 1.00 97.18  ? 138 GLU D CA  1 
ATOM   9245  C C   . GLU D 1 129 ? 138.054 152.672 147.399 1.00 97.18  ? 138 GLU D C   1 
ATOM   9246  O O   . GLU D 1 129 ? 138.780 153.387 148.093 1.00 97.18  ? 138 GLU D O   1 
ATOM   9247  C CB  . GLU D 1 129 ? 135.755 152.530 148.365 1.00 97.18  ? 138 GLU D CB  1 
ATOM   9248  C CG  . GLU D 1 129 ? 134.636 151.678 148.938 1.00 97.18  ? 138 GLU D CG  1 
ATOM   9249  C CD  . GLU D 1 129 ? 133.351 152.458 149.136 1.00 97.18  ? 138 GLU D CD  1 
ATOM   9250  O OE1 . GLU D 1 129 ? 133.326 153.660 148.800 1.00 97.18  ? 138 GLU D OE1 1 
ATOM   9251  O OE2 . GLU D 1 129 ? 132.365 151.869 149.627 1.00 97.18  ? 138 GLU D OE2 1 
ATOM   9252  N N   . CYS D 1 130 ? 138.109 152.656 146.070 1.00 96.87  ? 139 CYS D N   1 
ATOM   9253  C CA  . CYS D 1 130 ? 138.965 153.554 145.299 1.00 96.87  ? 139 CYS D CA  1 
ATOM   9254  C C   . CYS D 1 130 ? 138.137 154.182 144.189 1.00 96.87  ? 139 CYS D C   1 
ATOM   9255  O O   . CYS D 1 130 ? 138.019 153.617 143.093 1.00 96.87  ? 139 CYS D O   1 
ATOM   9256  C CB  . CYS D 1 130 ? 140.175 152.813 144.735 1.00 96.87  ? 139 CYS D CB  1 
ATOM   9257  S SG  . CYS D 1 130 ? 141.338 153.865 143.844 1.00 96.87  ? 139 CYS D SG  1 
ATOM   9258  N N   . PRO D 1 131 ? 137.528 155.340 144.443 1.00 96.44  ? 140 PRO D N   1 
ATOM   9259  C CA  . PRO D 1 131 ? 136.776 156.020 143.383 1.00 96.44  ? 140 PRO D CA  1 
ATOM   9260  C C   . PRO D 1 131 ? 137.680 156.334 142.203 1.00 96.44  ? 140 PRO D C   1 
ATOM   9261  O O   . PRO D 1 131 ? 138.827 156.751 142.369 1.00 96.44  ? 140 PRO D O   1 
ATOM   9262  C CB  . PRO D 1 131 ? 136.276 157.296 144.066 1.00 96.44  ? 140 PRO D CB  1 
ATOM   9263  C CG  . PRO D 1 131 ? 136.278 156.972 145.520 1.00 96.44  ? 140 PRO D CG  1 
ATOM   9264  C CD  . PRO D 1 131 ? 137.441 156.051 145.727 1.00 96.44  ? 140 PRO D CD  1 
ATOM   9265  N N   . MET D 1 132 ? 137.149 156.136 141.002 1.00 95.89  ? 141 MET D N   1 
ATOM   9266  C CA  . MET D 1 132 ? 137.924 156.284 139.782 1.00 95.89  ? 141 MET D CA  1 
ATOM   9267  C C   . MET D 1 132 ? 137.199 157.181 138.795 1.00 95.89  ? 141 MET D C   1 
ATOM   9268  O O   . MET D 1 132 ? 135.969 157.155 138.700 1.00 95.89  ? 141 MET D O   1 
ATOM   9269  C CB  . MET D 1 132 ? 138.189 154.926 139.127 1.00 95.89  ? 141 MET D CB  1 
ATOM   9270  C CG  . MET D 1 132 ? 138.979 153.962 139.986 1.00 95.89  ? 141 MET D CG  1 
ATOM   9271  S SD  . MET D 1 132 ? 139.247 152.386 139.159 1.00 95.89  ? 141 MET D SD  1 
ATOM   9272  C CE  . MET D 1 132 ? 140.193 151.517 140.403 1.00 95.89  ? 141 MET D CE  1 
ATOM   9273  N N   . HIS D 1 133 ? 137.975 157.975 138.067 1.00 105.19 ? 142 HIS D N   1 
ATOM   9274  C CA  . HIS D 1 133 ? 137.484 158.785 136.959 1.00 105.19 ? 142 HIS D CA  1 
ATOM   9275  C C   . HIS D 1 133 ? 138.069 158.159 135.699 1.00 105.19 ? 142 HIS D C   1 
ATOM   9276  O O   . HIS D 1 133 ? 139.240 158.374 135.374 1.00 105.19 ? 142 HIS D O   1 
ATOM   9277  C CB  . HIS D 1 133 ? 137.891 160.245 137.116 1.00 105.19 ? 142 HIS D CB  1 
ATOM   9278  C CG  . HIS D 1 133 ? 137.129 160.969 138.180 1.00 105.19 ? 142 HIS D CG  1 
ATOM   9279  N ND1 . HIS D 1 133 ? 135.918 160.521 138.661 1.00 105.19 ? 142 HIS D ND1 1 
ATOM   9280  C CD2 . HIS D 1 133 ? 137.406 162.106 138.860 1.00 105.19 ? 142 HIS D CD2 1 
ATOM   9281  C CE1 . HIS D 1 133 ? 135.481 161.352 139.590 1.00 105.19 ? 142 HIS D CE1 1 
ATOM   9282  N NE2 . HIS D 1 133 ? 136.365 162.323 139.730 1.00 105.19 ? 142 HIS D NE2 1 
ATOM   9283  N N   . LEU D 1 134 ? 137.247 157.389 134.989 1.00 99.38  ? 143 LEU D N   1 
ATOM   9284  C CA  . LEU D 1 134 ? 137.705 156.595 133.857 1.00 99.38  ? 143 LEU D CA  1 
ATOM   9285  C C   . LEU D 1 134 ? 137.548 157.317 132.528 1.00 99.38  ? 143 LEU D C   1 
ATOM   9286  O O   . LEU D 1 134 ? 137.388 156.667 131.489 1.00 99.38  ? 143 LEU D O   1 
ATOM   9287  C CB  . LEU D 1 134 ? 136.971 155.256 133.828 1.00 99.38  ? 143 LEU D CB  1 
ATOM   9288  C CG  . LEU D 1 134 ? 137.009 154.501 135.156 1.00 99.38  ? 143 LEU D CG  1 
ATOM   9289  C CD1 . LEU D 1 134 ? 136.027 153.351 135.145 1.00 99.38  ? 143 LEU D CD1 1 
ATOM   9290  C CD2 . LEU D 1 134 ? 138.411 154.006 135.449 1.00 99.38  ? 143 LEU D CD2 1 
ATOM   9291  N N   . GLU D 1 135 ? 137.594 158.649 132.534 1.00 104.96 ? 144 GLU D N   1 
ATOM   9292  C CA  . GLU D 1 135 ? 137.475 159.396 131.288 1.00 104.96 ? 144 GLU D CA  1 
ATOM   9293  C C   . GLU D 1 135 ? 138.672 159.166 130.373 1.00 104.96 ? 144 GLU D C   1 
ATOM   9294  O O   . GLU D 1 135 ? 138.528 159.217 129.147 1.00 104.96 ? 144 GLU D O   1 
ATOM   9295  C CB  . GLU D 1 135 ? 137.307 160.885 131.584 1.00 104.96 ? 144 GLU D CB  1 
ATOM   9296  C CG  . GLU D 1 135 ? 135.956 161.238 132.180 1.00 104.96 ? 144 GLU D CG  1 
ATOM   9297  C CD  . GLU D 1 135 ? 135.759 162.731 132.336 1.00 104.96 ? 144 GLU D CD  1 
ATOM   9298  O OE1 . GLU D 1 135 ? 136.431 163.499 131.616 1.00 104.96 ? 144 GLU D OE1 1 
ATOM   9299  O OE2 . GLU D 1 135 ? 134.933 163.137 133.180 1.00 104.96 ? 144 GLU D OE2 1 
ATOM   9300  N N   . ASP D 1 136 ? 139.850 158.916 130.939 1.00 104.74 ? 145 ASP D N   1 
ATOM   9301  C CA  . ASP D 1 136 ? 141.058 158.694 130.157 1.00 104.74 ? 145 ASP D CA  1 
ATOM   9302  C C   . ASP D 1 136 ? 141.347 157.217 129.917 1.00 104.74 ? 145 ASP D C   1 
ATOM   9303  O O   . ASP D 1 136 ? 142.449 156.877 129.480 1.00 104.74 ? 145 ASP D O   1 
ATOM   9304  C CB  . ASP D 1 136 ? 142.254 159.354 130.845 1.00 104.74 ? 145 ASP D CB  1 
ATOM   9305  C CG  . ASP D 1 136 ? 142.130 160.863 130.902 1.00 104.74 ? 145 ASP D CG  1 
ATOM   9306  O OD1 . ASP D 1 136 ? 141.052 161.382 130.547 1.00 104.74 ? 145 ASP D OD1 1 
ATOM   9307  O OD2 . ASP D 1 136 ? 143.108 161.529 131.301 1.00 104.74 ? 145 ASP D OD2 1 
ATOM   9308  N N   . PHE D 1 137 ? 140.390 156.342 130.199 1.00 102.38 ? 146 PHE D N   1 
ATOM   9309  C CA  . PHE D 1 137 ? 140.582 154.913 130.000 1.00 102.38 ? 146 PHE D CA  1 
ATOM   9310  C C   . PHE D 1 137 ? 140.920 154.619 128.540 1.00 102.38 ? 146 PHE D C   1 
ATOM   9311  O O   . PHE D 1 137 ? 140.306 155.194 127.634 1.00 102.38 ? 146 PHE D O   1 
ATOM   9312  C CB  . PHE D 1 137 ? 139.317 154.158 130.413 1.00 102.38 ? 146 PHE D CB  1 
ATOM   9313  C CG  . PHE D 1 137 ? 139.440 152.665 130.340 1.00 102.38 ? 146 PHE D CG  1 
ATOM   9314  C CD1 . PHE D 1 137 ? 139.157 151.987 129.167 1.00 102.38 ? 146 PHE D CD1 1 
ATOM   9315  C CD2 . PHE D 1 137 ? 139.823 151.935 131.450 1.00 102.38 ? 146 PHE D CD2 1 
ATOM   9316  C CE1 . PHE D 1 137 ? 139.263 150.614 129.100 1.00 102.38 ? 146 PHE D CE1 1 
ATOM   9317  C CE2 . PHE D 1 137 ? 139.929 150.561 131.389 1.00 102.38 ? 146 PHE D CE2 1 
ATOM   9318  C CZ  . PHE D 1 137 ? 139.649 149.900 130.211 1.00 102.38 ? 146 PHE D CZ  1 
ATOM   9319  N N   . PRO D 1 138 ? 141.891 153.730 128.268 1.00 104.24 ? 147 PRO D N   1 
ATOM   9320  C CA  . PRO D 1 138 ? 142.704 152.955 129.211 1.00 104.24 ? 147 PRO D CA  1 
ATOM   9321  C C   . PRO D 1 138 ? 144.044 153.609 129.512 1.00 104.24 ? 147 PRO D C   1 
ATOM   9322  O O   . PRO D 1 138 ? 145.020 152.929 129.806 1.00 104.24 ? 147 PRO D O   1 
ATOM   9323  C CB  . PRO D 1 138 ? 142.889 151.634 128.467 1.00 104.24 ? 147 PRO D CB  1 
ATOM   9324  C CG  . PRO D 1 138 ? 143.035 152.078 127.034 1.00 104.24 ? 147 PRO D CG  1 
ATOM   9325  C CD  . PRO D 1 138 ? 142.128 153.288 126.882 1.00 104.24 ? 147 PRO D CD  1 
ATOM   9326  N N   . MET D 1 139 ? 144.116 154.931 129.437 1.00 105.22 ? 148 MET D N   1 
ATOM   9327  C CA  . MET D 1 139 ? 145.337 155.688 129.682 1.00 105.22 ? 148 MET D CA  1 
ATOM   9328  C C   . MET D 1 139 ? 145.190 156.531 130.943 1.00 105.22 ? 148 MET D C   1 
ATOM   9329  O O   . MET D 1 139 ? 145.610 157.688 130.994 1.00 105.22 ? 148 MET D O   1 
ATOM   9330  C CB  . MET D 1 139 ? 145.691 156.546 128.473 1.00 105.22 ? 148 MET D CB  1 
ATOM   9331  C CG  . MET D 1 139 ? 146.124 155.724 127.271 1.00 105.22 ? 148 MET D CG  1 
ATOM   9332  S SD  . MET D 1 139 ? 146.050 156.615 125.708 1.00 105.22 ? 148 MET D SD  1 
ATOM   9333  C CE  . MET D 1 139 ? 144.280 156.681 125.451 1.00 105.22 ? 148 MET D CE  1 
ATOM   9334  N N   . ASP D 1 140 ? 144.596 155.946 131.974 1.00 98.35  ? 149 ASP D N   1 
ATOM   9335  C CA  . ASP D 1 140 ? 144.235 156.651 133.191 1.00 98.35  ? 149 ASP D CA  1 
ATOM   9336  C C   . ASP D 1 140 ? 145.218 156.354 134.313 1.00 98.35  ? 149 ASP D C   1 
ATOM   9337  O O   . ASP D 1 140 ? 145.939 155.354 134.303 1.00 98.35  ? 149 ASP D O   1 
ATOM   9338  C CB  . ASP D 1 140 ? 142.820 156.269 133.635 1.00 98.35  ? 149 ASP D CB  1 
ATOM   9339  C CG  . ASP D 1 140 ? 142.608 154.771 133.671 1.00 98.35  ? 149 ASP D CG  1 
ATOM   9340  O OD1 . ASP D 1 140 ? 143.203 154.066 132.831 1.00 98.35  ? 149 ASP D OD1 1 
ATOM   9341  O OD2 . ASP D 1 140 ? 141.844 154.296 134.537 1.00 98.35  ? 149 ASP D OD2 1 
ATOM   9342  N N   . ALA D 1 141 ? 145.231 157.255 135.288 1.00 92.85  ? 150 ALA D N   1 
ATOM   9343  C CA  . ALA D 1 141 ? 146.011 157.118 136.506 1.00 92.85  ? 150 ALA D CA  1 
ATOM   9344  C C   . ALA D 1 141 ? 145.098 157.401 137.687 1.00 92.85  ? 150 ALA D C   1 
ATOM   9345  O O   . ALA D 1 141 ? 144.220 158.263 137.610 1.00 92.85  ? 150 ALA D O   1 
ATOM   9346  C CB  . ALA D 1 141 ? 147.211 158.069 136.518 1.00 92.85  ? 150 ALA D CB  1 
ATOM   9347  N N   . HIS D 1 142 ? 145.306 156.668 138.774 1.00 93.04  ? 151 HIS D N   1 
ATOM   9348  C CA  . HIS D 1 142 ? 144.436 156.744 139.936 1.00 93.04  ? 151 HIS D CA  1 
ATOM   9349  C C   . HIS D 1 142 ? 145.264 156.825 141.206 1.00 93.04  ? 151 HIS D C   1 
ATOM   9350  O O   . HIS D 1 142 ? 146.443 156.470 141.228 1.00 93.04  ? 151 HIS D O   1 
ATOM   9351  C CB  . HIS D 1 142 ? 143.497 155.534 140.025 1.00 93.04  ? 151 HIS D CB  1 
ATOM   9352  C CG  . HIS D 1 142 ? 142.710 155.287 138.779 1.00 93.04  ? 151 HIS D CG  1 
ATOM   9353  N ND1 . HIS D 1 142 ? 141.632 156.063 138.414 1.00 93.04  ? 151 HIS D ND1 1 
ATOM   9354  C CD2 . HIS D 1 142 ? 142.844 154.349 137.812 1.00 93.04  ? 151 HIS D CD2 1 
ATOM   9355  C CE1 . HIS D 1 142 ? 141.135 155.614 137.276 1.00 93.04  ? 151 HIS D CE1 1 
ATOM   9356  N NE2 . HIS D 1 142 ? 141.853 154.575 136.889 1.00 93.04  ? 151 HIS D NE2 1 
ATOM   9357  N N   . ALA D 1 143 ? 144.636 157.326 142.265 1.00 85.57  ? 152 ALA D N   1 
ATOM   9358  C CA  . ALA D 1 143 ? 145.274 157.421 143.574 1.00 85.57  ? 152 ALA D CA  1 
ATOM   9359  C C   . ALA D 1 143 ? 144.289 156.860 144.592 1.00 85.57  ? 152 ALA D C   1 
ATOM   9360  O O   . ALA D 1 143 ? 143.343 157.539 144.998 1.00 85.57  ? 152 ALA D O   1 
ATOM   9361  C CB  . ALA D 1 143 ? 145.656 158.860 143.902 1.00 85.57  ? 152 ALA D CB  1 
ATOM   9362  N N   . CYS D 1 144 ? 144.524 155.623 144.997 1.00 89.20  ? 153 CYS D N   1 
ATOM   9363  C CA  . CYS D 1 144 ? 143.623 154.917 145.897 1.00 89.20  ? 153 CYS D CA  1 
ATOM   9364  C C   . CYS D 1 144 ? 143.975 155.236 147.341 1.00 89.20  ? 153 CYS D C   1 
ATOM   9365  O O   . CYS D 1 144 ? 145.140 155.088 147.734 1.00 89.20  ? 153 CYS D O   1 
ATOM   9366  C CB  . CYS D 1 144 ? 143.694 153.417 145.666 1.00 89.20  ? 153 CYS D CB  1 
ATOM   9367  S SG  . CYS D 1 144 ? 143.122 152.914 144.032 1.00 89.20  ? 153 CYS D SG  1 
ATOM   9368  N N   . PRO D 1 145 ? 143.023 155.702 148.142 1.00 82.16  ? 154 PRO D N   1 
ATOM   9369  C CA  . PRO D 1 145 ? 143.324 156.059 149.526 1.00 82.16  ? 154 PRO D CA  1 
ATOM   9370  C C   . PRO D 1 145 ? 143.123 154.903 150.497 1.00 82.16  ? 154 PRO D C   1 
ATOM   9371  O O   . PRO D 1 145 ? 142.427 153.924 150.226 1.00 82.16  ? 154 PRO D O   1 
ATOM   9372  C CB  . PRO D 1 145 ? 142.319 157.181 149.809 1.00 82.16  ? 154 PRO D CB  1 
ATOM   9373  C CG  . PRO D 1 145 ? 141.136 156.802 148.991 1.00 82.16  ? 154 PRO D CG  1 
ATOM   9374  C CD  . PRO D 1 145 ? 141.664 156.113 147.752 1.00 82.16  ? 154 PRO D CD  1 
ATOM   9375  N N   . LEU D 1 146 ? 143.766 155.050 151.649 1.00 79.61  ? 155 LEU D N   1 
ATOM   9376  C CA  . LEU D 1 146 ? 143.616 154.169 152.800 1.00 79.61  ? 155 LEU D CA  1 
ATOM   9377  C C   . LEU D 1 146 ? 143.618 155.080 154.017 1.00 79.61  ? 155 LEU D C   1 
ATOM   9378  O O   . LEU D 1 146 ? 144.663 155.638 154.368 1.00 79.61  ? 155 LEU D O   1 
ATOM   9379  C CB  . LEU D 1 146 ? 144.733 153.130 152.872 1.00 79.61  ? 155 LEU D CB  1 
ATOM   9380  C CG  . LEU D 1 146 ? 144.687 152.185 154.072 1.00 79.61  ? 155 LEU D CG  1 
ATOM   9381  C CD1 . LEU D 1 146 ? 143.440 151.325 154.020 1.00 79.61  ? 155 LEU D CD1 1 
ATOM   9382  C CD2 . LEU D 1 146 ? 145.927 151.316 154.108 1.00 79.61  ? 155 LEU D CD2 1 
ATOM   9383  N N   . LYS D 1 147 ? 142.453 155.276 154.622 1.00 78.00  ? 156 LYS D N   1 
ATOM   9384  C CA  . LYS D 1 147 ? 142.276 156.223 155.712 1.00 78.00  ? 156 LYS D CA  1 
ATOM   9385  C C   . LYS D 1 147 ? 141.836 155.465 156.952 1.00 78.00  ? 156 LYS D C   1 
ATOM   9386  O O   . LYS D 1 147 ? 140.938 154.622 156.875 1.00 78.00  ? 156 LYS D O   1 
ATOM   9387  C CB  . LYS D 1 147 ? 141.229 157.276 155.355 1.00 78.00  ? 156 LYS D CB  1 
ATOM   9388  C CG  . LYS D 1 147 ? 141.471 157.983 154.041 1.00 78.00  ? 156 LYS D CG  1 
ATOM   9389  C CD  . LYS D 1 147 ? 140.256 158.799 153.645 1.00 78.00  ? 156 LYS D CD  1 
ATOM   9390  C CE  . LYS D 1 147 ? 140.472 159.508 152.324 1.00 78.00  ? 156 LYS D CE  1 
ATOM   9391  N NZ  . LYS D 1 147 ? 139.239 160.207 151.876 1.00 78.00  ? 156 LYS D NZ  1 
ATOM   9392  N N   . PHE D 1 148 ? 142.462 155.756 158.088 1.00 76.28  ? 157 PHE D N   1 
ATOM   9393  C CA  . PHE D 1 148 ? 142.076 155.079 159.316 1.00 76.28  ? 157 PHE D CA  1 
ATOM   9394  C C   . PHE D 1 148 ? 142.142 156.035 160.497 1.00 76.28  ? 157 PHE D C   1 
ATOM   9395  O O   . PHE D 1 148 ? 142.814 157.068 160.460 1.00 76.28  ? 157 PHE D O   1 
ATOM   9396  C CB  . PHE D 1 148 ? 142.940 153.839 159.579 1.00 76.28  ? 157 PHE D CB  1 
ATOM   9397  C CG  . PHE D 1 148 ? 144.401 154.131 159.750 1.00 76.28  ? 157 PHE D CG  1 
ATOM   9398  C CD1 . PHE D 1 148 ? 145.247 154.150 158.657 1.00 76.28  ? 157 PHE D CD1 1 
ATOM   9399  C CD2 . PHE D 1 148 ? 144.935 154.360 161.006 1.00 76.28  ? 157 PHE D CD2 1 
ATOM   9400  C CE1 . PHE D 1 148 ? 146.593 154.410 158.811 1.00 76.28  ? 157 PHE D CE1 1 
ATOM   9401  C CE2 . PHE D 1 148 ? 146.281 154.620 161.165 1.00 76.28  ? 157 PHE D CE2 1 
ATOM   9402  C CZ  . PHE D 1 148 ? 147.110 154.644 160.066 1.00 76.28  ? 157 PHE D CZ  1 
ATOM   9403  N N   . GLY D 1 149 ? 141.423 155.672 161.550 1.00 76.06  ? 158 GLY D N   1 
ATOM   9404  C CA  . GLY D 1 149 ? 141.412 156.488 162.746 1.00 76.06  ? 158 GLY D CA  1 
ATOM   9405  C C   . GLY D 1 149 ? 140.678 155.802 163.874 1.00 76.06  ? 158 GLY D C   1 
ATOM   9406  O O   . GLY D 1 149 ? 140.359 154.616 163.803 1.00 76.06  ? 158 GLY D O   1 
ATOM   9407  N N   . SER D 1 150 ? 140.389 156.573 164.919 1.00 73.01  ? 159 SER D N   1 
ATOM   9408  C CA  . SER D 1 150 ? 139.688 156.046 166.081 1.00 73.01  ? 159 SER D CA  1 
ATOM   9409  C C   . SER D 1 150 ? 138.187 156.232 165.921 1.00 73.01  ? 159 SER D C   1 
ATOM   9410  O O   . SER D 1 150 ? 137.725 157.317 165.557 1.00 73.01  ? 159 SER D O   1 
ATOM   9411  C CB  . SER D 1 150 ? 140.169 156.733 167.357 1.00 73.01  ? 159 SER D CB  1 
ATOM   9412  O OG  . SER D 1 150 ? 139.497 156.216 168.490 1.00 73.01  ? 159 SER D OG  1 
ATOM   9413  N N   . TYR D 1 151 ? 137.429 155.167 166.188 1.00 72.72  ? 160 TYR D N   1 
ATOM   9414  C CA  . TYR D 1 151 ? 135.983 155.221 166.010 1.00 72.72  ? 160 TYR D CA  1 
ATOM   9415  C C   . TYR D 1 151 ? 135.293 156.004 167.120 1.00 72.72  ? 160 TYR D C   1 
ATOM   9416  O O   . TYR D 1 151 ? 134.365 156.773 166.853 1.00 72.72  ? 160 TYR D O   1 
ATOM   9417  C CB  . TYR D 1 151 ? 135.403 153.810 165.929 1.00 72.72  ? 160 TYR D CB  1 
ATOM   9418  C CG  . TYR D 1 151 ? 133.940 153.802 165.561 1.00 72.72  ? 160 TYR D CG  1 
ATOM   9419  C CD1 . TYR D 1 151 ? 133.542 153.854 164.235 1.00 72.72  ? 160 TYR D CD1 1 
ATOM   9420  C CD2 . TYR D 1 151 ? 132.957 153.751 166.536 1.00 72.72  ? 160 TYR D CD2 1 
ATOM   9421  C CE1 . TYR D 1 151 ? 132.212 153.856 163.890 1.00 72.72  ? 160 TYR D CE1 1 
ATOM   9422  C CE2 . TYR D 1 151 ? 131.623 153.751 166.200 1.00 72.72  ? 160 TYR D CE2 1 
ATOM   9423  C CZ  . TYR D 1 151 ? 131.258 153.804 164.875 1.00 72.72  ? 160 TYR D CZ  1 
ATOM   9424  O OH  . TYR D 1 151 ? 129.929 153.805 164.530 1.00 72.72  ? 160 TYR D OH  1 
ATOM   9425  N N   . ALA D 1 152 ? 135.725 155.819 168.368 1.00 71.24  ? 161 ALA D N   1 
ATOM   9426  C CA  . ALA D 1 152 ? 134.992 156.322 169.519 1.00 71.24  ? 161 ALA D CA  1 
ATOM   9427  C C   . ALA D 1 152 ? 135.675 157.462 170.257 1.00 71.24  ? 161 ALA D C   1 
ATOM   9428  O O   . ALA D 1 152 ? 135.018 158.128 171.062 1.00 71.24  ? 161 ALA D O   1 
ATOM   9429  C CB  . ALA D 1 152 ? 134.734 155.186 170.520 1.00 71.24  ? 161 ALA D CB  1 
ATOM   9430  N N   . TYR D 1 153 ? 136.959 157.700 170.016 1.00 78.01  ? 162 TYR D N   1 
ATOM   9431  C CA  . TYR D 1 153 ? 137.723 158.696 170.752 1.00 78.01  ? 162 TYR D CA  1 
ATOM   9432  C C   . TYR D 1 153 ? 137.993 159.907 169.870 1.00 78.01  ? 162 TYR D C   1 
ATOM   9433  O O   . TYR D 1 153 ? 138.531 159.769 168.768 1.00 78.01  ? 162 TYR D O   1 
ATOM   9434  C CB  . TYR D 1 153 ? 139.043 158.102 171.242 1.00 78.01  ? 162 TYR D CB  1 
ATOM   9435  C CG  . TYR D 1 153 ? 138.882 157.006 172.268 1.00 78.01  ? 162 TYR D CG  1 
ATOM   9436  C CD1 . TYR D 1 153 ? 138.673 157.306 173.604 1.00 78.01  ? 162 TYR D CD1 1 
ATOM   9437  C CD2 . TYR D 1 153 ? 138.936 155.672 171.898 1.00 78.01  ? 162 TYR D CD2 1 
ATOM   9438  C CE1 . TYR D 1 153 ? 138.527 156.308 174.543 1.00 78.01  ? 162 TYR D CE1 1 
ATOM   9439  C CE2 . TYR D 1 153 ? 138.792 154.668 172.829 1.00 78.01  ? 162 TYR D CE2 1 
ATOM   9440  C CZ  . TYR D 1 153 ? 138.587 154.991 174.150 1.00 78.01  ? 162 TYR D CZ  1 
ATOM   9441  O OH  . TYR D 1 153 ? 138.442 153.994 175.084 1.00 78.01  ? 162 TYR D OH  1 
ATOM   9442  N N   . THR D 1 154 ? 137.632 161.087 170.365 1.00 82.71  ? 163 THR D N   1 
ATOM   9443  C CA  . THR D 1 154 ? 137.889 162.329 169.655 1.00 82.71  ? 163 THR D CA  1 
ATOM   9444  C C   . THR D 1 154 ? 139.356 162.726 169.790 1.00 82.71  ? 163 THR D C   1 
ATOM   9445  O O   . THR D 1 154 ? 140.129 162.115 170.531 1.00 82.71  ? 163 THR D O   1 
ATOM   9446  C CB  . THR D 1 154 ? 136.995 163.447 170.184 1.00 82.71  ? 163 THR D CB  1 
ATOM   9447  O OG1 . THR D 1 154 ? 137.277 163.666 171.571 1.00 82.71  ? 163 THR D OG1 1 
ATOM   9448  C CG2 . THR D 1 154 ? 135.534 163.075 170.026 1.00 82.71  ? 163 THR D CG2 1 
ATOM   9449  N N   . ARG D 1 155 ? 139.738 163.775 169.059 1.00 88.68  ? 164 ARG D N   1 
ATOM   9450  C CA  . ARG D 1 155 ? 141.137 164.181 169.026 1.00 88.68  ? 164 ARG D CA  1 
ATOM   9451  C C   . ARG D 1 155 ? 141.621 164.726 170.361 1.00 88.68  ? 164 ARG D C   1 
ATOM   9452  O O   . ARG D 1 155 ? 142.830 164.896 170.538 1.00 88.68  ? 164 ARG D O   1 
ATOM   9453  C CB  . ARG D 1 155 ? 141.374 165.230 167.942 1.00 88.68  ? 164 ARG D CB  1 
ATOM   9454  C CG  . ARG D 1 155 ? 140.813 166.596 168.260 1.00 88.68  ? 164 ARG D CG  1 
ATOM   9455  C CD  . ARG D 1 155 ? 140.852 167.490 167.034 1.00 88.68  ? 164 ARG D CD  1 
ATOM   9456  N NE  . ARG D 1 155 ? 140.827 168.903 167.390 1.00 88.68  ? 164 ARG D NE  1 
ATOM   9457  C CZ  . ARG D 1 155 ? 141.905 169.671 167.471 1.00 88.68  ? 164 ARG D CZ  1 
ATOM   9458  N NH1 . ARG D 1 155 ? 143.115 169.190 167.237 1.00 88.68  ? 164 ARG D NH1 1 
ATOM   9459  N NH2 . ARG D 1 155 ? 141.765 170.952 167.799 1.00 88.68  ? 164 ARG D NH2 1 
ATOM   9460  N N   . ALA D 1 156 ? 140.716 165.017 171.291 1.00 87.83  ? 165 ALA D N   1 
ATOM   9461  C CA  . ALA D 1 156 ? 141.119 165.419 172.629 1.00 87.83  ? 165 ALA D CA  1 
ATOM   9462  C C   . ALA D 1 156 ? 141.501 164.238 173.508 1.00 87.83  ? 165 ALA D C   1 
ATOM   9463  O O   . ALA D 1 156 ? 142.055 164.448 174.591 1.00 87.83  ? 165 ALA D O   1 
ATOM   9464  C CB  . ALA D 1 156 ? 139.999 166.215 173.301 1.00 87.83  ? 165 ALA D CB  1 
ATOM   9465  N N   . GLU D 1 157 ? 141.213 163.011 173.080 1.00 86.44  ? 166 GLU D N   1 
ATOM   9466  C CA  . GLU D 1 157 ? 141.524 161.816 173.853 1.00 86.44  ? 166 GLU D CA  1 
ATOM   9467  C C   . GLU D 1 157 ? 142.643 160.993 173.239 1.00 86.44  ? 166 GLU D C   1 
ATOM   9468  O O   . GLU D 1 157 ? 143.605 160.642 173.928 1.00 86.44  ? 166 GLU D O   1 
ATOM   9469  C CB  . GLU D 1 157 ? 140.272 160.945 173.991 1.00 86.44  ? 166 GLU D CB  1 
ATOM   9470  C CG  . GLU D 1 157 ? 139.006 161.728 174.232 1.00 86.44  ? 166 GLU D CG  1 
ATOM   9471  C CD  . GLU D 1 157 ? 137.803 160.831 174.396 1.00 86.44  ? 166 GLU D CD  1 
ATOM   9472  O OE1 . GLU D 1 157 ? 137.870 159.886 175.209 1.00 86.44  ? 166 GLU D OE1 1 
ATOM   9473  O OE2 . GLU D 1 157 ? 136.803 161.052 173.684 1.00 86.44  ? 166 GLU D OE2 1 
ATOM   9474  N N   . VAL D 1 158 ? 142.538 160.669 171.952 1.00 79.89  ? 167 VAL D N   1 
ATOM   9475  C CA  . VAL D 1 158 ? 143.515 159.840 171.259 1.00 79.89  ? 167 VAL D CA  1 
ATOM   9476  C C   . VAL D 1 158 ? 143.965 160.564 170.001 1.00 79.89  ? 167 VAL D C   1 
ATOM   9477  O O   . VAL D 1 158 ? 143.133 161.060 169.233 1.00 79.89  ? 167 VAL D O   1 
ATOM   9478  C CB  . VAL D 1 158 ? 142.937 158.457 170.906 1.00 79.89  ? 167 VAL D CB  1 
ATOM   9479  C CG1 . VAL D 1 158 ? 143.942 157.652 170.110 1.00 79.89  ? 167 VAL D CG1 1 
ATOM   9480  C CG2 . VAL D 1 158 ? 142.551 157.713 172.168 1.00 79.89  ? 167 VAL D CG2 1 
ATOM   9481  N N   . VAL D 1 159 ? 145.275 160.614 169.788 1.00 81.84  ? 168 VAL D N   1 
ATOM   9482  C CA  . VAL D 1 159 ? 145.871 161.191 168.592 1.00 81.84  ? 168 VAL D CA  1 
ATOM   9483  C C   . VAL D 1 159 ? 146.811 160.160 167.987 1.00 81.84  ? 168 VAL D C   1 
ATOM   9484  O O   . VAL D 1 159 ? 147.478 159.415 168.713 1.00 81.84  ? 168 VAL D O   1 
ATOM   9485  C CB  . VAL D 1 159 ? 146.618 162.506 168.896 1.00 81.84  ? 168 VAL D CB  1 
ATOM   9486  C CG1 . VAL D 1 159 ? 145.635 163.596 169.262 1.00 81.84  ? 168 VAL D CG1 1 
ATOM   9487  C CG2 . VAL D 1 159 ? 147.616 162.302 170.017 1.00 81.84  ? 168 VAL D CG2 1 
ATOM   9488  N N   . TYR D 1 160 ? 146.863 160.112 166.661 1.00 78.50  ? 169 TYR D N   1 
ATOM   9489  C CA  . TYR D 1 160 ? 147.700 159.161 165.948 1.00 78.50  ? 169 TYR D CA  1 
ATOM   9490  C C   . TYR D 1 160 ? 148.899 159.871 165.339 1.00 78.50  ? 169 TYR D C   1 
ATOM   9491  O O   . TYR D 1 160 ? 148.797 161.016 164.892 1.00 78.50  ? 169 TYR D O   1 
ATOM   9492  C CB  . TYR D 1 160 ? 146.913 158.449 164.848 1.00 78.50  ? 169 TYR D CB  1 
ATOM   9493  C CG  . TYR D 1 160 ? 145.943 157.411 165.352 1.00 78.50  ? 169 TYR D CG  1 
ATOM   9494  C CD1 . TYR D 1 160 ? 144.670 157.765 165.767 1.00 78.50  ? 169 TYR D CD1 1 
ATOM   9495  C CD2 . TYR D 1 160 ? 146.300 156.073 165.401 1.00 78.50  ? 169 TYR D CD2 1 
ATOM   9496  C CE1 . TYR D 1 160 ? 143.782 156.814 166.223 1.00 78.50  ? 169 TYR D CE1 1 
ATOM   9497  C CE2 . TYR D 1 160 ? 145.421 155.118 165.855 1.00 78.50  ? 169 TYR D CE2 1 
ATOM   9498  C CZ  . TYR D 1 160 ? 144.164 155.492 166.265 1.00 78.50  ? 169 TYR D CZ  1 
ATOM   9499  O OH  . TYR D 1 160 ? 143.285 154.539 166.719 1.00 78.50  ? 169 TYR D OH  1 
ATOM   9500  N N   . GLU D 1 161 ? 150.034 159.177 165.327 1.00 83.99  ? 170 GLU D N   1 
ATOM   9501  C CA  . GLU D 1 161 ? 151.243 159.658 164.680 1.00 83.99  ? 170 GLU D CA  1 
ATOM   9502  C C   . GLU D 1 161 ? 151.942 158.488 164.008 1.00 83.99  ? 170 GLU D C   1 
ATOM   9503  O O   . GLU D 1 161 ? 151.742 157.328 164.370 1.00 83.99  ? 170 GLU D O   1 
ATOM   9504  C CB  . GLU D 1 161 ? 152.183 160.335 165.684 1.00 83.99  ? 170 GLU D CB  1 
ATOM   9505  C CG  . GLU D 1 161 ? 151.743 161.725 166.099 1.00 83.99  ? 170 GLU D CG  1 
ATOM   9506  C CD  . GLU D 1 161 ? 152.895 162.581 166.576 1.00 83.99  ? 170 GLU D CD  1 
ATOM   9507  O OE1 . GLU D 1 161 ? 154.039 162.082 166.597 1.00 83.99  ? 170 GLU D OE1 1 
ATOM   9508  O OE2 . GLU D 1 161 ? 152.656 163.754 166.931 1.00 83.99  ? 170 GLU D OE2 1 
ATOM   9509  N N   . TRP D 1 162 ? 152.756 158.803 163.007 1.00 82.72  ? 171 TRP D N   1 
ATOM   9510  C CA  . TRP D 1 162 ? 153.591 157.796 162.370 1.00 82.72  ? 171 TRP D CA  1 
ATOM   9511  C C   . TRP D 1 162 ? 154.829 157.523 163.214 1.00 82.72  ? 171 TRP D C   1 
ATOM   9512  O O   . TRP D 1 162 ? 155.371 158.426 163.856 1.00 82.72  ? 171 TRP D O   1 
ATOM   9513  C CB  . TRP D 1 162 ? 153.985 158.253 160.968 1.00 82.72  ? 171 TRP D CB  1 
ATOM   9514  C CG  . TRP D 1 162 ? 152.804 158.452 160.078 1.00 82.72  ? 171 TRP D CG  1 
ATOM   9515  C CD1 . TRP D 1 162 ? 152.277 159.638 159.674 1.00 82.72  ? 171 TRP D CD1 1 
ATOM   9516  C CD2 . TRP D 1 162 ? 152.004 157.430 159.475 1.00 82.72  ? 171 TRP D CD2 1 
ATOM   9517  N NE1 . TRP D 1 162 ? 151.195 159.422 158.860 1.00 82.72  ? 171 TRP D NE1 1 
ATOM   9518  C CE2 . TRP D 1 162 ? 151.005 158.072 158.724 1.00 82.72  ? 171 TRP D CE2 1 
ATOM   9519  C CE3 . TRP D 1 162 ? 152.034 156.034 159.499 1.00 82.72  ? 171 TRP D CE3 1 
ATOM   9520  C CZ2 . TRP D 1 162 ? 150.047 157.368 158.000 1.00 82.72  ? 171 TRP D CZ2 1 
ATOM   9521  C CZ3 . TRP D 1 162 ? 151.082 155.338 158.781 1.00 82.72  ? 171 TRP D CZ3 1 
ATOM   9522  C CH2 . TRP D 1 162 ? 150.102 156.005 158.042 1.00 82.72  ? 171 TRP D CH2 1 
ATOM   9523  N N   . THR D 1 163 ? 155.268 156.262 163.217 1.00 88.82  ? 172 THR D N   1 
ATOM   9524  C CA  . THR D 1 163 ? 156.407 155.876 164.045 1.00 88.82  ? 172 THR D CA  1 
ATOM   9525  C C   . THR D 1 163 ? 157.680 156.583 163.601 1.00 88.82  ? 172 THR D C   1 
ATOM   9526  O O   . THR D 1 163 ? 158.501 156.985 164.433 1.00 88.82  ? 172 THR D O   1 
ATOM   9527  C CB  . THR D 1 163 ? 156.598 154.361 164.003 1.00 88.82  ? 172 THR D CB  1 
ATOM   9528  O OG1 . THR D 1 163 ? 155.320 153.717 164.063 1.00 88.82  ? 172 THR D OG1 1 
ATOM   9529  C CG2 . THR D 1 163 ? 157.438 153.902 165.181 1.00 88.82  ? 172 THR D CG2 1 
ATOM   9530  N N   . ARG D 1 164 ? 157.863 156.743 162.293 1.00 97.43  ? 173 ARG D N   1 
ATOM   9531  C CA  . ARG D 1 164 ? 159.057 157.378 161.751 1.00 97.43  ? 173 ARG D CA  1 
ATOM   9532  C C   . ARG D 1 164 ? 158.657 158.528 160.840 1.00 97.43  ? 173 ARG D C   1 
ATOM   9533  O O   . ARG D 1 164 ? 157.506 158.975 160.875 1.00 97.43  ? 173 ARG D O   1 
ATOM   9534  C CB  . ARG D 1 164 ? 159.930 156.369 161.001 1.00 97.43  ? 173 ARG D CB  1 
ATOM   9535  C CG  . ARG D 1 164 ? 160.484 155.255 161.875 1.00 97.43  ? 173 ARG D CG  1 
ATOM   9536  C CD  . ARG D 1 164 ? 161.121 154.157 161.040 1.00 97.43  ? 173 ARG D CD  1 
ATOM   9537  N NE  . ARG D 1 164 ? 160.144 153.403 160.265 1.00 97.43  ? 173 ARG D NE  1 
ATOM   9538  C CZ  . ARG D 1 164 ? 159.507 152.329 160.710 1.00 97.43  ? 173 ARG D CZ  1 
ATOM   9539  N NH1 . ARG D 1 164 ? 159.718 151.856 161.927 1.00 97.43  ? 173 ARG D NH1 1 
ATOM   9540  N NH2 . ARG D 1 164 ? 158.642 151.711 159.912 1.00 97.43  ? 173 ARG D NH2 1 
ATOM   9541  N N   . GLU D 1 165 ? 159.598 159.031 160.051 1.00 102.62 ? 174 GLU D N   1 
ATOM   9542  C CA  . GLU D 1 165 ? 159.252 159.988 159.013 1.00 102.62 ? 174 GLU D CA  1 
ATOM   9543  C C   . GLU D 1 165 ? 158.138 159.414 158.140 1.00 102.62 ? 174 GLU D C   1 
ATOM   9544  O O   . GLU D 1 165 ? 158.137 158.210 157.854 1.00 102.62 ? 174 GLU D O   1 
ATOM   9545  C CB  . GLU D 1 165 ? 160.480 160.317 158.161 1.00 102.62 ? 174 GLU D CB  1 
ATOM   9546  C CG  . GLU D 1 165 ? 161.510 161.170 158.876 1.00 102.62 ? 174 GLU D CG  1 
ATOM   9547  C CD  . GLU D 1 165 ? 162.461 160.345 159.717 1.00 102.62 ? 174 GLU D CD  1 
ATOM   9548  O OE1 . GLU D 1 165 ? 162.391 159.100 159.647 1.00 102.62 ? 174 GLU D OE1 1 
ATOM   9549  O OE2 . GLU D 1 165 ? 163.277 160.940 160.451 1.00 102.62 ? 174 GLU D OE2 1 
ATOM   9550  N N   . PRO D 1 166 ? 157.172 160.233 157.716 1.00 96.61  ? 175 PRO D N   1 
ATOM   9551  C CA  . PRO D 1 166 ? 155.993 159.677 157.031 1.00 96.61  ? 175 PRO D CA  1 
ATOM   9552  C C   . PRO D 1 166 ? 156.322 158.835 155.812 1.00 96.61  ? 175 PRO D C   1 
ATOM   9553  O O   . PRO D 1 166 ? 155.634 157.840 155.558 1.00 96.61  ? 175 PRO D O   1 
ATOM   9554  C CB  . PRO D 1 166 ? 155.193 160.932 156.656 1.00 96.61  ? 175 PRO D CB  1 
ATOM   9555  C CG  . PRO D 1 166 ? 155.608 161.951 157.661 1.00 96.61  ? 175 PRO D CG  1 
ATOM   9556  C CD  . PRO D 1 166 ? 157.057 161.685 157.931 1.00 96.61  ? 175 PRO D CD  1 
ATOM   9557  N N   . ALA D 1 167 ? 157.355 159.196 155.049 1.00 97.60  ? 176 ALA D N   1 
ATOM   9558  C CA  . ALA D 1 167 ? 157.731 158.367 153.910 1.00 97.60  ? 176 ALA D CA  1 
ATOM   9559  C C   . ALA D 1 167 ? 158.180 156.984 154.366 1.00 97.60  ? 176 ALA D C   1 
ATOM   9560  O O   . ALA D 1 167 ? 157.851 155.974 153.735 1.00 97.60  ? 176 ALA D O   1 
ATOM   9561  C CB  . ALA D 1 167 ? 158.830 159.052 153.099 1.00 97.60  ? 176 ALA D CB  1 
ATOM   9562  N N   . ARG D 1 168 ? 158.937 156.924 155.458 1.00 101.30 ? 177 ARG D N   1 
ATOM   9563  C CA  . ARG D 1 168 ? 159.514 155.686 155.961 1.00 101.30 ? 177 ARG D CA  1 
ATOM   9564  C C   . ARG D 1 168 ? 158.576 154.911 156.877 1.00 101.30 ? 177 ARG D C   1 
ATOM   9565  O O   . ARG D 1 168 ? 158.955 153.839 157.359 1.00 101.30 ? 177 ARG D O   1 
ATOM   9566  C CB  . ARG D 1 168 ? 160.830 155.977 156.687 1.00 101.30 ? 177 ARG D CB  1 
ATOM   9567  C CG  . ARG D 1 168 ? 161.776 156.868 155.895 1.00 101.30 ? 177 ARG D CG  1 
ATOM   9568  C CD  . ARG D 1 168 ? 163.230 156.632 156.273 1.00 101.30 ? 177 ARG D CD  1 
ATOM   9569  N NE  . ARG D 1 168 ? 163.470 156.830 157.697 1.00 101.30 ? 177 ARG D NE  1 
ATOM   9570  C CZ  . ARG D 1 168 ? 163.706 155.852 158.560 1.00 101.30 ? 177 ARG D CZ  1 
ATOM   9571  N NH1 . ARG D 1 168 ? 163.750 154.587 158.174 1.00 101.30 ? 177 ARG D NH1 1 
ATOM   9572  N NH2 . ARG D 1 168 ? 163.904 156.150 159.840 1.00 101.30 ? 177 ARG D NH2 1 
ATOM   9573  N N   . SER D 1 169 ? 157.374 155.420 157.139 1.00 93.85  ? 178 SER D N   1 
ATOM   9574  C CA  . SER D 1 169 ? 156.446 154.747 158.036 1.00 93.85  ? 178 SER D CA  1 
ATOM   9575  C C   . SER D 1 169 ? 155.516 153.783 157.317 1.00 93.85  ? 178 SER D C   1 
ATOM   9576  O O   . SER D 1 169 ? 154.798 153.028 157.979 1.00 93.85  ? 178 SER D O   1 
ATOM   9577  C CB  . SER D 1 169 ? 155.617 155.774 158.809 1.00 93.85  ? 178 SER D CB  1 
ATOM   9578  O OG  . SER D 1 169 ? 156.444 156.564 159.645 1.00 93.85  ? 178 SER D OG  1 
ATOM   9579  N N   . VAL D 1 170 ? 155.510 153.792 155.989 1.00 86.16  ? 179 VAL D N   1 
ATOM   9580  C CA  . VAL D 1 170 ? 154.763 152.835 155.185 1.00 86.16  ? 179 VAL D CA  1 
ATOM   9581  C C   . VAL D 1 170 ? 155.774 152.122 154.304 1.00 86.16  ? 179 VAL D C   1 
ATOM   9582  O O   . VAL D 1 170 ? 156.475 152.766 153.515 1.00 86.16  ? 179 VAL D O   1 
ATOM   9583  C CB  . VAL D 1 170 ? 153.679 153.515 154.337 1.00 86.16  ? 179 VAL D CB  1 
ATOM   9584  C CG1 . VAL D 1 170 ? 152.952 152.489 153.494 1.00 86.16  ? 179 VAL D CG1 1 
ATOM   9585  C CG2 . VAL D 1 170 ? 152.707 154.263 155.223 1.00 86.16  ? 179 VAL D CG2 1 
ATOM   9586  N N   . VAL D 1 171 ? 155.854 150.802 154.432 1.00 86.13  ? 180 VAL D N   1 
ATOM   9587  C CA  . VAL D 1 171 ? 156.877 150.024 153.746 1.00 86.13  ? 180 VAL D CA  1 
ATOM   9588  C C   . VAL D 1 171 ? 156.184 148.983 152.886 1.00 86.13  ? 180 VAL D C   1 
ATOM   9589  O O   . VAL D 1 171 ? 155.226 148.349 153.334 1.00 86.13  ? 180 VAL D O   1 
ATOM   9590  C CB  . VAL D 1 171 ? 157.854 149.358 154.735 1.00 86.13  ? 180 VAL D CB  1 
ATOM   9591  C CG1 . VAL D 1 171 ? 158.964 148.650 153.982 1.00 86.13  ? 180 VAL D CG1 1 
ATOM   9592  C CG2 . VAL D 1 171 ? 158.427 150.389 155.688 1.00 86.13  ? 180 VAL D CG2 1 
ATOM   9593  N N   . VAL D 1 172 ? 156.639 148.830 151.645 1.00 89.63  ? 181 VAL D N   1 
ATOM   9594  C CA  . VAL D 1 172 ? 156.072 147.861 150.716 1.00 89.63  ? 181 VAL D CA  1 
ATOM   9595  C C   . VAL D 1 172 ? 157.136 146.827 150.376 1.00 89.63  ? 181 VAL D C   1 
ATOM   9596  O O   . VAL D 1 172 ? 158.271 147.183 150.040 1.00 89.63  ? 181 VAL D O   1 
ATOM   9597  C CB  . VAL D 1 172 ? 155.555 148.543 149.437 1.00 89.63  ? 181 VAL D CB  1 
ATOM   9598  C CG1 . VAL D 1 172 ? 154.840 147.540 148.550 1.00 89.63  ? 181 VAL D CG1 1 
ATOM   9599  C CG2 . VAL D 1 172 ? 154.640 149.700 149.789 1.00 89.63  ? 181 VAL D CG2 1 
ATOM   9600  N N   . ALA D 1 173 ? 156.765 145.553 150.464 1.00 98.60  ? 182 ALA D N   1 
ATOM   9601  C CA  . ALA D 1 173 ? 157.664 144.472 150.091 1.00 98.60  ? 182 ALA D CA  1 
ATOM   9602  C C   . ALA D 1 173 ? 157.936 144.479 148.592 1.00 98.60  ? 182 ALA D C   1 
ATOM   9603  O O   . ALA D 1 173 ? 157.080 144.843 147.782 1.00 98.60  ? 182 ALA D O   1 
ATOM   9604  C CB  . ALA D 1 173 ? 157.080 143.124 150.510 1.00 98.60  ? 182 ALA D CB  1 
ATOM   9605  N N   . GLU D 1 174 ? 159.154 144.070 148.228 1.00 110.12 ? 183 GLU D N   1 
ATOM   9606  C CA  . GLU D 1 174 ? 159.539 144.037 146.821 1.00 110.12 ? 183 GLU D CA  1 
ATOM   9607  C C   . GLU D 1 174 ? 158.715 143.021 146.040 1.00 110.12 ? 183 GLU D C   1 
ATOM   9608  O O   . GLU D 1 174 ? 158.338 143.271 144.889 1.00 110.12 ? 183 GLU D O   1 
ATOM   9609  C CB  . GLU D 1 174 ? 161.029 143.727 146.698 1.00 110.12 ? 183 GLU D CB  1 
ATOM   9610  C CG  . GLU D 1 174 ? 161.929 144.810 147.264 1.00 110.12 ? 183 GLU D CG  1 
ATOM   9611  C CD  . GLU D 1 174 ? 163.398 144.522 147.036 1.00 110.12 ? 183 GLU D CD  1 
ATOM   9612  O OE1 . GLU D 1 174 ? 163.729 143.375 146.665 1.00 110.12 ? 183 GLU D OE1 1 
ATOM   9613  O OE2 . GLU D 1 174 ? 164.222 145.440 147.228 1.00 110.12 ? 183 GLU D OE2 1 
ATOM   9614  N N   . ASP D 1 175 ? 158.428 141.872 146.646 1.00 111.90 ? 184 ASP D N   1 
ATOM   9615  C CA  . ASP D 1 175 ? 157.590 140.844 146.044 1.00 111.90 ? 184 ASP D CA  1 
ATOM   9616  C C   . ASP D 1 175 ? 156.107 141.060 146.310 1.00 111.90 ? 184 ASP D C   1 
ATOM   9617  O O   . ASP D 1 175 ? 155.291 140.211 145.937 1.00 111.90 ? 184 ASP D O   1 
ATOM   9618  C CB  . ASP D 1 175 ? 158.007 139.462 146.552 1.00 111.90 ? 184 ASP D CB  1 
ATOM   9619  C CG  . ASP D 1 175 ? 158.153 139.415 148.058 1.00 111.90 ? 184 ASP D CG  1 
ATOM   9620  O OD1 . ASP D 1 175 ? 158.569 140.434 148.648 1.00 111.90 ? 184 ASP D OD1 1 
ATOM   9621  O OD2 . ASP D 1 175 ? 157.850 138.360 148.653 1.00 111.90 ? 184 ASP D OD2 1 
ATOM   9622  N N   . GLY D 1 176 ? 155.742 142.168 146.943 1.00 101.81 ? 185 GLY D N   1 
ATOM   9623  C CA  . GLY D 1 176 ? 154.370 142.396 147.340 1.00 101.81 ? 185 GLY D CA  1 
ATOM   9624  C C   . GLY D 1 176 ? 153.545 143.151 146.321 1.00 101.81 ? 185 GLY D C   1 
ATOM   9625  O O   . GLY D 1 176 ? 152.735 144.006 146.687 1.00 101.81 ? 185 GLY D O   1 
ATOM   9626  N N   . SER D 1 177 ? 153.736 142.851 145.040 1.00 94.41  ? 186 SER D N   1 
ATOM   9627  C CA  . SER D 1 177 ? 152.921 143.430 143.981 1.00 94.41  ? 186 SER D CA  1 
ATOM   9628  C C   . SER D 1 177 ? 152.137 142.331 143.284 1.00 94.41  ? 186 SER D C   1 
ATOM   9629  O O   . SER D 1 177 ? 152.721 141.358 142.798 1.00 94.41  ? 186 SER D O   1 
ATOM   9630  C CB  . SER D 1 177 ? 153.791 144.179 142.970 1.00 94.41  ? 186 SER D CB  1 
ATOM   9631  O OG  . SER D 1 177 ? 152.994 144.812 141.987 1.00 94.41  ? 186 SER D OG  1 
ATOM   9632  N N   . ARG D 1 178 ? 150.818 142.492 143.236 1.00 88.55  ? 187 ARG D N   1 
ATOM   9633  C CA  . ARG D 1 178 ? 149.903 141.515 142.658 1.00 88.55  ? 187 ARG D CA  1 
ATOM   9634  C C   . ARG D 1 178 ? 148.984 142.207 141.668 1.00 88.55  ? 187 ARG D C   1 
ATOM   9635  O O   . ARG D 1 178 ? 147.769 142.005 141.655 1.00 88.55  ? 187 ARG D O   1 
ATOM   9636  C CB  . ARG D 1 178 ? 149.081 140.804 143.727 1.00 88.55  ? 187 ARG D CB  1 
ATOM   9637  C CG  . ARG D 1 178 ? 149.884 140.266 144.890 1.00 88.55  ? 187 ARG D CG  1 
ATOM   9638  C CD  . ARG D 1 178 ? 148.980 139.566 145.891 1.00 88.55  ? 187 ARG D CD  1 
ATOM   9639  N NE  . ARG D 1 178 ? 149.649 138.445 146.539 1.00 88.55  ? 187 ARG D NE  1 
ATOM   9640  C CZ  . ARG D 1 178 ? 149.137 137.744 147.540 1.00 88.55  ? 187 ARG D CZ  1 
ATOM   9641  N NH1 . ARG D 1 178 ? 147.947 138.026 148.044 1.00 88.55  ? 187 ARG D NH1 1 
ATOM   9642  N NH2 . ARG D 1 178 ? 149.842 136.744 148.058 1.00 88.55  ? 187 ARG D NH2 1 
ATOM   9643  N N   . LEU D 1 179 ? 149.565 143.041 140.816 1.00 90.86  ? 188 LEU D N   1 
ATOM   9644  C CA  . LEU D 1 179 ? 148.812 143.861 139.877 1.00 90.86  ? 188 LEU D CA  1 
ATOM   9645  C C   . LEU D 1 179 ? 149.044 143.314 138.479 1.00 90.86  ? 188 LEU D C   1 
ATOM   9646  O O   . LEU D 1 179 ? 150.130 143.474 137.912 1.00 90.86  ? 188 LEU D O   1 
ATOM   9647  C CB  . LEU D 1 179 ? 149.222 145.328 139.972 1.00 90.86  ? 188 LEU D CB  1 
ATOM   9648  C CG  . LEU D 1 179 ? 149.078 145.965 141.351 1.00 90.86  ? 188 LEU D CG  1 
ATOM   9649  C CD1 . LEU D 1 179 ? 149.655 147.367 141.351 1.00 90.86  ? 188 LEU D CD1 1 
ATOM   9650  C CD2 . LEU D 1 179 ? 147.618 145.985 141.751 1.00 90.86  ? 188 LEU D CD2 1 
ATOM   9651  N N   . ASN D 1 180 ? 148.025 142.656 137.932 1.00 89.98  ? 189 ASN D N   1 
ATOM   9652  C CA  . ASN D 1 180 ? 148.123 142.163 136.567 1.00 89.98  ? 189 ASN D CA  1 
ATOM   9653  C C   . ASN D 1 180 ? 148.210 143.312 135.573 1.00 89.98  ? 189 ASN D C   1 
ATOM   9654  O O   . ASN D 1 180 ? 148.960 143.236 134.594 1.00 89.98  ? 189 ASN D O   1 
ATOM   9655  C CB  . ASN D 1 180 ? 146.929 141.265 136.253 1.00 89.98  ? 189 ASN D CB  1 
ATOM   9656  C CG  . ASN D 1 180 ? 146.739 140.175 137.285 1.00 89.98  ? 189 ASN D CG  1 
ATOM   9657  O OD1 . ASN D 1 180 ? 145.695 140.089 137.929 1.00 89.98  ? 189 ASN D OD1 1 
ATOM   9658  N ND2 . ASN D 1 180 ? 147.753 139.336 137.451 1.00 89.98  ? 189 ASN D ND2 1 
ATOM   9659  N N   . GLN D 1 181 ? 147.465 144.396 135.815 1.00 92.42  ? 190 GLN D N   1 
ATOM   9660  C CA  . GLN D 1 181 ? 147.301 145.446 134.817 1.00 92.42  ? 190 GLN D CA  1 
ATOM   9661  C C   . GLN D 1 181 ? 147.650 146.838 135.339 1.00 92.42  ? 190 GLN D C   1 
ATOM   9662  O O   . GLN D 1 181 ? 147.301 147.834 134.698 1.00 92.42  ? 190 GLN D O   1 
ATOM   9663  C CB  . GLN D 1 181 ? 145.873 145.422 134.265 1.00 92.42  ? 190 GLN D CB  1 
ATOM   9664  C CG  . GLN D 1 181 ? 144.814 145.913 135.231 1.00 92.42  ? 190 GLN D CG  1 
ATOM   9665  C CD  . GLN D 1 181 ? 143.410 145.681 134.710 1.00 92.42  ? 190 GLN D CD  1 
ATOM   9666  O OE1 . GLN D 1 181 ? 143.216 145.018 133.692 1.00 92.42  ? 190 GLN D OE1 1 
ATOM   9667  N NE2 . GLN D 1 181 ? 142.421 146.224 135.409 1.00 92.42  ? 190 GLN D NE2 1 
ATOM   9668  N N   . TYR D 1 182 ? 148.337 146.940 136.474 1.00 93.52  ? 191 TYR D N   1 
ATOM   9669  C CA  . TYR D 1 182 ? 148.687 148.233 137.044 1.00 93.52  ? 191 TYR D CA  1 
ATOM   9670  C C   . TYR D 1 182 ? 150.158 148.274 137.430 1.00 93.52  ? 191 TYR D C   1 
ATOM   9671  O O   . TYR D 1 182 ? 150.778 147.244 137.704 1.00 93.52  ? 191 TYR D O   1 
ATOM   9672  C CB  . TYR D 1 182 ? 147.838 148.562 138.274 1.00 93.52  ? 191 TYR D CB  1 
ATOM   9673  C CG  . TYR D 1 182 ? 146.409 148.941 137.973 1.00 93.52  ? 191 TYR D CG  1 
ATOM   9674  C CD1 . TYR D 1 182 ? 146.098 150.204 137.494 1.00 93.52  ? 191 TYR D CD1 1 
ATOM   9675  C CD2 . TYR D 1 182 ? 145.371 148.045 138.177 1.00 93.52  ? 191 TYR D CD2 1 
ATOM   9676  C CE1 . TYR D 1 182 ? 144.797 150.564 137.223 1.00 93.52  ? 191 TYR D CE1 1 
ATOM   9677  C CE2 . TYR D 1 182 ? 144.064 148.397 137.908 1.00 93.52  ? 191 TYR D CE2 1 
ATOM   9678  C CZ  . TYR D 1 182 ? 143.784 149.658 137.430 1.00 93.52  ? 191 TYR D CZ  1 
ATOM   9679  O OH  . TYR D 1 182 ? 142.485 150.016 137.160 1.00 93.52  ? 191 TYR D OH  1 
ATOM   9680  N N   . ASP D 1 183 ? 150.706 149.485 137.449 1.00 95.60  ? 192 ASP D N   1 
ATOM   9681  C CA  . ASP D 1 183 ? 152.042 149.760 137.959 1.00 95.60  ? 192 ASP D CA  1 
ATOM   9682  C C   . ASP D 1 183 ? 151.943 150.643 139.191 1.00 95.60  ? 192 ASP D C   1 
ATOM   9683  O O   . ASP D 1 183 ? 151.312 151.703 139.147 1.00 95.60  ? 192 ASP D O   1 
ATOM   9684  C CB  . ASP D 1 183 ? 152.912 150.442 136.902 1.00 95.60  ? 192 ASP D CB  1 
ATOM   9685  C CG  . ASP D 1 183 ? 153.126 149.581 135.684 1.00 95.60  ? 192 ASP D CG  1 
ATOM   9686  O OD1 . ASP D 1 183 ? 153.186 148.349 135.850 1.00 95.60  ? 192 ASP D OD1 1 
ATOM   9687  O OD2 . ASP D 1 183 ? 153.240 150.131 134.568 1.00 95.60  ? 192 ASP D OD2 1 
ATOM   9688  N N   . LEU D 1 184 ? 152.567 150.213 140.282 1.00 86.72  ? 193 LEU D N   1 
ATOM   9689  C CA  . LEU D 1 184 ? 152.531 150.966 141.531 1.00 86.72  ? 193 LEU D CA  1 
ATOM   9690  C C   . LEU D 1 184 ? 153.661 151.986 141.478 1.00 86.72  ? 193 LEU D C   1 
ATOM   9691  O O   . LEU D 1 184 ? 154.831 151.647 141.663 1.00 86.72  ? 193 LEU D O   1 
ATOM   9692  C CB  . LEU D 1 184 ? 152.662 150.034 142.728 1.00 86.72  ? 193 LEU D CB  1 
ATOM   9693  C CG  . LEU D 1 184 ? 152.631 150.694 144.105 1.00 86.72  ? 193 LEU D CG  1 
ATOM   9694  C CD1 . LEU D 1 184 ? 151.283 151.329 144.364 1.00 86.72  ? 193 LEU D CD1 1 
ATOM   9695  C CD2 . LEU D 1 184 ? 152.956 149.677 145.183 1.00 86.72  ? 193 LEU D CD2 1 
ATOM   9696  N N   . LEU D 1 185 ? 153.307 153.246 141.225 1.00 85.80  ? 194 LEU D N   1 
ATOM   9697  C CA  . LEU D 1 185 ? 154.308 154.293 141.059 1.00 85.80  ? 194 LEU D CA  1 
ATOM   9698  C C   . LEU D 1 185 ? 154.900 154.720 142.394 1.00 85.80  ? 194 LEU D C   1 
ATOM   9699  O O   . LEU D 1 185 ? 156.107 154.967 142.489 1.00 85.80  ? 194 LEU D O   1 
ATOM   9700  C CB  . LEU D 1 185 ? 153.705 155.490 140.331 1.00 85.80  ? 194 LEU D CB  1 
ATOM   9701  C CG  . LEU D 1 185 ? 152.897 155.150 139.079 1.00 85.80  ? 194 LEU D CG  1 
ATOM   9702  C CD1 . LEU D 1 185 ? 152.362 156.413 138.427 1.00 85.80  ? 194 LEU D CD1 1 
ATOM   9703  C CD2 . LEU D 1 185 ? 153.745 154.357 138.098 1.00 85.80  ? 194 LEU D CD2 1 
ATOM   9704  N N   . GLY D 1 186 ? 154.073 154.822 143.425 1.00 86.25  ? 195 GLY D N   1 
ATOM   9705  C CA  . GLY D 1 186 ? 154.543 155.303 144.706 1.00 86.25  ? 195 GLY D CA  1 
ATOM   9706  C C   . GLY D 1 186 ? 153.384 155.532 145.653 1.00 86.25  ? 195 GLY D C   1 
ATOM   9707  O O   . GLY D 1 186 ? 152.242 155.148 145.378 1.00 86.25  ? 195 GLY D O   1 
ATOM   9708  N N   . GLN D 1 187 ? 153.703 156.171 146.774 1.00 83.59  ? 196 GLN D N   1 
ATOM   9709  C CA  . GLN D 1 187 ? 152.711 156.446 147.799 1.00 83.59  ? 196 GLN D CA  1 
ATOM   9710  C C   . GLN D 1 187 ? 152.984 157.794 148.447 1.00 83.59  ? 196 GLN D C   1 
ATOM   9711  O O   . GLN D 1 187 ? 154.106 158.306 148.434 1.00 83.59  ? 196 GLN D O   1 
ATOM   9712  C CB  . GLN D 1 187 ? 152.707 155.350 148.869 1.00 83.59  ? 196 GLN D CB  1 
ATOM   9713  C CG  . GLN D 1 187 ? 154.006 155.263 149.643 1.00 83.59  ? 196 GLN D CG  1 
ATOM   9714  C CD  . GLN D 1 187 ? 154.772 153.996 149.348 1.00 83.59  ? 196 GLN D CD  1 
ATOM   9715  O OE1 . GLN D 1 187 ? 154.483 153.295 148.380 1.00 83.59  ? 196 GLN D OE1 1 
ATOM   9716  N NE2 . GLN D 1 187 ? 155.762 153.697 150.177 1.00 83.59  ? 196 GLN D NE2 1 
ATOM   9717  N N   . THR D 1 188 ? 151.928 158.357 149.016 1.00 82.62  ? 197 THR D N   1 
ATOM   9718  C CA  . THR D 1 188 ? 151.979 159.612 149.748 1.00 82.62  ? 197 THR D CA  1 
ATOM   9719  C C   . THR D 1 188 ? 151.360 159.383 151.117 1.00 82.62  ? 197 THR D C   1 
ATOM   9720  O O   . THR D 1 188 ? 150.335 158.709 151.233 1.00 82.62  ? 197 THR D O   1 
ATOM   9721  C CB  . THR D 1 188 ? 151.235 160.724 149.001 1.00 82.62  ? 197 THR D CB  1 
ATOM   9722  O OG1 . THR D 1 188 ? 151.910 161.004 147.770 1.00 82.62  ? 197 THR D OG1 1 
ATOM   9723  C CG2 . THR D 1 188 ? 151.181 161.992 149.835 1.00 82.62  ? 197 THR D CG2 1 
ATOM   9724  N N   . VAL D 1 189 ? 151.983 159.934 152.153 1.00 83.35  ? 198 VAL D N   1 
ATOM   9725  C CA  . VAL D 1 189 ? 151.558 159.718 153.530 1.00 83.35  ? 198 VAL D CA  1 
ATOM   9726  C C   . VAL D 1 189 ? 151.156 161.051 154.143 1.00 83.35  ? 198 VAL D C   1 
ATOM   9727  O O   . VAL D 1 189 ? 151.915 162.024 154.070 1.00 83.35  ? 198 VAL D O   1 
ATOM   9728  C CB  . VAL D 1 189 ? 152.674 159.049 154.348 1.00 83.35  ? 198 VAL D CB  1 
ATOM   9729  C CG1 . VAL D 1 189 ? 152.235 158.856 155.767 1.00 83.35  ? 198 VAL D CG1 1 
ATOM   9730  C CG2 . VAL D 1 189 ? 153.043 157.720 153.724 1.00 83.35  ? 198 VAL D CG2 1 
ATOM   9731  N N   . ASP D 1 190 ? 149.967 161.096 154.745 1.00 88.12  ? 199 ASP D N   1 
ATOM   9732  C CA  . ASP D 1 190 ? 149.403 162.343 155.237 1.00 88.12  ? 199 ASP D CA  1 
ATOM   9733  C C   . ASP D 1 190 ? 148.693 162.101 156.564 1.00 88.12  ? 199 ASP D C   1 
ATOM   9734  O O   . ASP D 1 190 ? 148.357 160.969 156.918 1.00 88.12  ? 199 ASP D O   1 
ATOM   9735  C CB  . ASP D 1 190 ? 148.432 162.952 154.219 1.00 88.12  ? 199 ASP D CB  1 
ATOM   9736  C CG  . ASP D 1 190 ? 148.072 164.385 154.544 1.00 88.12  ? 199 ASP D CG  1 
ATOM   9737  O OD1 . ASP D 1 190 ? 148.785 165.005 155.361 1.00 88.12  ? 199 ASP D OD1 1 
ATOM   9738  O OD2 . ASP D 1 190 ? 147.074 164.890 153.988 1.00 88.12  ? 199 ASP D OD2 1 
ATOM   9739  N N   . SER D 1 191 ? 148.430 163.194 157.275 1.00 85.40  ? 200 SER D N   1 
ATOM   9740  C CA  . SER D 1 191 ? 147.651 163.174 158.503 1.00 85.40  ? 200 SER D CA  1 
ATOM   9741  C C   . SER D 1 191 ? 146.724 164.380 158.509 1.00 85.40  ? 200 SER D C   1 
ATOM   9742  O O   . SER D 1 191 ? 147.013 165.399 157.878 1.00 85.40  ? 200 SER D O   1 
ATOM   9743  C CB  . SER D 1 191 ? 148.549 163.186 159.746 1.00 85.40  ? 200 SER D CB  1 
ATOM   9744  O OG  . SER D 1 191 ? 147.782 163.061 160.929 1.00 85.40  ? 200 SER D OG  1 
ATOM   9745  N N   . GLY D 1 192 ? 145.609 164.262 159.219 1.00 83.52  ? 201 GLY D N   1 
ATOM   9746  C CA  . GLY D 1 192 ? 144.655 165.350 159.216 1.00 83.52  ? 201 GLY D CA  1 
ATOM   9747  C C   . GLY D 1 192 ? 143.554 165.136 160.227 1.00 83.52  ? 201 GLY D C   1 
ATOM   9748  O O   . GLY D 1 192 ? 143.631 164.257 161.087 1.00 83.52  ? 201 GLY D O   1 
ATOM   9749  N N   . ILE D 1 193 ? 142.496 165.928 160.074 1.00 82.42  ? 202 ILE D N   1 
ATOM   9750  C CA  . ILE D 1 193 ? 141.374 165.945 161.002 1.00 82.42  ? 202 ILE D CA  1 
ATOM   9751  C C   . ILE D 1 193 ? 140.085 165.852 160.204 1.00 82.42  ? 202 ILE D C   1 
ATOM   9752  O O   . ILE D 1 193 ? 139.962 166.452 159.131 1.00 82.42  ? 202 ILE D O   1 
ATOM   9753  C CB  . ILE D 1 193 ? 141.381 167.225 161.867 1.00 82.42  ? 202 ILE D CB  1 
ATOM   9754  C CG1 . ILE D 1 193 ? 142.647 167.294 162.718 1.00 82.42  ? 202 ILE D CG1 1 
ATOM   9755  C CG2 . ILE D 1 193 ? 140.157 167.286 162.759 1.00 82.42  ? 202 ILE D CG2 1 
ATOM   9756  C CD1 . ILE D 1 193 ? 142.738 166.202 163.749 1.00 82.42  ? 202 ILE D CD1 1 
ATOM   9757  N N   . VAL D 1 194 ? 139.126 165.093 160.727 1.00 85.96  ? 203 VAL D N   1 
ATOM   9758  C CA  . VAL D 1 194 ? 137.792 165.003 160.153 1.00 85.96  ? 203 VAL D CA  1 
ATOM   9759  C C   . VAL D 1 194 ? 136.790 165.473 161.196 1.00 85.96  ? 203 VAL D C   1 
ATOM   9760  O O   . VAL D 1 194 ? 136.991 165.307 162.404 1.00 85.96  ? 203 VAL D O   1 
ATOM   9761  C CB  . VAL D 1 194 ? 137.466 163.573 159.669 1.00 85.96  ? 203 VAL D CB  1 
ATOM   9762  C CG1 . VAL D 1 194 ? 137.169 162.656 160.843 1.00 85.96  ? 203 VAL D CG1 1 
ATOM   9763  C CG2 . VAL D 1 194 ? 136.309 163.594 158.688 1.00 85.96  ? 203 VAL D CG2 1 
ATOM   9764  N N   . GLN D 1 195 ? 135.716 166.094 160.720 1.00 95.53  ? 204 GLN D N   1 
ATOM   9765  C CA  . GLN D 1 195 ? 134.697 166.679 161.579 1.00 95.53  ? 204 GLN D CA  1 
ATOM   9766  C C   . GLN D 1 195 ? 133.374 165.968 161.349 1.00 95.53  ? 204 GLN D C   1 
ATOM   9767  O O   . GLN D 1 195 ? 132.932 165.823 160.204 1.00 95.53  ? 204 GLN D O   1 
ATOM   9768  C CB  . GLN D 1 195 ? 134.550 168.177 161.310 1.00 95.53  ? 204 GLN D CB  1 
ATOM   9769  C CG  . GLN D 1 195 ? 133.481 168.855 162.145 1.00 95.53  ? 204 GLN D CG  1 
ATOM   9770  C CD  . GLN D 1 195 ? 133.382 170.339 161.863 1.00 95.53  ? 204 GLN D CD  1 
ATOM   9771  O OE1 . GLN D 1 195 ? 134.205 170.902 161.142 1.00 95.53  ? 204 GLN D OE1 1 
ATOM   9772  N NE2 . GLN D 1 195 ? 132.369 170.983 162.430 1.00 95.53  ? 204 GLN D NE2 1 
ATOM   9773  N N   . SER D 1 196 ? 132.746 165.528 162.437 1.00 96.95  ? 205 SER D N   1 
ATOM   9774  C CA  . SER D 1 196 ? 131.467 164.835 162.365 1.00 96.95  ? 205 SER D CA  1 
ATOM   9775  C C   . SER D 1 196 ? 130.467 165.467 163.321 1.00 96.95  ? 205 SER D C   1 
ATOM   9776  O O   . SER D 1 196 ? 130.731 166.527 163.896 1.00 96.95  ? 205 SER D O   1 
ATOM   9777  C CB  . SER D 1 196 ? 131.634 163.348 162.678 1.00 96.95  ? 205 SER D CB  1 
ATOM   9778  O OG  . SER D 1 196 ? 132.724 162.797 161.962 1.00 96.95  ? 205 SER D OG  1 
ATOM   9779  N N   . SER D 1 197 ? 129.318 164.820 163.498 1.00 99.91  ? 206 SER D N   1 
ATOM   9780  C CA  . SER D 1 197 ? 128.334 165.274 164.468 1.00 99.91  ? 206 SER D CA  1 
ATOM   9781  C C   . SER D 1 197 ? 128.681 164.866 165.891 1.00 99.91  ? 206 SER D C   1 
ATOM   9782  O O   . SER D 1 197 ? 128.060 165.372 166.831 1.00 99.91  ? 206 SER D O   1 
ATOM   9783  C CB  . SER D 1 197 ? 126.950 164.733 164.104 1.00 99.91  ? 206 SER D CB  1 
ATOM   9784  O OG  . SER D 1 197 ? 126.915 163.321 164.217 1.00 99.91  ? 206 SER D OG  1 
ATOM   9785  N N   . THR D 1 198 ? 129.648 163.970 166.073 1.00 93.98  ? 207 THR D N   1 
ATOM   9786  C CA  . THR D 1 198 ? 130.057 163.528 167.396 1.00 93.98  ? 207 THR D CA  1 
ATOM   9787  C C   . THR D 1 198 ? 131.363 164.156 167.862 1.00 93.98  ? 207 THR D C   1 
ATOM   9788  O O   . THR D 1 198 ? 131.762 163.932 169.009 1.00 93.98  ? 207 THR D O   1 
ATOM   9789  C CB  . THR D 1 198 ? 130.199 162.003 167.424 1.00 93.98  ? 207 THR D CB  1 
ATOM   9790  O OG1 . THR D 1 198 ? 131.048 161.583 166.350 1.00 93.98  ? 207 THR D OG1 1 
ATOM   9791  C CG2 . THR D 1 198 ? 128.842 161.346 167.268 1.00 93.98  ? 207 THR D CG2 1 
ATOM   9792  N N   . GLY D 1 199 ? 132.031 164.927 167.016 1.00 90.57  ? 208 GLY D N   1 
ATOM   9793  C CA  . GLY D 1 199 ? 133.241 165.618 167.395 1.00 90.57  ? 208 GLY D CA  1 
ATOM   9794  C C   . GLY D 1 199 ? 134.259 165.582 166.278 1.00 90.57  ? 208 GLY D C   1 
ATOM   9795  O O   . GLY D 1 199 ? 133.954 165.235 165.138 1.00 90.57  ? 208 GLY D O   1 
ATOM   9796  N N   . GLU D 1 200 ? 135.486 165.958 166.621 1.00 89.13  ? 209 GLU D N   1 
ATOM   9797  C CA  . GLU D 1 200 ? 136.610 165.956 165.697 1.00 89.13  ? 209 GLU D CA  1 
ATOM   9798  C C   . GLU D 1 200 ? 137.501 164.750 165.957 1.00 89.13  ? 209 GLU D C   1 
ATOM   9799  O O   . GLU D 1 200 ? 137.775 164.407 167.110 1.00 89.13  ? 209 GLU D O   1 
ATOM   9800  C CB  . GLU D 1 200 ? 137.431 167.238 165.834 1.00 89.13  ? 209 GLU D CB  1 
ATOM   9801  C CG  . GLU D 1 200 ? 136.745 168.483 165.310 1.00 89.13  ? 209 GLU D CG  1 
ATOM   9802  C CD  . GLU D 1 200 ? 137.617 169.716 165.435 1.00 89.13  ? 209 GLU D CD  1 
ATOM   9803  O OE1 . GLU D 1 200 ? 138.456 169.759 166.360 1.00 89.13  ? 209 GLU D OE1 1 
ATOM   9804  O OE2 . GLU D 1 200 ? 137.466 170.640 164.609 1.00 89.13  ? 209 GLU D OE2 1 
ATOM   9805  N N   . TYR D 1 201 ? 137.951 164.109 164.882 1.00 83.76  ? 210 TYR D N   1 
ATOM   9806  C CA  . TYR D 1 201 ? 138.747 162.897 164.986 1.00 83.76  ? 210 TYR D CA  1 
ATOM   9807  C C   . TYR D 1 201 ? 140.006 163.034 164.145 1.00 83.76  ? 210 TYR D C   1 
ATOM   9808  O O   . TYR D 1 201 ? 140.008 163.692 163.102 1.00 83.76  ? 210 TYR D O   1 
ATOM   9809  C CB  . TYR D 1 201 ? 137.958 161.660 164.538 1.00 83.76  ? 210 TYR D CB  1 
ATOM   9810  C CG  . TYR D 1 201 ? 136.711 161.395 165.349 1.00 83.76  ? 210 TYR D CG  1 
ATOM   9811  C CD1 . TYR D 1 201 ? 135.513 162.016 165.038 1.00 83.76  ? 210 TYR D CD1 1 
ATOM   9812  C CD2 . TYR D 1 201 ? 136.734 160.524 166.425 1.00 83.76  ? 210 TYR D CD2 1 
ATOM   9813  C CE1 . TYR D 1 201 ? 134.373 161.776 165.777 1.00 83.76  ? 210 TYR D CE1 1 
ATOM   9814  C CE2 . TYR D 1 201 ? 135.600 160.278 167.168 1.00 83.76  ? 210 TYR D CE2 1 
ATOM   9815  C CZ  . TYR D 1 201 ? 134.423 160.907 166.840 1.00 83.76  ? 210 TYR D CZ  1 
ATOM   9816  O OH  . TYR D 1 201 ? 133.288 160.666 167.577 1.00 83.76  ? 210 TYR D OH  1 
ATOM   9817  N N   . VAL D 1 202 ? 141.082 162.410 164.614 1.00 81.40  ? 211 VAL D N   1 
ATOM   9818  C CA  . VAL D 1 202 ? 142.337 162.387 163.872 1.00 81.40  ? 211 VAL D CA  1 
ATOM   9819  C C   . VAL D 1 202 ? 142.276 161.262 162.852 1.00 81.40  ? 211 VAL D C   1 
ATOM   9820  O O   . VAL D 1 202 ? 141.862 160.142 163.173 1.00 81.40  ? 211 VAL D O   1 
ATOM   9821  C CB  . VAL D 1 202 ? 143.531 162.207 164.821 1.00 81.40  ? 211 VAL D CB  1 
ATOM   9822  C CG1 . VAL D 1 202 ? 144.828 162.191 164.036 1.00 81.40  ? 211 VAL D CG1 1 
ATOM   9823  C CG2 . VAL D 1 202 ? 143.551 163.306 165.857 1.00 81.40  ? 211 VAL D CG2 1 
ATOM   9824  N N   . VAL D 1 203 ? 142.688 161.550 161.621 1.00 78.55  ? 212 VAL D N   1 
ATOM   9825  C CA  . VAL D 1 203 ? 142.658 160.570 160.545 1.00 78.55  ? 212 VAL D CA  1 
ATOM   9826  C C   . VAL D 1 203 ? 144.035 160.505 159.900 1.00 78.55  ? 212 VAL D C   1 
ATOM   9827  O O   . VAL D 1 203 ? 144.648 161.541 159.619 1.00 78.55  ? 212 VAL D O   1 
ATOM   9828  C CB  . VAL D 1 203 ? 141.573 160.907 159.503 1.00 78.55  ? 212 VAL D CB  1 
ATOM   9829  C CG1 . VAL D 1 203 ? 141.726 162.331 159.005 1.00 78.55  ? 212 VAL D CG1 1 
ATOM   9830  C CG2 . VAL D 1 203 ? 141.623 159.933 158.346 1.00 78.55  ? 212 VAL D CG2 1 
ATOM   9831  N N   . MET D 1 204 ? 144.534 159.291 159.694 1.00 79.82  ? 213 MET D N   1 
ATOM   9832  C CA  . MET D 1 204 ? 145.802 159.062 159.020 1.00 79.82  ? 213 MET D CA  1 
ATOM   9833  C C   . MET D 1 204 ? 145.514 158.511 157.634 1.00 79.82  ? 213 MET D C   1 
ATOM   9834  O O   . MET D 1 204 ? 144.704 157.587 157.486 1.00 79.82  ? 213 MET D O   1 
ATOM   9835  C CB  . MET D 1 204 ? 146.686 158.101 159.811 1.00 79.82  ? 213 MET D CB  1 
ATOM   9836  C CG  . MET D 1 204 ? 146.693 158.382 161.292 1.00 79.82  ? 213 MET D CG  1 
ATOM   9837  S SD  . MET D 1 204 ? 147.457 159.967 161.672 1.00 79.82  ? 213 MET D SD  1 
ATOM   9838  C CE  . MET D 1 204 ? 149.187 159.559 161.481 1.00 79.82  ? 213 MET D CE  1 
ATOM   9839  N N   . THR D 1 205 ? 146.171 159.077 156.627 1.00 79.57  ? 214 THR D N   1 
ATOM   9840  C CA  . THR D 1 205 ? 145.850 158.826 155.234 1.00 79.57  ? 214 THR D CA  1 
ATOM   9841  C C   . THR D 1 205 ? 147.086 158.325 154.505 1.00 79.57  ? 214 THR D C   1 
ATOM   9842  O O   . THR D 1 205 ? 148.202 158.786 154.759 1.00 79.57  ? 214 THR D O   1 
ATOM   9843  C CB  . THR D 1 205 ? 145.323 160.092 154.557 1.00 79.57  ? 214 THR D CB  1 
ATOM   9844  O OG1 . THR D 1 205 ? 144.384 160.739 155.422 1.00 79.57  ? 214 THR D OG1 1 
ATOM   9845  C CG2 . THR D 1 205 ? 144.629 159.751 153.256 1.00 79.57  ? 214 THR D CG2 1 
ATOM   9846  N N   . THR D 1 206 ? 146.870 157.399 153.581 1.00 79.66  ? 215 THR D N   1 
ATOM   9847  C CA  . THR D 1 206 ? 147.911 156.928 152.683 1.00 79.66  ? 215 THR D CA  1 
ATOM   9848  C C   . THR D 1 206 ? 147.312 156.815 151.294 1.00 79.66  ? 215 THR D C   1 
ATOM   9849  O O   . THR D 1 206 ? 146.199 156.321 151.135 1.00 79.66  ? 215 THR D O   1 
ATOM   9850  C CB  . THR D 1 206 ? 148.474 155.577 153.127 1.00 79.66  ? 215 THR D CB  1 
ATOM   9851  O OG1 . THR D 1 206 ? 148.852 155.648 154.507 1.00 79.66  ? 215 THR D OG1 1 
ATOM   9852  C CG2 . THR D 1 206 ? 149.688 155.210 152.296 1.00 79.66  ? 215 THR D CG2 1 
ATOM   9853  N N   . HIS D 1 207 ? 148.038 157.278 150.289 1.00 80.95  ? 216 HIS D N   1 
ATOM   9854  C CA  . HIS D 1 207 ? 147.564 157.221 148.917 1.00 80.95  ? 216 HIS D CA  1 
ATOM   9855  C C   . HIS D 1 207 ? 148.549 156.413 148.096 1.00 80.95  ? 216 HIS D C   1 
ATOM   9856  O O   . HIS D 1 207 ? 149.757 156.656 148.157 1.00 80.95  ? 216 HIS D O   1 
ATOM   9857  C CB  . HIS D 1 207 ? 147.418 158.623 148.328 1.00 80.95  ? 216 HIS D CB  1 
ATOM   9858  C CG  . HIS D 1 207 ? 146.209 159.356 148.812 1.00 80.95  ? 216 HIS D CG  1 
ATOM   9859  N ND1 . HIS D 1 207 ? 146.264 160.298 149.815 1.00 80.95  ? 216 HIS D ND1 1 
ATOM   9860  C CD2 . HIS D 1 207 ? 144.911 159.280 148.437 1.00 80.95  ? 216 HIS D CD2 1 
ATOM   9861  C CE1 . HIS D 1 207 ? 145.052 160.776 150.033 1.00 80.95  ? 216 HIS D CE1 1 
ATOM   9862  N NE2 . HIS D 1 207 ? 144.213 160.174 149.211 1.00 80.95  ? 216 HIS D NE2 1 
ATOM   9863  N N   . PHE D 1 208 ? 148.029 155.462 147.329 1.00 84.87  ? 217 PHE D N   1 
ATOM   9864  C CA  . PHE D 1 208 ? 148.831 154.646 146.431 1.00 84.87  ? 217 PHE D CA  1 
ATOM   9865  C C   . PHE D 1 208 ? 148.513 155.041 144.999 1.00 84.87  ? 217 PHE D C   1 
ATOM   9866  O O   . PHE D 1 208 ? 147.342 155.064 144.607 1.00 84.87  ? 217 PHE D O   1 
ATOM   9867  C CB  . PHE D 1 208 ? 148.553 153.157 146.640 1.00 84.87  ? 217 PHE D CB  1 
ATOM   9868  C CG  . PHE D 1 208 ? 148.821 152.681 148.034 1.00 84.87  ? 217 PHE D CG  1 
ATOM   9869  C CD1 . PHE D 1 208 ? 150.083 152.259 148.404 1.00 84.87  ? 217 PHE D CD1 1 
ATOM   9870  C CD2 . PHE D 1 208 ? 147.809 152.648 148.973 1.00 84.87  ? 217 PHE D CD2 1 
ATOM   9871  C CE1 . PHE D 1 208 ? 150.332 151.818 149.686 1.00 84.87  ? 217 PHE D CE1 1 
ATOM   9872  C CE2 . PHE D 1 208 ? 148.052 152.209 150.255 1.00 84.87  ? 217 PHE D CE2 1 
ATOM   9873  C CZ  . PHE D 1 208 ? 149.315 151.793 150.612 1.00 84.87  ? 217 PHE D CZ  1 
ATOM   9874  N N   . HIS D 1 209 ? 149.546 155.346 144.223 1.00 85.85  ? 218 HIS D N   1 
ATOM   9875  C CA  . HIS D 1 209 ? 149.373 155.843 142.868 1.00 85.85  ? 218 HIS D CA  1 
ATOM   9876  C C   . HIS D 1 209 ? 149.524 154.687 141.893 1.00 85.85  ? 218 HIS D C   1 
ATOM   9877  O O   . HIS D 1 209 ? 150.495 153.928 141.966 1.00 85.85  ? 218 HIS D O   1 
ATOM   9878  C CB  . HIS D 1 209 ? 150.384 156.942 142.546 1.00 85.85  ? 218 HIS D CB  1 
ATOM   9879  C CG  . HIS D 1 209 ? 150.426 158.041 143.560 1.00 85.85  ? 218 HIS D CG  1 
ATOM   9880  N ND1 . HIS D 1 209 ? 149.393 158.938 143.727 1.00 85.85  ? 218 HIS D ND1 1 
ATOM   9881  C CD2 . HIS D 1 209 ? 151.379 158.393 144.454 1.00 85.85  ? 218 HIS D CD2 1 
ATOM   9882  C CE1 . HIS D 1 209 ? 149.707 159.793 144.684 1.00 85.85  ? 218 HIS D CE1 1 
ATOM   9883  N NE2 . HIS D 1 209 ? 150.906 159.484 145.141 1.00 85.85  ? 218 HIS D NE2 1 
ATOM   9884  N N   . LEU D 1 210 ? 148.563 154.557 140.988 1.00 88.90  ? 219 LEU D N   1 
ATOM   9885  C CA  . LEU D 1 210 ? 148.505 153.448 140.053 1.00 88.90  ? 219 LEU D CA  1 
ATOM   9886  C C   . LEU D 1 210 ? 148.388 153.999 138.643 1.00 88.90  ? 219 LEU D C   1 
ATOM   9887  O O   . LEU D 1 210 ? 147.708 155.004 138.410 1.00 88.90  ? 219 LEU D O   1 
ATOM   9888  C CB  . LEU D 1 210 ? 147.318 152.529 140.352 1.00 88.90  ? 219 LEU D CB  1 
ATOM   9889  C CG  . LEU D 1 210 ? 147.235 151.969 141.770 1.00 88.90  ? 219 LEU D CG  1 
ATOM   9890  C CD1 . LEU D 1 210 ? 145.994 151.114 141.931 1.00 88.90  ? 219 LEU D CD1 1 
ATOM   9891  C CD2 . LEU D 1 210 ? 148.474 151.168 142.092 1.00 88.90  ? 219 LEU D CD2 1 
ATOM   9892  N N   . LYS D 1 211 ? 149.034 153.311 137.709 1.00 91.86  ? 220 LYS D N   1 
ATOM   9893  C CA  . LYS D 1 211 ? 148.961 153.611 136.289 1.00 91.86  ? 220 LYS D CA  1 
ATOM   9894  C C   . LYS D 1 211 ? 148.613 152.344 135.529 1.00 91.86  ? 220 LYS D C   1 
ATOM   9895  O O   . LYS D 1 211 ? 149.294 151.323 135.671 1.00 91.86  ? 220 LYS D O   1 
ATOM   9896  C CB  . LYS D 1 211 ? 150.283 154.187 135.779 1.00 91.86  ? 220 LYS D CB  1 
ATOM   9897  C CG  . LYS D 1 211 ? 150.221 154.732 134.367 1.00 91.86  ? 220 LYS D CG  1 
ATOM   9898  C CD  . LYS D 1 211 ? 151.532 155.392 133.986 1.00 91.86  ? 220 LYS D CD  1 
ATOM   9899  C CE  . LYS D 1 211 ? 151.447 156.034 132.614 1.00 91.86  ? 220 LYS D CE  1 
ATOM   9900  N NZ  . LYS D 1 211 ? 151.221 155.016 131.551 1.00 91.86  ? 220 LYS D NZ  1 
ATOM   9901  N N   . ARG D 1 212 ? 147.551 152.411 134.738 1.00 94.76  ? 221 ARG D N   1 
ATOM   9902  C CA  . ARG D 1 212 ? 147.078 151.255 133.994 1.00 94.76  ? 221 ARG D CA  1 
ATOM   9903  C C   . ARG D 1 212 ? 148.022 150.937 132.840 1.00 94.76  ? 221 ARG D C   1 
ATOM   9904  O O   . ARG D 1 212 ? 148.617 151.828 132.229 1.00 94.76  ? 221 ARG D O   1 
ATOM   9905  C CB  . ARG D 1 212 ? 145.670 151.511 133.461 1.00 94.76  ? 221 ARG D CB  1 
ATOM   9906  C CG  . ARG D 1 212 ? 144.955 150.277 132.950 1.00 94.76  ? 221 ARG D CG  1 
ATOM   9907  C CD  . ARG D 1 212 ? 143.631 150.652 132.316 1.00 94.76  ? 221 ARG D CD  1 
ATOM   9908  N NE  . ARG D 1 212 ? 142.788 151.417 133.226 1.00 94.76  ? 221 ARG D NE  1 
ATOM   9909  C CZ  . ARG D 1 212 ? 141.921 150.882 134.073 1.00 94.76  ? 221 ARG D CZ  1 
ATOM   9910  N NH1 . ARG D 1 212 ? 141.747 149.573 134.151 1.00 94.76  ? 221 ARG D NH1 1 
ATOM   9911  N NH2 . ARG D 1 212 ? 141.206 151.681 134.859 1.00 94.76  ? 221 ARG D NH2 1 
ATOM   9912  N N   . LYS D 1 213 ? 148.163 149.647 132.553 1.00 94.78  ? 222 LYS D N   1 
ATOM   9913  C CA  . LYS D 1 213 ? 149.008 149.192 131.460 1.00 94.78  ? 222 LYS D CA  1 
ATOM   9914  C C   . LYS D 1 213 ? 148.179 149.138 130.188 1.00 94.78  ? 222 LYS D C   1 
ATOM   9915  O O   . LYS D 1 213 ? 147.037 148.674 130.199 1.00 94.78  ? 222 LYS D O   1 
ATOM   9916  C CB  . LYS D 1 213 ? 149.578 147.804 131.750 1.00 94.78  ? 222 LYS D CB  1 
ATOM   9917  C CG  . LYS D 1 213 ? 150.609 147.734 132.855 1.00 94.78  ? 222 LYS D CG  1 
ATOM   9918  C CD  . LYS D 1 213 ? 150.946 146.280 133.144 1.00 94.78  ? 222 LYS D CD  1 
ATOM   9919  C CE  . LYS D 1 213 ? 152.165 146.144 134.029 1.00 94.78  ? 222 LYS D CE  1 
ATOM   9920  N NZ  . LYS D 1 213 ? 152.555 144.725 134.233 1.00 94.78  ? 222 LYS D NZ  1 
ATOM   9921  N N   . ILE D 1 214 ? 148.760 149.615 129.089 1.00 97.92  ? 223 ILE D N   1 
ATOM   9922  C CA  . ILE D 1 214 ? 147.996 149.853 127.870 1.00 97.92  ? 223 ILE D CA  1 
ATOM   9923  C C   . ILE D 1 214 ? 148.324 148.879 126.754 1.00 97.92  ? 223 ILE D C   1 
ATOM   9924  O O   . ILE D 1 214 ? 147.582 148.837 125.760 1.00 97.92  ? 223 ILE D O   1 
ATOM   9925  C CB  . ILE D 1 214 ? 148.185 151.298 127.366 1.00 97.92  ? 223 ILE D CB  1 
ATOM   9926  C CG1 . ILE D 1 214 ? 149.595 151.479 126.813 1.00 97.92  ? 223 ILE D CG1 1 
ATOM   9927  C CG2 . ILE D 1 214 ? 147.936 152.284 128.486 1.00 97.92  ? 223 ILE D CG2 1 
ATOM   9928  C CD1 . ILE D 1 214 ? 149.840 152.839 126.214 1.00 97.92  ? 223 ILE D CD1 1 
ATOM   9929  N N   . GLY D 1 215 ? 149.395 148.090 126.877 1.00 100.32 ? 224 GLY D N   1 
ATOM   9930  C CA  . GLY D 1 215 ? 149.775 147.212 125.783 1.00 100.32 ? 224 GLY D CA  1 
ATOM   9931  C C   . GLY D 1 215 ? 148.706 146.192 125.452 1.00 100.32 ? 224 GLY D C   1 
ATOM   9932  O O   . GLY D 1 215 ? 148.544 145.804 124.287 1.00 100.32 ? 224 GLY D O   1 
ATOM   9933  N N   . TYR D 1 216 ? 147.920 145.793 126.454 1.00 104.14 ? 225 TYR D N   1 
ATOM   9934  C CA  . TYR D 1 216 ? 146.828 144.865 126.202 1.00 104.14 ? 225 TYR D CA  1 
ATOM   9935  C C   . TYR D 1 216 ? 145.778 145.501 125.308 1.00 104.14 ? 225 TYR D C   1 
ATOM   9936  O O   . TYR D 1 216 ? 145.304 144.874 124.354 1.00 104.14 ? 225 TYR D O   1 
ATOM   9937  C CB  . TYR D 1 216 ? 146.221 144.431 127.533 1.00 104.14 ? 225 TYR D CB  1 
ATOM   9938  C CG  . TYR D 1 216 ? 144.993 143.561 127.433 1.00 104.14 ? 225 TYR D CG  1 
ATOM   9939  C CD1 . TYR D 1 216 ? 145.094 142.214 127.123 1.00 104.14 ? 225 TYR D CD1 1 
ATOM   9940  C CD2 . TYR D 1 216 ? 143.733 144.083 127.678 1.00 104.14 ? 225 TYR D CD2 1 
ATOM   9941  C CE1 . TYR D 1 216 ? 143.972 141.415 127.043 1.00 104.14 ? 225 TYR D CE1 1 
ATOM   9942  C CE2 . TYR D 1 216 ? 142.605 143.293 127.599 1.00 104.14 ? 225 TYR D CE2 1 
ATOM   9943  C CZ  . TYR D 1 216 ? 142.731 141.961 127.282 1.00 104.14 ? 225 TYR D CZ  1 
ATOM   9944  O OH  . TYR D 1 216 ? 141.608 141.172 127.201 1.00 104.14 ? 225 TYR D OH  1 
ATOM   9945  N N   . PHE D 1 217 ? 145.427 146.758 125.574 1.00 102.80 ? 226 PHE D N   1 
ATOM   9946  C CA  . PHE D 1 217 ? 144.390 147.377 124.767 1.00 102.80 ? 226 PHE D CA  1 
ATOM   9947  C C   . PHE D 1 217 ? 144.941 147.749 123.402 1.00 102.80 ? 226 PHE D C   1 
ATOM   9948  O O   . PHE D 1 217 ? 144.185 147.827 122.427 1.00 102.80 ? 226 PHE D O   1 
ATOM   9949  C CB  . PHE D 1 217 ? 143.824 148.595 125.493 1.00 102.80 ? 226 PHE D CB  1 
ATOM   9950  C CG  . PHE D 1 217 ? 143.258 148.273 126.845 1.00 102.80 ? 226 PHE D CG  1 
ATOM   9951  C CD1 . PHE D 1 217 ? 141.947 147.854 126.978 1.00 102.80 ? 226 PHE D CD1 1 
ATOM   9952  C CD2 . PHE D 1 217 ? 144.043 148.360 127.979 1.00 102.80 ? 226 PHE D CD2 1 
ATOM   9953  C CE1 . PHE D 1 217 ? 141.425 147.551 128.219 1.00 102.80 ? 226 PHE D CE1 1 
ATOM   9954  C CE2 . PHE D 1 217 ? 143.528 148.056 129.222 1.00 102.80 ? 226 PHE D CE2 1 
ATOM   9955  C CZ  . PHE D 1 217 ? 142.218 147.650 129.341 1.00 102.80 ? 226 PHE D CZ  1 
ATOM   9956  N N   . VAL D 1 218 ? 146.254 147.975 123.322 1.00 104.68 ? 227 VAL D N   1 
ATOM   9957  C CA  . VAL D 1 218 ? 146.887 148.261 122.042 1.00 104.68 ? 227 VAL D CA  1 
ATOM   9958  C C   . VAL D 1 218 ? 146.804 147.044 121.136 1.00 104.68 ? 227 VAL D C   1 
ATOM   9959  O O   . VAL D 1 218 ? 146.454 147.149 119.955 1.00 104.68 ? 227 VAL D O   1 
ATOM   9960  C CB  . VAL D 1 218 ? 148.343 148.713 122.246 1.00 104.68 ? 227 VAL D CB  1 
ATOM   9961  C CG1 . VAL D 1 218 ? 149.039 148.856 120.908 1.00 104.68 ? 227 VAL D CG1 1 
ATOM   9962  C CG2 . VAL D 1 218 ? 148.387 150.031 122.991 1.00 104.68 ? 227 VAL D CG2 1 
ATOM   9963  N N   . ILE D 1 219 ? 147.109 145.864 121.680 1.00 110.76 ? 228 ILE D N   1 
ATOM   9964  C CA  . ILE D 1 219 ? 147.129 144.681 120.828 1.00 110.76 ? 228 ILE D CA  1 
ATOM   9965  C C   . ILE D 1 219 ? 145.727 144.126 120.600 1.00 110.76 ? 228 ILE D C   1 
ATOM   9966  O O   . ILE D 1 219 ? 145.463 143.511 119.561 1.00 110.76 ? 228 ILE D O   1 
ATOM   9967  C CB  . ILE D 1 219 ? 148.061 143.607 121.414 1.00 110.76 ? 228 ILE D CB  1 
ATOM   9968  C CG1 . ILE D 1 219 ? 148.253 142.473 120.403 1.00 110.76 ? 228 ILE D CG1 1 
ATOM   9969  C CG2 . ILE D 1 219 ? 147.517 143.075 122.733 1.00 110.76 ? 228 ILE D CG2 1 
ATOM   9970  C CD1 . ILE D 1 219 ? 149.111 141.344 120.900 1.00 110.76 ? 228 ILE D CD1 1 
ATOM   9971  N N   . GLN D 1 220 ? 144.804 144.341 121.535 1.00 111.38 ? 229 GLN D N   1 
ATOM   9972  C CA  . GLN D 1 220 ? 143.479 143.749 121.407 1.00 111.38 ? 229 GLN D CA  1 
ATOM   9973  C C   . GLN D 1 220 ? 142.498 144.640 120.657 1.00 111.38 ? 229 GLN D C   1 
ATOM   9974  O O   . GLN D 1 220 ? 141.651 144.136 119.913 1.00 111.38 ? 229 GLN D O   1 
ATOM   9975  C CB  . GLN D 1 220 ? 142.919 143.413 122.791 1.00 111.38 ? 229 GLN D CB  1 
ATOM   9976  C CG  . GLN D 1 220 ? 143.690 142.330 123.529 1.00 111.38 ? 229 GLN D CG  1 
ATOM   9977  C CD  . GLN D 1 220 ? 143.660 140.994 122.814 1.00 111.38 ? 229 GLN D CD  1 
ATOM   9978  O OE1 . GLN D 1 220 ? 144.660 140.275 122.777 1.00 111.38 ? 229 GLN D OE1 1 
ATOM   9979  N NE2 . GLN D 1 220 ? 142.512 140.653 122.240 1.00 111.38 ? 229 GLN D NE2 1 
ATOM   9980  N N   . THR D 1 221 ? 142.594 145.954 120.836 1.00 116.90 ? 230 THR D N   1 
ATOM   9981  C CA  . THR D 1 221 ? 141.622 146.891 120.287 1.00 116.90 ? 230 THR D CA  1 
ATOM   9982  C C   . THR D 1 221 ? 142.214 147.855 119.271 1.00 116.90 ? 230 THR D C   1 
ATOM   9983  O O   . THR D 1 221 ? 141.694 147.966 118.154 1.00 116.90 ? 230 THR D O   1 
ATOM   9984  C CB  . THR D 1 221 ? 140.961 147.680 121.428 1.00 116.90 ? 230 THR D CB  1 
ATOM   9985  O OG1 . THR D 1 221 ? 140.223 146.781 122.266 1.00 116.90 ? 230 THR D OG1 1 
ATOM   9986  C CG2 . THR D 1 221 ? 140.018 148.732 120.870 1.00 116.90 ? 230 THR D CG2 1 
ATOM   9987  N N   . TYR D 1 222 ? 143.291 148.557 119.626 1.00 113.97 ? 231 TYR D N   1 
ATOM   9988  C CA  . TYR D 1 222 ? 143.775 149.661 118.802 1.00 113.97 ? 231 TYR D CA  1 
ATOM   9989  C C   . TYR D 1 222 ? 144.364 149.171 117.483 1.00 113.97 ? 231 TYR D C   1 
ATOM   9990  O O   . TYR D 1 222 ? 144.045 149.707 116.415 1.00 113.97 ? 231 TYR D O   1 
ATOM   9991  C CB  . TYR D 1 222 ? 144.810 150.466 119.585 1.00 113.97 ? 231 TYR D CB  1 
ATOM   9992  C CG  . TYR D 1 222 ? 144.217 151.329 120.677 1.00 113.97 ? 231 TYR D CG  1 
ATOM   9993  C CD1 . TYR D 1 222 ? 143.597 152.533 120.380 1.00 113.97 ? 231 TYR D CD1 1 
ATOM   9994  C CD2 . TYR D 1 222 ? 144.277 150.935 122.007 1.00 113.97 ? 231 TYR D CD2 1 
ATOM   9995  C CE1 . TYR D 1 222 ? 143.056 153.320 121.375 1.00 113.97 ? 231 TYR D CE1 1 
ATOM   9996  C CE2 . TYR D 1 222 ? 143.740 151.715 123.007 1.00 113.97 ? 231 TYR D CE2 1 
ATOM   9997  C CZ  . TYR D 1 222 ? 143.130 152.906 122.685 1.00 113.97 ? 231 TYR D CZ  1 
ATOM   9998  O OH  . TYR D 1 222 ? 142.593 153.689 123.677 1.00 113.97 ? 231 TYR D OH  1 
ATOM   9999  N N   . LEU D 1 223 ? 145.229 148.158 117.532 1.00 120.70 ? 232 LEU D N   1 
ATOM   10000 C CA  . LEU D 1 223 ? 145.845 147.662 116.302 1.00 120.70 ? 232 LEU D CA  1 
ATOM   10001 C C   . LEU D 1 223 ? 144.837 147.076 115.321 1.00 120.70 ? 232 LEU D C   1 
ATOM   10002 O O   . LEU D 1 223 ? 144.927 147.392 114.121 1.00 120.70 ? 232 LEU D O   1 
ATOM   10003 C CB  . LEU D 1 223 ? 146.939 146.642 116.639 1.00 120.70 ? 232 LEU D CB  1 
ATOM   10004 C CG  . LEU D 1 223 ? 148.234 147.169 117.255 1.00 120.70 ? 232 LEU D CG  1 
ATOM   10005 C CD1 . LEU D 1 223 ? 149.260 146.053 117.363 1.00 120.70 ? 232 LEU D CD1 1 
ATOM   10006 C CD2 . LEU D 1 223 ? 148.779 148.324 116.433 1.00 120.70 ? 232 LEU D CD2 1 
ATOM   10007 N N   . PRO D 1 224 ? 143.891 146.218 115.726 1.00 121.43 ? 233 PRO D N   1 
ATOM   10008 C CA  . PRO D 1 224 ? 142.894 145.755 114.749 1.00 121.43 ? 233 PRO D CA  1 
ATOM   10009 C C   . PRO D 1 224 ? 142.078 146.884 114.147 1.00 121.43 ? 233 PRO D C   1 
ATOM   10010 O O   . PRO D 1 224 ? 141.767 146.846 112.950 1.00 121.43 ? 233 PRO D O   1 
ATOM   10011 C CB  . PRO D 1 224 ? 142.023 144.795 115.569 1.00 121.43 ? 233 PRO D CB  1 
ATOM   10012 C CG  . PRO D 1 224 ? 142.902 144.334 116.664 1.00 121.43 ? 233 PRO D CG  1 
ATOM   10013 C CD  . PRO D 1 224 ? 143.745 145.517 117.015 1.00 121.43 ? 233 PRO D CD  1 
ATOM   10014 N N   . CYS D 1 225 ? 141.764 147.919 114.929 1.00 121.94 ? 234 CYS D N   1 
ATOM   10015 C CA  . CYS D 1 225 ? 140.970 149.013 114.384 1.00 121.94 ? 234 CYS D CA  1 
ATOM   10016 C C   . CYS D 1 225 ? 141.788 149.828 113.394 1.00 121.94 ? 234 CYS D C   1 
ATOM   10017 O O   . CYS D 1 225 ? 141.276 150.241 112.345 1.00 121.94 ? 234 CYS D O   1 
ATOM   10018 C CB  . CYS D 1 225 ? 140.453 149.899 115.516 1.00 121.94 ? 234 CYS D CB  1 
ATOM   10019 S SG  . CYS D 1 225 ? 139.134 149.156 116.500 1.00 121.94 ? 234 CYS D SG  1 
ATOM   10020 N N   . ILE D 1 226 ? 143.075 150.022 113.681 1.00 127.05 ? 235 ILE D N   1 
ATOM   10021 C CA  . ILE D 1 226 ? 143.918 150.767 112.757 1.00 127.05 ? 235 ILE D CA  1 
ATOM   10022 C C   . ILE D 1 226 ? 144.083 149.983 111.466 1.00 127.05 ? 235 ILE D C   1 
ATOM   10023 O O   . ILE D 1 226 ? 144.047 150.550 110.365 1.00 127.05 ? 235 ILE D O   1 
ATOM   10024 C CB  . ILE D 1 226 ? 145.276 151.088 113.405 1.00 127.05 ? 235 ILE D CB  1 
ATOM   10025 C CG1 . ILE D 1 226 ? 145.093 152.075 114.556 1.00 127.05 ? 235 ILE D CG1 1 
ATOM   10026 C CG2 . ILE D 1 226 ? 146.240 151.648 112.376 1.00 127.05 ? 235 ILE D CG2 1 
ATOM   10027 C CD1 . ILE D 1 226 ? 146.375 152.402 115.284 1.00 127.05 ? 235 ILE D CD1 1 
ATOM   10028 N N   . MET D 1 227 ? 144.220 148.660 111.575 1.00 132.12 ? 236 MET D N   1 
ATOM   10029 C CA  . MET D 1 227 ? 144.400 147.853 110.376 1.00 132.12 ? 236 MET D CA  1 
ATOM   10030 C C   . MET D 1 227 ? 143.123 147.831 109.551 1.00 132.12 ? 236 MET D C   1 
ATOM   10031 O O   . MET D 1 227 ? 143.171 147.843 108.315 1.00 132.12 ? 236 MET D O   1 
ATOM   10032 C CB  . MET D 1 227 ? 144.814 146.434 110.764 1.00 132.12 ? 236 MET D CB  1 
ATOM   10033 C CG  . MET D 1 227 ? 146.283 146.292 111.117 1.00 132.12 ? 236 MET D CG  1 
ATOM   10034 S SD  . MET D 1 227 ? 146.735 144.596 111.522 1.00 132.12 ? 236 MET D SD  1 
ATOM   10035 C CE  . MET D 1 227 ? 148.520 144.723 111.543 1.00 132.12 ? 236 MET D CE  1 
ATOM   10036 N N   . THR D 1 228 ? 141.968 147.823 110.219 1.00 132.79 ? 237 THR D N   1 
ATOM   10037 C CA  . THR D 1 228 ? 140.707 147.838 109.493 1.00 132.79 ? 237 THR D CA  1 
ATOM   10038 C C   . THR D 1 228 ? 140.491 149.173 108.789 1.00 132.79 ? 237 THR D C   1 
ATOM   10039 O O   . THR D 1 228 ? 139.994 149.213 107.656 1.00 132.79 ? 237 THR D O   1 
ATOM   10040 C CB  . THR D 1 228 ? 139.567 147.546 110.466 1.00 132.79 ? 237 THR D CB  1 
ATOM   10041 O OG1 . THR D 1 228 ? 139.814 146.299 111.127 1.00 132.79 ? 237 THR D OG1 1 
ATOM   10042 C CG2 . THR D 1 228 ? 138.250 147.470 109.743 1.00 132.79 ? 237 THR D CG2 1 
ATOM   10043 N N   . VAL D 1 229 ? 140.911 150.273 109.420 1.00 135.70 ? 238 VAL D N   1 
ATOM   10044 C CA  . VAL D 1 229 ? 140.834 151.571 108.756 1.00 135.70 ? 238 VAL D CA  1 
ATOM   10045 C C   . VAL D 1 229 ? 141.761 151.613 107.549 1.00 135.70 ? 238 VAL D C   1 
ATOM   10046 O O   . VAL D 1 229 ? 141.405 152.143 106.483 1.00 135.70 ? 238 VAL D O   1 
ATOM   10047 C CB  . VAL D 1 229 ? 141.155 152.702 109.748 1.00 135.70 ? 238 VAL D CB  1 
ATOM   10048 C CG1 . VAL D 1 229 ? 141.208 154.032 109.019 1.00 135.70 ? 238 VAL D CG1 1 
ATOM   10049 C CG2 . VAL D 1 229 ? 140.114 152.747 110.850 1.00 135.70 ? 238 VAL D CG2 1 
ATOM   10050 N N   . ILE D 1 230 ? 142.959 151.043 107.687 1.00 139.57 ? 239 ILE D N   1 
ATOM   10051 C CA  . ILE D 1 230 ? 143.881 151.039 106.558 1.00 139.57 ? 239 ILE D CA  1 
ATOM   10052 C C   . ILE D 1 230 ? 143.308 150.216 105.416 1.00 139.57 ? 239 ILE D C   1 
ATOM   10053 O O   . ILE D 1 230 ? 143.421 150.597 104.248 1.00 139.57 ? 239 ILE D O   1 
ATOM   10054 C CB  . ILE D 1 230 ? 145.264 150.526 106.998 1.00 139.57 ? 239 ILE D CB  1 
ATOM   10055 C CG1 . ILE D 1 230 ? 145.919 151.530 107.948 1.00 139.57 ? 239 ILE D CG1 1 
ATOM   10056 C CG2 . ILE D 1 230 ? 146.153 150.277 105.791 1.00 139.57 ? 239 ILE D CG2 1 
ATOM   10057 C CD1 . ILE D 1 230 ? 147.293 151.121 108.423 1.00 139.57 ? 239 ILE D CD1 1 
ATOM   10058 N N   . LEU D 1 231 ? 142.677 149.083 105.729 1.00 139.95 ? 240 LEU D N   1 
ATOM   10059 C CA  . LEU D 1 231 ? 142.063 148.292 104.668 1.00 139.95 ? 240 LEU D CA  1 
ATOM   10060 C C   . LEU D 1 231 ? 140.933 149.063 103.998 1.00 139.95 ? 240 LEU D C   1 
ATOM   10061 O O   . LEU D 1 231 ? 140.770 149.021 102.763 1.00 139.95 ? 240 LEU D O   1 
ATOM   10062 C CB  . LEU D 1 231 ? 141.534 146.982 105.245 1.00 139.95 ? 240 LEU D CB  1 
ATOM   10063 C CG  . LEU D 1 231 ? 142.545 145.880 105.531 1.00 139.95 ? 240 LEU D CG  1 
ATOM   10064 C CD1 . LEU D 1 231 ? 141.823 144.695 106.137 1.00 139.95 ? 240 LEU D CD1 1 
ATOM   10065 C CD2 . LEU D 1 231 ? 143.279 145.482 104.263 1.00 139.95 ? 240 LEU D CD2 1 
ATOM   10066 N N   . SER D 1 232 ? 140.164 149.815 104.795 1.00 144.30 ? 241 SER D N   1 
ATOM   10067 C CA  . SER D 1 232 ? 139.076 150.559 104.188 1.00 144.30 ? 241 SER D CA  1 
ATOM   10068 C C   . SER D 1 232 ? 139.610 151.627 103.256 1.00 144.30 ? 241 SER D C   1 
ATOM   10069 O O   . SER D 1 232 ? 138.972 151.935 102.243 1.00 144.30 ? 241 SER D O   1 
ATOM   10070 C CB  . SER D 1 232 ? 138.198 151.183 105.271 1.00 144.30 ? 241 SER D CB  1 
ATOM   10071 O OG  . SER D 1 232 ? 138.949 152.077 106.073 1.00 144.30 ? 241 SER D OG  1 
ATOM   10072 N N   . GLN D 1 233 ? 140.776 152.200 103.559 1.00 149.02 ? 242 GLN D N   1 
ATOM   10073 C CA  . GLN D 1 233 ? 141.269 153.163 102.588 1.00 149.02 ? 242 GLN D CA  1 
ATOM   10074 C C   . GLN D 1 233 ? 142.042 152.487 101.466 1.00 149.02 ? 242 GLN D C   1 
ATOM   10075 O O   . GLN D 1 233 ? 142.281 153.116 100.430 1.00 149.02 ? 242 GLN D O   1 
ATOM   10076 C CB  . GLN D 1 233 ? 142.149 154.218 103.263 1.00 149.02 ? 242 GLN D CB  1 
ATOM   10077 C CG  . GLN D 1 233 ? 141.435 155.033 104.325 1.00 149.02 ? 242 GLN D CG  1 
ATOM   10078 C CD  . GLN D 1 233 ? 142.397 155.750 105.248 1.00 149.02 ? 242 GLN D CD  1 
ATOM   10079 O OE1 . GLN D 1 233 ? 143.610 155.714 105.046 1.00 149.02 ? 242 GLN D OE1 1 
ATOM   10080 N NE2 . GLN D 1 233 ? 141.860 156.414 106.264 1.00 149.02 ? 242 GLN D NE2 1 
ATOM   10081 N N   . VAL D 1 234 ? 142.434 151.222 101.653 1.00 153.84 ? 243 VAL D N   1 
ATOM   10082 C CA  . VAL D 1 234 ? 143.026 150.448 100.569 1.00 153.84 ? 243 VAL D CA  1 
ATOM   10083 C C   . VAL D 1 234 ? 141.990 150.210 99.489  1.00 153.84 ? 243 VAL D C   1 
ATOM   10084 O O   . VAL D 1 234 ? 142.317 150.123 98.298  1.00 153.84 ? 243 VAL D O   1 
ATOM   10085 C CB  . VAL D 1 234 ? 143.621 149.132 101.109 1.00 153.84 ? 243 VAL D CB  1 
ATOM   10086 C CG1 . VAL D 1 234 ? 143.861 148.135 99.987  1.00 153.84 ? 243 VAL D CG1 1 
ATOM   10087 C CG2 . VAL D 1 234 ? 144.931 149.409 101.828 1.00 153.84 ? 243 VAL D CG2 1 
ATOM   10088 N N   . SER D 1 235 ? 140.718 150.142 99.891  1.00 160.71 ? 244 SER D N   1 
ATOM   10089 C CA  . SER D 1 235 ? 139.663 149.861 98.920  1.00 160.71 ? 244 SER D CA  1 
ATOM   10090 C C   . SER D 1 235 ? 139.589 150.927 97.830  1.00 160.71 ? 244 SER D C   1 
ATOM   10091 O O   . SER D 1 235 ? 139.130 150.648 96.717  1.00 160.71 ? 244 SER D O   1 
ATOM   10092 C CB  . SER D 1 235 ? 138.317 149.741 99.631  1.00 160.71 ? 244 SER D CB  1 
ATOM   10093 O OG  . SER D 1 235 ? 137.256 149.655 98.696  1.00 160.71 ? 244 SER D OG  1 
ATOM   10094 N N   . PHE D 1 236 ? 140.037 152.146 98.132  1.00 164.63 ? 245 PHE D N   1 
ATOM   10095 C CA  . PHE D 1 236 ? 139.983 153.280 97.214  1.00 164.63 ? 245 PHE D CA  1 
ATOM   10096 C C   . PHE D 1 236 ? 140.905 153.150 96.006  1.00 164.63 ? 245 PHE D C   1 
ATOM   10097 O O   . PHE D 1 236 ? 140.751 153.924 95.055  1.00 164.63 ? 245 PHE D O   1 
ATOM   10098 C CB  . PHE D 1 236 ? 140.304 154.572 97.965  1.00 164.63 ? 245 PHE D CB  1 
ATOM   10099 C CG  . PHE D 1 236 ? 139.357 154.868 99.091  1.00 164.63 ? 245 PHE D CG  1 
ATOM   10100 C CD1 . PHE D 1 236 ? 138.041 154.444 99.036  1.00 164.63 ? 245 PHE D CD1 1 
ATOM   10101 C CD2 . PHE D 1 236 ? 139.783 155.568 100.205 1.00 164.63 ? 245 PHE D CD2 1 
ATOM   10102 C CE1 . PHE D 1 236 ? 137.168 154.714 100.070 1.00 164.63 ? 245 PHE D CE1 1 
ATOM   10103 C CE2 . PHE D 1 236 ? 138.914 155.841 101.243 1.00 164.63 ? 245 PHE D CE2 1 
ATOM   10104 C CZ  . PHE D 1 236 ? 137.606 155.414 101.175 1.00 164.63 ? 245 PHE D CZ  1 
ATOM   10105 N N   . TRP D 1 237 ? 141.847 152.210 96.007  1.00 166.60 ? 246 TRP D N   1 
ATOM   10106 C CA  . TRP D 1 237 ? 142.798 152.063 94.910  1.00 166.60 ? 246 TRP D CA  1 
ATOM   10107 C C   . TRP D 1 237 ? 142.435 150.969 93.915  1.00 166.60 ? 246 TRP D C   1 
ATOM   10108 O O   . TRP D 1 237 ? 143.193 150.744 92.967  1.00 166.60 ? 246 TRP D O   1 
ATOM   10109 C CB  . TRP D 1 237 ? 144.204 151.800 95.457  1.00 166.60 ? 246 TRP D CB  1 
ATOM   10110 C CG  . TRP D 1 237 ? 144.685 152.851 96.399  1.00 166.60 ? 246 TRP D CG  1 
ATOM   10111 C CD1 . TRP D 1 237 ? 144.416 152.944 97.731  1.00 166.60 ? 246 TRP D CD1 1 
ATOM   10112 C CD2 . TRP D 1 237 ? 145.508 153.976 96.075  1.00 166.60 ? 246 TRP D CD2 1 
ATOM   10113 N NE1 . TRP D 1 237 ? 145.031 154.052 98.261  1.00 166.60 ? 246 TRP D NE1 1 
ATOM   10114 C CE2 . TRP D 1 237 ? 145.706 154.703 97.263  1.00 166.60 ? 246 TRP D CE2 1 
ATOM   10115 C CE3 . TRP D 1 237 ? 146.100 154.435 94.896  1.00 166.60 ? 246 TRP D CE3 1 
ATOM   10116 C CZ2 . TRP D 1 237 ? 146.471 155.865 97.307  1.00 166.60 ? 246 TRP D CZ2 1 
ATOM   10117 C CZ3 . TRP D 1 237 ? 146.859 155.589 94.941  1.00 166.60 ? 246 TRP D CZ3 1 
ATOM   10118 C CH2 . TRP D 1 237 ? 147.039 156.291 96.138  1.00 166.60 ? 246 TRP D CH2 1 
ATOM   10119 N N   . LEU D 1 238 ? 141.310 150.291 94.094  1.00 168.23 ? 247 LEU D N   1 
ATOM   10120 C CA  . LEU D 1 238 ? 140.884 149.281 93.140  1.00 168.23 ? 247 LEU D CA  1 
ATOM   10121 C C   . LEU D 1 238 ? 140.010 149.902 92.058  1.00 168.23 ? 247 LEU D C   1 
ATOM   10122 O O   . LEU D 1 238 ? 139.318 150.899 92.284  1.00 168.23 ? 247 LEU D O   1 
ATOM   10123 C CB  . LEU D 1 238 ? 140.120 148.157 93.840  1.00 168.23 ? 247 LEU D CB  1 
ATOM   10124 C CG  . LEU D 1 238 ? 140.770 147.528 95.074  1.00 168.23 ? 247 LEU D CG  1 
ATOM   10125 C CD1 . LEU D 1 238 ? 139.902 146.401 95.605  1.00 168.23 ? 247 LEU D CD1 1 
ATOM   10126 C CD2 . LEU D 1 238 ? 142.170 147.027 94.760  1.00 168.23 ? 247 LEU D CD2 1 
ATOM   10127 N N   . ASN D 1 239 ? 140.058 149.304 90.869  1.00 176.48 ? 248 ASN D N   1 
ATOM   10128 C CA  . ASN D 1 239 ? 139.339 149.837 89.721  1.00 176.48 ? 248 ASN D CA  1 
ATOM   10129 C C   . ASN D 1 239 ? 137.840 149.726 89.958  1.00 176.48 ? 248 ASN D C   1 
ATOM   10130 O O   . ASN D 1 239 ? 137.361 148.808 90.629  1.00 176.48 ? 248 ASN D O   1 
ATOM   10131 C CB  . ASN D 1 239 ? 139.708 149.098 88.434  1.00 176.48 ? 248 ASN D CB  1 
ATOM   10132 C CG  . ASN D 1 239 ? 139.787 147.597 88.619  1.00 176.48 ? 248 ASN D CG  1 
ATOM   10133 O OD1 . ASN D 1 239 ? 138.800 146.887 88.433  1.00 176.48 ? 248 ASN D OD1 1 
ATOM   10134 N ND2 . ASN D 1 239 ? 140.968 147.102 88.955  1.00 176.48 ? 248 ASN D ND2 1 
ATOM   10135 N N   . ARG D 1 240 ? 137.092 150.677 89.399  1.00 178.39 ? 249 ARG D N   1 
ATOM   10136 C CA  . ARG D 1 240 ? 135.680 150.768 89.735  1.00 178.39 ? 249 ARG D CA  1 
ATOM   10137 C C   . ARG D 1 240 ? 134.859 149.647 89.117  1.00 178.39 ? 249 ARG D C   1 
ATOM   10138 O O   . ARG D 1 240 ? 133.714 149.445 89.535  1.00 178.39 ? 249 ARG D O   1 
ATOM   10139 C CB  . ARG D 1 240 ? 135.135 152.121 89.280  1.00 178.39 ? 249 ARG D CB  1 
ATOM   10140 C CG  . ARG D 1 240 ? 135.816 153.306 89.941  1.00 178.39 ? 249 ARG D CG  1 
ATOM   10141 C CD  . ARG D 1 240 ? 135.299 154.619 89.384  1.00 178.39 ? 249 ARG D CD  1 
ATOM   10142 N NE  . ARG D 1 240 ? 135.931 154.940 88.110  1.00 178.39 ? 249 ARG D NE  1 
ATOM   10143 C CZ  . ARG D 1 240 ? 135.683 156.032 87.402  1.00 178.39 ? 249 ARG D CZ  1 
ATOM   10144 N NH1 . ARG D 1 240 ? 134.798 156.930 87.803  1.00 178.39 ? 249 ARG D NH1 1 
ATOM   10145 N NH2 . ARG D 1 240 ? 136.334 156.227 86.259  1.00 178.39 ? 249 ARG D NH2 1 
ATOM   10146 N N   . GLU D 1 241 ? 135.403 148.917 88.143  1.00 182.13 ? 250 GLU D N   1 
ATOM   10147 C CA  . GLU D 1 241 ? 134.672 147.783 87.596  1.00 182.13 ? 250 GLU D CA  1 
ATOM   10148 C C   . GLU D 1 241 ? 134.702 146.586 88.537  1.00 182.13 ? 250 GLU D C   1 
ATOM   10149 O O   . GLU D 1 241 ? 133.863 145.688 88.406  1.00 182.13 ? 250 GLU D O   1 
ATOM   10150 C CB  . GLU D 1 241 ? 135.246 147.388 86.234  1.00 182.13 ? 250 GLU D CB  1 
ATOM   10151 C CG  . GLU D 1 241 ? 135.263 148.513 85.211  1.00 182.13 ? 250 GLU D CG  1 
ATOM   10152 C CD  . GLU D 1 241 ? 136.519 149.360 85.295  1.00 182.13 ? 250 GLU D CD  1 
ATOM   10153 O OE1 . GLU D 1 241 ? 137.413 149.021 86.099  1.00 182.13 ? 250 GLU D OE1 1 
ATOM   10154 O OE2 . GLU D 1 241 ? 136.613 150.363 84.558  1.00 182.13 ? 250 GLU D OE2 1 
ATOM   10155 N N   . SER D 1 242 ? 135.650 146.560 89.477  1.00 177.33 ? 251 SER D N   1 
ATOM   10156 C CA  . SER D 1 242 ? 135.812 145.449 90.418  1.00 177.33 ? 251 SER D CA  1 
ATOM   10157 C C   . SER D 1 242 ? 134.850 145.656 91.588  1.00 177.33 ? 251 SER D C   1 
ATOM   10158 O O   . SER D 1 242 ? 135.234 145.965 92.718  1.00 177.33 ? 251 SER D O   1 
ATOM   10159 C CB  . SER D 1 242 ? 137.257 145.341 90.882  1.00 177.33 ? 251 SER D CB  1 
ATOM   10160 O OG  . SER D 1 242 ? 138.139 145.236 89.779  1.00 177.33 ? 251 SER D OG  1 
ATOM   10161 N N   . VAL D 1 243 ? 133.566 145.473 91.291  1.00 174.31 ? 252 VAL D N   1 
ATOM   10162 C CA  . VAL D 1 243 ? 132.535 145.654 92.313  1.00 174.31 ? 252 VAL D CA  1 
ATOM   10163 C C   . VAL D 1 243 ? 132.665 144.654 93.457  1.00 174.31 ? 252 VAL D C   1 
ATOM   10164 O O   . VAL D 1 243 ? 132.624 145.079 94.625  1.00 174.31 ? 252 VAL D O   1 
ATOM   10165 C CB  . VAL D 1 243 ? 131.140 145.628 91.664  1.00 174.31 ? 252 VAL D CB  1 
ATOM   10166 C CG1 . VAL D 1 243 ? 130.069 145.946 92.695  1.00 174.31 ? 252 VAL D CG1 1 
ATOM   10167 C CG2 . VAL D 1 243 ? 131.077 146.607 90.501  1.00 174.31 ? 252 VAL D CG2 1 
ATOM   10168 N N   . PRO D 1 244 ? 132.833 143.346 93.218  1.00 168.87 ? 253 PRO D N   1 
ATOM   10169 C CA  . PRO D 1 244 ? 132.974 142.433 94.365  1.00 168.87 ? 253 PRO D CA  1 
ATOM   10170 C C   . PRO D 1 244 ? 134.188 142.696 95.238  1.00 168.87 ? 253 PRO D C   1 
ATOM   10171 O O   . PRO D 1 244 ? 134.063 142.619 96.463  1.00 168.87 ? 253 PRO D O   1 
ATOM   10172 C CB  . PRO D 1 244 ? 133.052 141.049 93.703  1.00 168.87 ? 253 PRO D CB  1 
ATOM   10173 C CG  . PRO D 1 244 ? 132.451 141.224 92.362  1.00 168.87 ? 253 PRO D CG  1 
ATOM   10174 C CD  . PRO D 1 244 ? 132.810 142.607 91.942  1.00 168.87 ? 253 PRO D CD  1 
ATOM   10175 N N   . ALA D 1 245 ? 135.346 143.043 94.669  1.00 166.32 ? 254 ALA D N   1 
ATOM   10176 C CA  . ALA D 1 245 ? 136.520 143.224 95.520  1.00 166.32 ? 254 ALA D CA  1 
ATOM   10177 C C   . ALA D 1 245 ? 136.350 144.409 96.463  1.00 166.32 ? 254 ALA D C   1 
ATOM   10178 O O   . ALA D 1 245 ? 136.589 144.289 97.673  1.00 166.32 ? 254 ALA D O   1 
ATOM   10179 C CB  . ALA D 1 245 ? 137.770 143.399 94.659  1.00 166.32 ? 254 ALA D CB  1 
ATOM   10180 N N   . ARG D 1 246 ? 135.841 145.531 95.952  1.00 166.35 ? 255 ARG D N   1 
ATOM   10181 C CA  . ARG D 1 246 ? 135.720 146.712 96.795  1.00 166.35 ? 255 ARG D CA  1 
ATOM   10182 C C   . ARG D 1 246 ? 134.541 146.590 97.740  1.00 166.35 ? 255 ARG D C   1 
ATOM   10183 O O   . ARG D 1 246 ? 134.615 147.054 98.884  1.00 166.35 ? 255 ARG D O   1 
ATOM   10184 C CB  . ARG D 1 246 ? 135.573 147.976 95.948  1.00 166.35 ? 255 ARG D CB  1 
ATOM   10185 C CG  . ARG D 1 246 ? 136.792 148.326 95.123  1.00 166.35 ? 255 ARG D CG  1 
ATOM   10186 C CD  . ARG D 1 246 ? 136.662 149.721 94.540  1.00 166.35 ? 255 ARG D CD  1 
ATOM   10187 N NE  . ARG D 1 246 ? 136.456 150.717 95.585  1.00 166.35 ? 255 ARG D NE  1 
ATOM   10188 C CZ  . ARG D 1 246 ? 136.550 152.027 95.403  1.00 166.35 ? 255 ARG D CZ  1 
ATOM   10189 N NH1 . ARG D 1 246 ? 136.879 152.540 94.229  1.00 166.35 ? 255 ARG D NH1 1 
ATOM   10190 N NH2 . ARG D 1 246 ? 136.321 152.842 96.429  1.00 166.35 ? 255 ARG D NH2 1 
ATOM   10191 N N   . THR D 1 247 ? 133.477 145.915 97.306  1.00 164.35 ? 256 THR D N   1 
ATOM   10192 C CA  . THR D 1 247 ? 132.343 145.705 98.191  1.00 164.35 ? 256 THR D CA  1 
ATOM   10193 C C   . THR D 1 247 ? 132.718 144.786 99.344  1.00 164.35 ? 256 THR D C   1 
ATOM   10194 O O   . THR D 1 247 ? 132.351 145.049 100.494 1.00 164.35 ? 256 THR D O   1 
ATOM   10195 C CB  . THR D 1 247 ? 131.157 145.140 97.420  1.00 164.35 ? 256 THR D CB  1 
ATOM   10196 O OG1 . THR D 1 247 ? 130.847 146.007 96.323  1.00 164.35 ? 256 THR D OG1 1 
ATOM   10197 C CG2 . THR D 1 247 ? 129.959 145.091 98.336  1.00 164.35 ? 256 THR D CG2 1 
ATOM   10198 N N   . VAL D 1 248 ? 133.432 143.694 99.059  1.00 160.37 ? 257 VAL D N   1 
ATOM   10199 C CA  . VAL D 1 248 ? 133.855 142.800 100.129 1.00 160.37 ? 257 VAL D CA  1 
ATOM   10200 C C   . VAL D 1 248 ? 134.825 143.510 101.061 1.00 160.37 ? 257 VAL D C   1 
ATOM   10201 O O   . VAL D 1 248 ? 134.739 143.360 102.284 1.00 160.37 ? 257 VAL D O   1 
ATOM   10202 C CB  . VAL D 1 248 ? 134.469 141.515 99.542  1.00 160.37 ? 257 VAL D CB  1 
ATOM   10203 C CG1 . VAL D 1 248 ? 135.158 140.705 100.630 1.00 160.37 ? 257 VAL D CG1 1 
ATOM   10204 C CG2 . VAL D 1 248 ? 133.397 140.683 98.866  1.00 160.37 ? 257 VAL D CG2 1 
ATOM   10205 N N   . PHE D 1 249 ? 135.734 144.325 100.515 1.00 157.59 ? 258 PHE D N   1 
ATOM   10206 C CA  . PHE D 1 249 ? 136.630 145.082 101.384 1.00 157.59 ? 258 PHE D CA  1 
ATOM   10207 C C   . PHE D 1 249 ? 135.842 145.995 102.317 1.00 157.59 ? 258 PHE D C   1 
ATOM   10208 O O   . PHE D 1 249 ? 136.050 145.989 103.540 1.00 157.59 ? 258 PHE D O   1 
ATOM   10209 C CB  . PHE D 1 249 ? 137.618 145.890 100.544 1.00 157.59 ? 258 PHE D CB  1 
ATOM   10210 C CG  . PHE D 1 249 ? 138.837 145.118 100.138 1.00 157.59 ? 258 PHE D CG  1 
ATOM   10211 C CD1 . PHE D 1 249 ? 139.251 144.020 100.872 1.00 157.59 ? 258 PHE D CD1 1 
ATOM   10212 C CD2 . PHE D 1 249 ? 139.574 145.492 99.029  1.00 157.59 ? 258 PHE D CD2 1 
ATOM   10213 C CE1 . PHE D 1 249 ? 140.375 143.309 100.505 1.00 157.59 ? 258 PHE D CE1 1 
ATOM   10214 C CE2 . PHE D 1 249 ? 140.698 144.784 98.657  1.00 157.59 ? 258 PHE D CE2 1 
ATOM   10215 C CZ  . PHE D 1 249 ? 141.099 143.694 99.398  1.00 157.59 ? 258 PHE D CZ  1 
ATOM   10216 N N   . GLY D 1 250 ? 134.852 146.702 101.768 1.00 153.08 ? 259 GLY D N   1 
ATOM   10217 C CA  . GLY D 1 250 ? 134.094 147.643 102.572 1.00 153.08 ? 259 GLY D CA  1 
ATOM   10218 C C   . GLY D 1 250 ? 133.272 146.938 103.628 1.00 153.08 ? 259 GLY D C   1 
ATOM   10219 O O   . GLY D 1 250 ? 133.284 147.325 104.803 1.00 153.08 ? 259 GLY D O   1 
ATOM   10220 N N   . VAL D 1 251 ? 132.607 145.848 103.249 1.00 150.38 ? 260 VAL D N   1 
ATOM   10221 C CA  . VAL D 1 251 ? 131.645 145.271 104.169 1.00 150.38 ? 260 VAL D CA  1 
ATOM   10222 C C   . VAL D 1 251 ? 132.388 144.434 105.191 1.00 150.38 ? 260 VAL D C   1 
ATOM   10223 O O   . VAL D 1 251 ? 131.939 144.304 106.335 1.00 150.38 ? 260 VAL D O   1 
ATOM   10224 C CB  . VAL D 1 251 ? 130.587 144.450 103.412 1.00 150.38 ? 260 VAL D CB  1 
ATOM   10225 C CG1 . VAL D 1 251 ? 131.188 143.161 102.867 1.00 150.38 ? 260 VAL D CG1 1 
ATOM   10226 C CG2 . VAL D 1 251 ? 129.399 144.152 104.315 1.00 150.38 ? 260 VAL D CG2 1 
ATOM   10227 N N   . THR D 1 252 ? 133.565 143.911 104.837 1.00 147.33 ? 261 THR D N   1 
ATOM   10228 C CA  . THR D 1 252 ? 134.299 143.141 105.818 1.00 147.33 ? 261 THR D CA  1 
ATOM   10229 C C   . THR D 1 252 ? 134.963 144.065 106.815 1.00 147.33 ? 261 THR D C   1 
ATOM   10230 O O   . THR D 1 252 ? 135.050 143.729 108.000 1.00 147.33 ? 261 THR D O   1 
ATOM   10231 C CB  . THR D 1 252 ? 135.365 142.284 105.131 1.00 147.33 ? 261 THR D CB  1 
ATOM   10232 O OG1 . THR D 1 252 ? 134.784 141.563 104.036 1.00 147.33 ? 261 THR D OG1 1 
ATOM   10233 C CG2 . THR D 1 252 ? 136.031 141.334 106.118 1.00 147.33 ? 261 THR D CG2 1 
ATOM   10234 N N   . THR D 1 253 ? 135.383 145.257 106.377 1.00 145.42 ? 262 THR D N   1 
ATOM   10235 C CA  . THR D 1 253 ? 135.894 146.202 107.356 1.00 145.42 ? 262 THR D CA  1 
ATOM   10236 C C   . THR D 1 253 ? 134.790 146.737 108.258 1.00 145.42 ? 262 THR D C   1 
ATOM   10237 O O   . THR D 1 253 ? 135.017 146.943 109.457 1.00 145.42 ? 262 THR D O   1 
ATOM   10238 C CB  . THR D 1 253 ? 136.593 147.355 106.640 1.00 145.42 ? 262 THR D CB  1 
ATOM   10239 O OG1 . THR D 1 253 ? 135.745 147.856 105.599 1.00 145.42 ? 262 THR D OG1 1 
ATOM   10240 C CG2 . THR D 1 253 ? 137.909 146.888 106.039 1.00 145.42 ? 262 THR D CG2 1 
ATOM   10241 N N   . VAL D 1 254 ? 133.575 146.900 107.725 1.00 139.61 ? 263 VAL D N   1 
ATOM   10242 C CA  . VAL D 1 254 ? 132.451 147.293 108.571 1.00 139.61 ? 263 VAL D CA  1 
ATOM   10243 C C   . VAL D 1 254 ? 132.103 146.213 109.590 1.00 139.61 ? 263 VAL D C   1 
ATOM   10244 O O   . VAL D 1 254 ? 131.883 146.504 110.774 1.00 139.61 ? 263 VAL D O   1 
ATOM   10245 C CB  . VAL D 1 254 ? 131.238 147.659 107.701 1.00 139.61 ? 263 VAL D CB  1 
ATOM   10246 C CG1 . VAL D 1 254 ? 130.064 147.973 108.577 1.00 139.61 ? 263 VAL D CG1 1 
ATOM   10247 C CG2 . VAL D 1 254 ? 131.558 148.863 106.838 1.00 139.61 ? 263 VAL D CG2 1 
ATOM   10248 N N   . LEU D 1 255 ? 132.076 144.949 109.159 1.00 138.27 ? 264 LEU D N   1 
ATOM   10249 C CA  . LEU D 1 255 ? 131.791 143.868 110.095 1.00 138.27 ? 264 LEU D CA  1 
ATOM   10250 C C   . LEU D 1 255 ? 132.888 143.720 111.136 1.00 138.27 ? 264 LEU D C   1 
ATOM   10251 O O   . LEU D 1 255 ? 132.606 143.466 112.314 1.00 138.27 ? 264 LEU D O   1 
ATOM   10252 C CB  . LEU D 1 255 ? 131.592 142.558 109.335 1.00 138.27 ? 264 LEU D CB  1 
ATOM   10253 C CG  . LEU D 1 255 ? 131.355 141.329 110.212 1.00 138.27 ? 264 LEU D CG  1 
ATOM   10254 C CD1 . LEU D 1 255 ? 130.130 141.520 111.086 1.00 138.27 ? 264 LEU D CD1 1 
ATOM   10255 C CD2 . LEU D 1 255 ? 131.218 140.081 109.352 1.00 138.27 ? 264 LEU D CD2 1 
ATOM   10256 N N   . THR D 1 256 ? 134.142 143.914 110.731 1.00 136.77 ? 265 THR D N   1 
ATOM   10257 C CA  . THR D 1 256 ? 135.228 143.827 111.693 1.00 136.77 ? 265 THR D CA  1 
ATOM   10258 C C   . THR D 1 256 ? 135.143 144.943 112.721 1.00 136.77 ? 265 THR D C   1 
ATOM   10259 O O   . THR D 1 256 ? 135.346 144.704 113.916 1.00 136.77 ? 265 THR D O   1 
ATOM   10260 C CB  . THR D 1 256 ? 136.570 143.862 110.965 1.00 136.77 ? 265 THR D CB  1 
ATOM   10261 O OG1 . THR D 1 256 ? 136.594 142.835 109.966 1.00 136.77 ? 265 THR D OG1 1 
ATOM   10262 C CG2 . THR D 1 256 ? 137.711 143.635 111.944 1.00 136.77 ? 265 THR D CG2 1 
ATOM   10263 N N   . MET D 1 257 ? 134.845 146.170 112.283 1.00 134.34 ? 266 MET D N   1 
ATOM   10264 C CA  . MET D 1 257 ? 134.711 147.250 113.252 1.00 134.34 ? 266 MET D CA  1 
ATOM   10265 C C   . MET D 1 257 ? 133.534 147.025 114.189 1.00 134.34 ? 266 MET D C   1 
ATOM   10266 O O   . MET D 1 257 ? 133.632 147.302 115.390 1.00 134.34 ? 266 MET D O   1 
ATOM   10267 C CB  . MET D 1 257 ? 134.556 148.587 112.529 1.00 134.34 ? 266 MET D CB  1 
ATOM   10268 C CG  . MET D 1 257 ? 135.862 149.233 112.136 1.00 134.34 ? 266 MET D CG  1 
ATOM   10269 S SD  . MET D 1 257 ? 136.884 149.489 113.593 1.00 134.34 ? 266 MET D SD  1 
ATOM   10270 C CE  . MET D 1 257 ? 135.777 150.480 114.592 1.00 134.34 ? 266 MET D CE  1 
ATOM   10271 N N   . THR D 1 258 ? 132.415 146.513 113.669 1.00 130.45 ? 267 THR D N   1 
ATOM   10272 C CA  . THR D 1 258 ? 131.279 146.229 114.542 1.00 130.45 ? 267 THR D CA  1 
ATOM   10273 C C   . THR D 1 258 ? 131.621 145.176 115.589 1.00 130.45 ? 267 THR D C   1 
ATOM   10274 O O   . THR D 1 258 ? 131.320 145.340 116.782 1.00 130.45 ? 267 THR D O   1 
ATOM   10275 C CB  . THR D 1 258 ? 130.084 145.779 113.709 1.00 130.45 ? 267 THR D CB  1 
ATOM   10276 O OG1 . THR D 1 258 ? 129.718 146.821 112.798 1.00 130.45 ? 267 THR D OG1 1 
ATOM   10277 C CG2 . THR D 1 258 ? 128.908 145.477 114.612 1.00 130.45 ? 267 THR D CG2 1 
ATOM   10278 N N   . THR D 1 259 ? 132.292 144.103 115.161 1.00 129.92 ? 268 THR D N   1 
ATOM   10279 C CA  . THR D 1 259 ? 132.693 143.053 116.088 1.00 129.92 ? 268 THR D CA  1 
ATOM   10280 C C   . THR D 1 259 ? 133.673 143.574 117.127 1.00 129.92 ? 268 THR D C   1 
ATOM   10281 O O   . THR D 1 259 ? 133.553 143.262 118.319 1.00 129.92 ? 268 THR D O   1 
ATOM   10282 C CB  . THR D 1 259 ? 133.292 141.875 115.329 1.00 129.92 ? 268 THR D CB  1 
ATOM   10283 O OG1 . THR D 1 259 ? 132.310 141.339 114.434 1.00 129.92 ? 268 THR D OG1 1 
ATOM   10284 C CG2 . THR D 1 259 ? 133.685 140.794 116.310 1.00 129.92 ? 268 THR D CG2 1 
ATOM   10285 N N   . LEU D 1 260 ? 134.642 144.383 116.696 1.00 129.94 ? 269 LEU D N   1 
ATOM   10286 C CA  . LEU D 1 260 ? 135.606 144.920 117.643 1.00 129.94 ? 269 LEU D CA  1 
ATOM   10287 C C   . LEU D 1 260 ? 134.919 145.828 118.644 1.00 129.94 ? 269 LEU D C   1 
ATOM   10288 O O   . LEU D 1 260 ? 135.248 145.804 119.832 1.00 129.94 ? 269 LEU D O   1 
ATOM   10289 C CB  . LEU D 1 260 ? 136.708 145.675 116.905 1.00 129.94 ? 269 LEU D CB  1 
ATOM   10290 C CG  . LEU D 1 260 ? 137.760 144.808 116.221 1.00 129.94 ? 269 LEU D CG  1 
ATOM   10291 C CD1 . LEU D 1 260 ? 138.564 145.640 115.239 1.00 129.94 ? 269 LEU D CD1 1 
ATOM   10292 C CD2 . LEU D 1 260 ? 138.666 144.165 117.256 1.00 129.94 ? 269 LEU D CD2 1 
ATOM   10293 N N   . SER D 1 261 ? 133.972 146.648 118.186 1.00 126.56 ? 270 SER D N   1 
ATOM   10294 C CA  . SER D 1 261 ? 133.325 147.566 119.110 1.00 126.56 ? 270 SER D CA  1 
ATOM   10295 C C   . SER D 1 261 ? 132.530 146.791 120.148 1.00 126.56 ? 270 SER D C   1 
ATOM   10296 O O   . SER D 1 261 ? 132.591 147.093 121.351 1.00 126.56 ? 270 SER D O   1 
ATOM   10297 C CB  . SER D 1 261 ? 132.416 148.525 118.343 1.00 126.56 ? 270 SER D CB  1 
ATOM   10298 O OG  . SER D 1 261 ? 131.831 149.478 119.210 1.00 126.56 ? 270 SER D OG  1 
ATOM   10299 N N   . ILE D 1 262 ? 131.823 145.747 119.705 1.00 129.29 ? 271 ILE D N   1 
ATOM   10300 C CA  . ILE D 1 262 ? 131.037 144.954 120.643 1.00 129.29 ? 271 ILE D CA  1 
ATOM   10301 C C   . ILE D 1 262 ? 131.949 144.263 121.646 1.00 129.29 ? 271 ILE D C   1 
ATOM   10302 O O   . ILE D 1 262 ? 131.675 144.256 122.853 1.00 129.29 ? 271 ILE D O   1 
ATOM   10303 C CB  . ILE D 1 262 ? 130.164 143.942 119.879 1.00 129.29 ? 271 ILE D CB  1 
ATOM   10304 C CG1 . ILE D 1 262 ? 129.076 144.673 119.093 1.00 129.29 ? 271 ILE D CG1 1 
ATOM   10305 C CG2 . ILE D 1 262 ? 129.547 142.942 120.841 1.00 129.29 ? 271 ILE D CG2 1 
ATOM   10306 C CD1 . ILE D 1 262 ? 128.138 143.753 118.351 1.00 129.29 ? 271 ILE D CD1 1 
ATOM   10307 N N   . SER D 1 263 ? 133.051 143.674 121.169 1.00 128.56 ? 272 SER D N   1 
ATOM   10308 C CA  . SER D 1 263 ? 133.957 142.982 122.080 1.00 128.56 ? 272 SER D CA  1 
ATOM   10309 C C   . SER D 1 263 ? 134.572 143.959 123.071 1.00 128.56 ? 272 SER D C   1 
ATOM   10310 O O   . SER D 1 263 ? 134.672 143.672 124.270 1.00 128.56 ? 272 SER D O   1 
ATOM   10311 C CB  . SER D 1 263 ? 135.046 142.257 121.292 1.00 128.56 ? 272 SER D CB  1 
ATOM   10312 O OG  . SER D 1 263 ? 135.974 141.634 122.163 1.00 128.56 ? 272 SER D OG  1 
ATOM   10313 N N   . ALA D 1 264 ? 134.992 145.121 122.572 1.00 127.08 ? 273 ALA D N   1 
ATOM   10314 C CA  . ALA D 1 264 ? 135.688 146.109 123.383 1.00 127.08 ? 273 ALA D CA  1 
ATOM   10315 C C   . ALA D 1 264 ? 134.798 146.648 124.489 1.00 127.08 ? 273 ALA D C   1 
ATOM   10316 O O   . ALA D 1 264 ? 135.258 146.855 125.618 1.00 127.08 ? 273 ALA D O   1 
ATOM   10317 C CB  . ALA D 1 264 ? 136.197 147.243 122.499 1.00 127.08 ? 273 ALA D CB  1 
ATOM   10318 N N   . ARG D 1 265 ? 133.518 146.875 124.194 1.00 129.75 ? 274 ARG D N   1 
ATOM   10319 C CA  . ARG D 1 265 ? 132.671 147.463 125.222 1.00 129.75 ? 274 ARG D CA  1 
ATOM   10320 C C   . ARG D 1 265 ? 132.104 146.442 126.200 1.00 129.75 ? 274 ARG D C   1 
ATOM   10321 O O   . ARG D 1 265 ? 131.509 146.843 127.206 1.00 129.75 ? 274 ARG D O   1 
ATOM   10322 C CB  . ARG D 1 265 ? 131.522 148.223 124.554 1.00 129.75 ? 274 ARG D CB  1 
ATOM   10323 C CG  . ARG D 1 265 ? 131.486 149.716 124.838 1.00 129.75 ? 274 ARG D CG  1 
ATOM   10324 C CD  . ARG D 1 265 ? 131.339 150.011 126.318 1.00 129.75 ? 274 ARG D CD  1 
ATOM   10325 N NE  . ARG D 1 265 ? 131.132 151.434 126.557 1.00 129.75 ? 274 ARG D NE  1 
ATOM   10326 C CZ  . ARG D 1 265 ? 130.880 151.967 127.743 1.00 129.75 ? 274 ARG D CZ  1 
ATOM   10327 N NH1 . ARG D 1 265 ? 130.792 151.221 128.832 1.00 129.75 ? 274 ARG D NH1 1 
ATOM   10328 N NH2 . ARG D 1 265 ? 130.707 153.283 127.839 1.00 129.75 ? 274 ARG D NH2 1 
ATOM   10329 N N   . ASN D 1 266 ? 132.266 145.146 125.945 1.00 131.83 ? 275 ASN D N   1 
ATOM   10330 C CA  . ASN D 1 266 ? 131.815 144.139 126.898 1.00 131.83 ? 275 ASN D CA  1 
ATOM   10331 C C   . ASN D 1 266 ? 132.825 143.854 128.004 1.00 131.83 ? 275 ASN D C   1 
ATOM   10332 O O   . ASN D 1 266 ? 132.523 143.059 128.901 1.00 131.83 ? 275 ASN D O   1 
ATOM   10333 C CB  . ASN D 1 266 ? 131.494 142.835 126.166 1.00 131.83 ? 275 ASN D CB  1 
ATOM   10334 C CG  . ASN D 1 266 ? 130.189 142.901 125.405 1.00 131.83 ? 275 ASN D CG  1 
ATOM   10335 O OD1 . ASN D 1 266 ? 129.650 143.982 125.169 1.00 131.83 ? 275 ASN D OD1 1 
ATOM   10336 N ND2 . ASN D 1 266 ? 129.672 141.742 125.015 1.00 131.83 ? 275 ASN D ND2 1 
ATOM   10337 N N   . SER D 1 267 ? 134.007 144.472 127.971 1.00 125.92 ? 276 SER D N   1 
ATOM   10338 C CA  . SER D 1 267 ? 134.984 144.330 129.044 1.00 125.92 ? 276 SER D CA  1 
ATOM   10339 C C   . SER D 1 267 ? 135.090 145.521 129.989 1.00 125.92 ? 276 SER D C   1 
ATOM   10340 O O   . SER D 1 267 ? 135.527 145.339 131.131 1.00 125.92 ? 276 SER D O   1 
ATOM   10341 C CB  . SER D 1 267 ? 136.372 144.057 128.451 1.00 125.92 ? 276 SER D CB  1 
ATOM   10342 O OG  . SER D 1 267 ? 136.851 145.187 127.743 1.00 125.92 ? 276 SER D OG  1 
ATOM   10343 N N   . LEU D 1 268 ? 134.714 146.722 129.560 1.00 123.14 ? 277 LEU D N   1 
ATOM   10344 C CA  . LEU D 1 268 ? 134.822 147.875 130.440 1.00 123.14 ? 277 LEU D CA  1 
ATOM   10345 C C   . LEU D 1 268 ? 133.841 147.806 131.610 1.00 123.14 ? 277 LEU D C   1 
ATOM   10346 O O   . LEU D 1 268 ? 132.783 147.177 131.516 1.00 123.14 ? 277 LEU D O   1 
ATOM   10347 C CB  . LEU D 1 268 ? 134.574 149.161 129.657 1.00 123.14 ? 277 LEU D CB  1 
ATOM   10348 C CG  . LEU D 1 268 ? 135.768 149.810 128.959 1.00 123.14 ? 277 LEU D CG  1 
ATOM   10349 C CD1 . LEU D 1 268 ? 136.241 148.975 127.782 1.00 123.14 ? 277 LEU D CD1 1 
ATOM   10350 C CD2 . LEU D 1 268 ? 135.407 151.215 128.510 1.00 123.14 ? 277 LEU D CD2 1 
ATOM   10351 N N   . PRO D 1 269 ? 134.183 148.443 132.731 1.00 119.05 ? 278 PRO D N   1 
ATOM   10352 C CA  . PRO D 1 269 ? 133.196 148.675 133.790 1.00 119.05 ? 278 PRO D CA  1 
ATOM   10353 C C   . PRO D 1 269 ? 132.074 149.577 133.301 1.00 119.05 ? 278 PRO D C   1 
ATOM   10354 O O   . PRO D 1 269 ? 132.275 150.456 132.460 1.00 119.05 ? 278 PRO D O   1 
ATOM   10355 C CB  . PRO D 1 269 ? 134.013 149.342 134.902 1.00 119.05 ? 278 PRO D CB  1 
ATOM   10356 C CG  . PRO D 1 269 ? 135.215 149.896 134.215 1.00 119.05 ? 278 PRO D CG  1 
ATOM   10357 C CD  . PRO D 1 269 ? 135.514 148.954 133.092 1.00 119.05 ? 278 PRO D CD  1 
ATOM   10358 N N   . LYS D 1 270 ? 130.879 149.356 133.843 1.00 116.76 ? 279 LYS D N   1 
ATOM   10359 C CA  . LYS D 1 270 ? 129.704 150.085 133.383 1.00 116.76 ? 279 LYS D CA  1 
ATOM   10360 C C   . LYS D 1 270 ? 129.708 151.533 133.859 1.00 116.76 ? 279 LYS D C   1 
ATOM   10361 O O   . LYS D 1 270 ? 129.124 151.849 134.898 1.00 116.76 ? 279 LYS D O   1 
ATOM   10362 C CB  . LYS D 1 270 ? 128.429 149.391 133.865 1.00 116.76 ? 279 LYS D CB  1 
ATOM   10363 C CG  . LYS D 1 270 ? 128.080 148.117 133.120 1.00 116.76 ? 279 LYS D CG  1 
ATOM   10364 C CD  . LYS D 1 270 ? 126.651 147.701 133.425 1.00 116.76 ? 279 LYS D CD  1 
ATOM   10365 C CE  . LYS D 1 270 ? 126.205 146.547 132.546 1.00 116.76 ? 279 LYS D CE  1 
ATOM   10366 N NZ  . LYS D 1 270 ? 124.799 146.150 132.829 1.00 116.76 ? 279 LYS D NZ  1 
ATOM   10367 N N   . VAL D 1 271 ? 130.373 152.415 133.116 1.00 112.78 ? 280 VAL D N   1 
ATOM   10368 C CA  . VAL D 1 271 ? 130.368 153.851 133.382 1.00 112.78 ? 280 VAL D CA  1 
ATOM   10369 C C   . VAL D 1 271 ? 129.469 154.533 132.360 1.00 112.78 ? 280 VAL D C   1 
ATOM   10370 O O   . VAL D 1 271 ? 129.557 154.251 131.159 1.00 112.78 ? 280 VAL D O   1 
ATOM   10371 C CB  . VAL D 1 271 ? 131.789 154.434 133.354 1.00 112.78 ? 280 VAL D CB  1 
ATOM   10372 C CG1 . VAL D 1 271 ? 132.534 154.033 134.605 1.00 112.78 ? 280 VAL D CG1 1 
ATOM   10373 C CG2 . VAL D 1 271 ? 132.536 153.945 132.129 1.00 112.78 ? 280 VAL D CG2 1 
ATOM   10374 N N   . ALA D 1 272 ? 128.593 155.419 132.831 1.00 106.53 ? 281 ALA D N   1 
ATOM   10375 C CA  . ALA D 1 272 ? 127.601 156.025 131.952 1.00 106.53 ? 281 ALA D CA  1 
ATOM   10376 C C   . ALA D 1 272 ? 128.142 157.188 131.127 1.00 106.53 ? 281 ALA D C   1 
ATOM   10377 O O   . ALA D 1 272 ? 127.375 157.790 130.369 1.00 106.53 ? 281 ALA D O   1 
ATOM   10378 C CB  . ALA D 1 272 ? 126.401 156.500 132.773 1.00 106.53 ? 281 ALA D CB  1 
ATOM   10379 N N   . TYR D 1 273 ? 129.420 157.523 131.248 1.00 109.99 ? 282 TYR D N   1 
ATOM   10380 C CA  . TYR D 1 273 ? 130.048 158.531 130.407 1.00 109.99 ? 282 TYR D CA  1 
ATOM   10381 C C   . TYR D 1 273 ? 130.964 157.854 129.394 1.00 109.99 ? 282 TYR D C   1 
ATOM   10382 O O   . TYR D 1 273 ? 131.243 156.656 129.474 1.00 109.99 ? 282 TYR D O   1 
ATOM   10383 C CB  . TYR D 1 273 ? 130.820 159.554 131.248 1.00 109.99 ? 282 TYR D CB  1 
ATOM   10384 C CG  . TYR D 1 273 ? 131.824 158.957 132.202 1.00 109.99 ? 282 TYR D CG  1 
ATOM   10385 C CD1 . TYR D 1 273 ? 131.453 158.579 133.484 1.00 109.99 ? 282 TYR D CD1 1 
ATOM   10386 C CD2 . TYR D 1 273 ? 133.146 158.784 131.826 1.00 109.99 ? 282 TYR D CD2 1 
ATOM   10387 C CE1 . TYR D 1 273 ? 132.368 158.038 134.360 1.00 109.99 ? 282 TYR D CE1 1 
ATOM   10388 C CE2 . TYR D 1 273 ? 134.068 158.244 132.695 1.00 109.99 ? 282 TYR D CE2 1 
ATOM   10389 C CZ  . TYR D 1 273 ? 133.674 157.873 133.960 1.00 109.99 ? 282 TYR D CZ  1 
ATOM   10390 O OH  . TYR D 1 273 ? 134.593 157.334 134.829 1.00 109.99 ? 282 TYR D OH  1 
ATOM   10391 N N   . ALA D 1 274 ? 131.430 158.636 128.426 1.00 110.14 ? 283 ALA D N   1 
ATOM   10392 C CA  . ALA D 1 274 ? 132.280 158.110 127.369 1.00 110.14 ? 283 ALA D CA  1 
ATOM   10393 C C   . ALA D 1 274 ? 133.742 158.186 127.786 1.00 110.14 ? 283 ALA D C   1 
ATOM   10394 O O   . ALA D 1 274 ? 134.161 159.135 128.453 1.00 110.14 ? 283 ALA D O   1 
ATOM   10395 C CB  . ALA D 1 274 ? 132.064 158.883 126.068 1.00 110.14 ? 283 ALA D CB  1 
ATOM   10396 N N   . THR D 1 275 ? 134.516 157.180 127.390 1.00 111.29 ? 284 THR D N   1 
ATOM   10397 C CA  . THR D 1 275 ? 135.946 157.144 127.652 1.00 111.29 ? 284 THR D CA  1 
ATOM   10398 C C   . THR D 1 275 ? 136.716 157.408 126.360 1.00 111.29 ? 284 THR D C   1 
ATOM   10399 O O   . THR D 1 275 ? 136.135 157.615 125.292 1.00 111.29 ? 284 THR D O   1 
ATOM   10400 C CB  . THR D 1 275 ? 136.339 155.797 128.256 1.00 111.29 ? 284 THR D CB  1 
ATOM   10401 O OG1 . THR D 1 275 ? 136.270 154.787 127.243 1.00 111.29 ? 284 THR D OG1 1 
ATOM   10402 C CG2 . THR D 1 275 ? 135.380 155.428 129.369 1.00 111.29 ? 284 THR D CG2 1 
ATOM   10403 N N   . ALA D 1 276 ? 138.047 157.381 126.463 1.00 114.36 ? 285 ALA D N   1 
ATOM   10404 C CA  . ALA D 1 276 ? 138.874 157.608 125.283 1.00 114.36 ? 285 ALA D CA  1 
ATOM   10405 C C   . ALA D 1 276 ? 138.792 156.455 124.290 1.00 114.36 ? 285 ALA D C   1 
ATOM   10406 O O   . ALA D 1 276 ? 138.870 156.676 123.072 1.00 114.36 ? 285 ALA D O   1 
ATOM   10407 C CB  . ALA D 1 276 ? 140.324 157.834 125.701 1.00 114.36 ? 285 ALA D CB  1 
ATOM   10408 N N   . MET D 1 277 ? 138.553 155.236 124.775 1.00 117.11 ? 286 MET D N   1 
ATOM   10409 C CA  . MET D 1 277 ? 138.403 154.128 123.844 1.00 117.11 ? 286 MET D CA  1 
ATOM   10410 C C   . MET D 1 277 ? 137.068 154.193 123.128 1.00 117.11 ? 286 MET D C   1 
ATOM   10411 O O   . MET D 1 277 ? 136.978 153.815 121.952 1.00 117.11 ? 286 MET D O   1 
ATOM   10412 C CB  . MET D 1 277 ? 138.553 152.796 124.576 1.00 117.11 ? 286 MET D CB  1 
ATOM   10413 C CG  . MET D 1 277 ? 138.402 151.586 123.676 1.00 117.11 ? 286 MET D CG  1 
ATOM   10414 S SD  . MET D 1 277 ? 138.878 150.050 124.480 1.00 117.11 ? 286 MET D SD  1 
ATOM   10415 C CE  . MET D 1 277 ? 140.641 150.305 124.646 1.00 117.11 ? 286 MET D CE  1 
ATOM   10416 N N   . ASP D 1 278 ? 136.034 154.710 123.791 1.00 119.23 ? 287 ASP D N   1 
ATOM   10417 C CA  . ASP D 1 278 ? 134.760 154.842 123.105 1.00 119.23 ? 287 ASP D CA  1 
ATOM   10418 C C   . ASP D 1 278 ? 134.886 155.833 121.962 1.00 119.23 ? 287 ASP D C   1 
ATOM   10419 O O   . ASP D 1 278 ? 134.372 155.593 120.864 1.00 119.23 ? 287 ASP D O   1 
ATOM   10420 C CB  . ASP D 1 278 ? 133.676 155.267 124.090 1.00 119.23 ? 287 ASP D CB  1 
ATOM   10421 C CG  . ASP D 1 278 ? 133.211 154.122 124.967 1.00 119.23 ? 287 ASP D CG  1 
ATOM   10422 O OD1 . ASP D 1 278 ? 132.950 153.027 124.425 1.00 119.23 ? 287 ASP D OD1 1 
ATOM   10423 O OD2 . ASP D 1 278 ? 133.115 154.312 126.197 1.00 119.23 ? 287 ASP D OD2 1 
ATOM   10424 N N   . TRP D 1 279 ? 135.611 156.934 122.184 1.00 115.64 ? 288 TRP D N   1 
ATOM   10425 C CA  . TRP D 1 279 ? 135.760 157.913 121.116 1.00 115.64 ? 288 TRP D CA  1 
ATOM   10426 C C   . TRP D 1 279 ? 136.614 157.352 119.991 1.00 115.64 ? 288 TRP D C   1 
ATOM   10427 O O   . TRP D 1 279 ? 136.322 157.579 118.809 1.00 115.64 ? 288 TRP D O   1 
ATOM   10428 C CB  . TRP D 1 279 ? 136.372 159.205 121.652 1.00 115.64 ? 288 TRP D CB  1 
ATOM   10429 C CG  . TRP D 1 279 ? 135.462 159.989 122.534 1.00 115.64 ? 288 TRP D CG  1 
ATOM   10430 C CD1 . TRP D 1 279 ? 135.582 160.177 123.877 1.00 115.64 ? 288 TRP D CD1 1 
ATOM   10431 C CD2 . TRP D 1 279 ? 134.290 160.704 122.132 1.00 115.64 ? 288 TRP D CD2 1 
ATOM   10432 N NE1 . TRP D 1 279 ? 134.555 160.963 124.340 1.00 115.64 ? 288 TRP D NE1 1 
ATOM   10433 C CE2 . TRP D 1 279 ? 133.748 161.299 123.286 1.00 115.64 ? 288 TRP D CE2 1 
ATOM   10434 C CE3 . TRP D 1 279 ? 133.644 160.897 120.907 1.00 115.64 ? 288 TRP D CE3 1 
ATOM   10435 C CZ2 . TRP D 1 279 ? 132.592 162.073 123.253 1.00 115.64 ? 288 TRP D CZ2 1 
ATOM   10436 C CZ3 . TRP D 1 279 ? 132.498 161.666 120.876 1.00 115.64 ? 288 TRP D CZ3 1 
ATOM   10437 C CH2 . TRP D 1 279 ? 131.983 162.245 122.041 1.00 115.64 ? 288 TRP D CH2 1 
ATOM   10438 N N   . PHE D 1 280 ? 137.661 156.592 120.334 1.00 116.95 ? 289 PHE D N   1 
ATOM   10439 C CA  . PHE D 1 280 ? 138.519 156.058 119.283 1.00 116.95 ? 289 PHE D CA  1 
ATOM   10440 C C   . PHE D 1 280 ? 137.756 155.069 118.414 1.00 116.95 ? 289 PHE D C   1 
ATOM   10441 O O   . PHE D 1 280 ? 137.851 155.106 117.178 1.00 116.95 ? 289 PHE D O   1 
ATOM   10442 C CB  . PHE D 1 280 ? 139.759 155.404 119.886 1.00 116.95 ? 289 PHE D CB  1 
ATOM   10443 C CG  . PHE D 1 280 ? 140.821 155.084 118.876 1.00 116.95 ? 289 PHE D CG  1 
ATOM   10444 C CD1 . PHE D 1 280 ? 141.783 156.022 118.546 1.00 116.95 ? 289 PHE D CD1 1 
ATOM   10445 C CD2 . PHE D 1 280 ? 140.861 153.846 118.259 1.00 116.95 ? 289 PHE D CD2 1 
ATOM   10446 C CE1 . PHE D 1 280 ? 142.761 155.734 117.616 1.00 116.95 ? 289 PHE D CE1 1 
ATOM   10447 C CE2 . PHE D 1 280 ? 141.839 153.553 117.329 1.00 116.95 ? 289 PHE D CE2 1 
ATOM   10448 C CZ  . PHE D 1 280 ? 142.789 154.498 117.007 1.00 116.95 ? 289 PHE D CZ  1 
ATOM   10449 N N   . ILE D 1 281 ? 136.944 154.217 119.042 1.00 120.45 ? 290 ILE D N   1 
ATOM   10450 C CA  . ILE D 1 281 ? 136.189 153.241 118.273 1.00 120.45 ? 290 ILE D CA  1 
ATOM   10451 C C   . ILE D 1 281 ? 135.111 153.936 117.460 1.00 120.45 ? 290 ILE D C   1 
ATOM   10452 O O   . ILE D 1 281 ? 134.835 153.551 116.320 1.00 120.45 ? 290 ILE D O   1 
ATOM   10453 C CB  . ILE D 1 281 ? 135.595 152.172 119.204 1.00 120.45 ? 290 ILE D CB  1 
ATOM   10454 C CG1 . ILE D 1 281 ? 136.711 151.433 119.934 1.00 120.45 ? 290 ILE D CG1 1 
ATOM   10455 C CG2 . ILE D 1 281 ? 134.755 151.192 118.417 1.00 120.45 ? 290 ILE D CG2 1 
ATOM   10456 C CD1 . ILE D 1 281 ? 136.211 150.381 120.875 1.00 120.45 ? 290 ILE D CD1 1 
ATOM   10457 N N   . ALA D 1 282 ? 134.477 154.962 118.031 1.00 125.00 ? 291 ALA D N   1 
ATOM   10458 C CA  . ALA D 1 282 ? 133.443 155.678 117.297 1.00 125.00 ? 291 ALA D CA  1 
ATOM   10459 C C   . ALA D 1 282 ? 134.010 156.347 116.054 1.00 125.00 ? 291 ALA D C   1 
ATOM   10460 O O   . ALA D 1 282 ? 133.398 156.302 114.980 1.00 125.00 ? 291 ALA D O   1 
ATOM   10461 C CB  . ALA D 1 282 ? 132.775 156.709 118.204 1.00 125.00 ? 291 ALA D CB  1 
ATOM   10462 N N   . VAL D 1 283 ? 135.195 156.950 116.169 1.00 124.55 ? 292 VAL D N   1 
ATOM   10463 C CA  . VAL D 1 283 ? 135.806 157.581 115.003 1.00 124.55 ? 292 VAL D CA  1 
ATOM   10464 C C   . VAL D 1 283 ? 136.240 156.549 113.965 1.00 124.55 ? 292 VAL D C   1 
ATOM   10465 O O   . VAL D 1 283 ? 136.059 156.759 112.759 1.00 124.55 ? 292 VAL D O   1 
ATOM   10466 C CB  . VAL D 1 283 ? 136.977 158.477 115.439 1.00 124.55 ? 292 VAL D CB  1 
ATOM   10467 C CG1 . VAL D 1 283 ? 137.658 159.081 114.227 1.00 124.55 ? 292 VAL D CG1 1 
ATOM   10468 C CG2 . VAL D 1 283 ? 136.478 159.576 116.356 1.00 124.55 ? 292 VAL D CG2 1 
ATOM   10469 N N   . CYS D 1 284 ? 136.807 155.419 114.397 1.00 129.64 ? 293 CYS D N   1 
ATOM   10470 C CA  . CYS D 1 284 ? 137.154 154.391 113.415 1.00 129.64 ? 293 CYS D CA  1 
ATOM   10471 C C   . CYS D 1 284 ? 135.911 153.838 112.720 1.00 129.64 ? 293 CYS D C   1 
ATOM   10472 O O   . CYS D 1 284 ? 135.919 153.587 111.502 1.00 129.64 ? 293 CYS D O   1 
ATOM   10473 C CB  . CYS D 1 284 ? 137.940 153.269 114.089 1.00 129.64 ? 293 CYS D CB  1 
ATOM   10474 S SG  . CYS D 1 284 ? 139.640 153.703 114.517 1.00 129.64 ? 293 CYS D SG  1 
ATOM   10475 N N   . TYR D 1 285 ? 134.818 153.690 113.470 1.00 132.96 ? 294 TYR D N   1 
ATOM   10476 C CA  . TYR D 1 285 ? 133.572 153.226 112.881 1.00 132.96 ? 294 TYR D CA  1 
ATOM   10477 C C   . TYR D 1 285 ? 133.040 154.240 111.885 1.00 132.96 ? 294 TYR D C   1 
ATOM   10478 O O   . TYR D 1 285 ? 132.546 153.868 110.816 1.00 132.96 ? 294 TYR D O   1 
ATOM   10479 C CB  . TYR D 1 285 ? 132.546 152.949 113.976 1.00 132.96 ? 294 TYR D CB  1 
ATOM   10480 C CG  . TYR D 1 285 ? 131.444 152.013 113.547 1.00 132.96 ? 294 TYR D CG  1 
ATOM   10481 C CD1 . TYR D 1 285 ? 130.359 152.474 112.817 1.00 132.96 ? 294 TYR D CD1 1 
ATOM   10482 C CD2 . TYR D 1 285 ? 131.493 150.665 113.867 1.00 132.96 ? 294 TYR D CD2 1 
ATOM   10483 C CE1 . TYR D 1 285 ? 129.352 151.619 112.421 1.00 132.96 ? 294 TYR D CE1 1 
ATOM   10484 C CE2 . TYR D 1 285 ? 130.491 149.802 113.477 1.00 132.96 ? 294 TYR D CE2 1 
ATOM   10485 C CZ  . TYR D 1 285 ? 129.423 150.284 112.753 1.00 132.96 ? 294 TYR D CZ  1 
ATOM   10486 O OH  . TYR D 1 285 ? 128.421 149.427 112.362 1.00 132.96 ? 294 TYR D OH  1 
ATOM   10487 N N   . ALA D 1 286 ? 133.169 155.530 112.199 1.00 133.75 ? 295 ALA D N   1 
ATOM   10488 C CA  . ALA D 1 286 ? 132.660 156.530 111.277 1.00 133.75 ? 295 ALA D CA  1 
ATOM   10489 C C   . ALA D 1 286 ? 133.546 156.634 110.051 1.00 133.75 ? 295 ALA D C   1 
ATOM   10490 O O   . ALA D 1 286 ? 133.053 156.970 108.972 1.00 133.75 ? 295 ALA D O   1 
ATOM   10491 C CB  . ALA D 1 286 ? 132.552 157.888 111.969 1.00 133.75 ? 295 ALA D CB  1 
ATOM   10492 N N   . PHE D 1 287 ? 134.821 156.260 110.171 1.00 136.77 ? 296 PHE D N   1 
ATOM   10493 C CA  . PHE D 1 287 ? 135.689 156.310 109.003 1.00 136.77 ? 296 PHE D CA  1 
ATOM   10494 C C   . PHE D 1 287 ? 135.371 155.168 108.051 1.00 136.77 ? 296 PHE D C   1 
ATOM   10495 O O   . PHE D 1 287 ? 135.279 155.371 106.833 1.00 136.77 ? 296 PHE D O   1 
ATOM   10496 C CB  . PHE D 1 287 ? 137.157 156.243 109.425 1.00 136.77 ? 296 PHE D CB  1 
ATOM   10497 C CG  . PHE D 1 287 ? 137.815 157.582 109.567 1.00 136.77 ? 296 PHE D CG  1 
ATOM   10498 C CD1 . PHE D 1 287 ? 138.008 158.391 108.462 1.00 136.77 ? 296 PHE D CD1 1 
ATOM   10499 C CD2 . PHE D 1 287 ? 138.266 158.020 110.798 1.00 136.77 ? 296 PHE D CD2 1 
ATOM   10500 C CE1 . PHE D 1 287 ? 138.621 159.621 108.587 1.00 136.77 ? 296 PHE D CE1 1 
ATOM   10501 C CE2 . PHE D 1 287 ? 138.882 159.248 110.928 1.00 136.77 ? 296 PHE D CE2 1 
ATOM   10502 C CZ  . PHE D 1 287 ? 139.060 160.049 109.821 1.00 136.77 ? 296 PHE D CZ  1 
ATOM   10503 N N   . VAL D 1 288 ? 135.124 153.970 108.587 1.00 140.39 ? 297 VAL D N   1 
ATOM   10504 C CA  . VAL D 1 288 ? 134.779 152.886 107.671 1.00 140.39 ? 297 VAL D CA  1 
ATOM   10505 C C   . VAL D 1 288 ? 133.357 153.063 107.146 1.00 140.39 ? 297 VAL D C   1 
ATOM   10506 O O   . VAL D 1 288 ? 133.057 152.705 105.994 1.00 140.39 ? 297 VAL D O   1 
ATOM   10507 C CB  . VAL D 1 288 ? 134.975 151.515 108.345 1.00 140.39 ? 297 VAL D CB  1 
ATOM   10508 C CG1 . VAL D 1 288 ? 136.398 151.380 108.859 1.00 140.39 ? 297 VAL D CG1 1 
ATOM   10509 C CG2 . VAL D 1 288 ? 133.981 151.317 109.472 1.00 140.39 ? 297 VAL D CG2 1 
ATOM   10510 N N   . PHE D 1 289 ? 132.486 153.706 107.930 1.00 144.39 ? 298 PHE D N   1 
ATOM   10511 C CA  . PHE D 1 289 ? 131.156 154.027 107.435 1.00 144.39 ? 298 PHE D CA  1 
ATOM   10512 C C   . PHE D 1 289 ? 131.242 155.028 106.292 1.00 144.39 ? 298 PHE D C   1 
ATOM   10513 O O   . PHE D 1 289 ? 130.542 154.887 105.280 1.00 144.39 ? 298 PHE D O   1 
ATOM   10514 C CB  . PHE D 1 289 ? 130.299 154.549 108.586 1.00 144.39 ? 298 PHE D CB  1 
ATOM   10515 C CG  . PHE D 1 289 ? 129.001 155.158 108.159 1.00 144.39 ? 298 PHE D CG  1 
ATOM   10516 C CD1 . PHE D 1 289 ? 127.906 154.355 107.897 1.00 144.39 ? 298 PHE D CD1 1 
ATOM   10517 C CD2 . PHE D 1 289 ? 128.861 156.531 108.059 1.00 144.39 ? 298 PHE D CD2 1 
ATOM   10518 C CE1 . PHE D 1 289 ? 126.702 154.905 107.518 1.00 144.39 ? 298 PHE D CE1 1 
ATOM   10519 C CE2 . PHE D 1 289 ? 127.659 157.088 107.684 1.00 144.39 ? 298 PHE D CE2 1 
ATOM   10520 C CZ  . PHE D 1 289 ? 126.576 156.273 107.414 1.00 144.39 ? 298 PHE D CZ  1 
ATOM   10521 N N   . SER D 1 290 ? 132.111 156.035 106.418 1.00 149.09 ? 299 SER D N   1 
ATOM   10522 C CA  . SER D 1 290 ? 132.190 157.005 105.342 1.00 149.09 ? 299 SER D CA  1 
ATOM   10523 C C   . SER D 1 290 ? 132.882 156.396 104.138 1.00 149.09 ? 299 SER D C   1 
ATOM   10524 O O   . SER D 1 290 ? 132.631 156.827 103.013 1.00 149.09 ? 299 SER D O   1 
ATOM   10525 C CB  . SER D 1 290 ? 132.924 158.264 105.803 1.00 149.09 ? 299 SER D CB  1 
ATOM   10526 O OG  . SER D 1 290 ? 132.256 158.869 106.896 1.00 149.09 ? 299 SER D OG  1 
ATOM   10527 N N   . ALA D 1 291 ? 133.703 155.362 104.346 1.00 150.08 ? 300 ALA D N   1 
ATOM   10528 C CA  . ALA D 1 291 ? 134.359 154.731 103.208 1.00 150.08 ? 300 ALA D CA  1 
ATOM   10529 C C   . ALA D 1 291 ? 133.339 153.930 102.413 1.00 150.08 ? 300 ALA D C   1 
ATOM   10530 O O   . ALA D 1 291 ? 133.350 153.930 101.170 1.00 150.08 ? 300 ALA D O   1 
ATOM   10531 C CB  . ALA D 1 291 ? 135.506 153.841 103.680 1.00 150.08 ? 300 ALA D CB  1 
ATOM   10532 N N   . LEU D 1 292 ? 132.379 153.327 103.118 1.00 150.52 ? 301 LEU D N   1 
ATOM   10533 C CA  . LEU D 1 292 ? 131.362 152.576 102.398 1.00 150.52 ? 301 LEU D CA  1 
ATOM   10534 C C   . LEU D 1 292 ? 130.349 153.518 101.769 1.00 150.52 ? 301 LEU D C   1 
ATOM   10535 O O   . LEU D 1 292 ? 129.815 153.220 100.694 1.00 150.52 ? 301 LEU D O   1 
ATOM   10536 C CB  . LEU D 1 292 ? 130.669 151.585 103.334 1.00 150.52 ? 301 LEU D CB  1 
ATOM   10537 C CG  . LEU D 1 292 ? 129.712 150.593 102.675 1.00 150.52 ? 301 LEU D CG  1 
ATOM   10538 C CD1 . LEU D 1 292 ? 130.366 149.950 101.465 1.00 150.52 ? 301 LEU D CD1 1 
ATOM   10539 C CD2 . LEU D 1 292 ? 129.266 149.534 103.668 1.00 150.52 ? 301 LEU D CD2 1 
ATOM   10540 N N   . ILE D 1 293 ? 130.121 154.687 102.377 1.00 158.78 ? 302 ILE D N   1 
ATOM   10541 C CA  . ILE D 1 293 ? 129.271 155.670 101.714 1.00 158.78 ? 302 ILE D CA  1 
ATOM   10542 C C   . ILE D 1 293 ? 129.975 156.198 100.472 1.00 158.78 ? 302 ILE D C   1 
ATOM   10543 O O   . ILE D 1 293 ? 129.339 156.481 99.451  1.00 158.78 ? 302 ILE D O   1 
ATOM   10544 C CB  . ILE D 1 293 ? 128.885 156.805 102.680 1.00 158.78 ? 302 ILE D CB  1 
ATOM   10545 C CG1 . ILE D 1 293 ? 127.712 156.381 103.562 1.00 158.78 ? 302 ILE D CG1 1 
ATOM   10546 C CG2 . ILE D 1 293 ? 128.558 158.089 101.925 1.00 158.78 ? 302 ILE D CG2 1 
ATOM   10547 C CD1 . ILE D 1 293 ? 127.059 157.538 104.278 1.00 158.78 ? 302 ILE D CD1 1 
ATOM   10548 N N   . GLU D 1 294 ? 131.299 156.352 100.544 1.00 166.49 ? 303 GLU D N   1 
ATOM   10549 C CA  . GLU D 1 294 ? 132.044 156.837 99.392  1.00 166.49 ? 303 GLU D CA  1 
ATOM   10550 C C   . GLU D 1 294 ? 131.929 155.853 98.241  1.00 166.49 ? 303 GLU D C   1 
ATOM   10551 O O   . GLU D 1 294 ? 131.776 156.252 97.080  1.00 166.49 ? 303 GLU D O   1 
ATOM   10552 C CB  . GLU D 1 294 ? 133.509 157.065 99.760  1.00 166.49 ? 303 GLU D CB  1 
ATOM   10553 C CG  . GLU D 1 294 ? 134.324 157.724 98.659  1.00 166.49 ? 303 GLU D CG  1 
ATOM   10554 C CD  . GLU D 1 294 ? 135.096 156.723 97.818  1.00 166.49 ? 303 GLU D CD  1 
ATOM   10555 O OE1 . GLU D 1 294 ? 134.879 155.505 97.986  1.00 166.49 ? 303 GLU D OE1 1 
ATOM   10556 O OE2 . GLU D 1 294 ? 135.924 157.155 96.989  1.00 166.49 ? 303 GLU D OE2 1 
ATOM   10557 N N   . PHE D 1 295 ? 131.991 154.552 98.544  1.00 168.74 ? 304 PHE D N   1 
ATOM   10558 C CA  . PHE D 1 295 ? 131.805 153.577 97.474  1.00 168.74 ? 304 PHE D CA  1 
ATOM   10559 C C   . PHE D 1 295 ? 130.369 153.584 96.961  1.00 168.74 ? 304 PHE D C   1 
ATOM   10560 O O   . PHE D 1 295 ? 130.134 153.382 95.765  1.00 168.74 ? 304 PHE D O   1 
ATOM   10561 C CB  . PHE D 1 295 ? 132.184 152.177 97.948  1.00 168.74 ? 304 PHE D CB  1 
ATOM   10562 C CG  . PHE D 1 295 ? 131.876 151.102 96.945  1.00 168.74 ? 304 PHE D CG  1 
ATOM   10563 C CD1 . PHE D 1 295 ? 132.550 151.049 95.737  1.00 168.74 ? 304 PHE D CD1 1 
ATOM   10564 C CD2 . PHE D 1 295 ? 130.897 150.157 97.202  1.00 168.74 ? 304 PHE D CD2 1 
ATOM   10565 C CE1 . PHE D 1 295 ? 132.264 150.066 94.809  1.00 168.74 ? 304 PHE D CE1 1 
ATOM   10566 C CE2 . PHE D 1 295 ? 130.605 149.171 96.279  1.00 168.74 ? 304 PHE D CE2 1 
ATOM   10567 C CZ  . PHE D 1 295 ? 131.290 149.126 95.081  1.00 168.74 ? 304 PHE D CZ  1 
ATOM   10568 N N   . ALA D 1 296 ? 129.396 153.796 97.851  1.00 169.38 ? 305 ALA D N   1 
ATOM   10569 C CA  . ALA D 1 296 ? 128.005 153.902 97.417  1.00 169.38 ? 305 ALA D CA  1 
ATOM   10570 C C   . ALA D 1 296 ? 127.817 155.078 96.466  1.00 169.38 ? 305 ALA D C   1 
ATOM   10571 O O   . ALA D 1 296 ? 127.122 154.970 95.448  1.00 169.38 ? 305 ALA D O   1 
ATOM   10572 C CB  . ALA D 1 296 ? 127.085 154.038 98.629  1.00 169.38 ? 305 ALA D CB  1 
ATOM   10573 N N   . THR D 1 297 ? 128.548 156.163 96.716  1.00 171.98 ? 306 THR D N   1 
ATOM   10574 C CA  . THR D 1 297 ? 128.496 157.334 95.849  1.00 171.98 ? 306 THR D CA  1 
ATOM   10575 C C   . THR D 1 297 ? 129.193 157.067 94.526  1.00 171.98 ? 306 THR D C   1 
ATOM   10576 O O   . THR D 1 297 ? 128.697 157.468 93.464  1.00 171.98 ? 306 THR D O   1 
ATOM   10577 C CB  . THR D 1 297 ? 129.132 158.527 96.564  1.00 171.98 ? 306 THR D CB  1 
ATOM   10578 O OG1 . THR D 1 297 ? 128.575 158.649 97.878  1.00 171.98 ? 306 THR D OG1 1 
ATOM   10579 C CG2 . THR D 1 297 ? 128.890 159.809 95.799  1.00 171.98 ? 306 THR D CG2 1 
ATOM   10580 N N   . VAL D 1 298 ? 130.337 156.384 94.562  1.00 176.44 ? 307 VAL D N   1 
ATOM   10581 C CA  . VAL D 1 298 ? 131.045 156.109 93.319  1.00 176.44 ? 307 VAL D CA  1 
ATOM   10582 C C   . VAL D 1 298 ? 130.187 155.207 92.445  1.00 176.44 ? 307 VAL D C   1 
ATOM   10583 O O   . VAL D 1 298 ? 130.027 155.445 91.242  1.00 176.44 ? 307 VAL D O   1 
ATOM   10584 C CB  . VAL D 1 298 ? 132.421 155.482 93.608  1.00 176.44 ? 307 VAL D CB  1 
ATOM   10585 C CG1 . VAL D 1 298 ? 133.043 154.951 92.328  1.00 176.44 ? 307 VAL D CG1 1 
ATOM   10586 C CG2 . VAL D 1 298 ? 133.339 156.502 94.260  1.00 176.44 ? 307 VAL D CG2 1 
ATOM   10587 N N   . ASN D 1 299 ? 129.612 154.158 93.041  1.00 177.61 ? 308 ASN D N   1 
ATOM   10588 C CA  . ASN D 1 299 ? 128.764 153.262 92.268  1.00 177.61 ? 308 ASN D CA  1 
ATOM   10589 C C   . ASN D 1 299 ? 127.514 153.980 91.778  1.00 177.61 ? 308 ASN D C   1 
ATOM   10590 O O   . ASN D 1 299 ? 126.964 153.614 90.733  1.00 177.61 ? 308 ASN D O   1 
ATOM   10591 C CB  . ASN D 1 299 ? 128.383 152.041 93.102  1.00 177.61 ? 308 ASN D CB  1 
ATOM   10592 C CG  . ASN D 1 299 ? 127.569 151.032 92.317  1.00 177.61 ? 308 ASN D CG  1 
ATOM   10593 O OD1 . ASN D 1 299 ? 126.339 151.047 92.354  1.00 177.61 ? 308 ASN D OD1 1 
ATOM   10594 N ND2 . ASN D 1 299 ? 128.253 150.151 91.598  1.00 177.61 ? 308 ASN D ND2 1 
ATOM   10595 N N   . TYR D 1 300 ? 127.052 155.004 92.508  1.00 175.29 ? 309 TYR D N   1 
ATOM   10596 C CA  . TYR D 1 300 ? 125.857 155.712 92.062  1.00 175.29 ? 309 TYR D CA  1 
ATOM   10597 C C   . TYR D 1 300 ? 126.168 156.570 90.845  1.00 175.29 ? 309 TYR D C   1 
ATOM   10598 O O   . TYR D 1 300 ? 125.395 156.596 89.881  1.00 175.29 ? 309 TYR D O   1 
ATOM   10599 C CB  . TYR D 1 300 ? 125.294 156.565 93.198  1.00 175.29 ? 309 TYR D CB  1 
ATOM   10600 C CG  . TYR D 1 300 ? 123.980 157.232 92.864  1.00 175.29 ? 309 TYR D CG  1 
ATOM   10601 C CD1 . TYR D 1 300 ? 122.783 156.535 92.948  1.00 175.29 ? 309 TYR D CD1 1 
ATOM   10602 C CD2 . TYR D 1 300 ? 123.937 158.563 92.469  1.00 175.29 ? 309 TYR D CD2 1 
ATOM   10603 C CE1 . TYR D 1 300 ? 121.580 157.142 92.643  1.00 175.29 ? 309 TYR D CE1 1 
ATOM   10604 C CE2 . TYR D 1 300 ? 122.739 159.179 92.164  1.00 175.29 ? 309 TYR D CE2 1 
ATOM   10605 C CZ  . TYR D 1 300 ? 121.564 158.464 92.252  1.00 175.29 ? 309 TYR D CZ  1 
ATOM   10606 O OH  . TYR D 1 300 ? 120.369 159.074 91.950  1.00 175.29 ? 309 TYR D OH  1 
ATOM   10607 N N   . PHE D 1 301 ? 127.299 157.272 90.870  1.00 179.67 ? 310 PHE D N   1 
ATOM   10608 C CA  . PHE D 1 301 ? 127.657 158.171 89.783  1.00 179.67 ? 310 PHE D CA  1 
ATOM   10609 C C   . PHE D 1 301 ? 128.369 157.456 88.647  1.00 179.67 ? 310 PHE D C   1 
ATOM   10610 O O   . PHE D 1 301 ? 128.591 158.064 87.595  1.00 179.67 ? 310 PHE D O   1 
ATOM   10611 C CB  . PHE D 1 301 ? 128.508 159.340 90.288  1.00 179.67 ? 310 PHE D CB  1 
ATOM   10612 C CG  . PHE D 1 301 ? 127.739 160.326 91.117  1.00 179.67 ? 310 PHE D CG  1 
ATOM   10613 C CD1 . PHE D 1 301 ? 126.862 161.210 90.510  1.00 179.67 ? 310 PHE D CD1 1 
ATOM   10614 C CD2 . PHE D 1 301 ? 127.885 160.374 92.490  1.00 179.67 ? 310 PHE D CD2 1 
ATOM   10615 C CE1 . PHE D 1 301 ? 126.145 162.122 91.257  1.00 179.67 ? 310 PHE D CE1 1 
ATOM   10616 C CE2 . PHE D 1 301 ? 127.168 161.287 93.242  1.00 179.67 ? 310 PHE D CE2 1 
ATOM   10617 C CZ  . PHE D 1 301 ? 126.299 162.161 92.624  1.00 179.67 ? 310 PHE D CZ  1 
ATOM   10618 N N   . THR D 1 302 ? 128.730 156.190 88.835  1.00 181.05 ? 311 THR D N   1 
ATOM   10619 C CA  . THR D 1 302 ? 129.276 155.408 87.740  1.00 181.05 ? 311 THR D CA  1 
ATOM   10620 C C   . THR D 1 302 ? 128.204 155.195 86.679  1.00 181.05 ? 311 THR D C   1 
ATOM   10621 O O   . THR D 1 302 ? 127.005 155.164 86.971  1.00 181.05 ? 311 THR D O   1 
ATOM   10622 C CB  . THR D 1 302 ? 129.794 154.062 88.252  1.00 181.05 ? 311 THR D CB  1 
ATOM   10623 O OG1 . THR D 1 302 ? 130.570 154.270 89.439  1.00 181.05 ? 311 THR D OG1 1 
ATOM   10624 C CG2 . THR D 1 302 ? 130.674 153.387 87.209  1.00 181.05 ? 311 THR D CG2 1 
ATOM   10625 N N   . LYS D 1 303 ? 128.653 155.070 85.431  1.00 183.28 ? 312 LYS D N   1 
ATOM   10626 C CA  . LYS D 1 303 ? 127.845 154.908 84.227  1.00 183.28 ? 312 LYS D CA  1 
ATOM   10627 C C   . LYS D 1 303 ? 127.071 156.169 83.861  1.00 183.28 ? 312 LYS D C   1 
ATOM   10628 O O   . LYS D 1 303 ? 126.405 156.181 82.820  1.00 183.28 ? 312 LYS D O   1 
ATOM   10629 C CB  . LYS D 1 303 ? 126.859 153.734 84.327  1.00 183.28 ? 312 LYS D CB  1 
ATOM   10630 C CG  . LYS D 1 303 ? 127.511 152.390 84.604  1.00 183.28 ? 312 LYS D CG  1 
ATOM   10631 C CD  . LYS D 1 303 ? 126.470 151.289 84.730  1.00 183.28 ? 312 LYS D CD  1 
ATOM   10632 C CE  . LYS D 1 303 ? 127.113 149.954 85.065  1.00 183.28 ? 312 LYS D CE  1 
ATOM   10633 N NZ  . LYS D 1 303 ? 126.105 148.869 85.212  1.00 183.28 ? 312 LYS D NZ  1 
ATOM   10634 N N   . SER D 1 304 ? 127.126 157.226 84.672  1.00 183.42 ? 313 SER D N   1 
ATOM   10635 C CA  . SER D 1 304 ? 126.513 158.494 84.297  1.00 183.42 ? 313 SER D CA  1 
ATOM   10636 C C   . SER D 1 304 ? 127.509 159.641 84.249  1.00 183.42 ? 313 SER D C   1 
ATOM   10637 O O   . SER D 1 304 ? 127.541 160.385 83.263  1.00 183.42 ? 313 SER D O   1 
ATOM   10638 C CB  . SER D 1 304 ? 125.375 158.832 85.272  1.00 183.42 ? 313 SER D CB  1 
ATOM   10639 O OG  . SER D 1 304 ? 125.843 158.849 86.609  1.00 183.42 ? 313 SER D OG  1 
ATOM   10640 N N   . GLN D 1 305 ? 128.329 159.809 85.286  1.00 185.86 ? 314 GLN D N   1 
ATOM   10641 C CA  . GLN D 1 305 ? 129.417 160.788 85.292  1.00 185.86 ? 314 GLN D CA  1 
ATOM   10642 C C   . GLN D 1 305 ? 130.696 160.122 85.783  1.00 185.86 ? 314 GLN D C   1 
ATOM   10643 O O   . GLN D 1 305 ? 131.122 160.335 86.925  1.00 185.86 ? 314 GLN D O   1 
ATOM   10644 C CB  . GLN D 1 305 ? 129.067 162.002 86.154  1.00 185.86 ? 314 GLN D CB  1 
ATOM   10645 C CG  . GLN D 1 305 ? 127.782 162.707 85.753  1.00 185.86 ? 314 GLN D CG  1 
ATOM   10646 C CD  . GLN D 1 305 ? 127.596 164.029 86.472  1.00 185.86 ? 314 GLN D CD  1 
ATOM   10647 O OE1 . GLN D 1 305 ? 128.545 164.793 86.644  1.00 185.86 ? 314 GLN D OE1 1 
ATOM   10648 N NE2 . GLN D 1 305 ? 126.368 164.307 86.892  1.00 185.86 ? 314 GLN D NE2 1 
ATOM   10649 N N   . PRO D 1 306 ? 131.331 159.298 84.948  1.00 186.69 ? 315 PRO D N   1 
ATOM   10650 C CA  . PRO D 1 306 ? 132.558 158.620 85.398  1.00 186.69 ? 315 PRO D CA  1 
ATOM   10651 C C   . PRO D 1 306 ? 133.681 159.576 85.760  1.00 186.69 ? 315 PRO D C   1 
ATOM   10652 O O   . PRO D 1 306 ? 134.519 159.239 86.607  1.00 186.69 ? 315 PRO D O   1 
ATOM   10653 C CB  . PRO D 1 306 ? 132.930 157.736 84.199  1.00 186.69 ? 315 PRO D CB  1 
ATOM   10654 C CG  . PRO D 1 306 ? 131.658 157.588 83.420  1.00 186.69 ? 315 PRO D CG  1 
ATOM   10655 C CD  . PRO D 1 306 ? 130.941 158.889 83.589  1.00 186.69 ? 315 PRO D CD  1 
ATOM   10656 N N   . ALA D 1 307 ? 133.705 160.776 85.172  1.00 185.98 ? 316 ALA D N   1 
ATOM   10657 C CA  . ALA D 1 307 ? 134.742 161.740 85.523  1.00 185.98 ? 316 ALA D CA  1 
ATOM   10658 C C   . ALA D 1 307 ? 134.555 162.251 86.944  1.00 185.98 ? 316 ALA D C   1 
ATOM   10659 O O   . ALA D 1 307 ? 135.523 162.349 87.710  1.00 185.98 ? 316 ALA D O   1 
ATOM   10660 C CB  . ALA D 1 307 ? 134.742 162.900 84.528  1.00 185.98 ? 316 ALA D CB  1 
ATOM   10661 N N   . ARG D 1 308 ? 133.310 162.541 87.330  1.00 182.36 ? 317 ARG D N   1 
ATOM   10662 C CA  . ARG D 1 308 ? 133.076 163.005 88.690  1.00 182.36 ? 317 ARG D CA  1 
ATOM   10663 C C   . ARG D 1 308 ? 133.382 161.896 89.682  1.00 182.36 ? 317 ARG D C   1 
ATOM   10664 O O   . ARG D 1 308 ? 133.974 162.145 90.739  1.00 182.36 ? 317 ARG D O   1 
ATOM   10665 C CB  . ARG D 1 308 ? 131.629 163.476 88.841  1.00 182.36 ? 317 ARG D CB  1 
ATOM   10666 C CG  . ARG D 1 308 ? 131.218 163.775 90.273  1.00 182.36 ? 317 ARG D CG  1 
ATOM   10667 C CD  . ARG D 1 308 ? 129.811 164.345 90.347  1.00 182.36 ? 317 ARG D CD  1 
ATOM   10668 N NE  . ARG D 1 308 ? 129.695 165.629 89.668  1.00 182.36 ? 317 ARG D NE  1 
ATOM   10669 C CZ  . ARG D 1 308 ? 128.570 166.324 89.571  1.00 182.36 ? 317 ARG D CZ  1 
ATOM   10670 N NH1 . ARG D 1 308 ? 127.437 165.883 90.093  1.00 182.36 ? 317 ARG D NH1 1 
ATOM   10671 N NH2 . ARG D 1 308 ? 128.581 167.491 88.932  1.00 182.36 ? 317 ARG D NH2 1 
ATOM   10672 N N   . ALA D 1 309 ? 132.986 160.664 89.357  1.00 180.84 ? 318 ALA D N   1 
ATOM   10673 C CA  . ALA D 1 309 ? 133.225 159.552 90.267  1.00 180.84 ? 318 ALA D CA  1 
ATOM   10674 C C   . ALA D 1 309 ? 134.718 159.317 90.447  1.00 180.84 ? 318 ALA D C   1 
ATOM   10675 O O   . ALA D 1 309 ? 135.189 159.069 91.566  1.00 180.84 ? 318 ALA D O   1 
ATOM   10676 C CB  . ALA D 1 309 ? 132.532 158.291 89.752  1.00 180.84 ? 318 ALA D CB  1 
ATOM   10677 N N   . ALA D 1 310 ? 135.485 159.413 89.355  1.00 181.00 ? 319 ALA D N   1 
ATOM   10678 C CA  . ALA D 1 310 ? 136.929 159.260 89.469  1.00 181.00 ? 319 ALA D CA  1 
ATOM   10679 C C   . ALA D 1 310 ? 137.541 160.388 90.287  1.00 181.00 ? 319 ALA D C   1 
ATOM   10680 O O   . ALA D 1 310 ? 138.475 160.157 91.065  1.00 181.00 ? 319 ALA D O   1 
ATOM   10681 C CB  . ALA D 1 310 ? 137.562 159.198 88.079  1.00 181.00 ? 319 ALA D CB  1 
ATOM   10682 N N   . LYS D 1 311 ? 137.028 161.615 90.140  1.00 178.45 ? 391 LYS D N   1 
ATOM   10683 C CA  . LYS D 1 311 ? 137.610 162.707 90.911  1.00 178.45 ? 391 LYS D CA  1 
ATOM   10684 C C   . LYS D 1 311 ? 137.302 162.528 92.391  1.00 178.45 ? 391 LYS D C   1 
ATOM   10685 O O   . LYS D 1 311 ? 138.151 162.801 93.252  1.00 178.45 ? 391 LYS D O   1 
ATOM   10686 C CB  . LYS D 1 311 ? 137.091 164.050 90.400  1.00 178.45 ? 391 LYS D CB  1 
ATOM   10687 C CG  . LYS D 1 311 ? 137.874 165.250 90.903  1.00 178.45 ? 391 LYS D CG  1 
ATOM   10688 C CD  . LYS D 1 311 ? 137.363 166.539 90.278  1.00 178.45 ? 391 LYS D CD  1 
ATOM   10689 C CE  . LYS D 1 311 ? 138.194 167.735 90.715  1.00 178.45 ? 391 LYS D CE  1 
ATOM   10690 N NZ  . LYS D 1 311 ? 137.682 169.007 90.134  1.00 178.45 ? 391 LYS D NZ  1 
ATOM   10691 N N   . ILE D 1 312 ? 136.110 162.008 92.696  1.00 177.05 ? 392 ILE D N   1 
ATOM   10692 C CA  . ILE D 1 312 ? 135.745 161.744 94.082  1.00 177.05 ? 392 ILE D CA  1 
ATOM   10693 C C   . ILE D 1 312 ? 136.646 160.664 94.655  1.00 177.05 ? 392 ILE D C   1 
ATOM   10694 O O   . ILE D 1 312 ? 137.109 160.763 95.798  1.00 177.05 ? 392 ILE D O   1 
ATOM   10695 C CB  . ILE D 1 312 ? 134.257 161.367 94.201  1.00 177.05 ? 392 ILE D CB  1 
ATOM   10696 C CG1 . ILE D 1 312 ? 133.368 162.523 93.739  1.00 177.05 ? 392 ILE D CG1 1 
ATOM   10697 C CG2 . ILE D 1 312 ? 133.914 160.980 95.631  1.00 177.05 ? 392 ILE D CG2 1 
ATOM   10698 C CD1 . ILE D 1 312 ? 131.887 162.235 93.855  1.00 177.05 ? 392 ILE D CD1 1 
ATOM   10699 N N   . ASP D 1 313 ? 136.921 159.621 93.866  1.00 175.83 ? 393 ASP D N   1 
ATOM   10700 C CA  . ASP D 1 313 ? 137.763 158.545 94.372  1.00 175.83 ? 393 ASP D CA  1 
ATOM   10701 C C   . ASP D 1 313 ? 139.184 159.041 94.605  1.00 175.83 ? 393 ASP D C   1 
ATOM   10702 O O   . ASP D 1 313 ? 139.802 158.703 95.618  1.00 175.83 ? 393 ASP D O   1 
ATOM   10703 C CB  . ASP D 1 313 ? 137.752 157.367 93.397  1.00 175.83 ? 393 ASP D CB  1 
ATOM   10704 C CG  . ASP D 1 313 ? 138.291 156.087 94.014  1.00 175.83 ? 393 ASP D CG  1 
ATOM   10705 O OD1 . ASP D 1 313 ? 138.729 156.119 95.183  1.00 175.83 ? 393 ASP D OD1 1 
ATOM   10706 O OD2 . ASP D 1 313 ? 138.276 155.045 93.326  1.00 175.83 ? 393 ASP D OD2 1 
ATOM   10707 N N   . ARG D 1 314 ? 139.700 159.880 93.703  1.00 170.73 ? 394 ARG D N   1 
ATOM   10708 C CA  . ARG D 1 314 ? 141.054 160.404 93.867  1.00 170.73 ? 394 ARG D CA  1 
ATOM   10709 C C   . ARG D 1 314 ? 141.144 161.274 95.115  1.00 170.73 ? 394 ARG D C   1 
ATOM   10710 O O   . ARG D 1 314 ? 142.086 161.152 95.924  1.00 170.73 ? 394 ARG D O   1 
ATOM   10711 C CB  . ARG D 1 314 ? 141.465 161.192 92.624  1.00 170.73 ? 394 ARG D CB  1 
ATOM   10712 C CG  . ARG D 1 314 ? 141.713 160.327 91.400  1.00 170.73 ? 394 ARG D CG  1 
ATOM   10713 C CD  . ARG D 1 314 ? 142.247 161.153 90.242  1.00 170.73 ? 394 ARG D CD  1 
ATOM   10714 N NE  . ARG D 1 314 ? 141.315 162.206 89.860  1.00 170.73 ? 394 ARG D NE  1 
ATOM   10715 C CZ  . ARG D 1 314 ? 141.543 163.101 88.908  1.00 170.73 ? 394 ARG D CZ  1 
ATOM   10716 N NH1 . ARG D 1 314 ? 142.676 163.111 88.225  1.00 170.73 ? 394 ARG D NH1 1 
ATOM   10717 N NH2 . ARG D 1 314 ? 140.612 164.012 88.638  1.00 170.73 ? 394 ARG D NH2 1 
ATOM   10718 N N   . LEU D 1 315 ? 140.116 162.092 95.347  1.00 169.35 ? 395 LEU D N   1 
ATOM   10719 C CA  . LEU D 1 315 ? 140.209 162.953 96.509  1.00 169.35 ? 395 LEU D CA  1 
ATOM   10720 C C   . LEU D 1 315 ? 140.019 162.145 97.776  1.00 169.35 ? 395 LEU D C   1 
ATOM   10721 O O   . LEU D 1 315 ? 140.550 162.524 98.819  1.00 169.35 ? 395 LEU D O   1 
ATOM   10722 C CB  . LEU D 1 315 ? 139.176 164.077 96.424  1.00 169.35 ? 395 LEU D CB  1 
ATOM   10723 C CG  . LEU D 1 315 ? 139.278 165.016 95.221  1.00 169.35 ? 395 LEU D CG  1 
ATOM   10724 C CD1 . LEU D 1 315 ? 138.195 166.082 95.276  1.00 169.35 ? 395 LEU D CD1 1 
ATOM   10725 C CD2 . LEU D 1 315 ? 140.657 165.651 95.148  1.00 169.35 ? 395 LEU D CD2 1 
ATOM   10726 N N   . SER D 1 316 ? 139.247 161.056 97.733  1.00 167.68 ? 396 SER D N   1 
ATOM   10727 C CA  . SER D 1 316 ? 139.156 160.255 98.944  1.00 167.68 ? 396 SER D CA  1 
ATOM   10728 C C   . SER D 1 316 ? 140.462 159.507 99.187  1.00 167.68 ? 396 SER D C   1 
ATOM   10729 O O   . SER D 1 316 ? 140.894 159.385 100.342 1.00 167.68 ? 396 SER D O   1 
ATOM   10730 C CB  . SER D 1 316 ? 137.983 159.281 98.852  1.00 167.68 ? 396 SER D CB  1 
ATOM   10731 O OG  . SER D 1 316 ? 136.749 159.976 98.787  1.00 167.68 ? 396 SER D OG  1 
ATOM   10732 N N   . ARG D 1 317 ? 141.183 159.176 98.099  1.00 166.85 ? 397 ARG D N   1 
ATOM   10733 C CA  . ARG D 1 317 ? 142.496 158.537 98.178  1.00 166.85 ? 397 ARG D CA  1 
ATOM   10734 C C   . ARG D 1 317 ? 143.531 159.460 98.773  1.00 166.85 ? 397 ARG D C   1 
ATOM   10735 O O   . ARG D 1 317 ? 144.594 158.996 99.198  1.00 166.85 ? 397 ARG D O   1 
ATOM   10736 C CB  . ARG D 1 317 ? 142.998 158.077 96.806  1.00 166.85 ? 397 ARG D CB  1 
ATOM   10737 C CG  . ARG D 1 317 ? 142.190 157.001 96.117  1.00 166.85 ? 397 ARG D CG  1 
ATOM   10738 C CD  . ARG D 1 317 ? 142.569 156.923 94.646  1.00 166.85 ? 397 ARG D CD  1 
ATOM   10739 N NE  . ARG D 1 317 ? 141.767 155.952 93.913  1.00 166.85 ? 397 ARG D NE  1 
ATOM   10740 C CZ  . ARG D 1 317 ? 141.793 155.803 92.595  1.00 166.85 ? 397 ARG D CZ  1 
ATOM   10741 N NH1 . ARG D 1 317 ? 142.562 156.560 91.830  1.00 166.85 ? 397 ARG D NH1 1 
ATOM   10742 N NH2 . ARG D 1 317 ? 141.026 154.874 92.032  1.00 166.85 ? 397 ARG D NH2 1 
ATOM   10743 N N   . ILE D 1 318 ? 143.246 160.751 98.809  1.00 162.25 ? 398 ILE D N   1 
ATOM   10744 C CA  . ILE D 1 318 ? 144.178 161.708 99.386  1.00 162.25 ? 398 ILE D CA  1 
ATOM   10745 C C   . ILE D 1 318 ? 143.714 162.134 100.773 1.00 162.25 ? 398 ILE D C   1 
ATOM   10746 O O   . ILE D 1 318 ? 144.500 162.166 101.720 1.00 162.25 ? 398 ILE D O   1 
ATOM   10747 C CB  . ILE D 1 318 ? 144.344 162.924 98.448  1.00 162.25 ? 398 ILE D CB  1 
ATOM   10748 C CG1 . ILE D 1 318 ? 144.970 162.491 97.121  1.00 162.25 ? 398 ILE D CG1 1 
ATOM   10749 C CG2 . ILE D 1 318 ? 145.184 164.001 99.114  1.00 162.25 ? 398 ILE D CG2 1 
ATOM   10750 C CD1 . ILE D 1 318 ? 145.158 163.623 96.134  1.00 162.25 ? 398 ILE D CD1 1 
ATOM   10751 N N   . ALA D 1 319 ? 142.430 162.457 100.901 1.00 156.78 ? 399 ALA D N   1 
ATOM   10752 C CA  . ALA D 1 319 ? 141.876 162.997 102.135 1.00 156.78 ? 399 ALA D CA  1 
ATOM   10753 C C   . ALA D 1 319 ? 141.839 161.964 103.258 1.00 156.78 ? 399 ALA D C   1 
ATOM   10754 O O   . ALA D 1 319 ? 142.216 162.270 104.394 1.00 156.78 ? 399 ALA D O   1 
ATOM   10755 C CB  . ALA D 1 319 ? 140.475 163.550 101.876 1.00 156.78 ? 399 ALA D CB  1 
ATOM   10756 N N   . PHE D 1 320 ? 141.400 160.733 102.966 1.00 152.03 ? 400 PHE D N   1 
ATOM   10757 C CA  . PHE D 1 320 ? 141.241 159.743 104.031 1.00 152.03 ? 400 PHE D CA  1 
ATOM   10758 C C   . PHE D 1 320 ? 142.523 159.356 104.758 1.00 152.03 ? 400 PHE D C   1 
ATOM   10759 O O   . PHE D 1 320 ? 142.523 159.390 106.002 1.00 152.03 ? 400 PHE D O   1 
ATOM   10760 C CB  . PHE D 1 320 ? 140.532 158.507 103.469 1.00 152.03 ? 400 PHE D CB  1 
ATOM   10761 C CG  . PHE D 1 320 ? 139.037 158.585 103.549 1.00 152.03 ? 400 PHE D CG  1 
ATOM   10762 C CD1 . PHE D 1 320 ? 138.318 159.317 102.622 1.00 152.03 ? 400 PHE D CD1 1 
ATOM   10763 C CD2 . PHE D 1 320 ? 138.351 157.930 104.557 1.00 152.03 ? 400 PHE D CD2 1 
ATOM   10764 C CE1 . PHE D 1 320 ? 136.941 159.393 102.698 1.00 152.03 ? 400 PHE D CE1 1 
ATOM   10765 C CE2 . PHE D 1 320 ? 136.975 158.002 104.637 1.00 152.03 ? 400 PHE D CE2 1 
ATOM   10766 C CZ  . PHE D 1 320 ? 136.269 158.734 103.707 1.00 152.03 ? 400 PHE D CZ  1 
ATOM   10767 N N   . PRO D 1 321 ? 143.629 158.990 104.097 1.00 150.08 ? 401 PRO D N   1 
ATOM   10768 C CA  . PRO D 1 321 ? 144.836 158.706 104.891 1.00 150.08 ? 401 PRO D CA  1 
ATOM   10769 C C   . PRO D 1 321 ? 145.345 159.913 105.654 1.00 150.08 ? 401 PRO D C   1 
ATOM   10770 O O   . PRO D 1 321 ? 145.779 159.774 106.806 1.00 150.08 ? 401 PRO D O   1 
ATOM   10771 C CB  . PRO D 1 321 ? 145.847 158.237 103.834 1.00 150.08 ? 401 PRO D CB  1 
ATOM   10772 C CG  . PRO D 1 321 ? 145.017 157.808 102.671 1.00 150.08 ? 401 PRO D CG  1 
ATOM   10773 C CD  . PRO D 1 321 ? 143.853 158.744 102.663 1.00 150.08 ? 401 PRO D CD  1 
ATOM   10774 N N   . LEU D 1 322 ? 145.228 161.109 105.077 1.00 148.43 ? 402 LEU D N   1 
ATOM   10775 C CA  . LEU D 1 322 ? 145.724 162.294 105.765 1.00 148.43 ? 402 LEU D CA  1 
ATOM   10776 C C   . LEU D 1 322 ? 144.865 162.603 106.982 1.00 148.43 ? 402 LEU D C   1 
ATOM   10777 O O   . LEU D 1 322 ? 145.385 162.903 108.064 1.00 148.43 ? 402 LEU D O   1 
ATOM   10778 C CB  . LEU D 1 322 ? 145.761 163.482 104.805 1.00 148.43 ? 402 LEU D CB  1 
ATOM   10779 C CG  . LEU D 1 322 ? 146.083 164.844 105.416 1.00 148.43 ? 402 LEU D CG  1 
ATOM   10780 C CD1 . LEU D 1 322 ? 147.531 164.891 105.876 1.00 148.43 ? 402 LEU D CD1 1 
ATOM   10781 C CD2 . LEU D 1 322 ? 145.798 165.954 104.417 1.00 148.43 ? 402 LEU D CD2 1 
ATOM   10782 N N   . LEU D 1 323 ? 143.543 162.517 106.820 1.00 143.24 ? 403 LEU D N   1 
ATOM   10783 C CA  . LEU D 1 323 ? 142.640 162.802 107.927 1.00 143.24 ? 403 LEU D CA  1 
ATOM   10784 C C   . LEU D 1 323 ? 142.789 161.772 109.036 1.00 143.24 ? 403 LEU D C   1 
ATOM   10785 O O   . LEU D 1 323 ? 142.763 162.123 110.220 1.00 143.24 ? 403 LEU D O   1 
ATOM   10786 C CB  . LEU D 1 323 ? 141.198 162.857 107.428 1.00 143.24 ? 403 LEU D CB  1 
ATOM   10787 C CG  . LEU D 1 323 ? 140.841 164.095 106.606 1.00 143.24 ? 403 LEU D CG  1 
ATOM   10788 C CD1 . LEU D 1 323 ? 139.394 164.043 106.146 1.00 143.24 ? 403 LEU D CD1 1 
ATOM   10789 C CD2 . LEU D 1 323 ? 141.106 165.357 107.411 1.00 143.24 ? 403 LEU D CD2 1 
ATOM   10790 N N   . PHE D 1 324 ? 142.959 160.495 108.679 1.00 136.74 ? 404 PHE D N   1 
ATOM   10791 C CA  . PHE D 1 324 ? 143.131 159.484 109.715 1.00 136.74 ? 404 PHE D CA  1 
ATOM   10792 C C   . PHE D 1 324 ? 144.455 159.666 110.448 1.00 136.74 ? 404 PHE D C   1 
ATOM   10793 O O   . PHE D 1 324 ? 144.519 159.509 111.675 1.00 136.74 ? 404 PHE D O   1 
ATOM   10794 C CB  . PHE D 1 324 ? 143.038 158.085 109.110 1.00 136.74 ? 404 PHE D CB  1 
ATOM   10795 C CG  . PHE D 1 324 ? 142.958 156.990 110.134 1.00 136.74 ? 404 PHE D CG  1 
ATOM   10796 C CD1 . PHE D 1 324 ? 141.876 156.907 110.993 1.00 136.74 ? 404 PHE D CD1 1 
ATOM   10797 C CD2 . PHE D 1 324 ? 143.964 156.046 110.240 1.00 136.74 ? 404 PHE D CD2 1 
ATOM   10798 C CE1 . PHE D 1 324 ? 141.799 155.904 111.938 1.00 136.74 ? 404 PHE D CE1 1 
ATOM   10799 C CE2 . PHE D 1 324 ? 143.891 155.040 111.183 1.00 136.74 ? 404 PHE D CE2 1 
ATOM   10800 C CZ  . PHE D 1 324 ? 142.807 154.970 112.033 1.00 136.74 ? 404 PHE D CZ  1 
ATOM   10801 N N   . GLY D 1 325 ? 145.517 160.023 109.721 1.00 133.49 ? 405 GLY D N   1 
ATOM   10802 C CA  . GLY D 1 325 ? 146.783 160.287 110.380 1.00 133.49 ? 405 GLY D CA  1 
ATOM   10803 C C   . GLY D 1 325 ? 146.705 161.477 111.316 1.00 133.49 ? 405 GLY D C   1 
ATOM   10804 O O   . GLY D 1 325 ? 147.242 161.444 112.428 1.00 133.49 ? 405 GLY D O   1 
ATOM   10805 N N   . ILE D 1 326 ? 146.004 162.531 110.894 1.00 133.21 ? 406 ILE D N   1 
ATOM   10806 C CA  . ILE D 1 326 ? 145.854 163.699 111.752 1.00 133.21 ? 406 ILE D CA  1 
ATOM   10807 C C   . ILE D 1 326 ? 145.011 163.363 112.974 1.00 133.21 ? 406 ILE D C   1 
ATOM   10808 O O   . ILE D 1 326 ? 145.302 163.815 114.090 1.00 133.21 ? 406 ILE D O   1 
ATOM   10809 C CB  . ILE D 1 326 ? 145.246 164.860 110.945 1.00 133.21 ? 406 ILE D CB  1 
ATOM   10810 C CG1 . ILE D 1 326 ? 146.276 165.421 109.963 1.00 133.21 ? 406 ILE D CG1 1 
ATOM   10811 C CG2 . ILE D 1 326 ? 144.735 165.953 111.872 1.00 133.21 ? 406 ILE D CG2 1 
ATOM   10812 C CD1 . ILE D 1 326 ? 145.774 166.599 109.157 1.00 133.21 ? 406 ILE D CD1 1 
ATOM   10813 N N   . PHE D 1 327 ? 143.971 162.544 112.795 1.00 126.86 ? 407 PHE D N   1 
ATOM   10814 C CA  . PHE D 1 327 ? 143.151 162.152 113.935 1.00 126.86 ? 407 PHE D CA  1 
ATOM   10815 C C   . PHE D 1 327 ? 143.964 161.355 114.942 1.00 126.86 ? 407 PHE D C   1 
ATOM   10816 O O   . PHE D 1 327 ? 143.855 161.576 116.154 1.00 126.86 ? 407 PHE D O   1 
ATOM   10817 C CB  . PHE D 1 327 ? 141.950 161.335 113.468 1.00 126.86 ? 407 PHE D CB  1 
ATOM   10818 C CG  . PHE D 1 327 ? 141.371 160.464 114.538 1.00 126.86 ? 407 PHE D CG  1 
ATOM   10819 C CD1 . PHE D 1 327 ? 140.663 161.017 115.587 1.00 126.86 ? 407 PHE D CD1 1 
ATOM   10820 C CD2 . PHE D 1 327 ? 141.564 159.095 114.514 1.00 126.86 ? 407 PHE D CD2 1 
ATOM   10821 C CE1 . PHE D 1 327 ? 140.138 160.220 116.579 1.00 126.86 ? 407 PHE D CE1 1 
ATOM   10822 C CE2 . PHE D 1 327 ? 141.044 158.293 115.504 1.00 126.86 ? 407 PHE D CE2 1 
ATOM   10823 C CZ  . PHE D 1 327 ? 140.331 158.856 116.539 1.00 126.86 ? 407 PHE D CZ  1 
ATOM   10824 N N   . ASN D 1 328 ? 144.801 160.435 114.458 1.00 126.28 ? 408 ASN D N   1 
ATOM   10825 C CA  . ASN D 1 328 ? 145.622 159.653 115.374 1.00 126.28 ? 408 ASN D CA  1 
ATOM   10826 C C   . ASN D 1 328 ? 146.630 160.539 116.088 1.00 126.28 ? 408 ASN D C   1 
ATOM   10827 O O   . ASN D 1 328 ? 146.876 160.370 117.288 1.00 126.28 ? 408 ASN D O   1 
ATOM   10828 C CB  . ASN D 1 328 ? 146.329 158.524 114.628 1.00 126.28 ? 408 ASN D CB  1 
ATOM   10829 C CG  . ASN D 1 328 ? 145.385 157.413 114.232 1.00 126.28 ? 408 ASN D CG  1 
ATOM   10830 O OD1 . ASN D 1 328 ? 145.236 156.425 114.950 1.00 126.28 ? 408 ASN D OD1 1 
ATOM   10831 N ND2 . ASN D 1 328 ? 144.736 157.569 113.086 1.00 126.28 ? 408 ASN D ND2 1 
ATOM   10832 N N   . LEU D 1 329 ? 147.227 161.485 115.362 1.00 123.00 ? 409 LEU D N   1 
ATOM   10833 C CA  . LEU D 1 329 ? 148.206 162.371 115.978 1.00 123.00 ? 409 LEU D CA  1 
ATOM   10834 C C   . LEU D 1 329 ? 147.572 163.216 117.075 1.00 123.00 ? 409 LEU D C   1 
ATOM   10835 O O   . LEU D 1 329 ? 148.114 163.313 118.184 1.00 123.00 ? 409 LEU D O   1 
ATOM   10836 C CB  . LEU D 1 329 ? 148.842 163.262 114.912 1.00 123.00 ? 409 LEU D CB  1 
ATOM   10837 C CG  . LEU D 1 329 ? 150.264 162.899 114.484 1.00 123.00 ? 409 LEU D CG  1 
ATOM   10838 C CD1 . LEU D 1 329 ? 150.394 161.399 114.263 1.00 123.00 ? 409 LEU D CD1 1 
ATOM   10839 C CD2 . LEU D 1 329 ? 150.657 163.664 113.230 1.00 123.00 ? 409 LEU D CD2 1 
ATOM   10840 N N   . VAL D 1 330 ? 146.375 163.753 116.818 1.00 117.39 ? 410 VAL D N   1 
ATOM   10841 C CA  . VAL D 1 330 ? 145.678 164.528 117.842 1.00 117.39 ? 410 VAL D CA  1 
ATOM   10842 C C   . VAL D 1 330 ? 145.309 163.648 119.026 1.00 117.39 ? 410 VAL D C   1 
ATOM   10843 O O   . VAL D 1 330 ? 145.514 164.029 120.184 1.00 117.39 ? 410 VAL D O   1 
ATOM   10844 C CB  . VAL D 1 330 ? 144.437 165.215 117.243 1.00 117.39 ? 410 VAL D CB  1 
ATOM   10845 C CG1 . VAL D 1 330 ? 143.650 165.923 118.330 1.00 117.39 ? 410 VAL D CG1 1 
ATOM   10846 C CG2 . VAL D 1 330 ? 144.850 166.201 116.168 1.00 117.39 ? 410 VAL D CG2 1 
ATOM   10847 N N   . TYR D 1 331 ? 144.818 162.437 118.760 1.00 113.34 ? 411 TYR D N   1 
ATOM   10848 C CA  . TYR D 1 331 ? 144.365 161.568 119.839 1.00 113.34 ? 411 TYR D CA  1 
ATOM   10849 C C   . TYR D 1 331 ? 145.523 161.210 120.757 1.00 113.34 ? 411 TYR D C   1 
ATOM   10850 O O   . TYR D 1 331 ? 145.442 161.375 121.984 1.00 113.34 ? 411 TYR D O   1 
ATOM   10851 C CB  . TYR D 1 331 ? 143.722 160.313 119.250 1.00 113.34 ? 411 TYR D CB  1 
ATOM   10852 C CG  . TYR D 1 331 ? 143.177 159.337 120.265 1.00 113.34 ? 411 TYR D CG  1 
ATOM   10853 C CD1 . TYR D 1 331 ? 141.861 159.414 120.692 1.00 113.34 ? 411 TYR D CD1 1 
ATOM   10854 C CD2 . TYR D 1 331 ? 143.971 158.320 120.774 1.00 113.34 ? 411 TYR D CD2 1 
ATOM   10855 C CE1 . TYR D 1 331 ? 141.357 158.517 121.609 1.00 113.34 ? 411 TYR D CE1 1 
ATOM   10856 C CE2 . TYR D 1 331 ? 143.476 157.420 121.692 1.00 113.34 ? 411 TYR D CE2 1 
ATOM   10857 C CZ  . TYR D 1 331 ? 142.168 157.522 122.105 1.00 113.34 ? 411 TYR D CZ  1 
ATOM   10858 O OH  . TYR D 1 331 ? 141.672 156.625 123.020 1.00 113.34 ? 411 TYR D OH  1 
ATOM   10859 N N   . TRP D 1 332 ? 146.622 160.729 120.176 1.00 108.32 ? 412 TRP D N   1 
ATOM   10860 C CA  . TRP D 1 332 ? 147.714 160.228 120.996 1.00 108.32 ? 412 TRP D CA  1 
ATOM   10861 C C   . TRP D 1 332 ? 148.456 161.373 121.670 1.00 108.32 ? 412 TRP D C   1 
ATOM   10862 O O   . TRP D 1 332 ? 148.825 161.262 122.845 1.00 108.32 ? 412 TRP D O   1 
ATOM   10863 C CB  . TRP D 1 332 ? 148.665 159.382 120.151 1.00 108.32 ? 412 TRP D CB  1 
ATOM   10864 C CG  . TRP D 1 332 ? 148.050 158.101 119.679 1.00 108.32 ? 412 TRP D CG  1 
ATOM   10865 C CD1 . TRP D 1 332 ? 147.753 157.760 118.393 1.00 108.32 ? 412 TRP D CD1 1 
ATOM   10866 C CD2 . TRP D 1 332 ? 147.629 157.001 120.492 1.00 108.32 ? 412 TRP D CD2 1 
ATOM   10867 N NE1 . TRP D 1 332 ? 147.189 156.510 118.352 1.00 108.32 ? 412 TRP D NE1 1 
ATOM   10868 C CE2 . TRP D 1 332 ? 147.101 156.023 119.629 1.00 108.32 ? 412 TRP D CE2 1 
ATOM   10869 C CE3 . TRP D 1 332 ? 147.655 156.745 121.865 1.00 108.32 ? 412 TRP D CE3 1 
ATOM   10870 C CZ2 . TRP D 1 332 ? 146.602 154.811 120.094 1.00 108.32 ? 412 TRP D CZ2 1 
ATOM   10871 C CZ3 . TRP D 1 332 ? 147.161 155.541 122.324 1.00 108.32 ? 412 TRP D CZ3 1 
ATOM   10872 C CH2 . TRP D 1 332 ? 146.640 154.589 121.441 1.00 108.32 ? 412 TRP D CH2 1 
ATOM   10873 N N   . ALA D 1 333 ? 148.614 162.511 120.982 1.00 111.78 ? 413 ALA D N   1 
ATOM   10874 C CA  . ALA D 1 333 ? 149.267 163.645 121.622 1.00 111.78 ? 413 ALA D CA  1 
ATOM   10875 C C   . ALA D 1 333 ? 148.420 164.178 122.767 1.00 111.78 ? 413 ALA D C   1 
ATOM   10876 O O   . ALA D 1 333 ? 148.957 164.624 123.788 1.00 111.78 ? 413 ALA D O   1 
ATOM   10877 C CB  . ALA D 1 333 ? 149.543 164.744 120.598 1.00 111.78 ? 413 ALA D CB  1 
ATOM   10878 N N   . THR D 1 334 ? 147.095 164.147 122.618 1.00 110.17 ? 414 THR D N   1 
ATOM   10879 C CA  . THR D 1 334 ? 146.231 164.628 123.685 1.00 110.17 ? 414 THR D CA  1 
ATOM   10880 C C   . THR D 1 334 ? 146.317 163.714 124.898 1.00 110.17 ? 414 THR D C   1 
ATOM   10881 O O   . THR D 1 334 ? 146.526 164.178 126.024 1.00 110.17 ? 414 THR D O   1 
ATOM   10882 C CB  . THR D 1 334 ? 144.788 164.729 123.192 1.00 110.17 ? 414 THR D CB  1 
ATOM   10883 O OG1 . THR D 1 334 ? 144.686 165.769 122.213 1.00 110.17 ? 414 THR D OG1 1 
ATOM   10884 C CG2 . THR D 1 334 ? 143.853 165.038 124.350 1.00 110.17 ? 414 THR D CG2 1 
ATOM   10885 N N   . TYR D 1 335 ? 146.171 162.405 124.686 1.00 110.35 ? 415 TYR D N   1 
ATOM   10886 C CA  . TYR D 1 335 ? 145.986 161.515 125.826 1.00 110.35 ? 415 TYR D CA  1 
ATOM   10887 C C   . TYR D 1 335 ? 147.287 161.045 126.470 1.00 110.35 ? 415 TYR D C   1 
ATOM   10888 O O   . TYR D 1 335 ? 147.333 160.889 127.695 1.00 110.35 ? 415 TYR D O   1 
ATOM   10889 C CB  . TYR D 1 335 ? 145.140 160.308 125.418 1.00 110.35 ? 415 TYR D CB  1 
ATOM   10890 C CG  . TYR D 1 335 ? 143.659 160.603 125.436 1.00 110.35 ? 415 TYR D CG  1 
ATOM   10891 C CD1 . TYR D 1 335 ? 142.983 160.771 126.636 1.00 110.35 ? 415 TYR D CD1 1 
ATOM   10892 C CD2 . TYR D 1 335 ? 142.939 160.722 124.257 1.00 110.35 ? 415 TYR D CD2 1 
ATOM   10893 C CE1 . TYR D 1 335 ? 141.631 161.047 126.661 1.00 110.35 ? 415 TYR D CE1 1 
ATOM   10894 C CE2 . TYR D 1 335 ? 141.586 160.997 124.273 1.00 110.35 ? 415 TYR D CE2 1 
ATOM   10895 C CZ  . TYR D 1 335 ? 140.938 161.160 125.477 1.00 110.35 ? 415 TYR D CZ  1 
ATOM   10896 O OH  . TYR D 1 335 ? 139.590 161.432 125.498 1.00 110.35 ? 415 TYR D OH  1 
ATOM   10897 N N   . LEU D 1 336 ? 148.350 160.803 125.696 1.00 111.14 ? 416 LEU D N   1 
ATOM   10898 C CA  . LEU D 1 336 ? 149.600 160.352 126.302 1.00 111.14 ? 416 LEU D CA  1 
ATOM   10899 C C   . LEU D 1 336 ? 150.207 161.412 127.214 1.00 111.14 ? 416 LEU D C   1 
ATOM   10900 O O   . LEU D 1 336 ? 150.754 161.087 128.274 1.00 111.14 ? 416 LEU D O   1 
ATOM   10901 C CB  . LEU D 1 336 ? 150.596 159.949 125.218 1.00 111.14 ? 416 LEU D CB  1 
ATOM   10902 C CG  . LEU D 1 336 ? 150.237 158.693 124.426 1.00 111.14 ? 416 LEU D CG  1 
ATOM   10903 C CD1 . LEU D 1 336 ? 151.352 158.340 123.456 1.00 111.14 ? 416 LEU D CD1 1 
ATOM   10904 C CD2 . LEU D 1 336 ? 149.956 157.539 125.369 1.00 111.14 ? 416 LEU D CD2 1 
ATOM   10905 N N   . ASN D 1 337 ? 150.127 162.685 126.820 1.00 117.69 ? 417 ASN D N   1 
ATOM   10906 C CA  . ASN D 1 337 ? 150.670 163.749 127.660 1.00 117.69 ? 417 ASN D CA  1 
ATOM   10907 C C   . ASN D 1 337 ? 149.924 163.861 128.983 1.00 117.69 ? 417 ASN D C   1 
ATOM   10908 O O   . ASN D 1 337 ? 150.545 164.029 130.040 1.00 117.69 ? 417 ASN D O   1 
ATOM   10909 C CB  . ASN D 1 337 ? 150.631 165.079 126.909 1.00 117.69 ? 417 ASN D CB  1 
ATOM   10910 C CG  . ASN D 1 337 ? 151.456 165.054 125.638 1.00 117.69 ? 417 ASN D CG  1 
ATOM   10911 O OD1 . ASN D 1 337 ? 151.952 164.005 125.228 1.00 117.69 ? 417 ASN D OD1 1 
ATOM   10912 N ND2 . ASN D 1 337 ? 151.606 166.213 125.006 1.00 117.69 ? 417 ASN D ND2 1 
ATOM   10913 N N   . ARG D 1 338 ? 148.599 163.771 128.952 1.00 116.25 ? 418 ARG D N   1 
ATOM   10914 C CA  . ARG D 1 338 ? 147.814 163.857 130.176 1.00 116.25 ? 418 ARG D CA  1 
ATOM   10915 C C   . ARG D 1 338 ? 147.655 162.484 130.820 1.00 116.25 ? 418 ARG D C   1 
ATOM   10916 O O   . ARG D 1 338 ? 148.598 161.949 131.402 1.00 116.25 ? 418 ARG D O   1 
ATOM   10917 C CB  . ARG D 1 338 ? 146.444 164.477 129.896 1.00 116.25 ? 418 ARG D CB  1 
ATOM   10918 C CG  . ARG D 1 338 ? 145.556 163.660 128.976 1.00 116.25 ? 418 ARG D CG  1 
ATOM   10919 C CD  . ARG D 1 338 ? 144.298 164.436 128.616 1.00 116.25 ? 418 ARG D CD  1 
ATOM   10920 N NE  . ARG D 1 338 ? 143.416 164.616 129.764 1.00 116.25 ? 418 ARG D NE  1 
ATOM   10921 C CZ  . ARG D 1 338 ? 142.176 165.081 129.691 1.00 116.25 ? 418 ARG D CZ  1 
ATOM   10922 N NH1 . ARG D 1 338 ? 141.631 165.416 128.533 1.00 116.25 ? 418 ARG D NH1 1 
ATOM   10923 N NH2 . ARG D 1 338 ? 141.464 165.208 130.807 1.00 116.25 ? 418 ARG D NH2 1 
ATOM   10924 N N   . ASN E 2 1   ? 141.880 102.838 187.847 1.00 118.43 ? 8   ASN E N   1 
ATOM   10925 C CA  . ASN E 2 1   ? 142.945 103.144 186.900 1.00 118.43 ? 8   ASN E CA  1 
ATOM   10926 C C   . ASN E 2 1   ? 142.618 104.395 186.096 1.00 118.43 ? 8   ASN E C   1 
ATOM   10927 O O   . ASN E 2 1   ? 143.507 105.170 185.746 1.00 118.43 ? 8   ASN E O   1 
ATOM   10928 C CB  . ASN E 2 1   ? 143.182 101.964 185.958 1.00 118.43 ? 8   ASN E CB  1 
ATOM   10929 C CG  . ASN E 2 1   ? 144.508 102.060 185.231 1.00 118.43 ? 8   ASN E CG  1 
ATOM   10930 O OD1 . ASN E 2 1   ? 145.358 102.880 185.576 1.00 118.43 ? 8   ASN E OD1 1 
ATOM   10931 N ND2 . ASN E 2 1   ? 144.690 101.221 184.220 1.00 118.43 ? 8   ASN E ND2 1 
ATOM   10932 N N   . MET E 2 2   ? 141.330 104.586 185.807 1.00 118.94 ? 9   MET E N   1 
ATOM   10933 C CA  . MET E 2 2   ? 140.887 105.780 185.098 1.00 118.94 ? 9   MET E CA  1 
ATOM   10934 C C   . MET E 2 2   ? 140.864 106.996 186.016 1.00 118.94 ? 9   MET E C   1 
ATOM   10935 O O   . MET E 2 2   ? 141.121 108.122 185.566 1.00 118.94 ? 9   MET E O   1 
ATOM   10936 C CB  . MET E 2 2   ? 139.514 105.536 184.474 1.00 118.94 ? 9   MET E CB  1 
ATOM   10937 C CG  . MET E 2 2   ? 139.092 106.599 183.484 1.00 118.94 ? 9   MET E CG  1 
ATOM   10938 S SD  . MET E 2 2   ? 137.571 106.158 182.632 1.00 118.94 ? 9   MET E SD  1 
ATOM   10939 C CE  . MET E 2 2   ? 137.426 107.534 181.503 1.00 118.94 ? 9   MET E CE  1 
ATOM   10940 N N   . SER E 2 3   ? 140.604 106.781 187.306 1.00 113.57 ? 10  SER E N   1 
ATOM   10941 C CA  . SER E 2 3   ? 140.630 107.883 188.258 1.00 113.57 ? 10  SER E CA  1 
ATOM   10942 C C   . SER E 2 3   ? 142.050 108.386 188.456 1.00 113.57 ? 10  SER E C   1 
ATOM   10943 O O   . SER E 2 3   ? 142.261 109.589 188.643 1.00 113.57 ? 10  SER E O   1 
ATOM   10944 C CB  . SER E 2 3   ? 140.024 107.447 189.591 1.00 113.57 ? 10  SER E CB  1 
ATOM   10945 O OG  . SER E 2 3   ? 140.016 108.518 190.518 1.00 113.57 ? 10  SER E OG  1 
ATOM   10946 N N   . PHE E 2 4   ? 143.033 107.487 188.409 1.00 112.31 ? 11  PHE E N   1 
ATOM   10947 C CA  . PHE E 2 4   ? 144.421 107.914 188.521 1.00 112.31 ? 11  PHE E CA  1 
ATOM   10948 C C   . PHE E 2 4   ? 144.825 108.756 187.317 1.00 112.31 ? 11  PHE E C   1 
ATOM   10949 O O   . PHE E 2 4   ? 145.561 109.740 187.459 1.00 112.31 ? 11  PHE E O   1 
ATOM   10950 C CB  . PHE E 2 4   ? 145.331 106.695 188.654 1.00 112.31 ? 11  PHE E CB  1 
ATOM   10951 C CG  . PHE E 2 4   ? 146.778 107.036 188.835 1.00 112.31 ? 11  PHE E CG  1 
ATOM   10952 C CD1 . PHE E 2 4   ? 147.174 107.944 189.801 1.00 112.31 ? 11  PHE E CD1 1 
ATOM   10953 C CD2 . PHE E 2 4   ? 147.745 106.449 188.037 1.00 112.31 ? 11  PHE E CD2 1 
ATOM   10954 C CE1 . PHE E 2 4   ? 148.507 108.259 189.969 1.00 112.31 ? 11  PHE E CE1 1 
ATOM   10955 C CE2 . PHE E 2 4   ? 149.079 106.759 188.199 1.00 112.31 ? 11  PHE E CE2 1 
ATOM   10956 C CZ  . PHE E 2 4   ? 149.461 107.666 189.167 1.00 112.31 ? 11  PHE E CZ  1 
ATOM   10957 N N   . VAL E 2 5   ? 144.331 108.403 186.128 1.00 107.42 ? 12  VAL E N   1 
ATOM   10958 C CA  . VAL E 2 5   ? 144.610 109.218 184.951 1.00 107.42 ? 12  VAL E CA  1 
ATOM   10959 C C   . VAL E 2 5   ? 143.951 110.583 185.093 1.00 107.42 ? 12  VAL E C   1 
ATOM   10960 O O   . VAL E 2 5   ? 144.541 111.615 184.744 1.00 107.42 ? 12  VAL E O   1 
ATOM   10961 C CB  . VAL E 2 5   ? 144.142 108.490 183.679 1.00 107.42 ? 12  VAL E CB  1 
ATOM   10962 C CG1 . VAL E 2 5   ? 144.242 109.406 182.472 1.00 107.42 ? 12  VAL E CG1 1 
ATOM   10963 C CG2 . VAL E 2 5   ? 144.956 107.229 183.466 1.00 107.42 ? 12  VAL E CG2 1 
ATOM   10964 N N   . LYS E 2 6   ? 142.714 110.611 185.598 1.00 109.42 ? 13  LYS E N   1 
ATOM   10965 C CA  . LYS E 2 6   ? 142.028 111.885 185.788 1.00 109.42 ? 13  LYS E CA  1 
ATOM   10966 C C   . LYS E 2 6   ? 142.790 112.767 186.766 1.00 109.42 ? 13  LYS E C   1 
ATOM   10967 O O   . LYS E 2 6   ? 142.970 113.971 186.529 1.00 109.42 ? 13  LYS E O   1 
ATOM   10968 C CB  . LYS E 2 6   ? 140.603 111.653 186.285 1.00 109.42 ? 13  LYS E CB  1 
ATOM   10969 C CG  . LYS E 2 6   ? 139.870 112.937 186.631 1.00 109.42 ? 13  LYS E CG  1 
ATOM   10970 C CD  . LYS E 2 6   ? 138.451 112.665 187.089 1.00 109.42 ? 13  LYS E CD  1 
ATOM   10971 C CE  . LYS E 2 6   ? 137.775 113.946 187.546 1.00 109.42 ? 13  LYS E CE  1 
ATOM   10972 N NZ  . LYS E 2 6   ? 137.718 114.959 186.457 1.00 109.42 ? 13  LYS E NZ  1 
ATOM   10973 N N   . GLU E 2 7   ? 143.312 112.161 187.835 1.00 111.34 ? 14  GLU E N   1 
ATOM   10974 C CA  . GLU E 2 7   ? 144.100 112.909 188.804 1.00 111.34 ? 14  GLU E CA  1 
ATOM   10975 C C   . GLU E 2 7   ? 145.379 113.431 188.174 1.00 111.34 ? 14  GLU E C   1 
ATOM   10976 O O   . GLU E 2 7   ? 145.760 114.582 188.404 1.00 111.34 ? 14  GLU E O   1 
ATOM   10977 C CB  . GLU E 2 7   ? 144.419 112.031 190.013 1.00 111.34 ? 14  GLU E CB  1 
ATOM   10978 C CG  . GLU E 2 7   ? 145.401 112.658 190.985 1.00 111.34 ? 14  GLU E CG  1 
ATOM   10979 C CD  . GLU E 2 7   ? 146.046 111.635 191.896 1.00 111.34 ? 14  GLU E CD  1 
ATOM   10980 O OE1 . GLU E 2 7   ? 145.902 110.425 191.627 1.00 111.34 ? 14  GLU E OE1 1 
ATOM   10981 O OE2 . GLU E 2 7   ? 146.701 112.041 192.878 1.00 111.34 ? 14  GLU E OE2 1 
ATOM   10982 N N   . THR E 2 8   ? 146.055 112.609 187.370 1.00 105.96 ? 15  THR E N   1 
ATOM   10983 C CA  . THR E 2 8   ? 147.334 113.051 186.827 1.00 105.96 ? 15  THR E CA  1 
ATOM   10984 C C   . THR E 2 8   ? 147.118 114.205 185.857 1.00 105.96 ? 15  THR E C   1 
ATOM   10985 O O   . THR E 2 8   ? 147.863 115.194 185.875 1.00 105.96 ? 15  THR E O   1 
ATOM   10986 C CB  . THR E 2 8   ? 148.047 111.889 186.139 1.00 105.96 ? 15  THR E CB  1 
ATOM   10987 O OG1 . THR E 2 8   ? 148.187 110.801 187.060 1.00 105.96 ? 15  THR E OG1 1 
ATOM   10988 C CG2 . THR E 2 8   ? 149.422 112.317 185.660 1.00 105.96 ? 15  THR E CG2 1 
ATOM   10989 N N   . VAL E 2 9   ? 146.099 114.095 185.002 1.00 102.46 ? 16  VAL E N   1 
ATOM   10990 C CA  . VAL E 2 9   ? 145.854 115.151 184.027 1.00 102.46 ? 16  VAL E CA  1 
ATOM   10991 C C   . VAL E 2 9   ? 145.462 116.439 184.740 1.00 102.46 ? 16  VAL E C   1 
ATOM   10992 O O   . VAL E 2 9   ? 145.954 117.528 184.403 1.00 102.46 ? 16  VAL E O   1 
ATOM   10993 C CB  . VAL E 2 9   ? 144.788 114.713 183.009 1.00 102.46 ? 16  VAL E CB  1 
ATOM   10994 C CG1 . VAL E 2 9   ? 144.446 115.861 182.080 1.00 102.46 ? 16  VAL E CG1 1 
ATOM   10995 C CG2 . VAL E 2 9   ? 145.285 113.523 182.214 1.00 102.46 ? 16  VAL E CG2 1 
ATOM   10996 N N   . ASP E 2 10  ? 144.578 116.342 185.745 1.00 104.31 ? 17  ASP E N   1 
ATOM   10997 C CA  . ASP E 2 10  ? 144.198 117.556 186.455 1.00 104.31 ? 17  ASP E CA  1 
ATOM   10998 C C   . ASP E 2 10  ? 145.381 118.122 187.222 1.00 104.31 ? 17  ASP E C   1 
ATOM   10999 O O   . ASP E 2 10  ? 145.435 119.331 187.471 1.00 104.31 ? 17  ASP E O   1 
ATOM   11000 C CB  . ASP E 2 10  ? 143.029 117.275 187.396 1.00 104.31 ? 17  ASP E CB  1 
ATOM   11001 C CG  . ASP E 2 10  ? 141.995 118.382 187.383 1.00 104.31 ? 17  ASP E CG  1 
ATOM   11002 O OD1 . ASP E 2 10  ? 142.174 119.354 186.620 1.00 104.31 ? 17  ASP E OD1 1 
ATOM   11003 O OD2 . ASP E 2 10  ? 141.002 118.280 188.134 1.00 104.31 ? 17  ASP E OD2 1 
ATOM   11004 N N   . LYS E 2 11  ? 146.333 117.268 187.606 1.00 102.68 ? 18  LYS E N   1 
ATOM   11005 C CA  . LYS E 2 11  ? 147.541 117.765 188.246 1.00 102.68 ? 18  LYS E CA  1 
ATOM   11006 C C   . LYS E 2 11  ? 148.340 118.593 187.257 1.00 102.68 ? 18  LYS E C   1 
ATOM   11007 O O   . LYS E 2 11  ? 148.855 119.664 187.597 1.00 102.68 ? 18  LYS E O   1 
ATOM   11008 C CB  . LYS E 2 11  ? 148.373 116.598 188.772 1.00 102.68 ? 18  LYS E CB  1 
ATOM   11009 C CG  . LYS E 2 11  ? 149.829 116.935 189.035 1.00 102.68 ? 18  LYS E CG  1 
ATOM   11010 C CD  . LYS E 2 11  ? 150.607 115.697 189.454 1.00 102.68 ? 18  LYS E CD  1 
ATOM   11011 C CE  . LYS E 2 11  ? 152.083 116.004 189.643 1.00 102.68 ? 18  LYS E CE  1 
ATOM   11012 N NZ  . LYS E 2 11  ? 152.840 114.809 190.108 1.00 102.68 ? 18  LYS E NZ  1 
ATOM   11013 N N   . LEU E 2 12  ? 148.453 118.096 186.021 1.00 98.95  ? 19  LEU E N   1 
ATOM   11014 C CA  . LEU E 2 12  ? 149.257 118.797 185.028 1.00 98.95  ? 19  LEU E CA  1 
ATOM   11015 C C   . LEU E 2 12  ? 148.642 120.148 184.699 1.00 98.95  ? 19  LEU E C   1 
ATOM   11016 O O   . LEU E 2 12  ? 149.351 121.155 184.600 1.00 98.95  ? 19  LEU E O   1 
ATOM   11017 C CB  . LEU E 2 12  ? 149.404 117.956 183.762 1.00 98.95  ? 19  LEU E CB  1 
ATOM   11018 C CG  . LEU E 2 12  ? 150.033 116.573 183.912 1.00 98.95  ? 19  LEU E CG  1 
ATOM   11019 C CD1 . LEU E 2 12  ? 149.980 115.826 182.593 1.00 98.95  ? 19  LEU E CD1 1 
ATOM   11020 C CD2 . LEU E 2 12  ? 151.462 116.694 184.406 1.00 98.95  ? 19  LEU E CD2 1 
ATOM   11021 N N   . LEU E 2 13  ? 147.319 120.189 184.528 1.00 99.76  ? 20  LEU E N   1 
ATOM   11022 C CA  . LEU E 2 13  ? 146.666 121.428 184.122 1.00 99.76  ? 20  LEU E CA  1 
ATOM   11023 C C   . LEU E 2 13  ? 146.451 122.396 185.276 1.00 99.76  ? 20  LEU E C   1 
ATOM   11024 O O   . LEU E 2 13  ? 146.071 123.546 185.034 1.00 99.76  ? 20  LEU E O   1 
ATOM   11025 C CB  . LEU E 2 13  ? 145.332 121.132 183.439 1.00 99.76  ? 20  LEU E CB  1 
ATOM   11026 C CG  . LEU E 2 13  ? 145.445 120.205 182.232 1.00 99.76  ? 20  LEU E CG  1 
ATOM   11027 C CD1 . LEU E 2 13  ? 144.084 119.951 181.625 1.00 99.76  ? 20  LEU E CD1 1 
ATOM   11028 C CD2 . LEU E 2 13  ? 146.385 120.801 181.205 1.00 99.76  ? 20  LEU E CD2 1 
ATOM   11029 N N   . LYS E 2 14  ? 146.681 121.966 186.513 1.00 102.03 ? 21  LYS E N   1 
ATOM   11030 C CA  . LYS E 2 14  ? 146.575 122.848 187.669 1.00 102.03 ? 21  LYS E CA  1 
ATOM   11031 C C   . LYS E 2 14  ? 147.813 123.731 187.751 1.00 102.03 ? 21  LYS E C   1 
ATOM   11032 O O   . LYS E 2 14  ? 148.938 123.228 187.841 1.00 102.03 ? 21  LYS E O   1 
ATOM   11033 C CB  . LYS E 2 14  ? 146.403 122.032 188.946 1.00 102.03 ? 21  LYS E CB  1 
ATOM   11034 C CG  . LYS E 2 14  ? 146.596 122.823 190.227 1.00 102.03 ? 21  LYS E CG  1 
ATOM   11035 C CD  . LYS E 2 14  ? 146.681 121.891 191.423 1.00 102.03 ? 21  LYS E CD  1 
ATOM   11036 C CE  . LYS E 2 14  ? 147.086 122.633 192.683 1.00 102.03 ? 21  LYS E CE  1 
ATOM   11037 N NZ  . LYS E 2 14  ? 147.289 121.697 193.823 1.00 102.03 ? 21  LYS E NZ  1 
ATOM   11038 N N   . GLY E 2 15  ? 147.605 125.044 187.720 1.00 94.75  ? 22  GLY E N   1 
ATOM   11039 C CA  . GLY E 2 15  ? 148.695 125.993 187.730 1.00 94.75  ? 22  GLY E CA  1 
ATOM   11040 C C   . GLY E 2 15  ? 149.353 126.217 186.389 1.00 94.75  ? 22  GLY E C   1 
ATOM   11041 O O   . GLY E 2 15  ? 150.308 126.999 186.309 1.00 94.75  ? 22  GLY E O   1 
ATOM   11042 N N   . TYR E 2 16  ? 148.878 125.559 185.336 1.00 87.80  ? 23  TYR E N   1 
ATOM   11043 C CA  . TYR E 2 16  ? 149.456 125.736 184.013 1.00 87.80  ? 23  TYR E CA  1 
ATOM   11044 C C   . TYR E 2 16  ? 149.113 127.120 183.482 1.00 87.80  ? 23  TYR E C   1 
ATOM   11045 O O   . TYR E 2 16  ? 147.962 127.559 183.561 1.00 87.80  ? 23  TYR E O   1 
ATOM   11046 C CB  . TYR E 2 16  ? 148.947 124.653 183.063 1.00 87.80  ? 23  TYR E CB  1 
ATOM   11047 C CG  . TYR E 2 16  ? 149.582 124.679 181.691 1.00 87.80  ? 23  TYR E CG  1 
ATOM   11048 C CD1 . TYR E 2 16  ? 150.716 123.932 181.414 1.00 87.80  ? 23  TYR E CD1 1 
ATOM   11049 C CD2 . TYR E 2 16  ? 149.028 125.431 180.667 1.00 87.80  ? 23  TYR E CD2 1 
ATOM   11050 C CE1 . TYR E 2 16  ? 151.291 123.951 180.160 1.00 87.80  ? 23  TYR E CE1 1 
ATOM   11051 C CE2 . TYR E 2 16  ? 149.595 125.454 179.412 1.00 87.80  ? 23  TYR E CE2 1 
ATOM   11052 C CZ  . TYR E 2 16  ? 150.725 124.713 179.163 1.00 87.80  ? 23  TYR E CZ  1 
ATOM   11053 O OH  . TYR E 2 16  ? 151.291 124.738 177.910 1.00 87.80  ? 23  TYR E OH  1 
ATOM   11054 N N   . ASP E 2 17  ? 150.113 127.808 182.943 1.00 88.35  ? 24  ASP E N   1 
ATOM   11055 C CA  . ASP E 2 17  ? 149.937 129.143 182.391 1.00 88.35  ? 24  ASP E CA  1 
ATOM   11056 C C   . ASP E 2 17  ? 150.040 129.058 180.875 1.00 88.35  ? 24  ASP E C   1 
ATOM   11057 O O   . ASP E 2 17  ? 151.066 128.627 180.341 1.00 88.35  ? 24  ASP E O   1 
ATOM   11058 C CB  . ASP E 2 17  ? 150.987 130.100 182.954 1.00 88.35  ? 24  ASP E CB  1 
ATOM   11059 C CG  . ASP E 2 17  ? 150.560 131.547 182.875 1.00 88.35  ? 24  ASP E CG  1 
ATOM   11060 O OD1 . ASP E 2 17  ? 149.346 131.804 182.749 1.00 88.35  ? 24  ASP E OD1 1 
ATOM   11061 O OD2 . ASP E 2 17  ? 151.440 132.430 182.948 1.00 88.35  ? 24  ASP E OD2 1 
ATOM   11062 N N   . ILE E 2 18  ? 148.979 129.483 180.188 1.00 84.01  ? 25  ILE E N   1 
ATOM   11063 C CA  . ILE E 2 18  ? 148.942 129.401 178.734 1.00 84.01  ? 25  ILE E CA  1 
ATOM   11064 C C   . ILE E 2 18  ? 149.722 130.530 178.077 1.00 84.01  ? 25  ILE E C   1 
ATOM   11065 O O   . ILE E 2 18  ? 150.126 130.402 176.915 1.00 84.01  ? 25  ILE E O   1 
ATOM   11066 C CB  . ILE E 2 18  ? 147.485 129.393 178.242 1.00 84.01  ? 25  ILE E CB  1 
ATOM   11067 C CG1 . ILE E 2 18  ? 147.410 129.028 176.759 1.00 84.01  ? 25  ILE E CG1 1 
ATOM   11068 C CG2 . ILE E 2 18  ? 146.842 130.734 178.485 1.00 84.01  ? 25  ILE E CG2 1 
ATOM   11069 C CD1 . ILE E 2 18  ? 146.007 129.034 176.201 1.00 84.01  ? 25  ILE E CD1 1 
ATOM   11070 N N   . ARG E 2 19  ? 149.966 131.623 178.791 1.00 78.58  ? 26  ARG E N   1 
ATOM   11071 C CA  . ARG E 2 19  ? 150.574 132.805 178.199 1.00 78.58  ? 26  ARG E CA  1 
ATOM   11072 C C   . ARG E 2 19  ? 152.090 132.723 178.119 1.00 78.58  ? 26  ARG E C   1 
ATOM   11073 O O   . ARG E 2 19  ? 152.710 133.627 177.552 1.00 78.58  ? 26  ARG E O   1 
ATOM   11074 C CB  . ARG E 2 19  ? 150.173 134.041 179.003 1.00 78.58  ? 26  ARG E CB  1 
ATOM   11075 C CG  . ARG E 2 19  ? 148.678 134.267 179.073 1.00 78.58  ? 26  ARG E CG  1 
ATOM   11076 C CD  . ARG E 2 19  ? 148.346 135.371 180.052 1.00 78.58  ? 26  ARG E CD  1 
ATOM   11077 N NE  . ARG E 2 19  ? 148.699 134.985 181.412 1.00 78.58  ? 26  ARG E NE  1 
ATOM   11078 C CZ  . ARG E 2 19  ? 148.412 135.696 182.493 1.00 78.58  ? 26  ARG E CZ  1 
ATOM   11079 N NH1 . ARG E 2 19  ? 147.765 136.845 182.411 1.00 78.58  ? 26  ARG E NH1 1 
ATOM   11080 N NH2 . ARG E 2 19  ? 148.783 135.241 183.686 1.00 78.58  ? 26  ARG E NH2 1 
ATOM   11081 N N   . LEU E 2 20  ? 152.701 131.673 178.656 1.00 81.72  ? 27  LEU E N   1 
ATOM   11082 C CA  . LEU E 2 20  ? 154.149 131.533 178.663 1.00 81.72  ? 27  LEU E CA  1 
ATOM   11083 C C   . LEU E 2 20  ? 154.561 130.330 177.831 1.00 81.72  ? 27  LEU E C   1 
ATOM   11084 O O   . LEU E 2 20  ? 154.016 129.234 177.999 1.00 81.72  ? 27  LEU E O   1 
ATOM   11085 C CB  . LEU E 2 20  ? 154.683 131.391 180.090 1.00 81.72  ? 27  LEU E CB  1 
ATOM   11086 C CG  . LEU E 2 20  ? 154.282 132.503 181.053 1.00 81.72  ? 27  LEU E CG  1 
ATOM   11087 C CD1 . LEU E 2 20  ? 154.931 132.296 182.407 1.00 81.72  ? 27  LEU E CD1 1 
ATOM   11088 C CD2 . LEU E 2 20  ? 154.684 133.841 180.470 1.00 81.72  ? 27  LEU E CD2 1 
ATOM   11089 N N   . ARG E 2 21  ? 155.523 130.541 176.940 1.00 80.20  ? 28  ARG E N   1 
ATOM   11090 C CA  . ARG E 2 21  ? 156.032 129.471 176.110 1.00 80.20  ? 28  ARG E CA  1 
ATOM   11091 C C   . ARG E 2 21  ? 156.887 128.536 176.960 1.00 80.20  ? 28  ARG E C   1 
ATOM   11092 O O   . ARG E 2 21  ? 157.376 128.925 178.021 1.00 80.20  ? 28  ARG E O   1 
ATOM   11093 C CB  . ARG E 2 21  ? 156.840 130.046 174.951 1.00 80.20  ? 28  ARG E CB  1 
ATOM   11094 C CG  . ARG E 2 21  ? 158.151 130.680 175.372 1.00 80.20  ? 28  ARG E CG  1 
ATOM   11095 C CD  . ARG E 2 21  ? 159.021 130.998 174.174 1.00 80.20  ? 28  ARG E CD  1 
ATOM   11096 N NE  . ARG E 2 21  ? 160.271 131.631 174.571 1.00 80.20  ? 28  ARG E NE  1 
ATOM   11097 C CZ  . ARG E 2 21  ? 161.377 130.972 174.881 1.00 80.20  ? 28  ARG E CZ  1 
ATOM   11098 N NH1 . ARG E 2 21  ? 161.417 129.651 174.877 1.00 80.20  ? 28  ARG E NH1 1 
ATOM   11099 N NH2 . ARG E 2 21  ? 162.468 131.656 175.211 1.00 80.20  ? 28  ARG E NH2 1 
ATOM   11100 N N   . PRO E 2 22  ? 157.058 127.287 176.532 1.00 79.92  ? 29  PRO E N   1 
ATOM   11101 C CA  . PRO E 2 22  ? 157.965 126.394 177.258 1.00 79.92  ? 29  PRO E CA  1 
ATOM   11102 C C   . PRO E 2 22  ? 159.377 126.956 177.291 1.00 79.92  ? 29  PRO E C   1 
ATOM   11103 O O   . PRO E 2 22  ? 159.850 127.552 176.321 1.00 79.92  ? 29  PRO E O   1 
ATOM   11104 C CB  . PRO E 2 22  ? 157.898 125.094 176.453 1.00 79.92  ? 29  PRO E CB  1 
ATOM   11105 C CG  . PRO E 2 22  ? 156.578 125.145 175.773 1.00 79.92  ? 29  PRO E CG  1 
ATOM   11106 C CD  . PRO E 2 22  ? 156.339 126.588 175.455 1.00 79.92  ? 29  PRO E CD  1 
ATOM   11107 N N   . ASP E 2 23  ? 160.047 126.751 178.424 1.00 83.96  ? 30  ASP E N   1 
ATOM   11108 C CA  . ASP E 2 23  ? 161.371 127.321 178.672 1.00 83.96  ? 30  ASP E CA  1 
ATOM   11109 C C   . ASP E 2 23  ? 161.366 128.830 178.448 1.00 83.96  ? 30  ASP E C   1 
ATOM   11110 O O   . ASP E 2 23  ? 162.274 129.391 177.831 1.00 83.96  ? 30  ASP E O   1 
ATOM   11111 C CB  . ASP E 2 23  ? 162.430 126.641 177.805 1.00 83.96  ? 30  ASP E CB  1 
ATOM   11112 C CG  . ASP E 2 23  ? 162.660 125.197 178.197 1.00 83.96  ? 30  ASP E CG  1 
ATOM   11113 O OD1 . ASP E 2 23  ? 162.060 124.750 179.196 1.00 83.96  ? 30  ASP E OD1 1 
ATOM   11114 O OD2 . ASP E 2 23  ? 163.439 124.508 177.505 1.00 83.96  ? 30  ASP E OD2 1 
ATOM   11115 N N   . PHE E 2 24  ? 160.319 129.492 178.939 1.00 82.61  ? 31  PHE E N   1 
ATOM   11116 C CA  . PHE E 2 24  ? 160.195 130.933 178.765 1.00 82.61  ? 31  PHE E CA  1 
ATOM   11117 C C   . PHE E 2 24  ? 161.371 131.653 179.412 1.00 82.61  ? 31  PHE E C   1 
ATOM   11118 O O   . PHE E 2 24  ? 161.724 131.385 180.563 1.00 82.61  ? 31  PHE E O   1 
ATOM   11119 C CB  . PHE E 2 24  ? 158.873 131.426 179.351 1.00 82.61  ? 31  PHE E CB  1 
ATOM   11120 C CG  . PHE E 2 24  ? 158.642 132.898 179.172 1.00 82.61  ? 31  PHE E CG  1 
ATOM   11121 C CD1 . PHE E 2 24  ? 158.179 133.393 177.963 1.00 82.61  ? 31  PHE E CD1 1 
ATOM   11122 C CD2 . PHE E 2 24  ? 158.864 133.783 180.206 1.00 82.61  ? 31  PHE E CD2 1 
ATOM   11123 C CE1 . PHE E 2 24  ? 157.957 134.744 177.789 1.00 82.61  ? 31  PHE E CE1 1 
ATOM   11124 C CE2 . PHE E 2 24  ? 158.641 135.135 180.040 1.00 82.61  ? 31  PHE E CE2 1 
ATOM   11125 C CZ  . PHE E 2 24  ? 158.189 135.616 178.829 1.00 82.61  ? 31  PHE E CZ  1 
ATOM   11126 N N   . GLY E 2 25  ? 161.978 132.571 178.664 1.00 85.89  ? 32  GLY E N   1 
ATOM   11127 C CA  . GLY E 2 25  ? 163.133 133.300 179.139 1.00 85.89  ? 32  GLY E CA  1 
ATOM   11128 C C   . GLY E 2 25  ? 164.453 132.573 179.021 1.00 85.89  ? 32  GLY E C   1 
ATOM   11129 O O   . GLY E 2 25  ? 165.486 133.140 179.399 1.00 85.89  ? 32  GLY E O   1 
ATOM   11130 N N   . GLY E 2 26  ? 164.461 131.343 178.516 1.00 87.47  ? 33  GLY E N   1 
ATOM   11131 C CA  . GLY E 2 26  ? 165.679 130.580 178.391 1.00 87.47  ? 33  GLY E CA  1 
ATOM   11132 C C   . GLY E 2 26  ? 165.957 130.204 176.951 1.00 87.47  ? 33  GLY E C   1 
ATOM   11133 O O   . GLY E 2 26  ? 165.783 131.009 176.031 1.00 87.47  ? 33  GLY E O   1 
ATOM   11134 N N   . PRO E 2 27  ? 166.408 128.968 176.727 1.00 84.71  ? 34  PRO E N   1 
ATOM   11135 C CA  . PRO E 2 27  ? 166.704 128.541 175.363 1.00 84.71  ? 34  PRO E CA  1 
ATOM   11136 C C   . PRO E 2 27  ? 165.432 128.480 174.539 1.00 84.71  ? 34  PRO E C   1 
ATOM   11137 O O   . PRO E 2 27  ? 164.335 128.260 175.081 1.00 84.71  ? 34  PRO E O   1 
ATOM   11138 C CB  . PRO E 2 27  ? 167.316 127.142 175.554 1.00 84.71  ? 34  PRO E CB  1 
ATOM   11139 C CG  . PRO E 2 27  ? 167.752 127.103 176.982 1.00 84.71  ? 34  PRO E CG  1 
ATOM   11140 C CD  . PRO E 2 27  ? 166.759 127.941 177.718 1.00 84.71  ? 34  PRO E CD  1 
ATOM   11141 N N   . PRO E 2 28  ? 165.523 128.677 173.227 1.00 78.00  ? 35  PRO E N   1 
ATOM   11142 C CA  . PRO E 2 28  ? 164.318 128.612 172.396 1.00 78.00  ? 35  PRO E CA  1 
ATOM   11143 C C   . PRO E 2 28  ? 163.739 127.208 172.347 1.00 78.00  ? 35  PRO E C   1 
ATOM   11144 O O   . PRO E 2 28  ? 164.452 126.209 172.462 1.00 78.00  ? 35  PRO E O   1 
ATOM   11145 C CB  . PRO E 2 28  ? 164.816 129.055 171.017 1.00 78.00  ? 35  PRO E CB  1 
ATOM   11146 C CG  . PRO E 2 28  ? 166.267 128.737 171.024 1.00 78.00  ? 35  PRO E CG  1 
ATOM   11147 C CD  . PRO E 2 28  ? 166.731 128.952 172.434 1.00 78.00  ? 35  PRO E CD  1 
ATOM   11148 N N   . VAL E 2 29  ? 162.423 127.145 172.177 1.00 74.39  ? 36  VAL E N   1 
ATOM   11149 C CA  . VAL E 2 29  ? 161.708 125.880 172.050 1.00 74.39  ? 36  VAL E CA  1 
ATOM   11150 C C   . VAL E 2 29  ? 161.747 125.446 170.591 1.00 74.39  ? 36  VAL E C   1 
ATOM   11151 O O   . VAL E 2 29  ? 161.479 126.248 169.688 1.00 74.39  ? 36  VAL E O   1 
ATOM   11152 C CB  . VAL E 2 29  ? 160.263 126.005 172.559 1.00 74.39  ? 36  VAL E CB  1 
ATOM   11153 C CG1 . VAL E 2 29  ? 159.579 127.214 171.952 1.00 74.39  ? 36  VAL E CG1 1 
ATOM   11154 C CG2 . VAL E 2 29  ? 159.483 124.741 172.260 1.00 74.39  ? 36  VAL E CG2 1 
ATOM   11155 N N   . CYS E 2 30  ? 162.093 124.185 170.351 1.00 72.03  ? 37  CYS E N   1 
ATOM   11156 C CA  . CYS E 2 30  ? 162.211 123.662 168.998 1.00 72.03  ? 37  CYS E CA  1 
ATOM   11157 C C   . CYS E 2 30  ? 160.917 122.964 168.605 1.00 72.03  ? 37  CYS E C   1 
ATOM   11158 O O   . CYS E 2 30  ? 160.417 122.111 169.344 1.00 72.03  ? 37  CYS E O   1 
ATOM   11159 C CB  . CYS E 2 30  ? 163.386 122.689 168.894 1.00 72.03  ? 37  CYS E CB  1 
ATOM   11160 S SG  . CYS E 2 30  ? 164.971 123.372 169.423 1.00 72.03  ? 37  CYS E SG  1 
ATOM   11161 N N   . VAL E 2 31  ? 160.382 123.330 167.442 1.00 67.98  ? 38  VAL E N   1 
ATOM   11162 C CA  . VAL E 2 31  ? 159.130 122.785 166.931 1.00 67.98  ? 38  VAL E CA  1 
ATOM   11163 C C   . VAL E 2 31  ? 159.408 122.064 165.621 1.00 67.98  ? 38  VAL E C   1 
ATOM   11164 O O   . VAL E 2 31  ? 159.985 122.647 164.697 1.00 67.98  ? 38  VAL E O   1 
ATOM   11165 C CB  . VAL E 2 31  ? 158.076 123.887 166.730 1.00 67.98  ? 38  VAL E CB  1 
ATOM   11166 C CG1 . VAL E 2 31  ? 156.751 123.278 166.334 1.00 67.98  ? 38  VAL E CG1 1 
ATOM   11167 C CG2 . VAL E 2 31  ? 157.922 124.696 167.998 1.00 67.98  ? 38  VAL E CG2 1 
ATOM   11168 N N   . GLY E 2 32  ? 159.000 120.802 165.544 1.00 67.58  ? 39  GLY E N   1 
ATOM   11169 C CA  . GLY E 2 32  ? 159.118 120.019 164.324 1.00 67.58  ? 39  GLY E CA  1 
ATOM   11170 C C   . GLY E 2 32  ? 157.784 119.944 163.603 1.00 67.58  ? 39  GLY E C   1 
ATOM   11171 O O   . GLY E 2 32  ? 156.734 119.844 164.234 1.00 67.58  ? 39  GLY E O   1 
ATOM   11172 N N   . MET E 2 33  ? 157.836 119.976 162.274 1.00 69.03  ? 40  MET E N   1 
ATOM   11173 C CA  . MET E 2 33  ? 156.641 120.076 161.448 1.00 69.03  ? 40  MET E CA  1 
ATOM   11174 C C   . MET E 2 33  ? 156.552 118.886 160.507 1.00 69.03  ? 40  MET E C   1 
ATOM   11175 O O   . MET E 2 33  ? 157.563 118.440 159.958 1.00 69.03  ? 40  MET E O   1 
ATOM   11176 C CB  . MET E 2 33  ? 156.636 121.364 160.627 1.00 69.03  ? 40  MET E CB  1 
ATOM   11177 C CG  . MET E 2 33  ? 156.966 122.607 161.414 1.00 69.03  ? 40  MET E CG  1 
ATOM   11178 S SD  . MET E 2 33  ? 155.515 123.252 162.254 1.00 69.03  ? 40  MET E SD  1 
ATOM   11179 C CE  . MET E 2 33  ? 156.150 124.801 162.871 1.00 69.03  ? 40  MET E CE  1 
ATOM   11180 N N   . ASN E 2 34  ? 155.336 118.377 160.324 1.00 67.88  ? 41  ASN E N   1 
ATOM   11181 C CA  . ASN E 2 34  ? 155.049 117.381 159.302 1.00 67.88  ? 41  ASN E CA  1 
ATOM   11182 C C   . ASN E 2 34  ? 153.818 117.807 158.520 1.00 67.88  ? 41  ASN E C   1 
ATOM   11183 O O   . ASN E 2 34  ? 152.865 118.340 159.094 1.00 67.88  ? 41  ASN E O   1 
ATOM   11184 C CB  . ASN E 2 34  ? 154.812 116.001 159.918 1.00 67.88  ? 41  ASN E CB  1 
ATOM   11185 C CG  . ASN E 2 34  ? 156.097 115.308 160.297 1.00 67.88  ? 41  ASN E CG  1 
ATOM   11186 O OD1 . ASN E 2 34  ? 156.286 114.914 161.447 1.00 67.88  ? 41  ASN E OD1 1 
ATOM   11187 N ND2 . ASN E 2 34  ? 156.991 115.153 159.331 1.00 67.88  ? 41  ASN E ND2 1 
ATOM   11188 N N   . ILE E 2 35  ? 153.834 117.564 157.214 1.00 65.19  ? 42  ILE E N   1 
ATOM   11189 C CA  . ILE E 2 35  ? 152.682 117.829 156.364 1.00 65.19  ? 42  ILE E CA  1 
ATOM   11190 C C   . ILE E 2 35  ? 152.347 116.570 155.582 1.00 65.19  ? 42  ILE E C   1 
ATOM   11191 O O   . ILE E 2 35  ? 153.227 115.970 154.957 1.00 65.19  ? 42  ILE E O   1 
ATOM   11192 C CB  . ILE E 2 35  ? 152.939 119.003 155.403 1.00 65.19  ? 42  ILE E CB  1 
ATOM   11193 C CG1 . ILE E 2 35  ? 153.152 120.296 156.186 1.00 65.19  ? 42  ILE E CG1 1 
ATOM   11194 C CG2 . ILE E 2 35  ? 151.788 119.155 154.431 1.00 65.19  ? 42  ILE E CG2 1 
ATOM   11195 C CD1 . ILE E 2 35  ? 153.308 121.512 155.310 1.00 65.19  ? 42  ILE E CD1 1 
ATOM   11196 N N   . ASP E 2 36  ? 151.082 116.172 155.621 1.00 68.74  ? 43  ASP E N   1 
ATOM   11197 C CA  . ASP E 2 36  ? 150.578 115.016 154.888 1.00 68.74  ? 43  ASP E CA  1 
ATOM   11198 C C   . ASP E 2 36  ? 149.538 115.555 153.914 1.00 68.74  ? 43  ASP E C   1 
ATOM   11199 O O   . ASP E 2 36  ? 148.393 115.802 154.300 1.00 68.74  ? 43  ASP E O   1 
ATOM   11200 C CB  . ASP E 2 36  ? 149.991 113.972 155.829 1.00 68.74  ? 43  ASP E CB  1 
ATOM   11201 C CG  . ASP E 2 36  ? 151.015 113.426 156.798 1.00 68.74  ? 43  ASP E CG  1 
ATOM   11202 O OD1 . ASP E 2 36  ? 152.190 113.289 156.403 1.00 68.74  ? 43  ASP E OD1 1 
ATOM   11203 O OD2 . ASP E 2 36  ? 150.645 113.133 157.953 1.00 68.74  ? 43  ASP E OD2 1 
ATOM   11204 N N   . ILE E 2 37  ? 149.942 115.775 152.665 1.00 66.99  ? 44  ILE E N   1 
ATOM   11205 C CA  . ILE E 2 37  ? 149.048 116.392 151.694 1.00 66.99  ? 44  ILE E CA  1 
ATOM   11206 C C   . ILE E 2 37  ? 147.991 115.390 151.260 1.00 66.99  ? 44  ILE E C   1 
ATOM   11207 O O   . ILE E 2 37  ? 148.308 114.268 150.847 1.00 66.99  ? 44  ILE E O   1 
ATOM   11208 C CB  . ILE E 2 37  ? 149.841 116.920 150.493 1.00 66.99  ? 44  ILE E CB  1 
ATOM   11209 C CG1 . ILE E 2 37  ? 150.790 118.028 150.941 1.00 66.99  ? 44  ILE E CG1 1 
ATOM   11210 C CG2 . ILE E 2 37  ? 148.899 117.427 149.427 1.00 66.99  ? 44  ILE E CG2 1 
ATOM   11211 C CD1 . ILE E 2 37  ? 151.579 118.636 149.816 1.00 66.99  ? 44  ILE E CD1 1 
ATOM   11212 N N   . ALA E 2 38  ? 146.724 115.788 151.355 1.00 66.55  ? 45  ALA E N   1 
ATOM   11213 C CA  . ALA E 2 38  ? 145.605 114.930 151.000 1.00 66.55  ? 45  ALA E CA  1 
ATOM   11214 C C   . ALA E 2 38  ? 145.100 115.179 149.588 1.00 66.55  ? 45  ALA E C   1 
ATOM   11215 O O   . ALA E 2 38  ? 144.728 114.228 148.895 1.00 66.55  ? 45  ALA E O   1 
ATOM   11216 C CB  . ALA E 2 38  ? 144.455 115.121 151.992 1.00 66.55  ? 45  ALA E CB  1 
ATOM   11217 N N   . SER E 2 39  ? 145.087 116.432 149.141 1.00 67.63  ? 46  SER E N   1 
ATOM   11218 C CA  . SER E 2 39  ? 144.596 116.747 147.808 1.00 67.63  ? 46  SER E CA  1 
ATOM   11219 C C   . SER E 2 39  ? 144.964 118.179 147.461 1.00 67.63  ? 46  SER E C   1 
ATOM   11220 O O   . SER E 2 39  ? 144.984 119.057 148.327 1.00 67.63  ? 46  SER E O   1 
ATOM   11221 C CB  . SER E 2 39  ? 143.078 116.564 147.710 1.00 67.63  ? 46  SER E CB  1 
ATOM   11222 O OG  . SER E 2 39  ? 142.407 117.443 148.595 1.00 67.63  ? 46  SER E OG  1 
ATOM   11223 N N   . ILE E 2 40  ? 145.258 118.396 146.182 1.00 74.05  ? 47  ILE E N   1 
ATOM   11224 C CA  . ILE E 2 40  ? 145.465 119.721 145.615 1.00 74.05  ? 47  ILE E CA  1 
ATOM   11225 C C   . ILE E 2 40  ? 144.489 119.875 144.461 1.00 74.05  ? 47  ILE E C   1 
ATOM   11226 O O   . ILE E 2 40  ? 144.411 119.001 143.591 1.00 74.05  ? 47  ILE E O   1 
ATOM   11227 C CB  . ILE E 2 40  ? 146.912 119.921 145.134 1.00 74.05  ? 47  ILE E CB  1 
ATOM   11228 C CG1 . ILE E 2 40  ? 147.880 119.820 146.309 1.00 74.05  ? 47  ILE E CG1 1 
ATOM   11229 C CG2 . ILE E 2 40  ? 147.057 121.259 144.435 1.00 74.05  ? 47  ILE E CG2 1 
ATOM   11230 C CD1 . ILE E 2 40  ? 149.305 120.136 145.945 1.00 74.05  ? 47  ILE E CD1 1 
ATOM   11231 N N   . ASP E 2 41  ? 143.753 120.980 144.448 1.00 78.59  ? 48  ASP E N   1 
ATOM   11232 C CA  . ASP E 2 41  ? 142.744 121.182 143.420 1.00 78.59  ? 48  ASP E CA  1 
ATOM   11233 C C   . ASP E 2 41  ? 142.506 122.672 143.245 1.00 78.59  ? 48  ASP E C   1 
ATOM   11234 O O   . ASP E 2 41  ? 142.935 123.493 144.058 1.00 78.59  ? 48  ASP E O   1 
ATOM   11235 C CB  . ASP E 2 41  ? 141.440 120.463 143.773 1.00 78.59  ? 48  ASP E CB  1 
ATOM   11236 C CG  . ASP E 2 41  ? 140.939 120.820 145.153 1.00 78.59  ? 48  ASP E CG  1 
ATOM   11237 O OD1 . ASP E 2 41  ? 141.780 121.028 146.052 1.00 78.59  ? 48  ASP E OD1 1 
ATOM   11238 O OD2 . ASP E 2 41  ? 139.708 120.896 145.340 1.00 78.59  ? 48  ASP E OD2 1 
ATOM   11239 N N   . MET E 2 42  ? 141.808 123.004 142.160 1.00 83.45  ? 49  MET E N   1 
ATOM   11240 C CA  . MET E 2 42  ? 141.402 124.372 141.857 1.00 83.45  ? 49  MET E CA  1 
ATOM   11241 C C   . MET E 2 42  ? 142.614 125.299 141.761 1.00 83.45  ? 49  MET E C   1 
ATOM   11242 O O   . MET E 2 42  ? 142.787 126.231 142.548 1.00 83.45  ? 49  MET E O   1 
ATOM   11243 C CB  . MET E 2 42  ? 140.398 124.888 142.891 1.00 83.45  ? 49  MET E CB  1 
ATOM   11244 C CG  . MET E 2 42  ? 139.124 124.073 142.980 1.00 83.45  ? 49  MET E CG  1 
ATOM   11245 S SD  . MET E 2 42  ? 137.899 124.848 144.049 1.00 83.45  ? 49  MET E SD  1 
ATOM   11246 C CE  . MET E 2 42  ? 137.608 126.377 143.166 1.00 83.45  ? 49  MET E CE  1 
ATOM   11247 N N   . VAL E 2 43  ? 143.463 125.017 140.776 1.00 85.61  ? 50  VAL E N   1 
ATOM   11248 C CA  . VAL E 2 43  ? 144.564 125.913 140.439 1.00 85.61  ? 50  VAL E CA  1 
ATOM   11249 C C   . VAL E 2 43  ? 143.968 126.973 139.519 1.00 85.61  ? 50  VAL E C   1 
ATOM   11250 O O   . VAL E 2 43  ? 143.723 126.723 138.339 1.00 85.61  ? 50  VAL E O   1 
ATOM   11251 C CB  . VAL E 2 43  ? 145.730 125.174 139.782 1.00 85.61  ? 50  VAL E CB  1 
ATOM   11252 C CG1 . VAL E 2 43  ? 146.900 126.113 139.582 1.00 85.61  ? 50  VAL E CG1 1 
ATOM   11253 C CG2 . VAL E 2 43  ? 146.139 123.983 140.629 1.00 85.61  ? 50  VAL E CG2 1 
ATOM   11254 N N   . SER E 2 44  ? 143.739 128.164 140.058 1.00 90.10  ? 51  SER E N   1 
ATOM   11255 C CA  . SER E 2 44  ? 142.992 129.207 139.370 1.00 90.10  ? 51  SER E CA  1 
ATOM   11256 C C   . SER E 2 44  ? 143.940 130.224 138.752 1.00 90.10  ? 51  SER E C   1 
ATOM   11257 O O   . SER E 2 44  ? 144.767 130.817 139.452 1.00 90.10  ? 51  SER E O   1 
ATOM   11258 C CB  . SER E 2 44  ? 142.027 129.899 140.331 1.00 90.10  ? 51  SER E CB  1 
ATOM   11259 O OG  . SER E 2 44  ? 141.344 130.961 139.688 1.00 90.10  ? 51  SER E OG  1 
ATOM   11260 N N   . GLU E 2 45  ? 143.820 130.412 137.439 1.00 97.38  ? 52  GLU E N   1 
ATOM   11261 C CA  . GLU E 2 45  ? 144.597 131.435 136.752 1.00 97.38  ? 52  GLU E CA  1 
ATOM   11262 C C   . GLU E 2 45  ? 144.010 132.818 137.000 1.00 97.38  ? 52  GLU E C   1 
ATOM   11263 O O   . GLU E 2 45  ? 144.753 133.794 137.153 1.00 97.38  ? 52  GLU E O   1 
ATOM   11264 C CB  . GLU E 2 45  ? 144.649 131.153 135.250 1.00 97.38  ? 52  GLU E CB  1 
ATOM   11265 C CG  . GLU E 2 45  ? 145.158 129.776 134.876 1.00 97.38  ? 52  GLU E CG  1 
ATOM   11266 C CD  . GLU E 2 45  ? 144.073 128.720 134.939 1.00 97.38  ? 52  GLU E CD  1 
ATOM   11267 O OE1 . GLU E 2 45  ? 142.932 129.062 135.315 1.00 97.38  ? 52  GLU E OE1 1 
ATOM   11268 O OE2 . GLU E 2 45  ? 144.358 127.550 134.610 1.00 97.38  ? 52  GLU E OE2 1 
ATOM   11269 N N   . VAL E 2 46  ? 142.680 132.917 137.038 1.00 100.34 ? 53  VAL E N   1 
ATOM   11270 C CA  . VAL E 2 46  ? 142.037 134.210 137.240 1.00 100.34 ? 53  VAL E CA  1 
ATOM   11271 C C   . VAL E 2 46  ? 142.302 134.724 138.648 1.00 100.34 ? 53  VAL E C   1 
ATOM   11272 O O   . VAL E 2 46  ? 142.675 135.886 138.842 1.00 100.34 ? 53  VAL E O   1 
ATOM   11273 C CB  . VAL E 2 46  ? 140.524 134.095 136.975 1.00 100.34 ? 53  VAL E CB  1 
ATOM   11274 C CG1 . VAL E 2 46  ? 139.838 135.430 137.209 1.00 100.34 ? 53  VAL E CG1 1 
ATOM   11275 C CG2 . VAL E 2 46  ? 140.252 133.571 135.579 1.00 100.34 ? 53  VAL E CG2 1 
ATOM   11276 N N   . ASN E 2 47  ? 142.117 133.867 139.651 1.00 93.90  ? 54  ASN E N   1 
ATOM   11277 C CA  . ASN E 2 47  ? 142.358 134.262 141.032 1.00 93.90  ? 54  ASN E CA  1 
ATOM   11278 C C   . ASN E 2 47  ? 143.828 134.200 141.429 1.00 93.90  ? 54  ASN E C   1 
ATOM   11279 O O   . ASN E 2 47  ? 144.195 134.769 142.463 1.00 93.90  ? 54  ASN E O   1 
ATOM   11280 C CB  . ASN E 2 47  ? 141.521 133.398 141.971 1.00 93.90  ? 54  ASN E CB  1 
ATOM   11281 C CG  . ASN E 2 47  ? 140.041 133.690 141.855 1.00 93.90  ? 54  ASN E CG  1 
ATOM   11282 O OD1 . ASN E 2 47  ? 139.269 132.864 141.371 1.00 93.90  ? 54  ASN E OD1 1 
ATOM   11283 N ND2 . ASN E 2 47  ? 139.638 134.876 142.294 1.00 93.90  ? 54  ASN E ND2 1 
ATOM   11284 N N   . MET E 2 48  ? 144.667 133.527 140.640 1.00 92.49  ? 55  MET E N   1 
ATOM   11285 C CA  . MET E 2 48  ? 146.099 133.401 140.911 1.00 92.49  ? 55  MET E CA  1 
ATOM   11286 C C   . MET E 2 48  ? 146.348 132.794 142.295 1.00 92.49  ? 55  MET E C   1 
ATOM   11287 O O   . MET E 2 48  ? 147.045 133.362 143.138 1.00 92.49  ? 55  MET E O   1 
ATOM   11288 C CB  . MET E 2 48  ? 146.797 134.758 140.774 1.00 92.49  ? 55  MET E CB  1 
ATOM   11289 C CG  . MET E 2 48  ? 146.976 135.233 139.347 1.00 92.49  ? 55  MET E CG  1 
ATOM   11290 S SD  . MET E 2 48  ? 148.194 134.270 138.440 1.00 92.49  ? 55  MET E SD  1 
ATOM   11291 C CE  . MET E 2 48  ? 148.280 135.200 136.913 1.00 92.49  ? 55  MET E CE  1 
ATOM   11292 N N   . ASP E 2 49  ? 145.768 131.618 142.512 1.00 84.29  ? 56  ASP E N   1 
ATOM   11293 C CA  . ASP E 2 49  ? 145.941 130.894 143.766 1.00 84.29  ? 56  ASP E CA  1 
ATOM   11294 C C   . ASP E 2 49  ? 145.627 129.422 143.529 1.00 84.29  ? 56  ASP E C   1 
ATOM   11295 O O   . ASP E 2 49  ? 145.209 129.022 142.440 1.00 84.29  ? 56  ASP E O   1 
ATOM   11296 C CB  . ASP E 2 49  ? 145.071 131.487 144.878 1.00 84.29  ? 56  ASP E CB  1 
ATOM   11297 C CG  . ASP E 2 49  ? 143.623 131.642 144.471 1.00 84.29  ? 56  ASP E CG  1 
ATOM   11298 O OD1 . ASP E 2 49  ? 143.019 130.659 143.995 1.00 84.29  ? 56  ASP E OD1 1 
ATOM   11299 O OD2 . ASP E 2 49  ? 143.084 132.755 144.640 1.00 84.29  ? 56  ASP E OD2 1 
ATOM   11300 N N   . TYR E 2 50  ? 145.832 128.617 144.569 1.00 75.90  ? 57  TYR E N   1 
ATOM   11301 C CA  . TYR E 2 50  ? 145.522 127.196 144.522 1.00 75.90  ? 57  TYR E CA  1 
ATOM   11302 C C   . TYR E 2 50  ? 145.016 126.758 145.887 1.00 75.90  ? 57  TYR E C   1 
ATOM   11303 O O   . TYR E 2 50  ? 145.342 127.355 146.913 1.00 75.90  ? 57  TYR E O   1 
ATOM   11304 C CB  . TYR E 2 50  ? 146.733 126.350 144.111 1.00 75.90  ? 57  TYR E CB  1 
ATOM   11305 C CG  . TYR E 2 50  ? 147.881 126.386 145.088 1.00 75.90  ? 57  TYR E CG  1 
ATOM   11306 C CD1 . TYR E 2 50  ? 148.776 127.440 145.095 1.00 75.90  ? 57  TYR E CD1 1 
ATOM   11307 C CD2 . TYR E 2 50  ? 148.078 125.356 145.994 1.00 75.90  ? 57  TYR E CD2 1 
ATOM   11308 C CE1 . TYR E 2 50  ? 149.830 127.475 145.982 1.00 75.90  ? 57  TYR E CE1 1 
ATOM   11309 C CE2 . TYR E 2 50  ? 149.130 125.382 146.885 1.00 75.90  ? 57  TYR E CE2 1 
ATOM   11310 C CZ  . TYR E 2 50  ? 150.003 126.445 146.873 1.00 75.90  ? 57  TYR E CZ  1 
ATOM   11311 O OH  . TYR E 2 50  ? 151.055 126.482 147.756 1.00 75.90  ? 57  TYR E OH  1 
ATOM   11312 N N   . THR E 2 51  ? 144.233 125.687 145.894 1.00 72.50  ? 58  THR E N   1 
ATOM   11313 C CA  . THR E 2 51  ? 143.635 125.159 147.112 1.00 72.50  ? 58  THR E CA  1 
ATOM   11314 C C   . THR E 2 51  ? 144.321 123.862 147.512 1.00 72.50  ? 58  THR E C   1 
ATOM   11315 O O   . THR E 2 51  ? 144.546 122.987 146.670 1.00 72.50  ? 58  THR E O   1 
ATOM   11316 C CB  . THR E 2 51  ? 142.137 124.925 146.925 1.00 72.50  ? 58  THR E CB  1 
ATOM   11317 O OG1 . THR E 2 51  ? 141.513 126.146 146.512 1.00 72.50  ? 58  THR E OG1 1 
ATOM   11318 C CG2 . THR E 2 51  ? 141.506 124.460 148.224 1.00 72.50  ? 58  THR E CG2 1 
ATOM   11319 N N   . LEU E 2 52  ? 144.648 123.746 148.796 1.00 65.24  ? 59  LEU E N   1 
ATOM   11320 C CA  . LEU E 2 52  ? 145.431 122.644 149.331 1.00 65.24  ? 59  LEU E CA  1 
ATOM   11321 C C   . LEU E 2 52  ? 144.752 122.126 150.587 1.00 65.24  ? 59  LEU E C   1 
ATOM   11322 O O   . LEU E 2 52  ? 144.359 122.914 151.451 1.00 65.24  ? 59  LEU E O   1 
ATOM   11323 C CB  . LEU E 2 52  ? 146.855 123.103 149.650 1.00 65.24  ? 59  LEU E CB  1 
ATOM   11324 C CG  . LEU E 2 52  ? 147.725 122.163 150.479 1.00 65.24  ? 59  LEU E CG  1 
ATOM   11325 C CD1 . LEU E 2 52  ? 148.038 120.907 149.707 1.00 65.24  ? 59  LEU E CD1 1 
ATOM   11326 C CD2 . LEU E 2 52  ? 149.000 122.863 150.896 1.00 65.24  ? 59  LEU E CD2 1 
ATOM   11327 N N   . THR E 2 53  ? 144.633 120.808 150.700 1.00 63.55  ? 60  THR E N   1 
ATOM   11328 C CA  . THR E 2 53  ? 144.119 120.164 151.901 1.00 63.55  ? 60  THR E CA  1 
ATOM   11329 C C   . THR E 2 53  ? 145.199 119.269 152.481 1.00 63.55  ? 60  THR E C   1 
ATOM   11330 O O   . THR E 2 53  ? 145.854 118.526 151.744 1.00 63.55  ? 60  THR E O   1 
ATOM   11331 C CB  . THR E 2 53  ? 142.864 119.345 151.594 1.00 63.55  ? 60  THR E CB  1 
ATOM   11332 O OG1 . THR E 2 53  ? 141.886 120.186 150.973 1.00 63.55  ? 60  THR E OG1 1 
ATOM   11333 C CG2 . THR E 2 53  ? 142.284 118.761 152.869 1.00 63.55  ? 60  THR E CG2 1 
ATOM   11334 N N   . MET E 2 54  ? 145.393 119.337 153.794 1.00 60.85  ? 61  MET E N   1 
ATOM   11335 C CA  . MET E 2 54  ? 146.534 118.638 154.360 1.00 60.85  ? 61  MET E CA  1 
ATOM   11336 C C   . MET E 2 54  ? 146.299 118.336 155.828 1.00 60.85  ? 61  MET E C   1 
ATOM   11337 O O   . MET E 2 54  ? 145.420 118.912 156.476 1.00 60.85  ? 61  MET E O   1 
ATOM   11338 C CB  . MET E 2 54  ? 147.813 119.458 154.199 1.00 60.85  ? 61  MET E CB  1 
ATOM   11339 C CG  . MET E 2 54  ? 147.768 120.778 154.931 1.00 60.85  ? 61  MET E CG  1 
ATOM   11340 S SD  . MET E 2 54  ? 149.223 121.786 154.631 1.00 60.85  ? 61  MET E SD  1 
ATOM   11341 C CE  . MET E 2 54  ? 148.801 123.242 155.572 1.00 60.85  ? 61  MET E CE  1 
ATOM   11342 N N   . TYR E 2 55  ? 147.114 117.420 156.337 1.00 62.59  ? 62  TYR E N   1 
ATOM   11343 C CA  . TYR E 2 55  ? 147.246 117.164 157.761 1.00 62.59  ? 62  TYR E CA  1 
ATOM   11344 C C   . TYR E 2 55  ? 148.539 117.814 158.228 1.00 62.59  ? 62  TYR E C   1 
ATOM   11345 O O   . TYR E 2 55  ? 149.612 117.513 157.701 1.00 62.59  ? 62  TYR E O   1 
ATOM   11346 C CB  . TYR E 2 55  ? 147.262 115.664 158.049 1.00 62.59  ? 62  TYR E CB  1 
ATOM   11347 C CG  . TYR E 2 55  ? 146.052 114.924 157.533 1.00 62.59  ? 62  TYR E CG  1 
ATOM   11348 C CD1 . TYR E 2 55  ? 145.998 114.475 156.224 1.00 62.59  ? 62  TYR E CD1 1 
ATOM   11349 C CD2 . TYR E 2 55  ? 144.970 114.664 158.358 1.00 62.59  ? 62  TYR E CD2 1 
ATOM   11350 C CE1 . TYR E 2 55  ? 144.898 113.799 155.747 1.00 62.59  ? 62  TYR E CE1 1 
ATOM   11351 C CE2 . TYR E 2 55  ? 143.865 113.987 157.889 1.00 62.59  ? 62  TYR E CE2 1 
ATOM   11352 C CZ  . TYR E 2 55  ? 143.836 113.557 156.583 1.00 62.59  ? 62  TYR E CZ  1 
ATOM   11353 O OH  . TYR E 2 55  ? 142.740 112.881 156.106 1.00 62.59  ? 62  TYR E OH  1 
ATOM   11354 N N   . PHE E 2 56  ? 148.438 118.692 159.213 1.00 63.30  ? 63  PHE E N   1 
ATOM   11355 C CA  . PHE E 2 56  ? 149.554 119.500 159.680 1.00 63.30  ? 63  PHE E CA  1 
ATOM   11356 C C   . PHE E 2 56  ? 149.850 119.081 161.110 1.00 63.30  ? 63  PHE E C   1 
ATOM   11357 O O   . PHE E 2 56  ? 149.007 119.257 161.996 1.00 63.30  ? 63  PHE E O   1 
ATOM   11358 C CB  . PHE E 2 56  ? 149.203 120.984 159.589 1.00 63.30  ? 63  PHE E CB  1 
ATOM   11359 C CG  . PHE E 2 56  ? 150.313 121.904 159.987 1.00 63.30  ? 63  PHE E CG  1 
ATOM   11360 C CD1 . PHE E 2 56  ? 151.470 121.979 159.236 1.00 63.30  ? 63  PHE E CD1 1 
ATOM   11361 C CD2 . PHE E 2 56  ? 150.192 122.711 161.102 1.00 63.30  ? 63  PHE E CD2 1 
ATOM   11362 C CE1 . PHE E 2 56  ? 152.489 122.832 159.597 1.00 63.30  ? 63  PHE E CE1 1 
ATOM   11363 C CE2 . PHE E 2 56  ? 151.209 123.566 161.467 1.00 63.30  ? 63  PHE E CE2 1 
ATOM   11364 C CZ  . PHE E 2 56  ? 152.358 123.626 160.713 1.00 63.30  ? 63  PHE E CZ  1 
ATOM   11365 N N   . GLN E 2 57  ? 151.028 118.505 161.334 1.00 66.44  ? 64  GLN E N   1 
ATOM   11366 C CA  . GLN E 2 57  ? 151.415 118.020 162.648 1.00 66.44  ? 64  GLN E CA  1 
ATOM   11367 C C   . GLN E 2 57  ? 152.573 118.857 163.165 1.00 66.44  ? 64  GLN E C   1 
ATOM   11368 O O   . GLN E 2 57  ? 153.467 119.235 162.402 1.00 66.44  ? 64  GLN E O   1 
ATOM   11369 C CB  . GLN E 2 57  ? 151.823 116.544 162.605 1.00 66.44  ? 64  GLN E CB  1 
ATOM   11370 C CG  . GLN E 2 57  ? 150.669 115.561 162.587 1.00 66.44  ? 64  GLN E CG  1 
ATOM   11371 C CD  . GLN E 2 57  ? 150.041 115.427 161.220 1.00 66.44  ? 64  GLN E CD  1 
ATOM   11372 O OE1 . GLN E 2 57  ? 150.727 115.161 160.236 1.00 66.44  ? 64  GLN E OE1 1 
ATOM   11373 N NE2 . GLN E 2 57  ? 148.729 115.602 161.152 1.00 66.44  ? 64  GLN E NE2 1 
ATOM   11374 N N   . GLN E 2 58  ? 152.574 119.097 164.470 1.00 66.77  ? 65  GLN E N   1 
ATOM   11375 C CA  . GLN E 2 58  ? 153.641 119.815 165.144 1.00 66.77  ? 65  GLN E CA  1 
ATOM   11376 C C   . GLN E 2 58  ? 154.052 119.066 166.400 1.00 66.77  ? 65  GLN E C   1 
ATOM   11377 O O   . GLN E 2 58  ? 153.202 118.590 167.158 1.00 66.77  ? 65  GLN E O   1 
ATOM   11378 C CB  . GLN E 2 58  ? 153.203 121.233 165.508 1.00 66.77  ? 65  GLN E CB  1 
ATOM   11379 C CG  . GLN E 2 58  ? 152.853 122.091 164.313 1.00 66.77  ? 65  GLN E CG  1 
ATOM   11380 C CD  . GLN E 2 58  ? 152.429 123.487 164.706 1.00 66.77  ? 65  GLN E CD  1 
ATOM   11381 O OE1 . GLN E 2 58  ? 153.256 124.388 164.824 1.00 66.77  ? 65  GLN E OE1 1 
ATOM   11382 N NE2 . GLN E 2 58  ? 151.133 123.674 164.909 1.00 66.77  ? 65  GLN E NE2 1 
ATOM   11383 N N   . TYR E 2 59  ? 155.357 118.963 166.612 1.00 68.40  ? 66  TYR E N   1 
ATOM   11384 C CA  . TYR E 2 59  ? 155.920 118.236 167.739 1.00 68.40  ? 66  TYR E CA  1 
ATOM   11385 C C   . TYR E 2 59  ? 156.789 119.195 168.529 1.00 68.40  ? 66  TYR E C   1 
ATOM   11386 O O   . TYR E 2 59  ? 157.636 119.883 167.951 1.00 68.40  ? 66  TYR E O   1 
ATOM   11387 C CB  . TYR E 2 59  ? 156.771 117.049 167.282 1.00 68.40  ? 66  TYR E CB  1 
ATOM   11388 C CG  . TYR E 2 59  ? 156.032 115.944 166.568 1.00 68.40  ? 66  TYR E CG  1 
ATOM   11389 C CD1 . TYR E 2 59  ? 155.667 116.070 165.236 1.00 68.40  ? 66  TYR E CD1 1 
ATOM   11390 C CD2 . TYR E 2 59  ? 155.734 114.755 167.219 1.00 68.40  ? 66  TYR E CD2 1 
ATOM   11391 C CE1 . TYR E 2 59  ? 155.006 115.053 164.578 1.00 68.40  ? 66  TYR E CE1 1 
ATOM   11392 C CE2 . TYR E 2 59  ? 155.073 113.733 166.570 1.00 68.40  ? 66  TYR E CE2 1 
ATOM   11393 C CZ  . TYR E 2 59  ? 154.713 113.886 165.250 1.00 68.40  ? 66  TYR E CZ  1 
ATOM   11394 O OH  . TYR E 2 59  ? 154.053 112.869 164.602 1.00 68.40  ? 66  TYR E OH  1 
ATOM   11395 N N   . TRP E 2 60  ? 156.586 119.243 169.843 1.00 67.08  ? 67  TRP E N   1 
ATOM   11396 C CA  . TRP E 2 60  ? 157.493 120.041 170.663 1.00 67.08  ? 67  TRP E CA  1 
ATOM   11397 C C   . TRP E 2 60  ? 157.488 119.509 172.083 1.00 67.08  ? 67  TRP E C   1 
ATOM   11398 O O   . TRP E 2 60  ? 156.566 118.810 172.491 1.00 67.08  ? 67  TRP E O   1 
ATOM   11399 C CB  . TRP E 2 60  ? 157.122 121.526 170.654 1.00 67.08  ? 67  TRP E CB  1 
ATOM   11400 C CG  . TRP E 2 60  ? 155.874 121.848 171.406 1.00 67.08  ? 67  TRP E CG  1 
ATOM   11401 C CD1 . TRP E 2 60  ? 155.779 122.215 172.713 1.00 67.08  ? 67  TRP E CD1 1 
ATOM   11402 C CD2 . TRP E 2 60  ? 154.544 121.884 170.882 1.00 67.08  ? 67  TRP E CD2 1 
ATOM   11403 N NE1 . TRP E 2 60  ? 154.469 122.448 173.045 1.00 67.08  ? 67  TRP E NE1 1 
ATOM   11404 C CE2 . TRP E 2 60  ? 153.691 122.255 171.936 1.00 67.08  ? 67  TRP E CE2 1 
ATOM   11405 C CE3 . TRP E 2 60  ? 153.990 121.626 169.626 1.00 67.08  ? 67  TRP E CE3 1 
ATOM   11406 C CZ2 . TRP E 2 60  ? 152.317 122.374 171.773 1.00 67.08  ? 67  TRP E CZ2 1 
ATOM   11407 C CZ3 . TRP E 2 60  ? 152.627 121.746 169.468 1.00 67.08  ? 67  TRP E CZ3 1 
ATOM   11408 C CH2 . TRP E 2 60  ? 151.805 122.117 170.534 1.00 67.08  ? 67  TRP E CH2 1 
ATOM   11409 N N   . ARG E 2 61  ? 158.498 119.889 172.855 1.00 74.35  ? 68  ARG E N   1 
ATOM   11410 C CA  . ARG E 2 61  ? 158.629 119.388 174.215 1.00 74.35  ? 68  ARG E CA  1 
ATOM   11411 C C   . ARG E 2 61  ? 158.355 120.504 175.212 1.00 74.35  ? 68  ARG E C   1 
ATOM   11412 O O   . ARG E 2 61  ? 158.965 121.575 175.137 1.00 74.35  ? 68  ARG E O   1 
ATOM   11413 C CB  . ARG E 2 61  ? 160.017 118.794 174.451 1.00 74.35  ? 68  ARG E CB  1 
ATOM   11414 C CG  . ARG E 2 61  ? 160.248 118.356 175.881 1.00 74.35  ? 68  ARG E CG  1 
ATOM   11415 C CD  . ARG E 2 61  ? 161.581 117.657 176.034 1.00 74.35  ? 68  ARG E CD  1 
ATOM   11416 N NE  . ARG E 2 61  ? 161.893 117.401 177.433 1.00 74.35  ? 68  ARG E NE  1 
ATOM   11417 C CZ  . ARG E 2 61  ? 162.973 116.757 177.852 1.00 74.35  ? 68  ARG E CZ  1 
ATOM   11418 N NH1 . ARG E 2 61  ? 163.863 116.274 177.000 1.00 74.35  ? 68  ARG E NH1 1 
ATOM   11419 N NH2 . ARG E 2 61  ? 163.160 116.582 179.157 1.00 74.35  ? 68  ARG E NH2 1 
ATOM   11420 N N   . ASP E 2 62  ? 157.435 120.245 176.138 1.00 78.65  ? 69  ASP E N   1 
ATOM   11421 C CA  . ASP E 2 62  ? 157.093 121.163 177.220 1.00 78.65  ? 69  ASP E CA  1 
ATOM   11422 C C   . ASP E 2 62  ? 157.258 120.421 178.539 1.00 78.65  ? 69  ASP E C   1 
ATOM   11423 O O   . ASP E 2 62  ? 156.507 119.483 178.824 1.00 78.65  ? 69  ASP E O   1 
ATOM   11424 C CB  . ASP E 2 62  ? 155.671 121.695 177.060 1.00 78.65  ? 69  ASP E CB  1 
ATOM   11425 C CG  . ASP E 2 62  ? 155.366 122.834 178.012 1.00 78.65  ? 69  ASP E CG  1 
ATOM   11426 O OD1 . ASP E 2 62  ? 156.295 123.297 178.705 1.00 78.65  ? 69  ASP E OD1 1 
ATOM   11427 O OD2 . ASP E 2 62  ? 154.199 123.274 178.059 1.00 78.65  ? 69  ASP E OD2 1 
ATOM   11428 N N   . LYS E 2 63  ? 158.235 120.840 179.345 1.00 81.66  ? 70  LYS E N   1 
ATOM   11429 C CA  . LYS E 2 63  ? 158.531 120.125 180.579 1.00 81.66  ? 70  LYS E CA  1 
ATOM   11430 C C   . LYS E 2 63  ? 157.399 120.219 181.592 1.00 81.66  ? 70  LYS E C   1 
ATOM   11431 O O   . LYS E 2 63  ? 157.289 119.350 182.462 1.00 81.66  ? 70  LYS E O   1 
ATOM   11432 C CB  . LYS E 2 63  ? 159.824 120.653 181.198 1.00 81.66  ? 70  LYS E CB  1 
ATOM   11433 C CG  . LYS E 2 63  ? 161.054 120.425 180.342 1.00 81.66  ? 70  LYS E CG  1 
ATOM   11434 C CD  . LYS E 2 63  ? 162.251 121.177 180.895 1.00 81.66  ? 70  LYS E CD  1 
ATOM   11435 C CE  . LYS E 2 63  ? 163.471 120.989 180.012 1.00 81.66  ? 70  LYS E CE  1 
ATOM   11436 N NZ  . LYS E 2 63  ? 164.607 121.844 180.452 1.00 81.66  ? 70  LYS E NZ  1 
ATOM   11437 N N   . ARG E 2 64  ? 156.558 121.250 181.501 1.00 83.60  ? 71  ARG E N   1 
ATOM   11438 C CA  . ARG E 2 64  ? 155.435 121.399 182.417 1.00 83.60  ? 71  ARG E CA  1 
ATOM   11439 C C   . ARG E 2 64  ? 154.364 120.338 182.212 1.00 83.60  ? 71  ARG E C   1 
ATOM   11440 O O   . ARG E 2 64  ? 153.464 120.224 183.049 1.00 83.60  ? 71  ARG E O   1 
ATOM   11441 C CB  . ARG E 2 64  ? 154.802 122.781 182.263 1.00 83.60  ? 71  ARG E CB  1 
ATOM   11442 C CG  . ARG E 2 64  ? 155.740 123.942 182.526 1.00 83.60  ? 71  ARG E CG  1 
ATOM   11443 C CD  . ARG E 2 64  ? 155.045 125.256 182.228 1.00 83.60  ? 71  ARG E CD  1 
ATOM   11444 N NE  . ARG E 2 64  ? 154.692 125.369 180.819 1.00 83.60  ? 71  ARG E NE  1 
ATOM   11445 C CZ  . ARG E 2 64  ? 154.116 126.431 180.274 1.00 83.60  ? 71  ARG E CZ  1 
ATOM   11446 N NH1 . ARG E 2 64  ? 153.814 127.498 180.993 1.00 83.60  ? 71  ARG E NH1 1 
ATOM   11447 N NH2 . ARG E 2 64  ? 153.834 126.421 178.975 1.00 83.60  ? 71  ARG E NH2 1 
ATOM   11448 N N   . LEU E 2 65  ? 154.436 119.568 181.126 1.00 84.92  ? 72  LEU E N   1 
ATOM   11449 C CA  . LEU E 2 65  ? 153.446 118.547 180.814 1.00 84.92  ? 72  LEU E CA  1 
ATOM   11450 C C   . LEU E 2 65  ? 153.999 117.134 180.952 1.00 84.92  ? 72  LEU E C   1 
ATOM   11451 O O   . LEU E 2 65  ? 153.451 116.198 180.362 1.00 84.92  ? 72  LEU E O   1 
ATOM   11452 C CB  . LEU E 2 65  ? 152.894 118.762 179.405 1.00 84.92  ? 72  LEU E CB  1 
ATOM   11453 C CG  . LEU E 2 65  ? 152.154 120.079 179.179 1.00 84.92  ? 72  LEU E CG  1 
ATOM   11454 C CD1 . LEU E 2 65  ? 151.861 120.273 177.704 1.00 84.92  ? 72  LEU E CD1 1 
ATOM   11455 C CD2 . LEU E 2 65  ? 150.877 120.123 179.993 1.00 84.92  ? 72  LEU E CD2 1 
ATOM   11456 N N   . ALA E 2 66  ? 155.076 116.959 181.709 1.00 87.39  ? 73  ALA E N   1 
ATOM   11457 C CA  . ALA E 2 66  ? 155.671 115.646 181.899 1.00 87.39  ? 73  ALA E CA  1 
ATOM   11458 C C   . ALA E 2 66  ? 154.968 114.929 183.042 1.00 87.39  ? 73  ALA E C   1 
ATOM   11459 O O   . ALA E 2 66  ? 154.694 115.522 184.089 1.00 87.39  ? 73  ALA E O   1 
ATOM   11460 C CB  . ALA E 2 66  ? 157.168 115.759 182.188 1.00 87.39  ? 73  ALA E CB  1 
ATOM   11461 N N   . TYR E 2 67  ? 154.681 113.648 182.834 1.00 91.10  ? 74  TYR E N   1 
ATOM   11462 C CA  . TYR E 2 67  ? 153.972 112.842 183.814 1.00 91.10  ? 74  TYR E CA  1 
ATOM   11463 C C   . TYR E 2 67  ? 154.628 111.477 183.927 1.00 91.10  ? 74  TYR E C   1 
ATOM   11464 O O   . TYR E 2 67  ? 155.295 111.004 183.003 1.00 91.10  ? 74  TYR E O   1 
ATOM   11465 C CB  . TYR E 2 67  ? 152.495 112.694 183.432 1.00 91.10  ? 74  TYR E CB  1 
ATOM   11466 C CG  . TYR E 2 67  ? 152.284 111.945 182.135 1.00 91.10  ? 74  TYR E CG  1 
ATOM   11467 C CD1 . TYR E 2 67  ? 152.350 112.606 180.916 1.00 91.10  ? 74  TYR E CD1 1 
ATOM   11468 C CD2 . TYR E 2 67  ? 152.020 110.584 182.125 1.00 91.10  ? 74  TYR E CD2 1 
ATOM   11469 C CE1 . TYR E 2 67  ? 152.162 111.935 179.726 1.00 91.10  ? 74  TYR E CE1 1 
ATOM   11470 C CE2 . TYR E 2 67  ? 151.829 109.903 180.937 1.00 91.10  ? 74  TYR E CE2 1 
ATOM   11471 C CZ  . TYR E 2 67  ? 151.902 110.585 179.742 1.00 91.10  ? 74  TYR E CZ  1 
ATOM   11472 O OH  . TYR E 2 67  ? 151.712 109.915 178.557 1.00 91.10  ? 74  TYR E OH  1 
ATOM   11473 N N   . SER E 2 68  ? 154.414 110.838 185.074 1.00 100.34 ? 75  SER E N   1 
ATOM   11474 C CA  . SER E 2 68  ? 154.971 109.523 185.344 1.00 100.34 ? 75  SER E CA  1 
ATOM   11475 C C   . SER E 2 68  ? 153.915 108.644 185.996 1.00 100.34 ? 75  SER E C   1 
ATOM   11476 O O   . SER E 2 68  ? 152.889 109.123 186.484 1.00 100.34 ? 75  SER E O   1 
ATOM   11477 C CB  . SER E 2 68  ? 156.212 109.612 186.241 1.00 100.34 ? 75  SER E CB  1 
ATOM   11478 O OG  . SER E 2 68  ? 155.894 110.205 187.488 1.00 100.34 ? 75  SER E OG  1 
ATOM   11479 N N   . GLY E 2 69  ? 154.185 107.340 185.997 1.00 107.01 ? 76  GLY E N   1 
ATOM   11480 C CA  . GLY E 2 69  ? 153.283 106.357 186.555 1.00 107.01 ? 76  GLY E CA  1 
ATOM   11481 C C   . GLY E 2 69  ? 152.311 105.746 185.572 1.00 107.01 ? 76  GLY E C   1 
ATOM   11482 O O   . GLY E 2 69  ? 151.652 104.755 185.913 1.00 107.01 ? 76  GLY E O   1 
ATOM   11483 N N   . ILE E 2 70  ? 152.199 106.296 184.367 1.00 103.59 ? 77  ILE E N   1 
ATOM   11484 C CA  . ILE E 2 70  ? 151.319 105.741 183.344 1.00 103.59 ? 77  ILE E CA  1 
ATOM   11485 C C   . ILE E 2 70  ? 152.164 105.391 182.126 1.00 103.59 ? 77  ILE E C   1 
ATOM   11486 O O   . ILE E 2 70  ? 152.724 106.290 181.484 1.00 103.59 ? 77  ILE E O   1 
ATOM   11487 C CB  . ILE E 2 70  ? 150.198 106.724 182.979 1.00 103.59 ? 77  ILE E CB  1 
ATOM   11488 C CG1 . ILE E 2 70  ? 149.521 107.251 184.244 1.00 103.59 ? 77  ILE E CG1 1 
ATOM   11489 C CG2 . ILE E 2 70  ? 149.186 106.059 182.062 1.00 103.59 ? 77  ILE E CG2 1 
ATOM   11490 C CD1 . ILE E 2 70  ? 148.503 108.331 183.983 1.00 103.59 ? 77  ILE E CD1 1 
ATOM   11491 N N   . PRO E 2 71  ? 152.282 104.117 181.768 1.00 102.51 ? 78  PRO E N   1 
ATOM   11492 C CA  . PRO E 2 71  ? 153.075 103.735 180.588 1.00 102.51 ? 78  PRO E CA  1 
ATOM   11493 C C   . PRO E 2 71  ? 152.261 103.790 179.297 1.00 102.51 ? 78  PRO E C   1 
ATOM   11494 O O   . PRO E 2 71  ? 152.123 102.798 178.575 1.00 102.51 ? 78  PRO E O   1 
ATOM   11495 C CB  . PRO E 2 71  ? 153.514 102.311 180.944 1.00 102.51 ? 78  PRO E CB  1 
ATOM   11496 C CG  . PRO E 2 71  ? 152.363 101.776 181.730 1.00 102.51 ? 78  PRO E CG  1 
ATOM   11497 C CD  . PRO E 2 71  ? 151.793 102.941 182.508 1.00 102.51 ? 78  PRO E CD  1 
ATOM   11498 N N   . LEU E 2 72  ? 151.722 104.968 178.994 1.00 96.01  ? 79  LEU E N   1 
ATOM   11499 C CA  . LEU E 2 72  ? 150.857 105.125 177.836 1.00 96.01  ? 79  LEU E CA  1 
ATOM   11500 C C   . LEU E 2 72  ? 151.039 106.517 177.255 1.00 96.01  ? 79  LEU E C   1 
ATOM   11501 O O   . LEU E 2 72  ? 151.460 107.450 177.943 1.00 96.01  ? 79  LEU E O   1 
ATOM   11502 C CB  . LEU E 2 72  ? 149.384 104.903 178.195 1.00 96.01  ? 79  LEU E CB  1 
ATOM   11503 C CG  . LEU E 2 72  ? 148.916 103.477 178.486 1.00 96.01  ? 79  LEU E CG  1 
ATOM   11504 C CD1 . LEU E 2 72  ? 147.447 103.473 178.877 1.00 96.01  ? 79  LEU E CD1 1 
ATOM   11505 C CD2 . LEU E 2 72  ? 149.155 102.580 177.282 1.00 96.01  ? 79  LEU E CD2 1 
ATOM   11506 N N   . ASN E 2 73  ? 150.712 106.645 175.974 1.00 88.95  ? 80  ASN E N   1 
ATOM   11507 C CA  . ASN E 2 73  ? 150.582 107.946 175.337 1.00 88.95  ? 80  ASN E CA  1 
ATOM   11508 C C   . ASN E 2 73  ? 149.126 108.383 175.394 1.00 88.95  ? 80  ASN E C   1 
ATOM   11509 O O   . ASN E 2 73  ? 148.235 107.650 174.955 1.00 88.95  ? 80  ASN E O   1 
ATOM   11510 C CB  . ASN E 2 73  ? 151.077 107.895 173.894 1.00 88.95  ? 80  ASN E CB  1 
ATOM   11511 C CG  . ASN E 2 73  ? 152.546 107.556 173.799 1.00 88.95  ? 80  ASN E CG  1 
ATOM   11512 O OD1 . ASN E 2 73  ? 153.351 108.024 174.603 1.00 88.95  ? 80  ASN E OD1 1 
ATOM   11513 N ND2 . ASN E 2 73  ? 152.907 106.744 172.818 1.00 88.95  ? 80  ASN E ND2 1 
ATOM   11514 N N   . LEU E 2 74  ? 148.887 109.572 175.936 1.00 77.86  ? 81  LEU E N   1 
ATOM   11515 C CA  . LEU E 2 74  ? 147.532 110.030 176.219 1.00 77.86  ? 81  LEU E CA  1 
ATOM   11516 C C   . LEU E 2 74  ? 147.017 110.863 175.052 1.00 77.86  ? 81  LEU E C   1 
ATOM   11517 O O   . LEU E 2 74  ? 147.448 112.001 174.861 1.00 77.86  ? 81  LEU E O   1 
ATOM   11518 C CB  . LEU E 2 74  ? 147.493 110.832 177.515 1.00 77.86  ? 81  LEU E CB  1 
ATOM   11519 C CG  . LEU E 2 74  ? 147.797 110.056 178.794 1.00 77.86  ? 81  LEU E CG  1 
ATOM   11520 C CD1 . LEU E 2 74  ? 147.728 110.973 180.000 1.00 77.86  ? 81  LEU E CD1 1 
ATOM   11521 C CD2 . LEU E 2 74  ? 146.836 108.895 178.945 1.00 77.86  ? 81  LEU E CD2 1 
ATOM   11522 N N   . THR E 2 75  ? 146.103 110.302 174.267 1.00 74.51  ? 82  THR E N   1 
ATOM   11523 C CA  . THR E 2 75  ? 145.403 111.072 173.245 1.00 74.51  ? 82  THR E CA  1 
ATOM   11524 C C   . THR E 2 75  ? 144.193 111.697 173.922 1.00 74.51  ? 82  THR E C   1 
ATOM   11525 O O   . THR E 2 75  ? 143.267 110.988 174.327 1.00 74.51  ? 82  THR E O   1 
ATOM   11526 C CB  . THR E 2 75  ? 144.986 110.188 172.074 1.00 74.51  ? 82  THR E CB  1 
ATOM   11527 O OG1 . THR E 2 75  ? 146.148 109.596 171.481 1.00 74.51  ? 82  THR E OG1 1 
ATOM   11528 C CG2 . THR E 2 75  ? 144.258 111.013 171.029 1.00 74.51  ? 82  THR E CG2 1 
ATOM   11529 N N   . LEU E 2 76  ? 144.195 113.018 174.053 1.00 73.92  ? 83  LEU E N   1 
ATOM   11530 C CA  . LEU E 2 76  ? 143.110 113.688 174.753 1.00 73.92  ? 83  LEU E CA  1 
ATOM   11531 C C   . LEU E 2 76  ? 142.102 114.307 173.795 1.00 73.92  ? 83  LEU E C   1 
ATOM   11532 O O   . LEU E 2 76  ? 142.360 114.485 172.602 1.00 73.92  ? 83  LEU E O   1 
ATOM   11533 C CB  . LEU E 2 76  ? 143.663 114.763 175.690 1.00 73.92  ? 83  LEU E CB  1 
ATOM   11534 C CG  . LEU E 2 76  ? 144.774 114.316 176.637 1.00 73.92  ? 83  LEU E CG  1 
ATOM   11535 C CD1 . LEU E 2 76  ? 145.302 115.497 177.423 1.00 73.92  ? 83  LEU E CD1 1 
ATOM   11536 C CD2 . LEU E 2 76  ? 144.267 113.238 177.572 1.00 73.92  ? 83  LEU E CD2 1 
ATOM   11537 N N   . ASP E 2 77  ? 140.930 114.618 174.345 1.00 79.85  ? 84  ASP E N   1 
ATOM   11538 C CA  . ASP E 2 77  ? 139.896 115.312 173.593 1.00 79.85  ? 84  ASP E CA  1 
ATOM   11539 C C   . ASP E 2 77  ? 140.440 116.641 173.088 1.00 79.85  ? 84  ASP E C   1 
ATOM   11540 O O   . ASP E 2 77  ? 141.146 117.351 173.808 1.00 79.85  ? 84  ASP E O   1 
ATOM   11541 C CB  . ASP E 2 77  ? 138.670 115.536 174.480 1.00 79.85  ? 84  ASP E CB  1 
ATOM   11542 C CG  . ASP E 2 77  ? 137.446 115.958 173.695 1.00 79.85  ? 84  ASP E CG  1 
ATOM   11543 O OD1 . ASP E 2 77  ? 137.527 116.948 172.940 1.00 79.85  ? 84  ASP E OD1 1 
ATOM   11544 O OD2 . ASP E 2 77  ? 136.395 115.301 173.840 1.00 79.85  ? 84  ASP E OD2 1 
ATOM   11545 N N   . ASN E 2 78  ? 140.108 116.981 171.843 1.00 77.01  ? 85  ASN E N   1 
ATOM   11546 C CA  . ASN E 2 78  ? 140.746 118.131 171.216 1.00 77.01  ? 85  ASN E CA  1 
ATOM   11547 C C   . ASN E 2 78  ? 140.399 119.456 171.882 1.00 77.01  ? 85  ASN E C   1 
ATOM   11548 O O   . ASN E 2 78  ? 141.138 120.430 171.695 1.00 77.01  ? 85  ASN E O   1 
ATOM   11549 C CB  . ASN E 2 78  ? 140.365 118.190 169.740 1.00 77.01  ? 85  ASN E CB  1 
ATOM   11550 C CG  . ASN E 2 78  ? 138.969 118.721 169.525 1.00 77.01  ? 85  ASN E CG  1 
ATOM   11551 O OD1 . ASN E 2 78  ? 138.779 119.899 169.229 1.00 77.01  ? 85  ASN E OD1 1 
ATOM   11552 N ND2 . ASN E 2 78  ? 137.978 117.851 169.670 1.00 77.01  ? 85  ASN E ND2 1 
ATOM   11553 N N   . ARG E 2 79  ? 139.370 119.503 172.730 1.00 80.37  ? 86  ARG E N   1 
ATOM   11554 C CA  . ARG E 2 79  ? 139.102 120.758 173.415 1.00 80.37  ? 86  ARG E CA  1 
ATOM   11555 C C   . ARG E 2 79  ? 140.134 121.057 174.487 1.00 80.37  ? 86  ARG E C   1 
ATOM   11556 O O   . ARG E 2 79  ? 140.275 122.225 174.880 1.00 80.37  ? 86  ARG E O   1 
ATOM   11557 C CB  . ARG E 2 79  ? 137.704 120.732 174.032 1.00 80.37  ? 86  ARG E CB  1 
ATOM   11558 C CG  . ARG E 2 79  ? 136.582 120.697 173.013 1.00 80.37  ? 86  ARG E CG  1 
ATOM   11559 C CD  . ARG E 2 79  ? 135.227 120.608 173.688 1.00 80.37  ? 86  ARG E CD  1 
ATOM   11560 N NE  . ARG E 2 79  ? 135.041 119.329 174.361 1.00 80.37  ? 86  ARG E NE  1 
ATOM   11561 C CZ  . ARG E 2 79  ? 133.969 119.004 175.068 1.00 80.37  ? 86  ARG E CZ  1 
ATOM   11562 N NH1 . ARG E 2 79  ? 132.964 119.849 175.227 1.00 80.37  ? 86  ARG E NH1 1 
ATOM   11563 N NH2 . ARG E 2 79  ? 133.905 117.802 175.633 1.00 80.37  ? 86  ARG E NH2 1 
ATOM   11564 N N   . VAL E 2 80  ? 140.989 120.089 174.820 1.00 78.20  ? 87  VAL E N   1 
ATOM   11565 C CA  . VAL E 2 80  ? 142.026 120.375 175.792 1.00 78.20  ? 87  VAL E CA  1 
ATOM   11566 C C   . VAL E 2 80  ? 143.085 121.234 175.145 1.00 78.20  ? 87  VAL E C   1 
ATOM   11567 O O   . VAL E 2 80  ? 143.943 121.794 175.838 1.00 78.20  ? 87  VAL E O   1 
ATOM   11568 C CB  . VAL E 2 80  ? 142.642 119.080 176.358 1.00 78.20  ? 87  VAL E CB  1 
ATOM   11569 C CG1 . VAL E 2 80  ? 143.697 118.539 175.415 1.00 78.20  ? 87  VAL E CG1 1 
ATOM   11570 C CG2 . VAL E 2 80  ? 143.228 119.326 177.735 1.00 78.20  ? 87  VAL E CG2 1 
ATOM   11571 N N   . ALA E 2 81  ? 143.004 121.387 173.821 1.00 78.31  ? 88  ALA E N   1 
ATOM   11572 C CA  . ALA E 2 81  ? 143.972 122.223 173.142 1.00 78.31  ? 88  ALA E CA  1 
ATOM   11573 C C   . ALA E 2 81  ? 143.786 123.665 173.576 1.00 78.31  ? 88  ALA E C   1 
ATOM   11574 O O   . ALA E 2 81  ? 144.748 124.440 173.585 1.00 78.31  ? 88  ALA E O   1 
ATOM   11575 C CB  . ALA E 2 81  ? 143.830 122.090 171.627 1.00 78.31  ? 88  ALA E CB  1 
ATOM   11576 N N   . ASP E 2 82  ? 142.555 124.042 173.943 1.00 89.46  ? 89  ASP E N   1 
ATOM   11577 C CA  . ASP E 2 82  ? 142.361 125.401 174.424 1.00 89.46  ? 89  ASP E CA  1 
ATOM   11578 C C   . ASP E 2 82  ? 142.966 125.637 175.800 1.00 89.46  ? 89  ASP E C   1 
ATOM   11579 O O   . ASP E 2 82  ? 143.084 126.796 176.211 1.00 89.46  ? 89  ASP E O   1 
ATOM   11580 C CB  . ASP E 2 82  ? 140.870 125.736 174.457 1.00 89.46  ? 89  ASP E CB  1 
ATOM   11581 C CG  . ASP E 2 82  ? 140.238 125.716 173.081 1.00 89.46  ? 89  ASP E CG  1 
ATOM   11582 O OD1 . ASP E 2 82  ? 140.884 126.191 172.123 1.00 89.46  ? 89  ASP E OD1 1 
ATOM   11583 O OD2 . ASP E 2 82  ? 139.094 125.230 172.957 1.00 89.46  ? 89  ASP E OD2 1 
ATOM   11584 N N   . GLN E 2 83  ? 143.349 124.585 176.521 1.00 87.99  ? 90  GLN E N   1 
ATOM   11585 C CA  . GLN E 2 83  ? 143.938 124.729 177.844 1.00 87.99  ? 90  GLN E CA  1 
ATOM   11586 C C   . GLN E 2 83  ? 145.458 124.635 177.841 1.00 87.99  ? 90  GLN E C   1 
ATOM   11587 O O   . GLN E 2 83  ? 146.065 124.619 178.916 1.00 87.99  ? 90  GLN E O   1 
ATOM   11588 C CB  . GLN E 2 83  ? 143.342 123.702 178.806 1.00 87.99  ? 90  GLN E CB  1 
ATOM   11589 C CG  . GLN E 2 83  ? 141.825 123.674 178.793 1.00 87.99  ? 90  GLN E CG  1 
ATOM   11590 C CD  . GLN E 2 83  ? 141.255 122.610 179.704 1.00 87.99  ? 90  GLN E CD  1 
ATOM   11591 O OE1 . GLN E 2 83  ? 141.821 122.307 180.754 1.00 87.99  ? 90  GLN E OE1 1 
ATOM   11592 N NE2 . GLN E 2 83  ? 140.124 122.039 179.310 1.00 87.99  ? 90  GLN E NE2 1 
ATOM   11593 N N   . LEU E 2 84  ? 146.088 124.576 176.673 1.00 81.28  ? 91  LEU E N   1 
ATOM   11594 C CA  . LEU E 2 84  ? 147.531 124.415 176.586 1.00 81.28  ? 91  LEU E CA  1 
ATOM   11595 C C   . LEU E 2 84  ? 148.119 125.509 175.710 1.00 81.28  ? 91  LEU E C   1 
ATOM   11596 O O   . LEU E 2 84  ? 147.402 126.275 175.063 1.00 81.28  ? 91  LEU E O   1 
ATOM   11597 C CB  . LEU E 2 84  ? 147.909 123.039 176.024 1.00 81.28  ? 91  LEU E CB  1 
ATOM   11598 C CG  . LEU E 2 84  ? 147.474 121.816 176.826 1.00 81.28  ? 91  LEU E CG  1 
ATOM   11599 C CD1 . LEU E 2 84  ? 147.847 120.549 176.084 1.00 81.28  ? 91  LEU E CD1 1 
ATOM   11600 C CD2 . LEU E 2 84  ? 148.116 121.839 178.194 1.00 81.28  ? 91  LEU E CD2 1 
ATOM   11601 N N   . TRP E 2 85  ? 149.446 125.566 175.686 1.00 73.86  ? 92  TRP E N   1 
ATOM   11602 C CA  . TRP E 2 85  ? 150.162 126.481 174.811 1.00 73.86  ? 92  TRP E CA  1 
ATOM   11603 C C   . TRP E 2 85  ? 150.473 125.792 173.491 1.00 73.86  ? 92  TRP E C   1 
ATOM   11604 O O   . TRP E 2 85  ? 150.968 124.662 173.474 1.00 73.86  ? 92  TRP E O   1 
ATOM   11605 C CB  . TRP E 2 85  ? 151.449 126.970 175.473 1.00 73.86  ? 92  TRP E CB  1 
ATOM   11606 C CG  . TRP E 2 85  ? 152.282 127.853 174.595 1.00 73.86  ? 92  TRP E CG  1 
ATOM   11607 C CD1 . TRP E 2 85  ? 152.269 129.215 174.565 1.00 73.86  ? 92  TRP E CD1 1 
ATOM   11608 C CD2 . TRP E 2 85  ? 153.265 127.442 173.637 1.00 73.86  ? 92  TRP E CD2 1 
ATOM   11609 N NE1 . TRP E 2 85  ? 153.170 129.678 173.641 1.00 73.86  ? 92  TRP E NE1 1 
ATOM   11610 C CE2 . TRP E 2 85  ? 153.796 128.609 173.058 1.00 73.86  ? 92  TRP E CE2 1 
ATOM   11611 C CE3 . TRP E 2 85  ? 153.742 126.202 173.208 1.00 73.86  ? 92  TRP E CE3 1 
ATOM   11612 C CZ2 . TRP E 2 85  ? 154.780 128.573 172.077 1.00 73.86  ? 92  TRP E CZ2 1 
ATOM   11613 C CZ3 . TRP E 2 85  ? 154.720 126.170 172.234 1.00 73.86  ? 92  TRP E CZ3 1 
ATOM   11614 C CH2 . TRP E 2 85  ? 155.227 127.346 171.679 1.00 73.86  ? 92  TRP E CH2 1 
ATOM   11615 N N   . VAL E 2 86  ? 150.171 126.471 172.390 1.00 71.87  ? 93  VAL E N   1 
ATOM   11616 C CA  . VAL E 2 86  ? 150.448 125.952 171.054 1.00 71.87  ? 93  VAL E CA  1 
ATOM   11617 C C   . VAL E 2 86  ? 151.175 127.043 170.279 1.00 71.87  ? 93  VAL E C   1 
ATOM   11618 O O   . VAL E 2 86  ? 150.998 128.232 170.580 1.00 71.87  ? 93  VAL E O   1 
ATOM   11619 C CB  . VAL E 2 86  ? 149.160 125.513 170.342 1.00 71.87  ? 93  VAL E CB  1 
ATOM   11620 C CG1 . VAL E 2 86  ? 148.562 124.307 171.038 1.00 71.87  ? 93  VAL E CG1 1 
ATOM   11621 C CG2 . VAL E 2 86  ? 148.166 126.655 170.299 1.00 71.87  ? 93  VAL E CG2 1 
ATOM   11622 N N   . PRO E 2 87  ? 152.005 126.700 169.298 1.00 70.63  ? 94  PRO E N   1 
ATOM   11623 C CA  . PRO E 2 87  ? 152.733 127.736 168.561 1.00 70.63  ? 94  PRO E CA  1 
ATOM   11624 C C   . PRO E 2 87  ? 151.803 128.608 167.735 1.00 70.63  ? 94  PRO E C   1 
ATOM   11625 O O   . PRO E 2 87  ? 150.729 128.185 167.302 1.00 70.63  ? 94  PRO E O   1 
ATOM   11626 C CB  . PRO E 2 87  ? 153.679 126.933 167.661 1.00 70.63  ? 94  PRO E CB  1 
ATOM   11627 C CG  . PRO E 2 87  ? 153.789 125.605 168.317 1.00 70.63  ? 94  PRO E CG  1 
ATOM   11628 C CD  . PRO E 2 87  ? 152.452 125.350 168.926 1.00 70.63  ? 94  PRO E CD  1 
ATOM   11629 N N   . ASP E 2 88  ? 152.241 129.846 167.515 1.00 70.64  ? 95  ASP E N   1 
ATOM   11630 C CA  . ASP E 2 88  ? 151.483 130.828 166.741 1.00 70.64  ? 95  ASP E CA  1 
ATOM   11631 C C   . ASP E 2 88  ? 151.887 130.758 165.269 1.00 70.64  ? 95  ASP E C   1 
ATOM   11632 O O   . ASP E 2 88  ? 152.281 131.739 164.643 1.00 70.64  ? 95  ASP E O   1 
ATOM   11633 C CB  . ASP E 2 88  ? 151.689 132.225 167.312 1.00 70.64  ? 95  ASP E CB  1 
ATOM   11634 C CG  . ASP E 2 88  ? 153.153 132.591 167.438 1.00 70.64  ? 95  ASP E CG  1 
ATOM   11635 O OD1 . ASP E 2 88  ? 154.008 131.711 167.207 1.00 70.64  ? 95  ASP E OD1 1 
ATOM   11636 O OD2 . ASP E 2 88  ? 153.450 133.759 167.763 1.00 70.64  ? 95  ASP E OD2 1 
ATOM   11637 N N   . THR E 2 89  ? 151.766 129.555 164.721 1.00 66.17  ? 96  THR E N   1 
ATOM   11638 C CA  . THR E 2 89  ? 152.137 129.315 163.336 1.00 66.17  ? 96  THR E CA  1 
ATOM   11639 C C   . THR E 2 89  ? 151.091 129.884 162.387 1.00 66.17  ? 96  THR E C   1 
ATOM   11640 O O   . THR E 2 89  ? 149.887 129.807 162.643 1.00 66.17  ? 96  THR E O   1 
ATOM   11641 C CB  . THR E 2 89  ? 152.294 127.814 163.107 1.00 66.17  ? 96  THR E CB  1 
ATOM   11642 O OG1 . THR E 2 89  ? 153.297 127.302 163.991 1.00 66.17  ? 96  THR E OG1 1 
ATOM   11643 C CG2 . THR E 2 89  ? 152.688 127.524 161.684 1.00 66.17  ? 96  THR E CG2 1 
ATOM   11644 N N   . TYR E 2 90  ? 151.557 130.458 161.279 1.00 63.54  ? 97  TYR E N   1 
ATOM   11645 C CA  . TYR E 2 90  ? 150.657 130.966 160.259 1.00 63.54  ? 97  TYR E CA  1 
ATOM   11646 C C   . TYR E 2 90  ? 151.306 130.843 158.889 1.00 63.54  ? 97  TYR E C   1 
ATOM   11647 O O   . TYR E 2 90  ? 152.516 130.620 158.759 1.00 63.54  ? 97  TYR E O   1 
ATOM   11648 C CB  . TYR E 2 90  ? 150.255 132.419 160.533 1.00 63.54  ? 97  TYR E CB  1 
ATOM   11649 C CG  . TYR E 2 90  ? 151.309 133.441 160.179 1.00 63.54  ? 97  TYR E CG  1 
ATOM   11650 C CD1 . TYR E 2 90  ? 152.420 133.628 160.987 1.00 63.54  ? 97  TYR E CD1 1 
ATOM   11651 C CD2 . TYR E 2 90  ? 151.196 134.218 159.035 1.00 63.54  ? 97  TYR E CD2 1 
ATOM   11652 C CE1 . TYR E 2 90  ? 153.384 134.559 160.668 1.00 63.54  ? 97  TYR E CE1 1 
ATOM   11653 C CE2 . TYR E 2 90  ? 152.158 135.152 158.710 1.00 63.54  ? 97  TYR E CE2 1 
ATOM   11654 C CZ  . TYR E 2 90  ? 153.249 135.316 159.529 1.00 63.54  ? 97  TYR E CZ  1 
ATOM   11655 O OH  . TYR E 2 90  ? 154.210 136.245 159.213 1.00 63.54  ? 97  TYR E OH  1 
ATOM   11656 N N   . PHE E 2 91  ? 150.467 130.973 157.866 1.00 62.10  ? 98  PHE E N   1 
ATOM   11657 C CA  . PHE E 2 91  ? 150.867 130.864 156.470 1.00 62.10  ? 98  PHE E CA  1 
ATOM   11658 C C   . PHE E 2 91  ? 150.902 132.258 155.857 1.00 62.10  ? 98  PHE E C   1 
ATOM   11659 O O   . PHE E 2 91  ? 149.899 132.977 155.896 1.00 62.10  ? 98  PHE E O   1 
ATOM   11660 C CB  . PHE E 2 91  ? 149.901 129.955 155.717 1.00 62.10  ? 98  PHE E CB  1 
ATOM   11661 C CG  . PHE E 2 91  ? 149.769 128.590 156.327 1.00 62.10  ? 98  PHE E CG  1 
ATOM   11662 C CD1 . PHE E 2 91  ? 150.888 127.879 156.717 1.00 62.10  ? 98  PHE E CD1 1 
ATOM   11663 C CD2 . PHE E 2 91  ? 148.523 128.029 156.537 1.00 62.10  ? 98  PHE E CD2 1 
ATOM   11664 C CE1 . PHE E 2 91  ? 150.767 126.631 157.291 1.00 62.10  ? 98  PHE E CE1 1 
ATOM   11665 C CE2 . PHE E 2 91  ? 148.399 126.783 157.110 1.00 62.10  ? 98  PHE E CE2 1 
ATOM   11666 C CZ  . PHE E 2 91  ? 149.522 126.085 157.487 1.00 62.10  ? 98  PHE E CZ  1 
ATOM   11667 N N   . LEU E 2 92  ? 152.049 132.634 155.288 1.00 65.08  ? 99  LEU E N   1 
ATOM   11668 C CA  . LEU E 2 92  ? 152.239 134.018 154.867 1.00 65.08  ? 99  LEU E CA  1 
ATOM   11669 C C   . LEU E 2 92  ? 151.467 134.358 153.599 1.00 65.08  ? 99  LEU E C   1 
ATOM   11670 O O   . LEU E 2 92  ? 151.038 135.504 153.430 1.00 65.08  ? 99  LEU E O   1 
ATOM   11671 C CB  . LEU E 2 92  ? 153.721 134.309 154.651 1.00 65.08  ? 99  LEU E CB  1 
ATOM   11672 C CG  . LEU E 2 92  ? 154.034 135.790 154.432 1.00 65.08  ? 99  LEU E CG  1 
ATOM   11673 C CD1 . LEU E 2 92  ? 153.529 136.622 155.596 1.00 65.08  ? 99  LEU E CD1 1 
ATOM   11674 C CD2 . LEU E 2 92  ? 155.513 136.016 154.203 1.00 65.08  ? 99  LEU E CD2 1 
ATOM   11675 N N   . ASN E 2 93  ? 151.275 133.396 152.699 1.00 69.26  ? 100 ASN E N   1 
ATOM   11676 C CA  . ASN E 2 93  ? 150.594 133.660 151.440 1.00 69.26  ? 100 ASN E CA  1 
ATOM   11677 C C   . ASN E 2 93  ? 149.172 133.117 151.419 1.00 69.26  ? 100 ASN E C   1 
ATOM   11678 O O   . ASN E 2 93  ? 148.611 132.907 150.340 1.00 69.26  ? 100 ASN E O   1 
ATOM   11679 C CB  . ASN E 2 93  ? 151.397 133.095 150.269 1.00 69.26  ? 100 ASN E CB  1 
ATOM   11680 C CG  . ASN E 2 93  ? 151.566 131.601 150.351 1.00 69.26  ? 100 ASN E CG  1 
ATOM   11681 O OD1 . ASN E 2 93  ? 151.695 131.040 151.436 1.00 69.26  ? 100 ASN E OD1 1 
ATOM   11682 N ND2 . ASN E 2 93  ? 151.567 130.943 149.200 1.00 69.26  ? 100 ASN E ND2 1 
ATOM   11683 N N   . ASP E 2 94  ? 148.583 132.880 152.585 1.00 70.43  ? 101 ASP E N   1 
ATOM   11684 C CA  . ASP E 2 94  ? 147.242 132.324 152.656 1.00 70.43  ? 101 ASP E CA  1 
ATOM   11685 C C   . ASP E 2 94  ? 146.207 133.429 152.504 1.00 70.43  ? 101 ASP E C   1 
ATOM   11686 O O   . ASP E 2 94  ? 146.233 134.422 153.236 1.00 70.43  ? 101 ASP E O   1 
ATOM   11687 C CB  . ASP E 2 94  ? 147.042 131.591 153.979 1.00 70.43  ? 101 ASP E CB  1 
ATOM   11688 C CG  . ASP E 2 94  ? 145.590 131.284 154.257 1.00 70.43  ? 101 ASP E CG  1 
ATOM   11689 O OD1 . ASP E 2 94  ? 144.993 130.491 153.500 1.00 70.43  ? 101 ASP E OD1 1 
ATOM   11690 O OD2 . ASP E 2 94  ? 145.045 131.832 155.237 1.00 70.43  ? 101 ASP E OD2 1 
ATOM   11691 N N   . LYS E 2 95  ? 145.292 133.251 151.554 1.00 70.99  ? 102 LYS E N   1 
ATOM   11692 C CA  . LYS E 2 95  ? 144.188 134.174 151.338 1.00 70.99  ? 102 LYS E CA  1 
ATOM   11693 C C   . LYS E 2 95  ? 142.967 133.793 152.162 1.00 70.99  ? 102 LYS E C   1 
ATOM   11694 O O   . LYS E 2 95  ? 142.313 134.665 152.742 1.00 70.99  ? 102 LYS E O   1 
ATOM   11695 C CB  . LYS E 2 95  ? 143.827 134.215 149.852 1.00 70.99  ? 102 LYS E CB  1 
ATOM   11696 C CG  . LYS E 2 95  ? 145.010 134.499 148.945 1.00 70.99  ? 102 LYS E CG  1 
ATOM   11697 C CD  . LYS E 2 95  ? 144.649 134.308 147.485 1.00 70.99  ? 102 LYS E CD  1 
ATOM   11698 C CE  . LYS E 2 95  ? 143.815 135.460 146.966 1.00 70.99  ? 102 LYS E CE  1 
ATOM   11699 N NZ  . LYS E 2 95  ? 143.633 135.380 145.493 1.00 70.99  ? 102 LYS E NZ  1 
ATOM   11700 N N   . LYS E 2 96  ? 142.647 132.502 152.217 1.00 70.16  ? 103 LYS E N   1 
ATOM   11701 C CA  . LYS E 2 96  ? 141.500 132.014 152.969 1.00 70.16  ? 103 LYS E CA  1 
ATOM   11702 C C   . LYS E 2 96  ? 141.782 130.581 153.388 1.00 70.16  ? 103 LYS E C   1 
ATOM   11703 O O   . LYS E 2 96  ? 142.192 129.762 152.562 1.00 70.16  ? 103 LYS E O   1 
ATOM   11704 C CB  . LYS E 2 96  ? 140.220 132.088 152.133 1.00 70.16  ? 103 LYS E CB  1 
ATOM   11705 C CG  . LYS E 2 96  ? 139.010 131.462 152.796 1.00 70.16  ? 103 LYS E CG  1 
ATOM   11706 C CD  . LYS E 2 96  ? 137.905 131.206 151.787 1.00 70.16  ? 103 LYS E CD  1 
ATOM   11707 C CE  . LYS E 2 96  ? 136.753 130.440 152.415 1.00 70.16  ? 103 LYS E CE  1 
ATOM   11708 N NZ  . LYS E 2 96  ? 135.729 130.046 151.407 1.00 70.16  ? 103 LYS E NZ  1 
ATOM   11709 N N   . SER E 2 97  ? 141.565 130.285 154.666 1.00 69.03  ? 104 SER E N   1 
ATOM   11710 C CA  . SER E 2 97  ? 141.813 128.954 155.195 1.00 69.03  ? 104 SER E CA  1 
ATOM   11711 C C   . SER E 2 97  ? 140.874 128.698 156.361 1.00 69.03  ? 104 SER E C   1 
ATOM   11712 O O   . SER E 2 97  ? 140.394 129.628 157.012 1.00 69.03  ? 104 SER E O   1 
ATOM   11713 C CB  . SER E 2 97  ? 143.270 128.784 155.635 1.00 69.03  ? 104 SER E CB  1 
ATOM   11714 O OG  . SER E 2 97  ? 143.639 129.786 156.563 1.00 69.03  ? 104 SER E OG  1 
ATOM   11715 N N   . PHE E 2 98  ? 140.618 127.419 156.621 1.00 65.40  ? 105 PHE E N   1 
ATOM   11716 C CA  . PHE E 2 98  ? 139.753 127.035 157.726 1.00 65.40  ? 105 PHE E CA  1 
ATOM   11717 C C   . PHE E 2 98  ? 140.125 125.639 158.195 1.00 65.40  ? 105 PHE E C   1 
ATOM   11718 O O   . PHE E 2 98  ? 140.772 124.871 157.480 1.00 65.40  ? 105 PHE E O   1 
ATOM   11719 C CB  . PHE E 2 98  ? 138.273 127.085 157.331 1.00 65.40  ? 105 PHE E CB  1 
ATOM   11720 C CG  . PHE E 2 98  ? 137.893 126.091 156.274 1.00 65.40  ? 105 PHE E CG  1 
ATOM   11721 C CD1 . PHE E 2 98  ? 138.086 126.378 154.935 1.00 65.40  ? 105 PHE E CD1 1 
ATOM   11722 C CD2 . PHE E 2 98  ? 137.347 124.868 156.618 1.00 65.40  ? 105 PHE E CD2 1 
ATOM   11723 C CE1 . PHE E 2 98  ? 137.738 125.467 153.961 1.00 65.40  ? 105 PHE E CE1 1 
ATOM   11724 C CE2 . PHE E 2 98  ? 137.000 123.953 155.648 1.00 65.40  ? 105 PHE E CE2 1 
ATOM   11725 C CZ  . PHE E 2 98  ? 137.197 124.253 154.318 1.00 65.40  ? 105 PHE E CZ  1 
ATOM   11726 N N   . VAL E 2 99  ? 139.702 125.321 159.414 1.00 64.74  ? 106 VAL E N   1 
ATOM   11727 C CA  . VAL E 2 99  ? 139.864 123.994 159.992 1.00 64.74  ? 106 VAL E CA  1 
ATOM   11728 C C   . VAL E 2 99  ? 138.521 123.290 159.920 1.00 64.74  ? 106 VAL E C   1 
ATOM   11729 O O   . VAL E 2 99  ? 137.493 123.857 160.311 1.00 64.74  ? 106 VAL E O   1 
ATOM   11730 C CB  . VAL E 2 99  ? 140.369 124.071 161.441 1.00 64.74  ? 106 VAL E CB  1 
ATOM   11731 C CG1 . VAL E 2 99  ? 140.477 122.683 162.033 1.00 64.74  ? 106 VAL E CG1 1 
ATOM   11732 C CG2 . VAL E 2 99  ? 141.708 124.772 161.492 1.00 64.74  ? 106 VAL E CG2 1 
ATOM   11733 N N   . HIS E 2 100 ? 138.524 122.057 159.427 1.00 65.33  ? 107 HIS E N   1 
ATOM   11734 C CA  . HIS E 2 100 ? 137.286 121.305 159.308 1.00 65.33  ? 107 HIS E CA  1 
ATOM   11735 C C   . HIS E 2 100 ? 136.697 121.027 160.684 1.00 65.33  ? 107 HIS E C   1 
ATOM   11736 O O   . HIS E 2 100 ? 137.422 120.807 161.657 1.00 65.33  ? 107 HIS E O   1 
ATOM   11737 C CB  . HIS E 2 100 ? 137.540 120.003 158.555 1.00 65.33  ? 107 HIS E CB  1 
ATOM   11738 C CG  . HIS E 2 100 ? 138.084 120.208 157.177 1.00 65.33  ? 107 HIS E CG  1 
ATOM   11739 N ND1 . HIS E 2 100 ? 137.329 120.014 156.042 1.00 65.33  ? 107 HIS E ND1 1 
ATOM   11740 C CD2 . HIS E 2 100 ? 139.308 120.598 156.753 1.00 65.33  ? 107 HIS E CD2 1 
ATOM   11741 C CE1 . HIS E 2 100 ? 138.066 120.273 154.977 1.00 65.33  ? 107 HIS E CE1 1 
ATOM   11742 N NE2 . HIS E 2 100 ? 139.271 120.630 155.380 1.00 65.33  ? 107 HIS E NE2 1 
ATOM   11743 N N   . GLY E 2 101 ? 135.369 121.036 160.759 1.00 66.56  ? 108 GLY E N   1 
ATOM   11744 C CA  . GLY E 2 101 ? 134.689 120.930 162.033 1.00 66.56  ? 108 GLY E CA  1 
ATOM   11745 C C   . GLY E 2 101 ? 133.500 119.994 162.029 1.00 66.56  ? 108 GLY E C   1 
ATOM   11746 O O   . GLY E 2 101 ? 132.535 120.203 162.770 1.00 66.56  ? 108 GLY E O   1 
ATOM   11747 N N   . VAL E 2 102 ? 133.554 118.960 161.196 1.00 64.36  ? 109 VAL E N   1 
ATOM   11748 C CA  . VAL E 2 102 ? 132.520 117.935 161.136 1.00 64.36  ? 109 VAL E CA  1 
ATOM   11749 C C   . VAL E 2 102 ? 133.197 116.587 161.326 1.00 64.36  ? 109 VAL E C   1 
ATOM   11750 O O   . VAL E 2 102 ? 134.183 116.289 160.643 1.00 64.36  ? 109 VAL E O   1 
ATOM   11751 C CB  . VAL E 2 102 ? 131.753 117.980 159.801 1.00 64.36  ? 109 VAL E CB  1 
ATOM   11752 C CG1 . VAL E 2 102 ? 130.936 116.719 159.604 1.00 64.36  ? 109 VAL E CG1 1 
ATOM   11753 C CG2 . VAL E 2 102 ? 130.863 119.204 159.753 1.00 64.36  ? 109 VAL E CG2 1 
ATOM   11754 N N   . THR E 2 103 ? 132.681 115.775 162.248 1.00 64.60  ? 110 THR E N   1 
ATOM   11755 C CA  . THR E 2 103 ? 131.520 116.110 163.067 1.00 64.60  ? 110 THR E CA  1 
ATOM   11756 C C   . THR E 2 103 ? 131.917 116.966 164.260 1.00 64.60  ? 110 THR E C   1 
ATOM   11757 O O   . THR E 2 103 ? 131.079 117.605 164.892 1.00 64.60  ? 110 THR E O   1 
ATOM   11758 C CB  . THR E 2 103 ? 130.821 114.845 163.574 1.00 64.60  ? 110 THR E CB  1 
ATOM   11759 O OG1 . THR E 2 103 ? 131.683 114.156 164.485 1.00 64.60  ? 110 THR E OG1 1 
ATOM   11760 C CG2 . THR E 2 103 ? 130.502 113.927 162.414 1.00 64.60  ? 110 THR E CG2 1 
ATOM   11761 N N   . VAL E 2 104 ? 133.212 116.967 164.561 1.00 65.27  ? 111 VAL E N   1 
ATOM   11762 C CA  . VAL E 2 104 ? 133.799 117.860 165.545 1.00 65.27  ? 111 VAL E CA  1 
ATOM   11763 C C   . VAL E 2 104 ? 134.999 118.522 164.889 1.00 65.27  ? 111 VAL E C   1 
ATOM   11764 O O   . VAL E 2 104 ? 135.375 118.194 163.764 1.00 65.27  ? 111 VAL E O   1 
ATOM   11765 C CB  . VAL E 2 104 ? 134.219 117.134 166.837 1.00 65.27  ? 111 VAL E CB  1 
ATOM   11766 C CG1 . VAL E 2 104 ? 133.017 116.490 167.501 1.00 65.27  ? 111 VAL E CG1 1 
ATOM   11767 C CG2 . VAL E 2 104 ? 135.289 116.110 166.536 1.00 65.27  ? 111 VAL E CG2 1 
ATOM   11768 N N   . LYS E 2 105 ? 135.589 119.480 165.597 1.00 66.43  ? 112 LYS E N   1 
ATOM   11769 C CA  . LYS E 2 105 ? 136.771 120.145 165.073 1.00 66.43  ? 112 LYS E CA  1 
ATOM   11770 C C   . LYS E 2 105 ? 137.879 119.122 164.854 1.00 66.43  ? 112 LYS E C   1 
ATOM   11771 O O   . LYS E 2 105 ? 138.219 118.352 165.756 1.00 66.43  ? 112 LYS E O   1 
ATOM   11772 C CB  . LYS E 2 105 ? 137.221 121.249 166.025 1.00 66.43  ? 112 LYS E CB  1 
ATOM   11773 C CG  . LYS E 2 105 ? 138.176 122.239 165.394 1.00 66.43  ? 112 LYS E CG  1 
ATOM   11774 C CD  . LYS E 2 105 ? 138.228 123.526 166.190 1.00 66.43  ? 112 LYS E CD  1 
ATOM   11775 C CE  . LYS E 2 105 ? 139.152 124.535 165.538 1.00 66.43  ? 112 LYS E CE  1 
ATOM   11776 N NZ  . LYS E 2 105 ? 139.120 125.843 166.244 1.00 66.43  ? 112 LYS E NZ  1 
ATOM   11777 N N   . ASN E 2 106 ? 138.445 119.122 163.646 1.00 65.29  ? 113 ASN E N   1 
ATOM   11778 C CA  . ASN E 2 106 ? 139.436 118.127 163.236 1.00 65.29  ? 113 ASN E CA  1 
ATOM   11779 C C   . ASN E 2 106 ? 140.789 118.505 163.826 1.00 65.29  ? 113 ASN E C   1 
ATOM   11780 O O   . ASN E 2 106 ? 141.682 119.026 163.157 1.00 65.29  ? 113 ASN E O   1 
ATOM   11781 C CB  . ASN E 2 106 ? 139.495 118.016 161.719 1.00 65.29  ? 113 ASN E CB  1 
ATOM   11782 C CG  . ASN E 2 106 ? 138.239 117.412 161.129 1.00 65.29  ? 113 ASN E CG  1 
ATOM   11783 O OD1 . ASN E 2 106 ? 138.159 117.181 159.925 1.00 65.29  ? 113 ASN E OD1 1 
ATOM   11784 N ND2 . ASN E 2 106 ? 137.255 117.143 161.975 1.00 65.29  ? 113 ASN E ND2 1 
ATOM   11785 N N   . ARG E 2 107 ? 140.930 118.233 165.118 1.00 69.67  ? 114 ARG E N   1 
ATOM   11786 C CA  . ARG E 2 107 ? 142.117 118.602 165.868 1.00 69.67  ? 114 ARG E CA  1 
ATOM   11787 C C   . ARG E 2 107 ? 142.520 117.439 166.760 1.00 69.67  ? 114 ARG E C   1 
ATOM   11788 O O   . ARG E 2 107 ? 141.676 116.649 167.191 1.00 69.67  ? 114 ARG E O   1 
ATOM   11789 C CB  . ARG E 2 107 ? 141.848 119.865 166.693 1.00 69.67  ? 114 ARG E CB  1 
ATOM   11790 C CG  . ARG E 2 107 ? 143.032 120.427 167.433 1.00 69.67  ? 114 ARG E CG  1 
ATOM   11791 C CD  . ARG E 2 107 ? 142.672 121.775 168.022 1.00 69.67  ? 114 ARG E CD  1 
ATOM   11792 N NE  . ARG E 2 107 ? 141.446 121.711 168.807 1.00 69.67  ? 114 ARG E NE  1 
ATOM   11793 C CZ  . ARG E 2 107 ? 140.855 122.762 169.355 1.00 69.67  ? 114 ARG E CZ  1 
ATOM   11794 N NH1 . ARG E 2 107 ? 141.355 123.980 169.230 1.00 69.67  ? 114 ARG E NH1 1 
ATOM   11795 N NH2 . ARG E 2 107 ? 139.733 122.587 170.047 1.00 69.67  ? 114 ARG E NH2 1 
ATOM   11796 N N   . MET E 2 108 ? 143.818 117.333 167.030 1.00 67.81  ? 115 MET E N   1 
ATOM   11797 C CA  . MET E 2 108 ? 144.337 116.239 167.835 1.00 67.81  ? 115 MET E CA  1 
ATOM   11798 C C   . MET E 2 108 ? 145.401 116.760 168.783 1.00 67.81  ? 115 MET E C   1 
ATOM   11799 O O   . MET E 2 108 ? 146.277 117.530 168.377 1.00 67.81  ? 115 MET E O   1 
ATOM   11800 C CB  . MET E 2 108 ? 144.927 115.135 166.953 1.00 67.81  ? 115 MET E CB  1 
ATOM   11801 C CG  . MET E 2 108 ? 145.578 114.005 167.726 1.00 67.81  ? 115 MET E CG  1 
ATOM   11802 S SD  . MET E 2 108 ? 146.481 112.864 166.667 1.00 67.81  ? 115 MET E SD  1 
ATOM   11803 C CE  . MET E 2 108 ? 147.652 113.977 165.904 1.00 67.81  ? 115 MET E CE  1 
ATOM   11804 N N   . ILE E 2 109 ? 145.352 116.280 170.024 1.00 68.23  ? 116 ILE E N   1 
ATOM   11805 C CA  . ILE E 2 109 ? 146.384 116.516 171.025 1.00 68.23  ? 116 ILE E CA  1 
ATOM   11806 C C   . ILE E 2 109 ? 146.799 115.180 171.620 1.00 68.23  ? 116 ILE E C   1 
ATOM   11807 O O   . ILE E 2 109 ? 145.949 114.413 172.093 1.00 68.23  ? 116 ILE E O   1 
ATOM   11808 C CB  . ILE E 2 109 ? 145.892 117.462 172.136 1.00 68.23  ? 116 ILE E CB  1 
ATOM   11809 C CG1 . ILE E 2 109 ? 145.942 118.914 171.670 1.00 68.23  ? 116 ILE E CG1 1 
ATOM   11810 C CG2 . ILE E 2 109 ? 146.721 117.287 173.395 1.00 68.23  ? 116 ILE E CG2 1 
ATOM   11811 C CD1 . ILE E 2 109 ? 147.336 119.489 171.662 1.00 68.23  ? 116 ILE E CD1 1 
ATOM   11812 N N   . ARG E 2 110 ? 148.102 114.909 171.610 1.00 70.60  ? 117 ARG E N   1 
ATOM   11813 C CA  . ARG E 2 110 ? 148.634 113.674 172.162 1.00 70.60  ? 117 ARG E CA  1 
ATOM   11814 C C   . ARG E 2 110 ? 149.831 113.991 173.042 1.00 70.60  ? 117 ARG E C   1 
ATOM   11815 O O   . ARG E 2 110 ? 150.698 114.788 172.669 1.00 70.60  ? 117 ARG E O   1 
ATOM   11816 C CB  . ARG E 2 110 ? 149.042 112.701 171.057 1.00 70.60  ? 117 ARG E CB  1 
ATOM   11817 C CG  . ARG E 2 110 ? 149.399 111.314 171.557 1.00 70.60  ? 117 ARG E CG  1 
ATOM   11818 C CD  . ARG E 2 110 ? 149.664 110.368 170.401 1.00 70.60  ? 117 ARG E CD  1 
ATOM   11819 N NE  . ARG E 2 110 ? 148.490 110.185 169.559 1.00 70.60  ? 117 ARG E NE  1 
ATOM   11820 C CZ  . ARG E 2 110 ? 148.499 109.555 168.393 1.00 70.60  ? 117 ARG E CZ  1 
ATOM   11821 N NH1 . ARG E 2 110 ? 149.612 109.049 167.890 1.00 70.60  ? 117 ARG E NH1 1 
ATOM   11822 N NH2 . ARG E 2 110 ? 147.366 109.441 167.708 1.00 70.60  ? 117 ARG E NH2 1 
ATOM   11823 N N   . LEU E 2 111 ? 149.876 113.345 174.202 1.00 75.77  ? 118 LEU E N   1 
ATOM   11824 C CA  . LEU E 2 111 ? 150.911 113.545 175.200 1.00 75.77  ? 118 LEU E CA  1 
ATOM   11825 C C   . LEU E 2 111 ? 151.742 112.279 175.354 1.00 75.77  ? 118 LEU E C   1 
ATOM   11826 O O   . LEU E 2 111 ? 151.248 111.162 175.170 1.00 75.77  ? 118 LEU E O   1 
ATOM   11827 C CB  . LEU E 2 111 ? 150.300 113.922 176.549 1.00 75.77  ? 118 LEU E CB  1 
ATOM   11828 C CG  . LEU E 2 111 ? 149.680 115.313 176.636 1.00 75.77  ? 118 LEU E CG  1 
ATOM   11829 C CD1 . LEU E 2 111 ? 149.187 115.586 178.043 1.00 75.77  ? 118 LEU E CD1 1 
ATOM   11830 C CD2 . LEU E 2 111 ? 150.676 116.365 176.203 1.00 75.77  ? 118 LEU E CD2 1 
ATOM   11831 N N   . HIS E 2 112 ? 153.000 112.470 175.733 1.00 81.40  ? 119 HIS E N   1 
ATOM   11832 C CA  . HIS E 2 112 ? 153.967 111.411 175.954 1.00 81.40  ? 119 HIS E CA  1 
ATOM   11833 C C   . HIS E 2 112 ? 154.612 111.588 177.320 1.00 81.40  ? 119 HIS E C   1 
ATOM   11834 O O   . HIS E 2 112 ? 154.676 112.707 177.836 1.00 81.40  ? 119 HIS E O   1 
ATOM   11835 C CB  . HIS E 2 112 ? 155.042 111.419 174.859 1.00 81.40  ? 119 HIS E CB  1 
ATOM   11836 C CG  . HIS E 2 112 ? 154.485 111.370 173.471 1.00 81.40  ? 119 HIS E CG  1 
ATOM   11837 N ND1 . HIS E 2 112 ? 154.058 112.495 172.800 1.00 81.40  ? 119 HIS E ND1 1 
ATOM   11838 C CD2 . HIS E 2 112 ? 154.289 110.332 172.626 1.00 81.40  ? 119 HIS E CD2 1 
ATOM   11839 C CE1 . HIS E 2 112 ? 153.622 112.152 171.602 1.00 81.40  ? 119 HIS E CE1 1 
ATOM   11840 N NE2 . HIS E 2 112 ? 153.751 110.844 171.471 1.00 81.40  ? 119 HIS E NE2 1 
ATOM   11841 N N   . PRO E 2 113 ? 155.086 110.500 177.935 1.00 87.01  ? 120 PRO E N   1 
ATOM   11842 C CA  . PRO E 2 113 ? 155.612 110.609 179.307 1.00 87.01  ? 120 PRO E CA  1 
ATOM   11843 C C   . PRO E 2 113 ? 156.763 111.588 179.450 1.00 87.01  ? 120 PRO E C   1 
ATOM   11844 O O   . PRO E 2 113 ? 156.877 112.243 180.493 1.00 87.01  ? 120 PRO E O   1 
ATOM   11845 C CB  . PRO E 2 113 ? 156.052 109.175 179.624 1.00 87.01  ? 120 PRO E CB  1 
ATOM   11846 C CG  . PRO E 2 113 ? 155.211 108.324 178.745 1.00 87.01  ? 120 PRO E CG  1 
ATOM   11847 C CD  . PRO E 2 113 ? 155.039 109.102 177.476 1.00 87.01  ? 120 PRO E CD  1 
ATOM   11848 N N   . ASP E 2 114 ? 157.621 111.715 178.438 1.00 86.88  ? 121 ASP E N   1 
ATOM   11849 C CA  . ASP E 2 114 ? 158.747 112.634 178.548 1.00 86.88  ? 121 ASP E CA  1 
ATOM   11850 C C   . ASP E 2 114 ? 158.329 114.090 178.411 1.00 86.88  ? 121 ASP E C   1 
ATOM   11851 O O   . ASP E 2 114 ? 159.163 114.977 178.616 1.00 86.88  ? 121 ASP E O   1 
ATOM   11852 C CB  . ASP E 2 114 ? 159.804 112.308 177.493 1.00 86.88  ? 121 ASP E CB  1 
ATOM   11853 C CG  . ASP E 2 114 ? 159.198 111.942 176.155 1.00 86.88  ? 121 ASP E CG  1 
ATOM   11854 O OD1 . ASP E 2 114 ? 158.259 111.118 176.134 1.00 86.88  ? 121 ASP E OD1 1 
ATOM   11855 O OD2 . ASP E 2 114 ? 159.656 112.480 175.125 1.00 86.88  ? 121 ASP E OD2 1 
ATOM   11856 N N   . GLY E 2 115 ? 157.071 114.356 178.069 1.00 78.81  ? 122 GLY E N   1 
ATOM   11857 C CA  . GLY E 2 115 ? 156.593 115.708 177.891 1.00 78.81  ? 122 GLY E CA  1 
ATOM   11858 C C   . GLY E 2 115 ? 156.448 116.152 176.454 1.00 78.81  ? 122 GLY E C   1 
ATOM   11859 O O   . GLY E 2 115 ? 156.123 117.320 176.218 1.00 78.81  ? 122 GLY E O   1 
ATOM   11860 N N   . THR E 2 116 ? 156.675 115.266 175.489 1.00 73.19  ? 123 THR E N   1 
ATOM   11861 C CA  . THR E 2 116 ? 156.502 115.636 174.092 1.00 73.19  ? 123 THR E CA  1 
ATOM   11862 C C   . THR E 2 116 ? 155.022 115.767 173.765 1.00 73.19  ? 123 THR E C   1 
ATOM   11863 O O   . THR E 2 116 ? 154.212 114.916 174.142 1.00 73.19  ? 123 THR E O   1 
ATOM   11864 C CB  . THR E 2 116 ? 157.150 114.595 173.183 1.00 73.19  ? 123 THR E CB  1 
ATOM   11865 O OG1 . THR E 2 116 ? 158.488 114.339 173.625 1.00 73.19  ? 123 THR E OG1 1 
ATOM   11866 C CG2 . THR E 2 116 ? 157.182 115.089 171.747 1.00 73.19  ? 123 THR E CG2 1 
ATOM   11867 N N   . VAL E 2 117 ? 154.673 116.836 173.061 1.00 67.32  ? 124 VAL E N   1 
ATOM   11868 C CA  . VAL E 2 117 ? 153.310 117.126 172.650 1.00 67.32  ? 124 VAL E CA  1 
ATOM   11869 C C   . VAL E 2 117 ? 153.233 117.031 171.136 1.00 67.32  ? 124 VAL E C   1 
ATOM   11870 O O   . VAL E 2 117 ? 154.050 117.639 170.423 1.00 67.32  ? 124 VAL E O   1 
ATOM   11871 C CB  . VAL E 2 117 ? 152.862 118.516 173.130 1.00 67.32  ? 124 VAL E CB  1 
ATOM   11872 C CG1 . VAL E 2 117 ? 151.420 118.773 172.736 1.00 67.32  ? 124 VAL E CG1 1 
ATOM   11873 C CG2 . VAL E 2 117 ? 153.042 118.635 174.627 1.00 67.32  ? 124 VAL E CG2 1 
ATOM   11874 N N   . LEU E 2 118 ? 152.271 116.244 170.659 1.00 67.09  ? 125 LEU E N   1 
ATOM   11875 C CA  . LEU E 2 118 ? 151.905 116.141 169.254 1.00 67.09  ? 125 LEU E CA  1 
ATOM   11876 C C   . LEU E 2 118 ? 150.590 116.880 169.054 1.00 67.09  ? 125 LEU E C   1 
ATOM   11877 O O   . LEU E 2 118 ? 149.615 116.617 169.767 1.00 67.09  ? 125 LEU E O   1 
ATOM   11878 C CB  . LEU E 2 118 ? 151.773 114.681 168.818 1.00 67.09  ? 125 LEU E CB  1 
ATOM   11879 C CG  . LEU E 2 118 ? 151.103 114.406 167.470 1.00 67.09  ? 125 LEU E CG  1 
ATOM   11880 C CD1 . LEU E 2 118 ? 151.750 115.202 166.354 1.00 67.09  ? 125 LEU E CD1 1 
ATOM   11881 C CD2 . LEU E 2 118 ? 151.147 112.923 167.156 1.00 67.09  ? 125 LEU E CD2 1 
ATOM   11882 N N   . TYR E 2 119 ? 150.561 117.790 168.085 1.00 65.67  ? 126 TYR E N   1 
ATOM   11883 C CA  . TYR E 2 119 ? 149.407 118.647 167.834 1.00 65.67  ? 126 TYR E CA  1 
ATOM   11884 C C   . TYR E 2 119 ? 149.091 118.599 166.348 1.00 65.67  ? 126 TYR E C   1 
ATOM   11885 O O   . TYR E 2 119 ? 149.883 119.068 165.528 1.00 65.67  ? 126 TYR E O   1 
ATOM   11886 C CB  . TYR E 2 119 ? 149.687 120.080 168.283 1.00 65.67  ? 126 TYR E CB  1 
ATOM   11887 C CG  . TYR E 2 119 ? 148.541 121.036 168.063 1.00 65.67  ? 126 TYR E CG  1 
ATOM   11888 C CD1 . TYR E 2 119 ? 147.253 120.710 168.448 1.00 65.67  ? 126 TYR E CD1 1 
ATOM   11889 C CD2 . TYR E 2 119 ? 148.750 122.266 167.459 1.00 65.67  ? 126 TYR E CD2 1 
ATOM   11890 C CE1 . TYR E 2 119 ? 146.209 121.583 168.245 1.00 65.67  ? 126 TYR E CE1 1 
ATOM   11891 C CE2 . TYR E 2 119 ? 147.711 123.145 167.252 1.00 65.67  ? 126 TYR E CE2 1 
ATOM   11892 C CZ  . TYR E 2 119 ? 146.443 122.798 167.644 1.00 65.67  ? 126 TYR E CZ  1 
ATOM   11893 O OH  . TYR E 2 119 ? 145.406 123.677 167.439 1.00 65.67  ? 126 TYR E OH  1 
ATOM   11894 N N   . GLY E 2 120 ? 147.947 118.020 166.000 1.00 66.95  ? 127 GLY E N   1 
ATOM   11895 C CA  . GLY E 2 120 ? 147.580 117.818 164.613 1.00 66.95  ? 127 GLY E CA  1 
ATOM   11896 C C   . GLY E 2 120 ? 146.325 118.584 164.244 1.00 66.95  ? 127 GLY E C   1 
ATOM   11897 O O   . GLY E 2 120 ? 145.419 118.753 165.060 1.00 66.95  ? 127 GLY E O   1 
ATOM   11898 N N   . LEU E 2 121 ? 146.267 119.012 162.986 1.00 65.46  ? 128 LEU E N   1 
ATOM   11899 C CA  . LEU E 2 121 ? 145.126 119.734 162.442 1.00 65.46  ? 128 LEU E CA  1 
ATOM   11900 C C   . LEU E 2 121 ? 144.892 119.308 161.003 1.00 65.46  ? 128 LEU E C   1 
ATOM   11901 O O   . LEU E 2 121 ? 145.824 118.935 160.293 1.00 65.46  ? 128 LEU E O   1 
ATOM   11902 C CB  . LEU E 2 121 ? 145.334 121.252 162.485 1.00 65.46  ? 128 LEU E CB  1 
ATOM   11903 C CG  . LEU E 2 121 ? 145.391 121.943 163.844 1.00 65.46  ? 128 LEU E CG  1 
ATOM   11904 C CD1 . LEU E 2 121 ? 146.040 123.303 163.708 1.00 65.46  ? 128 LEU E CD1 1 
ATOM   11905 C CD2 . LEU E 2 121 ? 143.998 122.082 164.409 1.00 65.46  ? 128 LEU E CD2 1 
ATOM   11906 N N   . ARG E 2 122 ? 143.638 119.346 160.581 1.00 62.95  ? 129 ARG E N   1 
ATOM   11907 C CA  . ARG E 2 122 ? 143.271 119.077 159.195 1.00 62.95  ? 129 ARG E CA  1 
ATOM   11908 C C   . ARG E 2 122 ? 142.827 120.397 158.587 1.00 62.95  ? 129 ARG E C   1 
ATOM   11909 O O   . ARG E 2 122 ? 141.785 120.939 158.967 1.00 62.95  ? 129 ARG E O   1 
ATOM   11910 C CB  . ARG E 2 122 ? 142.164 118.036 159.097 1.00 62.95  ? 129 ARG E CB  1 
ATOM   11911 C CG  . ARG E 2 122 ? 141.778 117.718 157.668 1.00 62.95  ? 129 ARG E CG  1 
ATOM   11912 C CD  . ARG E 2 122 ? 140.993 116.433 157.567 1.00 62.95  ? 129 ARG E CD  1 
ATOM   11913 N NE  . ARG E 2 122 ? 140.371 116.306 156.257 1.00 62.95  ? 129 ARG E NE  1 
ATOM   11914 C CZ  . ARG E 2 122 ? 139.094 116.560 156.014 1.00 62.95  ? 129 ARG E CZ  1 
ATOM   11915 N NH1 . ARG E 2 122 ? 138.270 116.937 156.977 1.00 62.95  ? 129 ARG E NH1 1 
ATOM   11916 N NH2 . ARG E 2 122 ? 138.632 116.437 154.773 1.00 62.95  ? 129 ARG E NH2 1 
ATOM   11917 N N   . ILE E 2 123 ? 143.609 120.912 157.642 1.00 63.62  ? 130 ILE E N   1 
ATOM   11918 C CA  . ILE E 2 123 ? 143.469 122.289 157.187 1.00 63.62  ? 130 ILE E CA  1 
ATOM   11919 C C   . ILE E 2 123 ? 143.262 122.301 155.683 1.00 63.62  ? 130 ILE E C   1 
ATOM   11920 O O   . ILE E 2 123 ? 143.971 121.609 154.943 1.00 63.62  ? 130 ILE E O   1 
ATOM   11921 C CB  . ILE E 2 123 ? 144.700 123.132 157.566 1.00 63.62  ? 130 ILE E CB  1 
ATOM   11922 C CG1 . ILE E 2 123 ? 144.930 123.094 159.075 1.00 63.62  ? 130 ILE E CG1 1 
ATOM   11923 C CG2 . ILE E 2 123 ? 144.536 124.559 157.092 1.00 63.62  ? 130 ILE E CG2 1 
ATOM   11924 C CD1 . ILE E 2 123 ? 146.195 123.783 159.509 1.00 63.62  ? 130 ILE E CD1 1 
ATOM   11925 N N   . THR E 2 124 ? 142.298 123.099 155.236 1.00 65.49  ? 131 THR E N   1 
ATOM   11926 C CA  . THR E 2 124 ? 142.131 123.459 153.837 1.00 65.49  ? 131 THR E CA  1 
ATOM   11927 C C   . THR E 2 124 ? 142.457 124.937 153.695 1.00 65.49  ? 131 THR E C   1 
ATOM   11928 O O   . THR E 2 124 ? 141.852 125.775 154.370 1.00 65.49  ? 131 THR E O   1 
ATOM   11929 C CB  . THR E 2 124 ? 140.710 123.174 153.355 1.00 65.49  ? 131 THR E CB  1 
ATOM   11930 O OG1 . THR E 2 124 ? 140.483 121.760 153.345 1.00 65.49  ? 131 THR E OG1 1 
ATOM   11931 C CG2 . THR E 2 124 ? 140.508 123.724 151.953 1.00 65.49  ? 131 THR E CG2 1 
ATOM   11932 N N   . THR E 2 125 ? 143.409 125.253 152.827 1.00 71.14  ? 132 THR E N   1 
ATOM   11933 C CA  . THR E 2 125 ? 143.900 126.612 152.672 1.00 71.14  ? 132 THR E CA  1 
ATOM   11934 C C   . THR E 2 125 ? 143.983 126.976 151.200 1.00 71.14  ? 132 THR E C   1 
ATOM   11935 O O   . THR E 2 125 ? 144.310 126.138 150.357 1.00 71.14  ? 132 THR E O   1 
ATOM   11936 C CB  . THR E 2 125 ? 145.275 126.786 153.322 1.00 71.14  ? 132 THR E CB  1 
ATOM   11937 O OG1 . THR E 2 125 ? 145.803 128.073 152.983 1.00 71.14  ? 132 THR E OG1 1 
ATOM   11938 C CG2 . THR E 2 125 ? 146.233 125.711 152.844 1.00 71.14  ? 132 THR E CG2 1 
ATOM   11939 N N   . THR E 2 126 ? 143.691 128.231 150.896 1.00 72.37  ? 133 THR E N   1 
ATOM   11940 C CA  . THR E 2 126 ? 143.887 128.779 149.561 1.00 72.37  ? 133 THR E CA  1 
ATOM   11941 C C   . THR E 2 126 ? 145.125 129.660 149.618 1.00 72.37  ? 133 THR E C   1 
ATOM   11942 O O   . THR E 2 126 ? 145.151 130.652 150.350 1.00 72.37  ? 133 THR E O   1 
ATOM   11943 C CB  . THR E 2 126 ? 142.665 129.568 149.099 1.00 72.37  ? 133 THR E CB  1 
ATOM   11944 O OG1 . THR E 2 126 ? 141.537 128.691 149.009 1.00 72.37  ? 133 THR E OG1 1 
ATOM   11945 C CG2 . THR E 2 126 ? 142.921 130.192 147.739 1.00 72.37  ? 133 THR E CG2 1 
ATOM   11946 N N   . ALA E 2 127 ? 146.168 129.265 148.900 1.00 75.25  ? 134 ALA E N   1 
ATOM   11947 C CA  . ALA E 2 127 ? 147.446 129.955 148.938 1.00 75.25  ? 134 ALA E CA  1 
ATOM   11948 C C   . ALA E 2 127 ? 147.703 130.638 147.605 1.00 75.25  ? 134 ALA E C   1 
ATOM   11949 O O   . ALA E 2 127 ? 147.405 130.083 146.543 1.00 75.25  ? 134 ALA E O   1 
ATOM   11950 C CB  . ALA E 2 127 ? 148.585 128.986 149.260 1.00 75.25  ? 134 ALA E CB  1 
ATOM   11951 N N   . ALA E 2 128 ? 148.262 131.840 147.673 1.00 76.91  ? 135 ALA E N   1 
ATOM   11952 C CA  . ALA E 2 128 ? 148.492 132.671 146.501 1.00 76.91  ? 135 ALA E CA  1 
ATOM   11953 C C   . ALA E 2 128 ? 149.900 132.453 145.967 1.00 76.91  ? 135 ALA E C   1 
ATOM   11954 O O   . ALA E 2 128 ? 150.875 132.536 146.720 1.00 76.91  ? 135 ALA E O   1 
ATOM   11955 C CB  . ALA E 2 128 ? 148.279 134.146 146.837 1.00 76.91  ? 135 ALA E CB  1 
ATOM   11956 N N   . CYS E 2 129 ? 150.004 132.177 144.670 1.00 84.27  ? 136 CYS E N   1 
ATOM   11957 C CA  . CYS E 2 129 ? 151.299 132.109 144.014 1.00 84.27  ? 136 CYS E CA  1 
ATOM   11958 C C   . CYS E 2 129 ? 151.209 132.822 142.676 1.00 84.27  ? 136 CYS E C   1 
ATOM   11959 O O   . CYS E 2 129 ? 150.232 132.663 141.940 1.00 84.27  ? 136 CYS E O   1 
ATOM   11960 C CB  . CYS E 2 129 ? 151.779 130.668 143.798 1.00 84.27  ? 136 CYS E CB  1 
ATOM   11961 S SG  . CYS E 2 129 ? 150.560 129.527 143.121 1.00 84.27  ? 136 CYS E SG  1 
ATOM   11962 N N   . MET E 2 130 ? 152.237 133.608 142.376 1.00 89.52  ? 137 MET E N   1 
ATOM   11963 C CA  . MET E 2 130 ? 152.296 134.326 141.114 1.00 89.52  ? 137 MET E CA  1 
ATOM   11964 C C   . MET E 2 130 ? 152.579 133.361 139.972 1.00 89.52  ? 137 MET E C   1 
ATOM   11965 O O   . MET E 2 130 ? 153.405 132.452 140.093 1.00 89.52  ? 137 MET E O   1 
ATOM   11966 C CB  . MET E 2 130 ? 153.361 135.418 141.172 1.00 89.52  ? 137 MET E CB  1 
ATOM   11967 C CG  . MET E 2 130 ? 152.970 136.593 142.050 1.00 89.52  ? 137 MET E CG  1 
ATOM   11968 S SD  . MET E 2 130 ? 151.309 137.197 141.691 1.00 89.52  ? 137 MET E SD  1 
ATOM   11969 C CE  . MET E 2 130 ? 151.487 137.693 139.981 1.00 89.52  ? 137 MET E CE  1 
ATOM   11970 N N   . MET E 2 131 ? 151.884 133.562 138.858 1.00 93.87  ? 138 MET E N   1 
ATOM   11971 C CA  . MET E 2 131 ? 152.043 132.741 137.668 1.00 93.87  ? 138 MET E CA  1 
ATOM   11972 C C   . MET E 2 131 ? 152.525 133.601 136.511 1.00 93.87  ? 138 MET E C   1 
ATOM   11973 O O   . MET E 2 131 ? 151.927 134.639 136.210 1.00 93.87  ? 138 MET E O   1 
ATOM   11974 C CB  . MET E 2 131 ? 150.730 132.049 137.305 1.00 93.87  ? 138 MET E CB  1 
ATOM   11975 C CG  . MET E 2 131 ? 150.171 131.190 138.421 1.00 93.87  ? 138 MET E CG  1 
ATOM   11976 S SD  . MET E 2 131 ? 148.675 130.312 137.947 1.00 93.87  ? 138 MET E SD  1 
ATOM   11977 C CE  . MET E 2 131 ? 148.275 129.503 139.490 1.00 93.87  ? 138 MET E CE  1 
ATOM   11978 N N   . ASP E 2 132 ? 153.603 133.162 135.870 1.00 99.18  ? 139 ASP E N   1 
ATOM   11979 C CA  . ASP E 2 132 ? 154.162 133.826 134.700 1.00 99.18  ? 139 ASP E CA  1 
ATOM   11980 C C   . ASP E 2 132 ? 153.669 133.073 133.472 1.00 99.18  ? 139 ASP E C   1 
ATOM   11981 O O   . ASP E 2 132 ? 154.145 131.973 133.173 1.00 99.18  ? 139 ASP E O   1 
ATOM   11982 C CB  . ASP E 2 132 ? 155.687 133.852 134.764 1.00 99.18  ? 139 ASP E CB  1 
ATOM   11983 C CG  . ASP E 2 132 ? 156.308 134.568 133.583 1.00 99.18  ? 139 ASP E CG  1 
ATOM   11984 O OD1 . ASP E 2 132 ? 156.094 135.791 133.449 1.00 99.18  ? 139 ASP E OD1 1 
ATOM   11985 O OD2 . ASP E 2 132 ? 157.014 133.909 132.791 1.00 99.18  ? 139 ASP E OD2 1 
ATOM   11986 N N   . LEU E 2 133 ? 152.711 133.670 132.767 1.00 103.15 ? 140 LEU E N   1 
ATOM   11987 C CA  . LEU E 2 133 ? 151.974 133.014 131.697 1.00 103.15 ? 140 LEU E CA  1 
ATOM   11988 C C   . LEU E 2 133 ? 152.398 133.487 130.311 1.00 103.15 ? 140 LEU E C   1 
ATOM   11989 O O   . LEU E 2 133 ? 151.608 133.431 129.367 1.00 103.15 ? 140 LEU E O   1 
ATOM   11990 C CB  . LEU E 2 133 ? 150.473 133.213 131.897 1.00 103.15 ? 140 LEU E CB  1 
ATOM   11991 C CG  . LEU E 2 133 ? 149.971 132.688 133.242 1.00 103.15 ? 140 LEU E CG  1 
ATOM   11992 C CD1 . LEU E 2 133 ? 148.619 133.263 133.593 1.00 103.15 ? 140 LEU E CD1 1 
ATOM   11993 C CD2 . LEU E 2 133 ? 149.902 131.175 133.210 1.00 103.15 ? 140 LEU E CD2 1 
ATOM   11994 N N   . ARG E 2 134 ? 153.635 133.969 130.170 1.00 108.64 ? 141 ARG E N   1 
ATOM   11995 C CA  . ARG E 2 134 ? 154.076 134.404 128.851 1.00 108.64 ? 141 ARG E CA  1 
ATOM   11996 C C   . ARG E 2 134 ? 154.166 133.229 127.889 1.00 108.64 ? 141 ARG E C   1 
ATOM   11997 O O   . ARG E 2 134 ? 154.025 133.411 126.675 1.00 108.64 ? 141 ARG E O   1 
ATOM   11998 C CB  . ARG E 2 134 ? 155.432 135.106 128.941 1.00 108.64 ? 141 ARG E CB  1 
ATOM   11999 C CG  . ARG E 2 134 ? 155.414 136.440 129.663 1.00 108.64 ? 141 ARG E CG  1 
ATOM   12000 C CD  . ARG E 2 134 ? 156.637 137.269 129.304 1.00 108.64 ? 141 ARG E CD  1 
ATOM   12001 N NE  . ARG E 2 134 ? 156.486 138.667 129.691 1.00 108.64 ? 141 ARG E NE  1 
ATOM   12002 C CZ  . ARG E 2 134 ? 156.878 139.171 130.853 1.00 108.64 ? 141 ARG E CZ  1 
ATOM   12003 N NH1 . ARG E 2 134 ? 157.436 138.413 131.782 1.00 108.64 ? 141 ARG E NH1 1 
ATOM   12004 N NH2 . ARG E 2 134 ? 156.702 140.467 131.090 1.00 108.64 ? 141 ARG E NH2 1 
ATOM   12005 N N   . ARG E 2 135 ? 154.398 132.024 128.408 1.00 105.34 ? 142 ARG E N   1 
ATOM   12006 C CA  . ARG E 2 135 ? 154.491 130.817 127.601 1.00 105.34 ? 142 ARG E CA  1 
ATOM   12007 C C   . ARG E 2 135 ? 153.221 129.978 127.680 1.00 105.34 ? 142 ARG E C   1 
ATOM   12008 O O   . ARG E 2 135 ? 153.231 128.809 127.284 1.00 105.34 ? 142 ARG E O   1 
ATOM   12009 C CB  . ARG E 2 135 ? 155.702 129.990 128.028 1.00 105.34 ? 142 ARG E CB  1 
ATOM   12010 C CG  . ARG E 2 135 ? 156.979 130.797 128.130 1.00 105.34 ? 142 ARG E CG  1 
ATOM   12011 C CD  . ARG E 2 135 ? 158.118 129.958 128.672 1.00 105.34 ? 142 ARG E CD  1 
ATOM   12012 N NE  . ARG E 2 135 ? 158.643 129.051 127.660 1.00 105.34 ? 142 ARG E NE  1 
ATOM   12013 C CZ  . ARG E 2 135 ? 159.667 129.330 126.868 1.00 105.34 ? 142 ARG E CZ  1 
ATOM   12014 N NH1 . ARG E 2 135 ? 160.299 130.490 126.938 1.00 105.34 ? 142 ARG E NH1 1 
ATOM   12015 N NH2 . ARG E 2 135 ? 160.065 128.426 125.977 1.00 105.34 ? 142 ARG E NH2 1 
ATOM   12016 N N   . TYR E 2 136 ? 152.135 130.555 128.177 1.00 105.88 ? 143 TYR E N   1 
ATOM   12017 C CA  . TYR E 2 136 ? 150.875 129.837 128.302 1.00 105.88 ? 143 TYR E CA  1 
ATOM   12018 C C   . TYR E 2 136 ? 150.373 129.370 126.938 1.00 105.88 ? 143 TYR E C   1 
ATOM   12019 O O   . TYR E 2 136 ? 150.462 130.114 125.955 1.00 105.88 ? 143 TYR E O   1 
ATOM   12020 C CB  . TYR E 2 136 ? 149.834 130.745 128.957 1.00 105.88 ? 143 TYR E CB  1 
ATOM   12021 C CG  . TYR E 2 136 ? 148.455 130.148 129.098 1.00 105.88 ? 143 TYR E CG  1 
ATOM   12022 C CD1 . TYR E 2 136 ? 148.112 129.397 130.211 1.00 105.88 ? 143 TYR E CD1 1 
ATOM   12023 C CD2 . TYR E 2 136 ? 147.489 130.355 128.125 1.00 105.88 ? 143 TYR E CD2 1 
ATOM   12024 C CE1 . TYR E 2 136 ? 146.851 128.859 130.344 1.00 105.88 ? 143 TYR E CE1 1 
ATOM   12025 C CE2 . TYR E 2 136 ? 146.229 129.823 128.249 1.00 105.88 ? 143 TYR E CE2 1 
ATOM   12026 C CZ  . TYR E 2 136 ? 145.914 129.075 129.359 1.00 105.88 ? 143 TYR E CZ  1 
ATOM   12027 O OH  . TYR E 2 136 ? 144.654 128.543 129.487 1.00 105.88 ? 143 TYR E OH  1 
ATOM   12028 N N   . PRO E 2 137 ? 149.835 128.144 126.838 1.00 106.91 ? 144 PRO E N   1 
ATOM   12029 C CA  . PRO E 2 137 ? 149.646 127.151 127.905 1.00 106.91 ? 144 PRO E CA  1 
ATOM   12030 C C   . PRO E 2 137 ? 150.845 126.218 128.069 1.00 106.91 ? 144 PRO E C   1 
ATOM   12031 O O   . PRO E 2 137 ? 150.788 125.247 128.817 1.00 106.91 ? 144 PRO E O   1 
ATOM   12032 C CB  . PRO E 2 137 ? 148.398 126.402 127.437 1.00 106.91 ? 144 PRO E CB  1 
ATOM   12033 C CG  . PRO E 2 137 ? 148.539 126.395 125.945 1.00 106.91 ? 144 PRO E CG  1 
ATOM   12034 C CD  . PRO E 2 137 ? 149.176 127.722 125.590 1.00 106.91 ? 144 PRO E CD  1 
ATOM   12035 N N   . LEU E 2 138 ? 151.947 126.496 127.377 1.00 106.33 ? 145 LEU E N   1 
ATOM   12036 C CA  . LEU E 2 138 ? 153.157 125.675 127.443 1.00 106.33 ? 145 LEU E CA  1 
ATOM   12037 C C   . LEU E 2 138 ? 154.118 126.257 128.479 1.00 106.33 ? 145 LEU E C   1 
ATOM   12038 O O   . LEU E 2 138 ? 155.255 126.630 128.194 1.00 106.33 ? 145 LEU E O   1 
ATOM   12039 C CB  . LEU E 2 138 ? 153.802 125.576 126.067 1.00 106.33 ? 145 LEU E CB  1 
ATOM   12040 C CG  . LEU E 2 138 ? 152.814 125.264 124.945 1.00 106.33 ? 145 LEU E CG  1 
ATOM   12041 C CD1 . LEU E 2 138 ? 153.421 125.539 123.588 1.00 106.33 ? 145 LEU E CD1 1 
ATOM   12042 C CD2 . LEU E 2 138 ? 152.366 123.826 125.043 1.00 106.33 ? 145 LEU E CD2 1 
ATOM   12043 N N   . ASP E 2 139 ? 153.625 126.325 129.710 1.00 101.94 ? 146 ASP E N   1 
ATOM   12044 C CA  . ASP E 2 139 ? 154.291 127.029 130.790 1.00 101.94 ? 146 ASP E CA  1 
ATOM   12045 C C   . ASP E 2 139 ? 154.495 126.113 131.986 1.00 101.94 ? 146 ASP E C   1 
ATOM   12046 O O   . ASP E 2 139 ? 153.787 125.121 132.172 1.00 101.94 ? 146 ASP E O   1 
ATOM   12047 C CB  . ASP E 2 139 ? 153.488 128.261 131.220 1.00 101.94 ? 146 ASP E CB  1 
ATOM   12048 C CG  . ASP E 2 139 ? 152.100 127.904 131.706 1.00 101.94 ? 146 ASP E CG  1 
ATOM   12049 O OD1 . ASP E 2 139 ? 151.483 126.992 131.120 1.00 101.94 ? 146 ASP E OD1 1 
ATOM   12050 O OD2 . ASP E 2 139 ? 151.625 128.533 132.673 1.00 101.94 ? 146 ASP E OD2 1 
ATOM   12051 N N   . GLU E 2 140 ? 155.487 126.470 132.795 1.00 96.89  ? 147 GLU E N   1 
ATOM   12052 C CA  . GLU E 2 140 ? 155.765 125.813 134.061 1.00 96.89  ? 147 GLU E CA  1 
ATOM   12053 C C   . GLU E 2 140 ? 155.591 126.831 135.175 1.00 96.89  ? 147 GLU E C   1 
ATOM   12054 O O   . GLU E 2 140 ? 155.921 128.009 135.014 1.00 96.89  ? 147 GLU E O   1 
ATOM   12055 C CB  . GLU E 2 140 ? 157.182 125.239 134.107 1.00 96.89  ? 147 GLU E CB  1 
ATOM   12056 C CG  . GLU E 2 140 ? 157.334 123.872 133.481 1.00 96.89  ? 147 GLU E CG  1 
ATOM   12057 C CD  . GLU E 2 140 ? 158.696 123.265 133.756 1.00 96.89  ? 147 GLU E CD  1 
ATOM   12058 O OE1 . GLU E 2 140 ? 159.579 123.989 134.261 1.00 96.89  ? 147 GLU E OE1 1 
ATOM   12059 O OE2 . GLU E 2 140 ? 158.884 122.064 133.471 1.00 96.89  ? 147 GLU E OE2 1 
ATOM   12060 N N   . GLN E 2 141 ? 155.068 126.367 136.301 1.00 91.20  ? 148 GLN E N   1 
ATOM   12061 C CA  . GLN E 2 141 ? 154.775 127.215 137.442 1.00 91.20  ? 148 GLN E CA  1 
ATOM   12062 C C   . GLN E 2 141 ? 155.462 126.670 138.682 1.00 91.20  ? 148 GLN E C   1 
ATOM   12063 O O   . GLN E 2 141 ? 155.779 125.486 138.770 1.00 91.20  ? 148 GLN E O   1 
ATOM   12064 C CB  . GLN E 2 141 ? 153.266 127.324 137.682 1.00 91.20  ? 148 GLN E CB  1 
ATOM   12065 C CG  . GLN E 2 141 ? 152.475 127.712 136.447 1.00 91.20  ? 148 GLN E CG  1 
ATOM   12066 C CD  . GLN E 2 141 ? 152.860 129.072 135.903 1.00 91.20  ? 148 GLN E CD  1 
ATOM   12067 O OE1 . GLN E 2 141 ? 153.428 129.902 136.611 1.00 91.20  ? 148 GLN E OE1 1 
ATOM   12068 N NE2 . GLN E 2 141 ? 152.554 129.305 134.633 1.00 91.20  ? 148 GLN E NE2 1 
ATOM   12069 N N   . ASN E 2 142 ? 155.711 127.560 139.636 1.00 81.30  ? 149 ASN E N   1 
ATOM   12070 C CA  . ASN E 2 142 ? 156.380 127.215 140.888 1.00 81.30  ? 149 ASN E CA  1 
ATOM   12071 C C   . ASN E 2 142 ? 155.571 127.867 142.000 1.00 81.30  ? 149 ASN E C   1 
ATOM   12072 O O   . ASN E 2 142 ? 155.675 129.075 142.228 1.00 81.30  ? 149 ASN E O   1 
ATOM   12073 C CB  . ASN E 2 142 ? 157.828 127.695 140.889 1.00 81.30  ? 149 ASN E CB  1 
ATOM   12074 C CG  . ASN E 2 142 ? 158.508 127.507 142.231 1.00 81.30  ? 149 ASN E CG  1 
ATOM   12075 O OD1 . ASN E 2 142 ? 158.069 126.715 143.062 1.00 81.30  ? 149 ASN E OD1 1 
ATOM   12076 N ND2 . ASN E 2 142 ? 159.589 128.246 142.447 1.00 81.30  ? 149 ASN E ND2 1 
ATOM   12077 N N   . CYS E 2 143 ? 154.768 127.062 142.691 1.00 78.18  ? 150 CYS E N   1 
ATOM   12078 C CA  . CYS E 2 143 ? 153.898 127.559 143.746 1.00 78.18  ? 150 CYS E CA  1 
ATOM   12079 C C   . CYS E 2 143 ? 154.357 127.048 145.102 1.00 78.18  ? 150 CYS E C   1 
ATOM   12080 O O   . CYS E 2 143 ? 154.741 125.884 145.241 1.00 78.18  ? 150 CYS E O   1 
ATOM   12081 C CB  . CYS E 2 143 ? 152.442 127.162 143.490 1.00 78.18  ? 150 CYS E CB  1 
ATOM   12082 S SG  . CYS E 2 143 ? 151.673 128.119 142.163 1.00 78.18  ? 150 CYS E SG  1 
ATOM   12083 N N   . THR E 2 144 ? 154.299 127.918 146.106 1.00 72.29  ? 151 THR E N   1 
ATOM   12084 C CA  . THR E 2 144 ? 154.907 127.635 147.393 1.00 72.29  ? 151 THR E CA  1 
ATOM   12085 C C   . THR E 2 144 ? 153.883 127.790 148.507 1.00 72.29  ? 151 THR E C   1 
ATOM   12086 O O   . THR E 2 144 ? 152.751 128.232 148.300 1.00 72.29  ? 151 THR E O   1 
ATOM   12087 C CB  . THR E 2 144 ? 156.099 128.562 147.667 1.00 72.29  ? 151 THR E CB  1 
ATOM   12088 O OG1 . THR E 2 144 ? 155.624 129.892 147.904 1.00 72.29  ? 151 THR E OG1 1 
ATOM   12089 C CG2 . THR E 2 144 ? 157.049 128.583 146.484 1.00 72.29  ? 151 THR E CG2 1 
ATOM   12090 N N   . LEU E 2 145 ? 154.316 127.400 149.700 1.00 66.46  ? 152 LEU E N   1 
ATOM   12091 C CA  . LEU E 2 145 ? 153.593 127.588 150.946 1.00 66.46  ? 152 LEU E CA  1 
ATOM   12092 C C   . LEU E 2 145 ? 154.603 127.966 152.014 1.00 66.46  ? 152 LEU E C   1 
ATOM   12093 O O   . LEU E 2 145 ? 155.609 127.268 152.191 1.00 66.46  ? 152 LEU E O   1 
ATOM   12094 C CB  . LEU E 2 145 ? 152.830 126.326 151.357 1.00 66.46  ? 152 LEU E CB  1 
ATOM   12095 C CG  . LEU E 2 145 ? 151.954 126.473 152.601 1.00 66.46  ? 152 LEU E CG  1 
ATOM   12096 C CD1 . LEU E 2 145 ? 150.730 127.319 152.306 1.00 66.46  ? 152 LEU E CD1 1 
ATOM   12097 C CD2 . LEU E 2 145 ? 151.551 125.113 153.136 1.00 66.46  ? 152 LEU E CD2 1 
ATOM   12098 N N   . GLU E 2 146 ? 154.342 129.067 152.710 1.00 68.06  ? 153 GLU E N   1 
ATOM   12099 C CA  . GLU E 2 146 ? 155.278 129.640 153.664 1.00 68.06  ? 153 GLU E CA  1 
ATOM   12100 C C   . GLU E 2 146 ? 154.721 129.472 155.068 1.00 68.06  ? 153 GLU E C   1 
ATOM   12101 O O   . GLU E 2 146 ? 153.563 129.811 155.326 1.00 68.06  ? 153 GLU E O   1 
ATOM   12102 C CB  . GLU E 2 146 ? 155.518 131.122 153.373 1.00 68.06  ? 153 GLU E CB  1 
ATOM   12103 C CG  . GLU E 2 146 ? 155.748 131.457 151.908 1.00 68.06  ? 153 GLU E CG  1 
ATOM   12104 C CD  . GLU E 2 146 ? 156.991 130.808 151.340 1.00 68.06  ? 153 GLU E CD  1 
ATOM   12105 O OE1 . GLU E 2 146 ? 157.920 130.508 152.119 1.00 68.06  ? 153 GLU E OE1 1 
ATOM   12106 O OE2 . GLU E 2 146 ? 157.042 130.600 150.110 1.00 68.06  ? 153 GLU E OE2 1 
ATOM   12107 N N   . ILE E 2 147 ? 155.546 128.953 155.969 1.00 62.12  ? 154 ILE E N   1 
ATOM   12108 C CA  . ILE E 2 147 ? 155.167 128.660 157.341 1.00 62.12  ? 154 ILE E CA  1 
ATOM   12109 C C   . ILE E 2 147 ? 156.061 129.502 158.233 1.00 62.12  ? 154 ILE E C   1 
ATOM   12110 O O   . ILE E 2 147 ? 157.293 129.411 158.141 1.00 62.12  ? 154 ILE E O   1 
ATOM   12111 C CB  . ILE E 2 147 ? 155.318 127.165 157.657 1.00 62.12  ? 154 ILE E CB  1 
ATOM   12112 C CG1 . ILE E 2 147 ? 154.497 126.330 156.676 1.00 62.12  ? 154 ILE E CG1 1 
ATOM   12113 C CG2 . ILE E 2 147 ? 154.932 126.873 159.084 1.00 62.12  ? 154 ILE E CG2 1 
ATOM   12114 C CD1 . ILE E 2 147 ? 154.739 124.851 156.798 1.00 62.12  ? 154 ILE E CD1 1 
ATOM   12115 N N   . GLU E 2 148 ? 155.452 130.304 159.104 1.00 68.55  ? 155 GLU E N   1 
ATOM   12116 C CA  . GLU E 2 148 ? 156.230 131.211 159.933 1.00 68.55  ? 155 GLU E CA  1 
ATOM   12117 C C   . GLU E 2 148 ? 155.552 131.370 161.281 1.00 68.55  ? 155 GLU E C   1 
ATOM   12118 O O   . GLU E 2 148 ? 154.379 131.034 161.450 1.00 68.55  ? 155 GLU E O   1 
ATOM   12119 C CB  . GLU E 2 148 ? 156.384 132.575 159.253 1.00 68.55  ? 155 GLU E CB  1 
ATOM   12120 C CG  . GLU E 2 148 ? 157.593 133.375 159.692 1.00 68.55  ? 155 GLU E CG  1 
ATOM   12121 C CD  . GLU E 2 148 ? 157.690 134.712 158.988 1.00 68.55  ? 155 GLU E CD  1 
ATOM   12122 O OE1 . GLU E 2 148 ? 156.634 135.285 158.646 1.00 68.55  ? 155 GLU E OE1 1 
ATOM   12123 O OE2 . GLU E 2 148 ? 158.823 135.193 158.776 1.00 68.55  ? 155 GLU E OE2 1 
ATOM   12124 N N   . SER E 2 149 ? 156.308 131.865 162.255 1.00 68.09  ? 156 SER E N   1 
ATOM   12125 C CA  . SER E 2 149 ? 155.763 132.147 163.572 1.00 68.09  ? 156 SER E CA  1 
ATOM   12126 C C   . SER E 2 149 ? 155.422 133.624 163.648 1.00 68.09  ? 156 SER E C   1 
ATOM   12127 O O   . SER E 2 149 ? 156.230 134.471 163.257 1.00 68.09  ? 156 SER E O   1 
ATOM   12128 C CB  . SER E 2 149 ? 156.756 131.780 164.672 1.00 68.09  ? 156 SER E CB  1 
ATOM   12129 O OG  . SER E 2 149 ? 156.227 132.094 165.946 1.00 68.09  ? 156 SER E OG  1 
ATOM   12130 N N   . TYR E 2 150 ? 154.227 133.932 164.151 1.00 70.87  ? 157 TYR E N   1 
ATOM   12131 C CA  . TYR E 2 150 ? 153.764 135.313 164.104 1.00 70.87  ? 157 TYR E CA  1 
ATOM   12132 C C   . TYR E 2 150 ? 154.467 136.191 165.125 1.00 70.87  ? 157 TYR E C   1 
ATOM   12133 O O   . TYR E 2 150 ? 154.847 137.326 164.817 1.00 70.87  ? 157 TYR E O   1 
ATOM   12134 C CB  . TYR E 2 150 ? 152.255 135.410 164.288 1.00 70.87  ? 157 TYR E CB  1 
ATOM   12135 C CG  . TYR E 2 150 ? 151.795 136.770 163.844 1.00 70.87  ? 157 TYR E CG  1 
ATOM   12136 C CD1 . TYR E 2 150 ? 151.501 137.019 162.517 1.00 70.87  ? 157 TYR E CD1 1 
ATOM   12137 C CD2 . TYR E 2 150 ? 151.716 137.824 164.742 1.00 70.87  ? 157 TYR E CD2 1 
ATOM   12138 C CE1 . TYR E 2 150 ? 151.115 138.265 162.103 1.00 70.87  ? 157 TYR E CE1 1 
ATOM   12139 C CE2 . TYR E 2 150 ? 151.330 139.073 164.336 1.00 70.87  ? 157 TYR E CE2 1 
ATOM   12140 C CZ  . TYR E 2 150 ? 151.032 139.287 163.015 1.00 70.87  ? 157 TYR E CZ  1 
ATOM   12141 O OH  . TYR E 2 150 ? 150.644 140.531 162.599 1.00 70.87  ? 157 TYR E OH  1 
ATOM   12142 N N   . GLY E 2 151 ? 154.658 135.692 166.338 1.00 74.34  ? 158 GLY E N   1 
ATOM   12143 C CA  . GLY E 2 151 ? 155.100 136.569 167.398 1.00 74.34  ? 158 GLY E CA  1 
ATOM   12144 C C   . GLY E 2 151 ? 156.476 136.303 167.954 1.00 74.34  ? 158 GLY E C   1 
ATOM   12145 O O   . GLY E 2 151 ? 157.134 137.230 168.433 1.00 74.34  ? 158 GLY E O   1 
ATOM   12146 N N   . TYR E 2 152 ? 156.930 135.063 167.905 1.00 73.62  ? 159 TYR E N   1 
ATOM   12147 C CA  . TYR E 2 152 ? 158.191 134.745 168.546 1.00 73.62  ? 159 TYR E CA  1 
ATOM   12148 C C   . TYR E 2 152 ? 159.323 134.961 167.552 1.00 73.62  ? 159 TYR E C   1 
ATOM   12149 O O   . TYR E 2 152 ? 159.108 135.069 166.345 1.00 73.62  ? 159 TYR E O   1 
ATOM   12150 C CB  . TYR E 2 152 ? 158.176 133.313 169.067 1.00 73.62  ? 159 TYR E CB  1 
ATOM   12151 C CG  . TYR E 2 152 ? 157.106 133.085 170.106 1.00 73.62  ? 159 TYR E CG  1 
ATOM   12152 C CD1 . TYR E 2 152 ? 157.295 133.482 171.420 1.00 73.62  ? 159 TYR E CD1 1 
ATOM   12153 C CD2 . TYR E 2 152 ? 155.898 132.496 169.767 1.00 73.62  ? 159 TYR E CD2 1 
ATOM   12154 C CE1 . TYR E 2 152 ? 156.318 133.283 172.372 1.00 73.62  ? 159 TYR E CE1 1 
ATOM   12155 C CE2 . TYR E 2 152 ? 154.914 132.294 170.712 1.00 73.62  ? 159 TYR E CE2 1 
ATOM   12156 C CZ  . TYR E 2 152 ? 155.130 132.689 172.012 1.00 73.62  ? 159 TYR E CZ  1 
ATOM   12157 O OH  . TYR E 2 152 ? 154.154 132.490 172.959 1.00 73.62  ? 159 TYR E OH  1 
ATOM   12158 N N   . THR E 2 153 ? 160.538 135.013 168.070 1.00 77.82  ? 160 THR E N   1 
ATOM   12159 C CA  . THR E 2 153 ? 161.716 135.152 167.233 1.00 77.82  ? 160 THR E CA  1 
ATOM   12160 C C   . THR E 2 153 ? 162.612 133.933 167.409 1.00 77.82  ? 160 THR E C   1 
ATOM   12161 O O   . THR E 2 153 ? 162.253 132.965 168.085 1.00 77.82  ? 160 THR E O   1 
ATOM   12162 C CB  . THR E 2 153 ? 162.460 136.443 167.579 1.00 77.82  ? 160 THR E CB  1 
ATOM   12163 O OG1 . THR E 2 153 ? 162.795 136.437 168.971 1.00 77.82  ? 160 THR E OG1 1 
ATOM   12164 C CG2 . THR E 2 153 ? 161.587 137.649 167.293 1.00 77.82  ? 160 THR E CG2 1 
ATOM   12165 N N   . THR E 2 154 ? 163.795 133.986 166.799 1.00 79.25  ? 161 THR E N   1 
ATOM   12166 C CA  . THR E 2 154 ? 164.687 132.842 166.886 1.00 79.25  ? 161 THR E CA  1 
ATOM   12167 C C   . THR E 2 154 ? 165.311 132.714 168.264 1.00 79.25  ? 161 THR E C   1 
ATOM   12168 O O   . THR E 2 154 ? 165.955 131.699 168.544 1.00 79.25  ? 161 THR E O   1 
ATOM   12169 C CB  . THR E 2 154 ? 165.780 132.943 165.826 1.00 79.25  ? 161 THR E CB  1 
ATOM   12170 O OG1 . THR E 2 154 ? 166.380 134.241 165.884 1.00 79.25  ? 161 THR E OG1 1 
ATOM   12171 C CG2 . THR E 2 154 ? 165.191 132.726 164.443 1.00 79.25  ? 161 THR E CG2 1 
ATOM   12172 N N   . ASP E 2 155 ? 165.147 133.720 169.120 1.00 83.51  ? 162 ASP E N   1 
ATOM   12173 C CA  . ASP E 2 155 ? 165.553 133.601 170.509 1.00 83.51  ? 162 ASP E CA  1 
ATOM   12174 C C   . ASP E 2 155 ? 164.507 132.887 171.352 1.00 83.51  ? 162 ASP E C   1 
ATOM   12175 O O   . ASP E 2 155 ? 164.770 132.593 172.522 1.00 83.51  ? 162 ASP E O   1 
ATOM   12176 C CB  . ASP E 2 155 ? 165.830 134.987 171.093 1.00 83.51  ? 162 ASP E CB  1 
ATOM   12177 C CG  . ASP E 2 155 ? 167.002 135.674 170.426 1.00 83.51  ? 162 ASP E CG  1 
ATOM   12178 O OD1 . ASP E 2 155 ? 167.872 134.968 169.875 1.00 83.51  ? 162 ASP E OD1 1 
ATOM   12179 O OD2 . ASP E 2 155 ? 167.052 136.922 170.449 1.00 83.51  ? 162 ASP E OD2 1 
ATOM   12180 N N   . ASP E 2 156 ? 163.335 132.611 170.787 1.00 81.15  ? 163 ASP E N   1 
ATOM   12181 C CA  . ASP E 2 156 ? 162.234 131.966 171.490 1.00 81.15  ? 163 ASP E CA  1 
ATOM   12182 C C   . ASP E 2 156 ? 161.786 130.660 170.861 1.00 81.15  ? 163 ASP E C   1 
ATOM   12183 O O   . ASP E 2 156 ? 161.488 129.709 171.584 1.00 81.15  ? 163 ASP E O   1 
ATOM   12184 C CB  . ASP E 2 156 ? 161.036 132.915 171.577 1.00 81.15  ? 163 ASP E CB  1 
ATOM   12185 C CG  . ASP E 2 156 ? 161.312 134.114 172.450 1.00 81.15  ? 163 ASP E CG  1 
ATOM   12186 O OD1 . ASP E 2 156 ? 161.945 133.940 173.512 1.00 81.15  ? 163 ASP E OD1 1 
ATOM   12187 O OD2 . ASP E 2 156 ? 160.902 135.229 172.073 1.00 81.15  ? 163 ASP E OD2 1 
ATOM   12188 N N   . ILE E 2 157 ? 161.709 130.587 169.534 1.00 73.58  ? 164 ILE E N   1 
ATOM   12189 C CA  . ILE E 2 157 ? 161.195 129.404 168.859 1.00 73.58  ? 164 ILE E CA  1 
ATOM   12190 C C   . ILE E 2 157 ? 162.050 129.118 167.633 1.00 73.58  ? 164 ILE E C   1 
ATOM   12191 O O   . ILE E 2 157 ? 162.622 130.027 167.024 1.00 73.58  ? 164 ILE E O   1 
ATOM   12192 C CB  . ILE E 2 157 ? 159.711 129.591 168.473 1.00 73.58  ? 164 ILE E CB  1 
ATOM   12193 C CG1 . ILE E 2 157 ? 159.055 128.256 168.138 1.00 73.58  ? 164 ILE E CG1 1 
ATOM   12194 C CG2 . ILE E 2 157 ? 159.580 130.522 167.288 1.00 73.58  ? 164 ILE E CG2 1 
ATOM   12195 C CD1 . ILE E 2 157 ? 157.577 128.380 167.865 1.00 73.58  ? 164 ILE E CD1 1 
ATOM   12196 N N   . GLU E 2 158 ? 162.148 127.838 167.282 1.00 73.74  ? 165 GLU E N   1 
ATOM   12197 C CA  . GLU E 2 158 ? 162.878 127.407 166.099 1.00 73.74  ? 165 GLU E CA  1 
ATOM   12198 C C   . GLU E 2 158 ? 162.057 126.371 165.350 1.00 73.74  ? 165 GLU E C   1 
ATOM   12199 O O   . GLU E 2 158 ? 161.381 125.542 165.964 1.00 73.74  ? 165 GLU E O   1 
ATOM   12200 C CB  . GLU E 2 158 ? 164.250 126.826 166.455 1.00 73.74  ? 165 GLU E CB  1 
ATOM   12201 C CG  . GLU E 2 158 ? 165.217 127.837 167.037 1.00 73.74  ? 165 GLU E CG  1 
ATOM   12202 C CD  . GLU E 2 158 ? 166.532 127.211 167.447 1.00 73.74  ? 165 GLU E CD  1 
ATOM   12203 O OE1 . GLU E 2 158 ? 166.637 125.968 167.403 1.00 73.74  ? 165 GLU E OE1 1 
ATOM   12204 O OE2 . GLU E 2 158 ? 167.462 127.962 167.808 1.00 73.74  ? 165 GLU E OE2 1 
ATOM   12205 N N   . PHE E 2 159 ? 162.133 126.412 164.025 1.00 68.90  ? 166 PHE E N   1 
ATOM   12206 C CA  . PHE E 2 159 ? 161.415 125.482 163.168 1.00 68.90  ? 166 PHE E CA  1 
ATOM   12207 C C   . PHE E 2 159 ? 162.403 124.566 162.465 1.00 68.90  ? 166 PHE E C   1 
ATOM   12208 O O   . PHE E 2 159 ? 163.476 125.003 162.038 1.00 68.90  ? 166 PHE E O   1 
ATOM   12209 C CB  . PHE E 2 159 ? 160.562 126.210 162.127 1.00 68.90  ? 166 PHE E CB  1 
ATOM   12210 C CG  . PHE E 2 159 ? 159.360 126.898 162.698 1.00 68.90  ? 166 PHE E CG  1 
ATOM   12211 C CD1 . PHE E 2 159 ? 158.978 126.686 164.008 1.00 68.90  ? 166 PHE E CD1 1 
ATOM   12212 C CD2 . PHE E 2 159 ? 158.595 127.739 161.914 1.00 68.90  ? 166 PHE E CD2 1 
ATOM   12213 C CE1 . PHE E 2 159 ? 157.869 127.318 164.530 1.00 68.90  ? 166 PHE E CE1 1 
ATOM   12214 C CE2 . PHE E 2 159 ? 157.484 128.369 162.430 1.00 68.90  ? 166 PHE E CE2 1 
ATOM   12215 C CZ  . PHE E 2 159 ? 157.121 128.157 163.739 1.00 68.90  ? 166 PHE E CZ  1 
ATOM   12216 N N   . TYR E 2 160 ? 162.034 123.295 162.347 1.00 66.61  ? 167 TYR E N   1 
ATOM   12217 C CA  . TYR E 2 160 ? 162.775 122.355 161.524 1.00 66.61  ? 167 TYR E CA  1 
ATOM   12218 C C   . TYR E 2 160 ? 161.807 121.328 160.964 1.00 66.61  ? 167 TYR E C   1 
ATOM   12219 O O   . TYR E 2 160 ? 160.739 121.080 161.528 1.00 66.61  ? 167 TYR E O   1 
ATOM   12220 C CB  . TYR E 2 160 ? 163.889 121.673 162.325 1.00 66.61  ? 167 TYR E CB  1 
ATOM   12221 C CG  . TYR E 2 160 ? 163.379 120.724 163.383 1.00 66.61  ? 167 TYR E CG  1 
ATOM   12222 C CD1 . TYR E 2 160 ? 163.027 121.189 164.640 1.00 66.61  ? 167 TYR E CD1 1 
ATOM   12223 C CD2 . TYR E 2 160 ? 163.255 119.367 163.131 1.00 66.61  ? 167 TYR E CD2 1 
ATOM   12224 C CE1 . TYR E 2 160 ? 162.560 120.333 165.615 1.00 66.61  ? 167 TYR E CE1 1 
ATOM   12225 C CE2 . TYR E 2 160 ? 162.788 118.502 164.102 1.00 66.61  ? 167 TYR E CE2 1 
ATOM   12226 C CZ  . TYR E 2 160 ? 162.443 118.992 165.342 1.00 66.61  ? 167 TYR E CZ  1 
ATOM   12227 O OH  . TYR E 2 160 ? 161.979 118.138 166.314 1.00 66.61  ? 167 TYR E OH  1 
ATOM   12228 N N   . TRP E 2 161 ? 162.200 120.722 159.848 1.00 63.55  ? 168 TRP E N   1 
ATOM   12229 C CA  . TRP E 2 161 ? 161.416 119.652 159.255 1.00 63.55  ? 168 TRP E CA  1 
ATOM   12230 C C   . TRP E 2 161 ? 161.721 118.344 159.967 1.00 63.55  ? 168 TRP E C   1 
ATOM   12231 O O   . TRP E 2 161 ? 162.884 117.949 160.085 1.00 63.55  ? 168 TRP E O   1 
ATOM   12232 C CB  . TRP E 2 161 ? 161.731 119.526 157.767 1.00 63.55  ? 168 TRP E CB  1 
ATOM   12233 C CG  . TRP E 2 161 ? 161.187 120.635 156.935 1.00 63.55  ? 168 TRP E CG  1 
ATOM   12234 C CD1 . TRP E 2 161 ? 161.896 121.643 156.362 1.00 63.55  ? 168 TRP E CD1 1 
ATOM   12235 C CD2 . TRP E 2 161 ? 159.820 120.845 156.566 1.00 63.55  ? 168 TRP E CD2 1 
ATOM   12236 N NE1 . TRP E 2 161 ? 161.059 122.474 155.664 1.00 63.55  ? 168 TRP E NE1 1 
ATOM   12237 C CE2 . TRP E 2 161 ? 159.777 122.005 155.774 1.00 63.55  ? 168 TRP E CE2 1 
ATOM   12238 C CE3 . TRP E 2 161 ? 158.629 120.168 156.833 1.00 63.55  ? 168 TRP E CE3 1 
ATOM   12239 C CZ2 . TRP E 2 161 ? 158.592 122.503 155.245 1.00 63.55  ? 168 TRP E CZ2 1 
ATOM   12240 C CZ3 . TRP E 2 161 ? 157.454 120.663 156.306 1.00 63.55  ? 168 TRP E CZ3 1 
ATOM   12241 C CH2 . TRP E 2 161 ? 157.444 121.819 155.521 1.00 63.55  ? 168 TRP E CH2 1 
ATOM   12242 N N   . ARG E 2 162 ? 160.679 117.675 160.446 1.00 67.88  ? 169 ARG E N   1 
ATOM   12243 C CA  . ARG E 2 162 ? 160.839 116.451 161.222 1.00 67.88  ? 169 ARG E CA  1 
ATOM   12244 C C   . ARG E 2 162 ? 160.908 115.278 160.255 1.00 67.88  ? 169 ARG E C   1 
ATOM   12245 O O   . ARG E 2 162 ? 159.896 114.892 159.662 1.00 67.88  ? 169 ARG E O   1 
ATOM   12246 C CB  . ARG E 2 162 ? 159.693 116.291 162.213 1.00 67.88  ? 169 ARG E CB  1 
ATOM   12247 C CG  . ARG E 2 162 ? 159.858 115.137 163.178 1.00 67.88  ? 169 ARG E CG  1 
ATOM   12248 C CD  . ARG E 2 162 ? 158.810 115.207 164.267 1.00 67.88  ? 169 ARG E CD  1 
ATOM   12249 N NE  . ARG E 2 162 ? 158.998 114.187 165.290 1.00 67.88  ? 169 ARG E NE  1 
ATOM   12250 C CZ  . ARG E 2 162 ? 158.390 113.010 165.290 1.00 67.88  ? 169 ARG E CZ  1 
ATOM   12251 N NH1 . ARG E 2 162 ? 157.546 112.668 164.330 1.00 67.88  ? 169 ARG E NH1 1 
ATOM   12252 N NH2 . ARG E 2 162 ? 158.635 112.153 166.276 1.00 67.88  ? 169 ARG E NH2 1 
ATOM   12253 N N   . GLY E 2 163 ? 162.101 114.714 160.093 1.00 75.36  ? 170 GLY E N   1 
ATOM   12254 C CA  . GLY E 2 163 ? 162.324 113.643 159.149 1.00 75.36  ? 170 GLY E CA  1 
ATOM   12255 C C   . GLY E 2 163 ? 163.123 114.018 157.920 1.00 75.36  ? 170 GLY E C   1 
ATOM   12256 O O   . GLY E 2 163 ? 163.248 113.189 157.011 1.00 75.36  ? 170 GLY E O   1 
ATOM   12257 N N   . GLY E 2 164 ? 163.663 115.232 157.857 1.00 78.74  ? 171 GLY E N   1 
ATOM   12258 C CA  . GLY E 2 164 ? 164.429 115.629 156.689 1.00 78.74  ? 171 GLY E CA  1 
ATOM   12259 C C   . GLY E 2 164 ? 163.527 115.832 155.487 1.00 78.74  ? 171 GLY E C   1 
ATOM   12260 O O   . GLY E 2 164 ? 162.460 116.448 155.573 1.00 78.74  ? 171 GLY E O   1 
ATOM   12261 N N   . ASP E 2 165 ? 163.958 115.300 154.343 1.00 84.28  ? 172 ASP E N   1 
ATOM   12262 C CA  . ASP E 2 165 ? 163.176 115.421 153.119 1.00 84.28  ? 172 ASP E CA  1 
ATOM   12263 C C   . ASP E 2 165 ? 161.944 114.529 153.114 1.00 84.28  ? 172 ASP E C   1 
ATOM   12264 O O   . ASP E 2 165 ? 161.124 114.644 152.197 1.00 84.28  ? 172 ASP E O   1 
ATOM   12265 C CB  . ASP E 2 165 ? 164.047 115.105 151.905 1.00 84.28  ? 172 ASP E CB  1 
ATOM   12266 C CG  . ASP E 2 165 ? 165.149 116.123 151.700 1.00 84.28  ? 172 ASP E CG  1 
ATOM   12267 O OD1 . ASP E 2 165 ? 164.930 117.308 152.029 1.00 84.28  ? 172 ASP E OD1 1 
ATOM   12268 O OD2 . ASP E 2 165 ? 166.232 115.741 151.210 1.00 84.28  ? 172 ASP E OD2 1 
ATOM   12269 N N   . LYS E 2 166 ? 161.795 113.648 154.099 1.00 78.03  ? 173 LYS E N   1 
ATOM   12270 C CA  . LYS E 2 166 ? 160.617 112.802 154.220 1.00 78.03  ? 173 LYS E CA  1 
ATOM   12271 C C   . LYS E 2 166 ? 159.527 113.435 155.072 1.00 78.03  ? 173 LYS E C   1 
ATOM   12272 O O   . LYS E 2 166 ? 158.528 112.775 155.371 1.00 78.03  ? 173 LYS E O   1 
ATOM   12273 C CB  . LYS E 2 166 ? 161.006 111.441 154.800 1.00 78.03  ? 173 LYS E CB  1 
ATOM   12274 C CG  . LYS E 2 166 ? 162.068 110.717 153.997 1.00 78.03  ? 173 LYS E CG  1 
ATOM   12275 C CD  . LYS E 2 166 ? 161.587 110.439 152.584 1.00 78.03  ? 173 LYS E CD  1 
ATOM   12276 C CE  . LYS E 2 166 ? 162.718 109.933 151.704 1.00 78.03  ? 173 LYS E CE  1 
ATOM   12277 N NZ  . LYS E 2 166 ? 163.358 108.716 152.272 1.00 78.03  ? 173 LYS E NZ  1 
ATOM   12278 N N   . ALA E 2 167 ? 159.697 114.697 155.469 1.00 71.07  ? 174 ALA E N   1 
ATOM   12279 C CA  . ALA E 2 167 ? 158.729 115.351 156.338 1.00 71.07  ? 174 ALA E CA  1 
ATOM   12280 C C   . ALA E 2 167 ? 157.398 115.607 155.646 1.00 71.07  ? 174 ALA E C   1 
ATOM   12281 O O   . ALA E 2 167 ? 156.387 115.789 156.331 1.00 71.07  ? 174 ALA E O   1 
ATOM   12282 C CB  . ALA E 2 167 ? 159.300 116.664 156.867 1.00 71.07  ? 174 ALA E CB  1 
ATOM   12283 N N   . VAL E 2 168 ? 157.370 115.633 154.317 1.00 69.46  ? 175 VAL E N   1 
ATOM   12284 C CA  . VAL E 2 168 ? 156.146 115.869 153.561 1.00 69.46  ? 175 VAL E CA  1 
ATOM   12285 C C   . VAL E 2 168 ? 155.864 114.639 152.714 1.00 69.46  ? 175 VAL E C   1 
ATOM   12286 O O   . VAL E 2 168 ? 156.721 114.202 151.939 1.00 69.46  ? 175 VAL E O   1 
ATOM   12287 C CB  . VAL E 2 168 ? 156.252 117.124 152.679 1.00 69.46  ? 175 VAL E CB  1 
ATOM   12288 C CG1 . VAL E 2 168 ? 155.009 117.269 151.821 1.00 69.46  ? 175 VAL E CG1 1 
ATOM   12289 C CG2 . VAL E 2 168 ? 156.448 118.352 153.539 1.00 69.46  ? 175 VAL E CG2 1 
ATOM   12290 N N   . THR E 2 169 ? 154.662 114.087 152.863 1.00 73.49  ? 176 THR E N   1 
ATOM   12291 C CA  . THR E 2 169 ? 154.256 112.878 152.167 1.00 73.49  ? 176 THR E CA  1 
ATOM   12292 C C   . THR E 2 169 ? 152.940 113.123 151.444 1.00 73.49  ? 176 THR E C   1 
ATOM   12293 O O   . THR E 2 169 ? 152.204 114.063 151.750 1.00 73.49  ? 176 THR E O   1 
ATOM   12294 C CB  . THR E 2 169 ? 154.099 111.697 153.134 1.00 73.49  ? 176 THR E CB  1 
ATOM   12295 O OG1 . THR E 2 169 ? 153.011 111.955 154.029 1.00 73.49  ? 176 THR E OG1 1 
ATOM   12296 C CG2 . THR E 2 169 ? 155.367 111.500 153.945 1.00 73.49  ? 176 THR E CG2 1 
ATOM   12297 N N   . GLY E 2 170 ? 152.651 112.262 150.472 1.00 82.96  ? 177 GLY E N   1 
ATOM   12298 C CA  . GLY E 2 170 ? 151.390 112.302 149.766 1.00 82.96  ? 177 GLY E CA  1 
ATOM   12299 C C   . GLY E 2 170 ? 151.411 113.012 148.432 1.00 82.96  ? 177 GLY E C   1 
ATOM   12300 O O   . GLY E 2 170 ? 150.378 113.042 147.754 1.00 82.96  ? 177 GLY E O   1 
ATOM   12301 N N   . VAL E 2 171 ? 152.548 113.579 148.030 1.00 85.17  ? 178 VAL E N   1 
ATOM   12302 C CA  . VAL E 2 171 ? 152.621 114.248 146.736 1.00 85.17  ? 178 VAL E CA  1 
ATOM   12303 C C   . VAL E 2 171 ? 152.524 113.238 145.600 1.00 85.17  ? 178 VAL E C   1 
ATOM   12304 O O   . VAL E 2 171 ? 151.914 113.511 144.559 1.00 85.17  ? 178 VAL E O   1 
ATOM   12305 C CB  . VAL E 2 171 ? 153.906 115.087 146.640 1.00 85.17  ? 178 VAL E CB  1 
ATOM   12306 C CG1 . VAL E 2 171 ? 153.935 115.865 145.337 1.00 85.17  ? 178 VAL E CG1 1 
ATOM   12307 C CG2 . VAL E 2 171 ? 154.007 116.028 147.823 1.00 85.17  ? 178 VAL E CG2 1 
ATOM   12308 N N   . GLU E 2 172 ? 153.116 112.056 145.778 1.00 86.05  ? 179 GLU E N   1 
ATOM   12309 C CA  . GLU E 2 172 ? 153.128 111.059 144.714 1.00 86.05  ? 179 GLU E CA  1 
ATOM   12310 C C   . GLU E 2 172 ? 151.740 110.527 144.389 1.00 86.05  ? 179 GLU E C   1 
ATOM   12311 O O   . GLU E 2 172 ? 151.561 109.914 143.332 1.00 86.05  ? 179 GLU E O   1 
ATOM   12312 C CB  . GLU E 2 172 ? 154.045 109.891 145.083 1.00 86.05  ? 179 GLU E CB  1 
ATOM   12313 C CG  . GLU E 2 172 ? 153.666 109.158 146.361 1.00 86.05  ? 179 GLU E CG  1 
ATOM   12314 C CD  . GLU E 2 172 ? 154.142 109.860 147.613 1.00 86.05  ? 179 GLU E CD  1 
ATOM   12315 O OE1 . GLU E 2 172 ? 154.817 110.903 147.493 1.00 86.05  ? 179 GLU E OE1 1 
ATOM   12316 O OE2 . GLU E 2 172 ? 153.844 109.364 148.719 1.00 86.05  ? 179 GLU E OE2 1 
ATOM   12317 N N   . ARG E 2 173 ? 150.757 110.747 145.259 1.00 87.66  ? 180 ARG E N   1 
ATOM   12318 C CA  . ARG E 2 173 ? 149.400 110.269 145.038 1.00 87.66  ? 180 ARG E CA  1 
ATOM   12319 C C   . ARG E 2 173 ? 148.467 111.349 144.510 1.00 87.66  ? 180 ARG E C   1 
ATOM   12320 O O   . ARG E 2 173 ? 147.261 111.110 144.404 1.00 87.66  ? 180 ARG E O   1 
ATOM   12321 C CB  . ARG E 2 173 ? 148.833 109.692 146.335 1.00 87.66  ? 180 ARG E CB  1 
ATOM   12322 C CG  . ARG E 2 173 ? 149.853 108.958 147.178 1.00 87.66  ? 180 ARG E CG  1 
ATOM   12323 C CD  . ARG E 2 173 ? 149.171 108.152 148.263 1.00 87.66  ? 180 ARG E CD  1 
ATOM   12324 N NE  . ARG E 2 173 ? 147.953 108.808 148.718 1.00 87.66  ? 180 ARG E NE  1 
ATOM   12325 C CZ  . ARG E 2 173 ? 147.896 109.642 149.746 1.00 87.66  ? 180 ARG E CZ  1 
ATOM   12326 N NH1 . ARG E 2 173 ? 148.973 109.937 150.454 1.00 87.66  ? 180 ARG E NH1 1 
ATOM   12327 N NH2 . ARG E 2 173 ? 146.732 110.195 150.069 1.00 87.66  ? 180 ARG E NH2 1 
ATOM   12328 N N   . ILE E 2 174 ? 148.987 112.521 144.177 1.00 88.48  ? 181 ILE E N   1 
ATOM   12329 C CA  . ILE E 2 174 ? 148.154 113.632 143.735 1.00 88.48  ? 181 ILE E CA  1 
ATOM   12330 C C   . ILE E 2 174 ? 147.958 113.529 142.232 1.00 88.48  ? 181 ILE E C   1 
ATOM   12331 O O   . ILE E 2 174 ? 148.905 113.257 141.484 1.00 88.48  ? 181 ILE E O   1 
ATOM   12332 C CB  . ILE E 2 174 ? 148.789 114.980 144.120 1.00 88.48  ? 181 ILE E CB  1 
ATOM   12333 C CG1 . ILE E 2 174 ? 148.896 115.106 145.635 1.00 88.48  ? 181 ILE E CG1 1 
ATOM   12334 C CG2 . ILE E 2 174 ? 147.980 116.133 143.559 1.00 88.48  ? 181 ILE E CG2 1 
ATOM   12335 C CD1 . ILE E 2 174 ? 149.566 116.378 146.073 1.00 88.48  ? 181 ILE E CD1 1 
ATOM   12336 N N   . GLU E 2 175 ? 146.727 113.752 141.781 1.00 98.89  ? 182 GLU E N   1 
ATOM   12337 C CA  . GLU E 2 175 ? 146.402 113.794 140.362 1.00 98.89  ? 182 GLU E CA  1 
ATOM   12338 C C   . GLU E 2 175 ? 145.747 115.131 140.054 1.00 98.89  ? 182 GLU E C   1 
ATOM   12339 O O   . GLU E 2 175 ? 144.728 115.480 140.660 1.00 98.89  ? 182 GLU E O   1 
ATOM   12340 C CB  . GLU E 2 175 ? 145.486 112.634 139.973 1.00 98.89  ? 182 GLU E CB  1 
ATOM   12341 C CG  . GLU E 2 175 ? 145.262 112.504 138.480 1.00 98.89  ? 182 GLU E CG  1 
ATOM   12342 C CD  . GLU E 2 175 ? 146.454 111.893 137.769 1.00 98.89  ? 182 GLU E CD  1 
ATOM   12343 O OE1 . GLU E 2 175 ? 147.370 111.396 138.457 1.00 98.89  ? 182 GLU E OE1 1 
ATOM   12344 O OE2 . GLU E 2 175 ? 146.473 111.909 136.520 1.00 98.89  ? 182 GLU E OE2 1 
ATOM   12345 N N   . LEU E 2 176 ? 146.329 115.874 139.120 1.00 95.08  ? 183 LEU E N   1 
ATOM   12346 C CA  . LEU E 2 176 ? 145.781 117.158 138.721 1.00 95.08  ? 183 LEU E CA  1 
ATOM   12347 C C   . LEU E 2 176 ? 145.227 117.076 137.310 1.00 95.08  ? 183 LEU E C   1 
ATOM   12348 O O   . LEU E 2 176 ? 145.912 116.568 136.412 1.00 95.08  ? 183 LEU E O   1 
ATOM   12349 C CB  . LEU E 2 176 ? 146.854 118.246 138.796 1.00 95.08  ? 183 LEU E CB  1 
ATOM   12350 C CG  . LEU E 2 176 ? 147.017 118.905 140.165 1.00 95.08  ? 183 LEU E CG  1 
ATOM   12351 C CD1 . LEU E 2 176 ? 148.271 119.760 140.197 1.00 95.08  ? 183 LEU E CD1 1 
ATOM   12352 C CD2 . LEU E 2 176 ? 145.789 119.727 140.511 1.00 95.08  ? 183 LEU E CD2 1 
ATOM   12353 N N   . PRO E 2 177 ? 143.996 117.540 137.078 1.00 95.63  ? 184 PRO E N   1 
ATOM   12354 C CA  . PRO E 2 177 ? 143.403 117.392 135.739 1.00 95.63  ? 184 PRO E CA  1 
ATOM   12355 C C   . PRO E 2 177 ? 144.187 118.100 134.649 1.00 95.63  ? 184 PRO E C   1 
ATOM   12356 O O   . PRO E 2 177 ? 144.259 117.599 133.521 1.00 95.63  ? 184 PRO E O   1 
ATOM   12357 C CB  . PRO E 2 177 ? 142.002 117.997 135.909 1.00 95.63  ? 184 PRO E CB  1 
ATOM   12358 C CG  . PRO E 2 177 ? 141.742 117.964 137.378 1.00 95.63  ? 184 PRO E CG  1 
ATOM   12359 C CD  . PRO E 2 177 ? 143.071 118.179 138.025 1.00 95.63  ? 184 PRO E CD  1 
ATOM   12360 N N   . GLN E 2 178 ? 144.783 119.253 134.955 1.00 96.23  ? 185 GLN E N   1 
ATOM   12361 C CA  . GLN E 2 178 ? 145.476 120.046 133.951 1.00 96.23  ? 185 GLN E CA  1 
ATOM   12362 C C   . GLN E 2 178 ? 146.979 120.128 134.151 1.00 96.23  ? 185 GLN E C   1 
ATOM   12363 O O   . GLN E 2 178 ? 147.691 120.460 133.199 1.00 96.23  ? 185 GLN E O   1 
ATOM   12364 C CB  . GLN E 2 178 ? 144.907 121.471 133.912 1.00 96.23  ? 185 GLN E CB  1 
ATOM   12365 C CG  . GLN E 2 178 ? 143.492 121.555 133.368 1.00 96.23  ? 185 GLN E CG  1 
ATOM   12366 C CD  . GLN E 2 178 ? 143.412 121.194 131.899 1.00 96.23  ? 185 GLN E CD  1 
ATOM   12367 O OE1 . GLN E 2 178 ? 142.418 120.637 131.438 1.00 96.23  ? 185 GLN E OE1 1 
ATOM   12368 N NE2 . GLN E 2 178 ? 144.461 121.516 131.153 1.00 96.23  ? 185 GLN E NE2 1 
ATOM   12369 N N   . PHE E 2 179 ? 147.481 119.839 135.345 1.00 94.33  ? 186 PHE E N   1 
ATOM   12370 C CA  . PHE E 2 179 ? 148.908 119.898 135.617 1.00 94.33  ? 186 PHE E CA  1 
ATOM   12371 C C   . PHE E 2 179 ? 149.437 118.520 135.988 1.00 94.33  ? 186 PHE E C   1 
ATOM   12372 O O   . PHE E 2 179 ? 148.688 117.554 136.145 1.00 94.33  ? 186 PHE E O   1 
ATOM   12373 C CB  . PHE E 2 179 ? 149.219 120.902 136.733 1.00 94.33  ? 186 PHE E CB  1 
ATOM   12374 C CG  . PHE E 2 179 ? 148.797 122.306 136.421 1.00 94.33  ? 186 PHE E CG  1 
ATOM   12375 C CD1 . PHE E 2 179 ? 147.521 122.746 136.721 1.00 94.33  ? 186 PHE E CD1 1 
ATOM   12376 C CD2 . PHE E 2 179 ? 149.683 123.189 135.832 1.00 94.33  ? 186 PHE E CD2 1 
ATOM   12377 C CE1 . PHE E 2 179 ? 147.136 124.040 136.434 1.00 94.33  ? 186 PHE E CE1 1 
ATOM   12378 C CE2 . PHE E 2 179 ? 149.304 124.483 135.543 1.00 94.33  ? 186 PHE E CE2 1 
ATOM   12379 C CZ  . PHE E 2 179 ? 148.029 124.909 135.845 1.00 94.33  ? 186 PHE E CZ  1 
ATOM   12380 N N   . SER E 2 180 ? 150.758 118.450 136.129 1.00 86.92  ? 187 SER E N   1 
ATOM   12381 C CA  . SER E 2 180 ? 151.444 117.278 136.659 1.00 86.92  ? 187 SER E CA  1 
ATOM   12382 C C   . SER E 2 180 ? 152.583 117.764 137.537 1.00 86.92  ? 187 SER E C   1 
ATOM   12383 O O   . SER E 2 180 ? 153.447 118.509 137.068 1.00 86.92  ? 187 SER E O   1 
ATOM   12384 C CB  . SER E 2 180 ? 151.968 116.386 135.532 1.00 86.92  ? 187 SER E CB  1 
ATOM   12385 O OG  . SER E 2 180 ? 153.074 116.986 134.885 1.00 86.92  ? 187 SER E OG  1 
ATOM   12386 N N   . ILE E 2 181 ? 152.587 117.348 138.802 1.00 83.01  ? 188 ILE E N   1 
ATOM   12387 C CA  . ILE E 2 181 ? 153.629 117.793 139.719 1.00 83.01  ? 188 ILE E CA  1 
ATOM   12388 C C   . ILE E 2 181 ? 154.958 117.172 139.322 1.00 83.01  ? 188 ILE E C   1 
ATOM   12389 O O   . ILE E 2 181 ? 155.081 115.946 139.202 1.00 83.01  ? 188 ILE E O   1 
ATOM   12390 C CB  . ILE E 2 181 ? 153.266 117.422 141.163 1.00 83.01  ? 188 ILE E CB  1 
ATOM   12391 C CG1 . ILE E 2 181 ? 151.925 118.039 141.557 1.00 83.01  ? 188 ILE E CG1 1 
ATOM   12392 C CG2 . ILE E 2 181 ? 154.363 117.858 142.113 1.00 83.01  ? 188 ILE E CG2 1 
ATOM   12393 C CD1 . ILE E 2 181 ? 151.551 117.796 142.996 1.00 83.01  ? 188 ILE E CD1 1 
ATOM   12394 N N   . VAL E 2 182 ? 155.963 118.018 139.120 1.00 86.26  ? 189 VAL E N   1 
ATOM   12395 C CA  . VAL E 2 182 ? 157.274 117.552 138.683 1.00 86.26  ? 189 VAL E CA  1 
ATOM   12396 C C   . VAL E 2 182 ? 158.205 117.330 139.867 1.00 86.26  ? 189 VAL E C   1 
ATOM   12397 O O   . VAL E 2 182 ? 158.920 116.327 139.922 1.00 86.26  ? 189 VAL E O   1 
ATOM   12398 C CB  . VAL E 2 182 ? 157.878 118.546 137.673 1.00 86.26  ? 189 VAL E CB  1 
ATOM   12399 C CG1 . VAL E 2 182 ? 159.296 118.144 137.318 1.00 86.26  ? 189 VAL E CG1 1 
ATOM   12400 C CG2 . VAL E 2 182 ? 157.015 118.625 136.426 1.00 86.26  ? 189 VAL E CG2 1 
ATOM   12401 N N   . GLU E 2 183 ? 158.202 118.249 140.827 1.00 86.80  ? 190 GLU E N   1 
ATOM   12402 C CA  . GLU E 2 183 ? 159.091 118.152 141.974 1.00 86.80  ? 190 GLU E CA  1 
ATOM   12403 C C   . GLU E 2 183 ? 158.510 118.965 143.120 1.00 86.80  ? 190 GLU E C   1 
ATOM   12404 O O   . GLU E 2 183 ? 157.700 119.875 142.913 1.00 86.80  ? 190 GLU E O   1 
ATOM   12405 C CB  . GLU E 2 183 ? 160.499 118.643 141.618 1.00 86.80  ? 190 GLU E CB  1 
ATOM   12406 C CG  . GLU E 2 183 ? 161.580 118.286 142.623 1.00 86.80  ? 190 GLU E CG  1 
ATOM   12407 C CD  . GLU E 2 183 ? 162.891 118.980 142.324 1.00 86.80  ? 190 GLU E CD  1 
ATOM   12408 O OE1 . GLU E 2 183 ? 162.948 119.735 141.331 1.00 86.80  ? 190 GLU E OE1 1 
ATOM   12409 O OE2 . GLU E 2 183 ? 163.862 118.774 143.081 1.00 86.80  ? 190 GLU E OE2 1 
ATOM   12410 N N   . HIS E 2 184 ? 158.948 118.628 144.332 1.00 78.40  ? 191 HIS E N   1 
ATOM   12411 C CA  . HIS E 2 184 ? 158.669 119.408 145.527 1.00 78.40  ? 191 HIS E CA  1 
ATOM   12412 C C   . HIS E 2 184 ? 159.948 119.563 146.338 1.00 78.40  ? 191 HIS E C   1 
ATOM   12413 O O   . HIS E 2 184 ? 160.854 118.729 146.266 1.00 78.40  ? 191 HIS E O   1 
ATOM   12414 C CB  . HIS E 2 184 ? 157.558 118.769 146.370 1.00 78.40  ? 191 HIS E CB  1 
ATOM   12415 C CG  . HIS E 2 184 ? 158.017 117.621 147.210 1.00 78.40  ? 191 HIS E CG  1 
ATOM   12416 N ND1 . HIS E 2 184 ? 158.051 116.326 146.741 1.00 78.40  ? 191 HIS E ND1 1 
ATOM   12417 C CD2 . HIS E 2 184 ? 158.449 117.570 148.491 1.00 78.40  ? 191 HIS E CD2 1 
ATOM   12418 C CE1 . HIS E 2 184 ? 158.491 115.527 147.696 1.00 78.40  ? 191 HIS E CE1 1 
ATOM   12419 N NE2 . HIS E 2 184 ? 158.739 116.256 148.768 1.00 78.40  ? 191 HIS E NE2 1 
ATOM   12420 N N   . ARG E 2 185 ? 160.006 120.641 147.115 1.00 79.87  ? 192 ARG E N   1 
ATOM   12421 C CA  . ARG E 2 185 ? 161.237 121.058 147.770 1.00 79.87  ? 192 ARG E CA  1 
ATOM   12422 C C   . ARG E 2 185 ? 160.928 121.669 149.129 1.00 79.87  ? 192 ARG E C   1 
ATOM   12423 O O   . ARG E 2 185 ? 159.908 122.343 149.307 1.00 79.87  ? 192 ARG E O   1 
ATOM   12424 C CB  . ARG E 2 185 ? 162.012 122.058 146.908 1.00 79.87  ? 192 ARG E CB  1 
ATOM   12425 C CG  . ARG E 2 185 ? 163.472 122.193 147.288 1.00 79.87  ? 192 ARG E CG  1 
ATOM   12426 C CD  . ARG E 2 185 ? 164.235 122.959 146.228 1.00 79.87  ? 192 ARG E CD  1 
ATOM   12427 N NE  . ARG E 2 185 ? 164.059 122.377 144.904 1.00 79.87  ? 192 ARG E NE  1 
ATOM   12428 C CZ  . ARG E 2 185 ? 164.493 122.931 143.781 1.00 79.87  ? 192 ARG E CZ  1 
ATOM   12429 N NH1 . ARG E 2 185 ? 165.139 124.085 143.785 1.00 79.87  ? 192 ARG E NH1 1 
ATOM   12430 N NH2 . ARG E 2 185 ? 164.275 122.312 142.625 1.00 79.87  ? 192 ARG E NH2 1 
ATOM   12431 N N   . LEU E 2 186 ? 161.836 121.440 150.080 1.00 70.46  ? 193 LEU E N   1 
ATOM   12432 C CA  . LEU E 2 186 ? 161.725 121.938 151.445 1.00 70.46  ? 193 LEU E CA  1 
ATOM   12433 C C   . LEU E 2 186 ? 162.905 122.858 151.733 1.00 70.46  ? 193 LEU E C   1 
ATOM   12434 O O   . LEU E 2 186 ? 164.061 122.463 151.557 1.00 70.46  ? 193 LEU E O   1 
ATOM   12435 C CB  . LEU E 2 186 ? 161.717 120.778 152.440 1.00 70.46  ? 193 LEU E CB  1 
ATOM   12436 C CG  . LEU E 2 186 ? 160.646 119.710 152.228 1.00 70.46  ? 193 LEU E CG  1 
ATOM   12437 C CD1 . LEU E 2 186 ? 160.689 118.684 153.342 1.00 70.46  ? 193 LEU E CD1 1 
ATOM   12438 C CD2 . LEU E 2 186 ? 159.281 120.343 152.145 1.00 70.46  ? 193 LEU E CD2 1 
ATOM   12439 N N   . VAL E 2 187 ? 162.610 124.078 152.181 1.00 73.41  ? 194 VAL E N   1 
ATOM   12440 C CA  . VAL E 2 187 ? 163.618 125.092 152.479 1.00 73.41  ? 194 VAL E CA  1 
ATOM   12441 C C   . VAL E 2 187 ? 163.425 125.607 153.899 1.00 73.41  ? 194 VAL E C   1 
ATOM   12442 O O   . VAL E 2 187 ? 162.297 125.890 154.307 1.00 73.41  ? 194 VAL E O   1 
ATOM   12443 C CB  . VAL E 2 187 ? 163.555 126.258 151.475 1.00 73.41  ? 194 VAL E CB  1 
ATOM   12444 C CG1 . VAL E 2 187 ? 164.508 127.365 151.885 1.00 73.41  ? 194 VAL E CG1 1 
ATOM   12445 C CG2 . VAL E 2 187 ? 163.874 125.768 150.077 1.00 73.41  ? 194 VAL E CG2 1 
ATOM   12446 N N   . SER E 2 188 ? 164.514 125.715 154.658 1.00 77.60  ? 195 SER E N   1 
ATOM   12447 C CA  . SER E 2 188 ? 164.467 126.308 155.991 1.00 77.60  ? 195 SER E CA  1 
ATOM   12448 C C   . SER E 2 188 ? 165.394 127.514 156.027 1.00 77.60  ? 195 SER E C   1 
ATOM   12449 O O   . SER E 2 188 ? 166.549 127.423 155.598 1.00 77.60  ? 195 SER E O   1 
ATOM   12450 C CB  . SER E 2 188 ? 164.880 125.297 157.061 1.00 77.60  ? 195 SER E CB  1 
ATOM   12451 O OG  . SER E 2 188 ? 164.795 125.868 158.354 1.00 77.60  ? 195 SER E OG  1 
ATOM   12452 N N   . ARG E 2 189 ? 164.895 128.635 156.549 1.00 81.26  ? 196 ARG E N   1 
ATOM   12453 C CA  . ARG E 2 189 ? 165.664 129.876 156.560 1.00 81.26  ? 196 ARG E CA  1 
ATOM   12454 C C   . ARG E 2 189 ? 165.036 130.825 157.569 1.00 81.26  ? 196 ARG E C   1 
ATOM   12455 O O   . ARG E 2 189 ? 163.985 130.534 158.138 1.00 81.26  ? 196 ARG E O   1 
ATOM   12456 C CB  . ARG E 2 189 ? 165.739 130.504 155.166 1.00 81.26  ? 196 ARG E CB  1 
ATOM   12457 C CG  . ARG E 2 189 ? 164.446 131.095 154.657 1.00 81.26  ? 196 ARG E CG  1 
ATOM   12458 C CD  . ARG E 2 189 ? 164.557 131.378 153.172 1.00 81.26  ? 196 ARG E CD  1 
ATOM   12459 N NE  . ARG E 2 189 ? 163.439 132.167 152.671 1.00 81.26  ? 196 ARG E NE  1 
ATOM   12460 C CZ  . ARG E 2 189 ? 163.473 133.480 152.498 1.00 81.26  ? 196 ARG E CZ  1 
ATOM   12461 N NH1 . ARG E 2 189 ? 164.564 134.183 152.759 1.00 81.26  ? 196 ARG E NH1 1 
ATOM   12462 N NH2 . ARG E 2 189 ? 162.391 134.104 152.043 1.00 81.26  ? 196 ARG E NH2 1 
ATOM   12463 N N   . ASN E 2 190 ? 165.721 131.934 157.847 1.00 78.37  ? 197 ASN E N   1 
ATOM   12464 C CA  . ASN E 2 190 ? 165.123 132.952 158.698 1.00 78.37  ? 197 ASN E CA  1 
ATOM   12465 C C   . ASN E 2 190 ? 164.941 134.248 157.921 1.00 78.37  ? 197 ASN E C   1 
ATOM   12466 O O   . ASN E 2 190 ? 165.728 134.579 157.031 1.00 78.37  ? 197 ASN E O   1 
ATOM   12467 C CB  . ASN E 2 190 ? 165.991 133.227 159.931 1.00 78.37  ? 197 ASN E CB  1 
ATOM   12468 C CG  . ASN E 2 190 ? 166.114 132.025 160.838 1.00 78.37  ? 197 ASN E CG  1 
ATOM   12469 O OD1 . ASN E 2 190 ? 165.272 131.129 160.817 1.00 78.37  ? 197 ASN E OD1 1 
ATOM   12470 N ND2 . ASN E 2 190 ? 167.162 132.003 161.652 1.00 78.37  ? 197 ASN E ND2 1 
ATOM   12471 N N   . VAL E 2 191 ? 163.886 134.975 158.279 1.00 73.02  ? 198 VAL E N   1 
ATOM   12472 C CA  . VAL E 2 191 ? 163.514 136.241 157.658 1.00 73.02  ? 198 VAL E CA  1 
ATOM   12473 C C   . VAL E 2 191 ? 163.723 137.369 158.658 1.00 73.02  ? 198 VAL E C   1 
ATOM   12474 O O   . VAL E 2 191 ? 163.149 137.345 159.752 1.00 73.02  ? 198 VAL E O   1 
ATOM   12475 C CB  . VAL E 2 191 ? 162.069 136.215 157.148 1.00 73.02  ? 198 VAL E CB  1 
ATOM   12476 C CG1 . VAL E 2 191 ? 161.706 137.557 156.552 1.00 73.02  ? 198 VAL E CG1 1 
ATOM   12477 C CG2 . VAL E 2 191 ? 161.910 135.123 156.118 1.00 73.02  ? 198 VAL E CG2 1 
ATOM   12478 N N   . VAL E 2 192 ? 164.556 138.342 158.303 1.00 75.75  ? 199 VAL E N   1 
ATOM   12479 C CA  . VAL E 2 192 ? 164.910 139.433 159.206 1.00 75.75  ? 199 VAL E CA  1 
ATOM   12480 C C   . VAL E 2 192 ? 163.906 140.555 158.951 1.00 75.75  ? 199 VAL E C   1 
ATOM   12481 O O   . VAL E 2 192 ? 164.054 141.325 158.003 1.00 75.75  ? 199 VAL E O   1 
ATOM   12482 C CB  . VAL E 2 192 ? 166.350 139.900 158.999 1.00 75.75  ? 199 VAL E CB  1 
ATOM   12483 C CG1 . VAL E 2 192 ? 166.677 141.041 159.949 1.00 75.75  ? 199 VAL E CG1 1 
ATOM   12484 C CG2 . VAL E 2 192 ? 167.315 138.741 159.196 1.00 75.75  ? 199 VAL E CG2 1 
ATOM   12485 N N   . PHE E 2 193 ? 162.874 140.653 159.792 1.00 75.95  ? 200 PHE E N   1 
ATOM   12486 C CA  . PHE E 2 193 ? 161.949 141.770 159.698 1.00 75.95  ? 200 PHE E CA  1 
ATOM   12487 C C   . PHE E 2 193 ? 162.425 142.939 160.560 1.00 75.95  ? 200 PHE E C   1 
ATOM   12488 O O   . PHE E 2 193 ? 163.391 142.827 161.324 1.00 75.95  ? 200 PHE E O   1 
ATOM   12489 C CB  . PHE E 2 193 ? 160.546 141.332 160.108 1.00 75.95  ? 200 PHE E CB  1 
ATOM   12490 C CG  . PHE E 2 193 ? 159.726 140.789 158.981 1.00 75.95  ? 200 PHE E CG  1 
ATOM   12491 C CD1 . PHE E 2 193 ? 159.252 141.623 157.991 1.00 75.95  ? 200 PHE E CD1 1 
ATOM   12492 C CD2 . PHE E 2 193 ? 159.414 139.444 158.922 1.00 75.95  ? 200 PHE E CD2 1 
ATOM   12493 C CE1 . PHE E 2 193 ? 158.492 141.125 156.955 1.00 75.95  ? 200 PHE E CE1 1 
ATOM   12494 C CE2 . PHE E 2 193 ? 158.653 138.941 157.889 1.00 75.95  ? 200 PHE E CE2 1 
ATOM   12495 C CZ  . PHE E 2 193 ? 158.192 139.783 156.905 1.00 75.95  ? 200 PHE E CZ  1 
ATOM   12496 N N   . ALA E 2 194 ? 161.583 143.970 160.647 1.00 76.29  ? 201 ALA E N   1 
ATOM   12497 C CA  . ALA E 2 194 ? 161.894 145.128 161.472 1.00 76.29  ? 201 ALA E CA  1 
ATOM   12498 C C   . ALA E 2 194 ? 161.768 144.816 162.946 1.00 76.29  ? 201 ALA E C   1 
ATOM   12499 O O   . ALA E 2 194 ? 162.388 145.498 163.768 1.00 76.29  ? 201 ALA E O   1 
ATOM   12500 C CB  . ALA E 2 194 ? 160.983 146.300 161.105 1.00 76.29  ? 201 ALA E CB  1 
ATOM   12501 N N   . THR E 2 195 ? 160.985 143.813 163.298 1.00 75.94  ? 202 THR E N   1 
ATOM   12502 C CA  . THR E 2 195 ? 160.816 143.464 164.692 1.00 75.94  ? 202 THR E CA  1 
ATOM   12503 C C   . THR E 2 195 ? 161.818 142.401 165.116 1.00 75.94  ? 202 THR E C   1 
ATOM   12504 O O   . THR E 2 195 ? 161.792 141.975 166.275 1.00 75.94  ? 202 THR E O   1 
ATOM   12505 C CB  . THR E 2 195 ? 159.389 142.980 164.954 1.00 75.94  ? 202 THR E CB  1 
ATOM   12506 O OG1 . THR E 2 195 ? 159.156 141.771 164.224 1.00 75.94  ? 202 THR E OG1 1 
ATOM   12507 C CG2 . THR E 2 195 ? 158.385 144.027 164.511 1.00 75.94  ? 202 THR E CG2 1 
ATOM   12508 N N   . GLY E 2 196 ? 162.704 141.958 164.204 1.00 75.92  ? 203 GLY E N   1 
ATOM   12509 C CA  . GLY E 2 196 ? 163.665 140.941 164.576 1.00 75.92  ? 203 GLY E CA  1 
ATOM   12510 C C   . GLY E 2 196 ? 163.639 139.789 163.608 1.00 75.92  ? 203 GLY E C   1 
ATOM   12511 O O   . GLY E 2 196 ? 162.996 139.842 162.556 1.00 75.92  ? 203 GLY E O   1 
ATOM   12512 N N   . ALA E 2 197 ? 164.368 138.727 163.936 1.00 75.52  ? 204 ALA E N   1 
ATOM   12513 C CA  . ALA E 2 197 ? 164.366 137.616 163.004 1.00 75.52  ? 204 ALA E CA  1 
ATOM   12514 C C   . ALA E 2 197 ? 163.165 136.712 163.260 1.00 75.52  ? 204 ALA E C   1 
ATOM   12515 O O   . ALA E 2 197 ? 162.566 136.713 164.338 1.00 75.52  ? 204 ALA E O   1 
ATOM   12516 C CB  . ALA E 2 197 ? 165.661 136.815 163.118 1.00 75.52  ? 204 ALA E CB  1 
ATOM   12517 N N   . TYR E 2 198 ? 162.814 135.934 162.240 1.00 72.73  ? 205 TYR E N   1 
ATOM   12518 C CA  . TYR E 2 198 ? 161.688 135.022 162.285 1.00 72.73  ? 205 TYR E CA  1 
ATOM   12519 C C   . TYR E 2 198 ? 161.995 133.703 161.587 1.00 72.73  ? 205 TYR E C   1 
ATOM   12520 O O   . TYR E 2 198 ? 162.439 133.710 160.427 1.00 72.73  ? 205 TYR E O   1 
ATOM   12521 C CB  . TYR E 2 198 ? 160.434 135.662 161.688 1.00 72.73  ? 205 TYR E CB  1 
ATOM   12522 C CG  . TYR E 2 198 ? 159.892 136.782 162.539 1.00 72.73  ? 205 TYR E CG  1 
ATOM   12523 C CD1 . TYR E 2 198 ? 159.109 136.504 163.646 1.00 72.73  ? 205 TYR E CD1 1 
ATOM   12524 C CD2 . TYR E 2 198 ? 160.164 138.107 162.248 1.00 72.73  ? 205 TYR E CD2 1 
ATOM   12525 C CE1 . TYR E 2 198 ? 158.608 137.506 164.436 1.00 72.73  ? 205 TYR E CE1 1 
ATOM   12526 C CE2 . TYR E 2 198 ? 159.665 139.123 163.038 1.00 72.73  ? 205 TYR E CE2 1 
ATOM   12527 C CZ  . TYR E 2 198 ? 158.886 138.813 164.131 1.00 72.73  ? 205 TYR E CZ  1 
ATOM   12528 O OH  . TYR E 2 198 ? 158.381 139.809 164.930 1.00 72.73  ? 205 TYR E OH  1 
ATOM   12529 N N   . PRO E 2 199 ? 161.774 132.568 162.242 1.00 69.11  ? 206 PRO E N   1 
ATOM   12530 C CA  . PRO E 2 199 ? 162.062 131.289 161.590 1.00 69.11  ? 206 PRO E CA  1 
ATOM   12531 C C   . PRO E 2 199 ? 161.017 131.059 160.516 1.00 69.11  ? 206 PRO E C   1 
ATOM   12532 O O   . PRO E 2 199 ? 159.852 131.425 160.679 1.00 69.11  ? 206 PRO E O   1 
ATOM   12533 C CB  . PRO E 2 199 ? 161.946 130.274 162.728 1.00 69.11  ? 206 PRO E CB  1 
ATOM   12534 C CG  . PRO E 2 199 ? 160.979 130.902 163.670 1.00 69.11  ? 206 PRO E CG  1 
ATOM   12535 C CD  . PRO E 2 199 ? 161.213 132.386 163.591 1.00 69.11  ? 206 PRO E CD  1 
ATOM   12536 N N   . ARG E 2 200 ? 161.430 130.449 159.410 1.00 67.78  ? 207 ARG E N   1 
ATOM   12537 C CA  . ARG E 2 200 ? 160.489 130.143 158.350 1.00 67.78  ? 207 ARG E CA  1 
ATOM   12538 C C   . ARG E 2 200 ? 160.856 128.837 157.671 1.00 67.78  ? 207 ARG E C   1 
ATOM   12539 O O   . ARG E 2 200 ? 162.036 128.528 157.458 1.00 67.78  ? 207 ARG E O   1 
ATOM   12540 C CB  . ARG E 2 200 ? 160.444 131.271 157.316 1.00 67.78  ? 207 ARG E CB  1 
ATOM   12541 C CG  . ARG E 2 200 ? 159.458 131.041 156.190 1.00 67.78  ? 207 ARG E CG  1 
ATOM   12542 C CD  . ARG E 2 200 ? 159.558 132.130 155.152 1.00 67.78  ? 207 ARG E CD  1 
ATOM   12543 N NE  . ARG E 2 200 ? 159.115 133.402 155.706 1.00 67.78  ? 207 ARG E NE  1 
ATOM   12544 C CZ  . ARG E 2 200 ? 158.711 134.437 154.984 1.00 67.78  ? 207 ARG E CZ  1 
ATOM   12545 N NH1 . ARG E 2 200 ? 158.646 134.377 153.665 1.00 67.78  ? 207 ARG E NH1 1 
ATOM   12546 N NH2 . ARG E 2 200 ? 158.363 135.560 155.603 1.00 67.78  ? 207 ARG E NH2 1 
ATOM   12547 N N   . LEU E 2 201 ? 159.811 128.093 157.323 1.00 66.00  ? 208 LEU E N   1 
ATOM   12548 C CA  . LEU E 2 201 ? 159.893 126.901 156.502 1.00 66.00  ? 208 LEU E CA  1 
ATOM   12549 C C   . LEU E 2 201 ? 159.074 127.126 155.242 1.00 66.00  ? 208 LEU E C   1 
ATOM   12550 O O   . LEU E 2 201 ? 158.069 127.837 155.253 1.00 66.00  ? 208 LEU E O   1 
ATOM   12551 C CB  . LEU E 2 201 ? 159.359 125.684 157.256 1.00 66.00  ? 208 LEU E CB  1 
ATOM   12552 C CG  . LEU E 2 201 ? 160.070 125.348 158.564 1.00 66.00  ? 208 LEU E CG  1 
ATOM   12553 C CD1 . LEU E 2 201 ? 159.517 124.070 159.158 1.00 66.00  ? 208 LEU E CD1 1 
ATOM   12554 C CD2 . LEU E 2 201 ? 161.559 125.232 158.343 1.00 66.00  ? 208 LEU E CD2 1 
ATOM   12555 N N   . SER E 2 202 ? 159.538 126.563 154.140 1.00 67.38  ? 209 SER E N   1 
ATOM   12556 C CA  . SER E 2 202 ? 158.903 126.754 152.850 1.00 67.38  ? 209 SER E CA  1 
ATOM   12557 C C   . SER E 2 202 ? 158.785 125.415 152.151 1.00 67.38  ? 209 SER E C   1 
ATOM   12558 O O   . SER E 2 202 ? 159.728 124.617 152.155 1.00 67.38  ? 209 SER E O   1 
ATOM   12559 C CB  . SER E 2 202 ? 159.696 127.731 151.982 1.00 67.38  ? 209 SER E CB  1 
ATOM   12560 O OG  . SER E 2 202 ? 159.023 127.989 150.764 1.00 67.38  ? 209 SER E OG  1 
ATOM   12561 N N   . LEU E 2 203 ? 157.633 125.188 151.528 1.00 70.11  ? 210 LEU E N   1 
ATOM   12562 C CA  . LEU E 2 203 ? 157.392 123.981 150.749 1.00 70.11  ? 210 LEU E CA  1 
ATOM   12563 C C   . LEU E 2 203 ? 156.932 124.407 149.370 1.00 70.11  ? 210 LEU E C   1 
ATOM   12564 O O   . LEU E 2 203 ? 155.935 125.119 149.243 1.00 70.11  ? 210 LEU E O   1 
ATOM   12565 C CB  . LEU E 2 203 ? 156.334 123.102 151.418 1.00 70.11  ? 210 LEU E CB  1 
ATOM   12566 C CG  . LEU E 2 203 ? 155.609 122.093 150.527 1.00 70.11  ? 210 LEU E CG  1 
ATOM   12567 C CD1 . LEU E 2 203 ? 156.556 121.042 149.989 1.00 70.11  ? 210 LEU E CD1 1 
ATOM   12568 C CD2 . LEU E 2 203 ? 154.460 121.449 151.279 1.00 70.11  ? 210 LEU E CD2 1 
ATOM   12569 N N   . SER E 2 204 ? 157.628 123.946 148.339 1.00 74.98  ? 211 SER E N   1 
ATOM   12570 C CA  . SER E 2 204 ? 157.338 124.395 146.988 1.00 74.98  ? 211 SER E CA  1 
ATOM   12571 C C   . SER E 2 204 ? 157.117 123.214 146.061 1.00 74.98  ? 211 SER E C   1 
ATOM   12572 O O   . SER E 2 204 ? 157.724 122.155 146.223 1.00 74.98  ? 211 SER E O   1 
ATOM   12573 C CB  . SER E 2 204 ? 158.470 125.266 146.442 1.00 74.98  ? 211 SER E CB  1 
ATOM   12574 O OG  . SER E 2 204 ? 159.697 124.563 146.459 1.00 74.98  ? 211 SER E OG  1 
ATOM   12575 N N   . PHE E 2 205 ? 156.241 123.416 145.082 1.00 77.76  ? 212 PHE E N   1 
ATOM   12576 C CA  . PHE E 2 205 ? 155.985 122.445 144.034 1.00 77.76  ? 212 PHE E CA  1 
ATOM   12577 C C   . PHE E 2 205 ? 156.180 123.119 142.688 1.00 77.76  ? 212 PHE E C   1 
ATOM   12578 O O   . PHE E 2 205 ? 155.943 124.325 142.534 1.00 77.76  ? 212 PHE E O   1 
ATOM   12579 C CB  . PHE E 2 205 ? 154.568 121.858 144.087 1.00 77.76  ? 212 PHE E CB  1 
ATOM   12580 C CG  . PHE E 2 205 ? 154.036 121.665 145.471 1.00 77.76  ? 212 PHE E CG  1 
ATOM   12581 C CD1 . PHE E 2 205 ? 153.165 122.584 146.022 1.00 77.76  ? 212 PHE E CD1 1 
ATOM   12582 C CD2 . PHE E 2 205 ? 154.393 120.556 146.214 1.00 77.76  ? 212 PHE E CD2 1 
ATOM   12583 C CE1 . PHE E 2 205 ? 152.669 122.407 147.293 1.00 77.76  ? 212 PHE E CE1 1 
ATOM   12584 C CE2 . PHE E 2 205 ? 153.900 120.374 147.486 1.00 77.76  ? 212 PHE E CE2 1 
ATOM   12585 C CZ  . PHE E 2 205 ? 153.038 121.301 148.026 1.00 77.76  ? 212 PHE E CZ  1 
ATOM   12586 N N   . ARG E 2 206 ? 156.612 122.326 141.714 1.00 84.40  ? 213 ARG E N   1 
ATOM   12587 C CA  . ARG E 2 206 ? 156.762 122.790 140.344 1.00 84.40  ? 213 ARG E CA  1 
ATOM   12588 C C   . ARG E 2 206 ? 155.784 122.025 139.465 1.00 84.40  ? 213 ARG E C   1 
ATOM   12589 O O   . ARG E 2 206 ? 155.789 120.791 139.447 1.00 84.40  ? 213 ARG E O   1 
ATOM   12590 C CB  . ARG E 2 206 ? 158.200 122.606 139.859 1.00 84.40  ? 213 ARG E CB  1 
ATOM   12591 C CG  . ARG E 2 206 ? 158.518 123.316 138.560 1.00 84.40  ? 213 ARG E CG  1 
ATOM   12592 C CD  . ARG E 2 206 ? 159.935 123.863 138.574 1.00 84.40  ? 213 ARG E CD  1 
ATOM   12593 N NE  . ARG E 2 206 ? 160.907 122.848 138.960 1.00 84.40  ? 213 ARG E NE  1 
ATOM   12594 C CZ  . ARG E 2 206 ? 161.438 121.965 138.126 1.00 84.40  ? 213 ARG E CZ  1 
ATOM   12595 N NH1 . ARG E 2 206 ? 161.105 121.935 136.847 1.00 84.40  ? 213 ARG E NH1 1 
ATOM   12596 N NH2 . ARG E 2 206 ? 162.322 121.086 138.590 1.00 84.40  ? 213 ARG E NH2 1 
ATOM   12597 N N   . LEU E 2 207 ? 154.957 122.767 138.741 1.00 87.57  ? 214 LEU E N   1 
ATOM   12598 C CA  . LEU E 2 207 ? 153.872 122.228 137.938 1.00 87.57  ? 214 LEU E CA  1 
ATOM   12599 C C   . LEU E 2 207 ? 154.150 122.442 136.457 1.00 87.57  ? 214 LEU E C   1 
ATOM   12600 O O   . LEU E 2 207 ? 154.667 123.491 136.058 1.00 87.57  ? 214 LEU E O   1 
ATOM   12601 C CB  . LEU E 2 207 ? 152.548 122.889 138.317 1.00 87.57  ? 214 LEU E CB  1 
ATOM   12602 C CG  . LEU E 2 207 ? 152.175 122.761 139.793 1.00 87.57  ? 214 LEU E CG  1 
ATOM   12603 C CD1 . LEU E 2 207 ? 150.975 123.627 140.114 1.00 87.57  ? 214 LEU E CD1 1 
ATOM   12604 C CD2 . LEU E 2 207 ? 151.901 121.319 140.145 1.00 87.57  ? 214 LEU E CD2 1 
ATOM   12605 N N   . LYS E 2 208 ? 153.792 121.449 135.649 1.00 91.22  ? 215 LYS E N   1 
ATOM   12606 C CA  . LYS E 2 208 ? 153.928 121.498 134.199 1.00 91.22  ? 215 LYS E CA  1 
ATOM   12607 C C   . LYS E 2 208 ? 152.559 121.229 133.596 1.00 91.22  ? 215 LYS E C   1 
ATOM   12608 O O   . LYS E 2 208 ? 151.973 120.168 133.833 1.00 91.22  ? 215 LYS E O   1 
ATOM   12609 C CB  . LYS E 2 208 ? 154.952 120.483 133.693 1.00 91.22  ? 215 LYS E CB  1 
ATOM   12610 C CG  . LYS E 2 208 ? 155.219 120.596 132.203 1.00 91.22  ? 215 LYS E CG  1 
ATOM   12611 C CD  . LYS E 2 208 ? 156.184 119.531 131.717 1.00 91.22  ? 215 LYS E CD  1 
ATOM   12612 C CE  . LYS E 2 208 ? 156.397 119.639 130.215 1.00 91.22  ? 215 LYS E CE  1 
ATOM   12613 N NZ  . LYS E 2 208 ? 157.303 118.577 129.699 1.00 91.22  ? 215 LYS E NZ  1 
ATOM   12614 N N   . ARG E 2 209 ? 152.052 122.183 132.822 1.00 96.77  ? 216 ARG E N   1 
ATOM   12615 C CA  . ARG E 2 209 ? 150.686 122.088 132.334 1.00 96.77  ? 216 ARG E CA  1 
ATOM   12616 C C   . ARG E 2 209 ? 150.556 121.054 131.221 1.00 96.77  ? 216 ARG E C   1 
ATOM   12617 O O   . ARG E 2 209 ? 151.468 120.845 130.419 1.00 96.77  ? 216 ARG E O   1 
ATOM   12618 C CB  . ARG E 2 209 ? 150.219 123.448 131.816 1.00 96.77  ? 216 ARG E CB  1 
ATOM   12619 C CG  . ARG E 2 209 ? 148.727 123.548 131.560 1.00 96.77  ? 216 ARG E CG  1 
ATOM   12620 C CD  . ARG E 2 209 ? 148.361 124.902 130.980 1.00 96.77  ? 216 ARG E CD  1 
ATOM   12621 N NE  . ARG E 2 209 ? 148.791 126.004 131.830 1.00 96.77  ? 216 ARG E NE  1 
ATOM   12622 C CZ  . ARG E 2 209 ? 148.042 126.558 132.773 1.00 96.77  ? 216 ARG E CZ  1 
ATOM   12623 N NH1 . ARG E 2 209 ? 146.812 126.138 133.013 1.00 96.77  ? 216 ARG E NH1 1 
ATOM   12624 N NH2 . ARG E 2 209 ? 148.539 127.561 133.491 1.00 96.77  ? 216 ARG E NH2 1 
ATOM   12625 N N   . ASN E 2 210 ? 149.396 120.402 131.191 1.00 102.05 ? 217 ASN E N   1 
ATOM   12626 C CA  . ASN E 2 210 ? 149.051 119.439 130.157 1.00 102.05 ? 217 ASN E CA  1 
ATOM   12627 C C   . ASN E 2 210 ? 148.514 120.170 128.934 1.00 102.05 ? 217 ASN E C   1 
ATOM   12628 O O   . ASN E 2 210 ? 147.952 121.263 129.039 1.00 102.05 ? 217 ASN E O   1 
ATOM   12629 C CB  . ASN E 2 210 ? 148.022 118.434 130.667 1.00 102.05 ? 217 ASN E CB  1 
ATOM   12630 C CG  . ASN E 2 210 ? 148.513 117.662 131.870 1.00 102.05 ? 217 ASN E CG  1 
ATOM   12631 O OD1 . ASN E 2 210 ? 149.697 117.344 131.975 1.00 102.05 ? 217 ASN E OD1 1 
ATOM   12632 N ND2 . ASN E 2 210 ? 147.606 117.352 132.787 1.00 102.05 ? 217 ASN E ND2 1 
ATOM   12633 N N   . ILE E 2 211 ? 148.681 119.557 127.765 1.00 112.61 ? 218 ILE E N   1 
ATOM   12634 C CA  . ILE E 2 211 ? 148.371 120.232 126.510 1.00 112.61 ? 218 ILE E CA  1 
ATOM   12635 C C   . ILE E 2 211 ? 147.196 119.617 125.771 1.00 112.61 ? 218 ILE E C   1 
ATOM   12636 O O   . ILE E 2 211 ? 146.661 120.265 124.857 1.00 112.61 ? 218 ILE E O   1 
ATOM   12637 C CB  . ILE E 2 211 ? 149.600 120.259 125.577 1.00 112.61 ? 218 ILE E CB  1 
ATOM   12638 C CG1 . ILE E 2 211 ? 150.889 120.119 126.389 1.00 112.61 ? 218 ILE E CG1 1 
ATOM   12639 C CG2 . ILE E 2 211 ? 149.614 121.531 124.750 1.00 112.61 ? 218 ILE E CG2 1 
ATOM   12640 C CD1 . ILE E 2 211 ? 152.146 120.286 125.572 1.00 112.61 ? 218 ILE E CD1 1 
ATOM   12641 N N   . GLY E 2 212 ? 146.758 118.412 126.139 1.00 124.00 ? 219 GLY E N   1 
ATOM   12642 C CA  . GLY E 2 212 ? 145.762 117.728 125.328 1.00 124.00 ? 219 GLY E CA  1 
ATOM   12643 C C   . GLY E 2 212 ? 144.454 118.490 125.230 1.00 124.00 ? 219 GLY E C   1 
ATOM   12644 O O   . GLY E 2 212 ? 143.825 118.536 124.163 1.00 124.00 ? 219 GLY E O   1 
ATOM   12645 N N   . TYR E 2 213 ? 144.058 119.154 126.322 1.00 125.51 ? 220 TYR E N   1 
ATOM   12646 C CA  . TYR E 2 213 ? 142.811 119.906 126.296 1.00 125.51 ? 220 TYR E CA  1 
ATOM   12647 C C   . TYR E 2 213 ? 142.899 121.062 125.316 1.00 125.51 ? 220 TYR E C   1 
ATOM   12648 O O   . TYR E 2 213 ? 141.952 121.320 124.564 1.00 125.51 ? 220 TYR E O   1 
ATOM   12649 C CB  . TYR E 2 213 ? 142.479 120.425 127.694 1.00 125.51 ? 220 TYR E CB  1 
ATOM   12650 C CG  . TYR E 2 213 ? 141.471 121.550 127.687 1.00 125.51 ? 220 TYR E CG  1 
ATOM   12651 C CD1 . TYR E 2 213 ? 140.132 121.304 127.425 1.00 125.51 ? 220 TYR E CD1 1 
ATOM   12652 C CD2 . TYR E 2 213 ? 141.862 122.861 127.922 1.00 125.51 ? 220 TYR E CD2 1 
ATOM   12653 C CE1 . TYR E 2 213 ? 139.206 122.330 127.413 1.00 125.51 ? 220 TYR E CE1 1 
ATOM   12654 C CE2 . TYR E 2 213 ? 140.941 123.894 127.907 1.00 125.51 ? 220 TYR E CE2 1 
ATOM   12655 C CZ  . TYR E 2 213 ? 139.615 123.620 127.650 1.00 125.51 ? 220 TYR E CZ  1 
ATOM   12656 O OH  . TYR E 2 213 ? 138.690 124.638 127.636 1.00 125.51 ? 220 TYR E OH  1 
ATOM   12657 N N   . PHE E 2 214 ? 144.041 121.746 125.277 1.00 124.46 ? 221 PHE E N   1 
ATOM   12658 C CA  . PHE E 2 214 ? 144.113 122.905 124.406 1.00 124.46 ? 221 PHE E CA  1 
ATOM   12659 C C   . PHE E 2 214 ? 144.275 122.453 122.969 1.00 124.46 ? 221 PHE E C   1 
ATOM   12660 O O   . PHE E 2 214 ? 143.846 123.152 122.044 1.00 124.46 ? 221 PHE E O   1 
ATOM   12661 C CB  . PHE E 2 214 ? 145.257 123.821 124.834 1.00 124.46 ? 221 PHE E CB  1 
ATOM   12662 C CG  . PHE E 2 214 ? 145.120 124.329 126.237 1.00 124.46 ? 221 PHE E CG  1 
ATOM   12663 C CD1 . PHE E 2 214 ? 144.365 125.455 126.507 1.00 124.46 ? 221 PHE E CD1 1 
ATOM   12664 C CD2 . PHE E 2 214 ? 145.736 123.672 127.287 1.00 124.46 ? 221 PHE E CD2 1 
ATOM   12665 C CE1 . PHE E 2 214 ? 144.232 125.921 127.797 1.00 124.46 ? 221 PHE E CE1 1 
ATOM   12666 C CE2 . PHE E 2 214 ? 145.608 124.134 128.580 1.00 124.46 ? 221 PHE E CE2 1 
ATOM   12667 C CZ  . PHE E 2 214 ? 144.855 125.260 128.835 1.00 124.46 ? 221 PHE E CZ  1 
ATOM   12668 N N   . ILE E 2 215 ? 144.896 121.289 122.772 1.00 127.51 ? 222 ILE E N   1 
ATOM   12669 C CA  . ILE E 2 215 ? 145.090 120.783 121.423 1.00 127.51 ? 222 ILE E CA  1 
ATOM   12670 C C   . ILE E 2 215 ? 143.741 120.446 120.811 1.00 127.51 ? 222 ILE E C   1 
ATOM   12671 O O   . ILE E 2 215 ? 143.440 120.829 119.676 1.00 127.51 ? 222 ILE E O   1 
ATOM   12672 C CB  . ILE E 2 215 ? 146.035 119.569 121.421 1.00 127.51 ? 222 ILE E CB  1 
ATOM   12673 C CG1 . ILE E 2 215 ? 147.430 119.976 121.894 1.00 127.51 ? 222 ILE E CG1 1 
ATOM   12674 C CG2 . ILE E 2 215 ? 146.093 118.944 120.038 1.00 127.51 ? 222 ILE E CG2 1 
ATOM   12675 C CD1 . ILE E 2 215 ? 148.436 118.849 121.861 1.00 127.51 ? 222 ILE E CD1 1 
ATOM   12676 N N   . LEU E 2 216 ? 142.895 119.743 121.569 1.00 132.21 ? 223 LEU E N   1 
ATOM   12677 C CA  . LEU E 2 216 ? 141.610 119.336 121.019 1.00 132.21 ? 223 LEU E CA  1 
ATOM   12678 C C   . LEU E 2 216 ? 140.539 120.416 121.105 1.00 132.21 ? 223 LEU E C   1 
ATOM   12679 O O   . LEU E 2 216 ? 139.509 120.292 120.435 1.00 132.21 ? 223 LEU E O   1 
ATOM   12680 C CB  . LEU E 2 216 ? 141.110 118.080 121.736 1.00 132.21 ? 223 LEU E CB  1 
ATOM   12681 C CG  . LEU E 2 216 ? 141.647 116.742 121.230 1.00 132.21 ? 223 LEU E CG  1 
ATOM   12682 C CD1 . LEU E 2 216 ? 140.927 115.593 121.911 1.00 132.21 ? 223 LEU E CD1 1 
ATOM   12683 C CD2 . LEU E 2 216 ? 141.503 116.646 119.722 1.00 132.21 ? 223 LEU E CD2 1 
ATOM   12684 N N   . GLN E 2 217 ? 140.744 121.464 121.903 1.00 134.62 ? 224 GLN E N   1 
ATOM   12685 C CA  . GLN E 2 217 ? 139.721 122.483 122.097 1.00 134.62 ? 224 GLN E CA  1 
ATOM   12686 C C   . GLN E 2 217 ? 140.048 123.846 121.507 1.00 134.62 ? 224 GLN E C   1 
ATOM   12687 O O   . GLN E 2 217 ? 139.126 124.589 121.165 1.00 134.62 ? 224 GLN E O   1 
ATOM   12688 C CB  . GLN E 2 217 ? 139.419 122.645 123.591 1.00 134.62 ? 224 GLN E CB  1 
ATOM   12689 C CG  . GLN E 2 217 ? 138.794 121.406 124.207 1.00 134.62 ? 224 GLN E CG  1 
ATOM   12690 C CD  . GLN E 2 217 ? 137.351 121.216 123.787 1.00 134.62 ? 224 GLN E CD  1 
ATOM   12691 O OE1 . GLN E 2 217 ? 136.749 122.105 123.188 1.00 134.62 ? 224 GLN E OE1 1 
ATOM   12692 N NE2 . GLN E 2 217 ? 136.790 120.053 124.098 1.00 134.62 ? 224 GLN E NE2 1 
ATOM   12693 N N   . THR E 2 218 ? 141.325 124.196 121.377 1.00 136.00 ? 225 THR E N   1 
ATOM   12694 C CA  . THR E 2 218 ? 141.726 125.526 120.935 1.00 136.00 ? 225 THR E CA  1 
ATOM   12695 C C   . THR E 2 218 ? 142.441 125.515 119.590 1.00 136.00 ? 225 THR E C   1 
ATOM   12696 O O   . THR E 2 218 ? 142.026 126.217 118.665 1.00 136.00 ? 225 THR E O   1 
ATOM   12697 C CB  . THR E 2 218 ? 142.605 126.194 121.998 1.00 136.00 ? 225 THR E CB  1 
ATOM   12698 O OG1 . THR E 2 218 ? 141.824 126.447 123.171 1.00 136.00 ? 225 THR E OG1 1 
ATOM   12699 C CG2 . THR E 2 218 ? 143.133 127.509 121.475 1.00 136.00 ? 225 THR E CG2 1 
ATOM   12700 N N   . TYR E 2 219 ? 143.518 124.745 119.458 1.00 140.23 ? 226 TYR E N   1 
ATOM   12701 C CA  . TYR E 2 219 ? 144.365 124.867 118.279 1.00 140.23 ? 226 TYR E CA  1 
ATOM   12702 C C   . TYR E 2 219 ? 143.733 124.204 117.062 1.00 140.23 ? 226 TYR E C   1 
ATOM   12703 O O   . TYR E 2 219 ? 143.817 124.737 115.948 1.00 140.23 ? 226 TYR E O   1 
ATOM   12704 C CB  . TYR E 2 219 ? 145.723 124.227 118.560 1.00 140.23 ? 226 TYR E CB  1 
ATOM   12705 C CG  . TYR E 2 219 ? 146.617 125.014 119.485 1.00 140.23 ? 226 TYR E CG  1 
ATOM   12706 C CD1 . TYR E 2 219 ? 147.279 126.149 119.048 1.00 140.23 ? 226 TYR E CD1 1 
ATOM   12707 C CD2 . TYR E 2 219 ? 146.798 124.615 120.802 1.00 140.23 ? 226 TYR E CD2 1 
ATOM   12708 C CE1 . TYR E 2 219 ? 148.099 126.865 119.895 1.00 140.23 ? 226 TYR E CE1 1 
ATOM   12709 C CE2 . TYR E 2 219 ? 147.614 125.323 121.656 1.00 140.23 ? 226 TYR E CE2 1 
ATOM   12710 C CZ  . TYR E 2 219 ? 148.261 126.447 121.198 1.00 140.23 ? 226 TYR E CZ  1 
ATOM   12711 O OH  . TYR E 2 219 ? 149.077 127.156 122.047 1.00 140.23 ? 226 TYR E OH  1 
ATOM   12712 N N   . MET E 2 220 ? 143.094 123.052 117.255 1.00 147.78 ? 227 MET E N   1 
ATOM   12713 C CA  . MET E 2 220 ? 142.473 122.360 116.130 1.00 147.78 ? 227 MET E CA  1 
ATOM   12714 C C   . MET E 2 220 ? 141.406 123.180 115.414 1.00 147.78 ? 227 MET E C   1 
ATOM   12715 O O   . MET E 2 220 ? 141.376 123.131 114.173 1.00 147.78 ? 227 MET E O   1 
ATOM   12716 C CB  . MET E 2 220 ? 141.903 121.014 116.593 1.00 147.78 ? 227 MET E CB  1 
ATOM   12717 C CG  . MET E 2 220 ? 142.956 119.935 116.767 1.00 147.78 ? 227 MET E CG  1 
ATOM   12718 S SD  . MET E 2 220 ? 144.054 119.789 115.346 1.00 147.78 ? 227 MET E SD  1 
ATOM   12719 C CE  . MET E 2 220 ? 145.173 118.512 115.918 1.00 147.78 ? 227 MET E CE  1 
ATOM   12720 N N   . PRO E 2 221 ? 140.495 123.897 116.088 1.00 148.52 ? 228 PRO E N   1 
ATOM   12721 C CA  . PRO E 2 221 ? 139.543 124.719 115.318 1.00 148.52 ? 228 PRO E CA  1 
ATOM   12722 C C   . PRO E 2 221 ? 140.217 125.768 114.453 1.00 148.52 ? 228 PRO E C   1 
ATOM   12723 O O   . PRO E 2 221 ? 139.804 125.974 113.303 1.00 148.52 ? 228 PRO E O   1 
ATOM   12724 C CB  . PRO E 2 221 ? 138.672 125.354 116.410 1.00 148.52 ? 228 PRO E CB  1 
ATOM   12725 C CG  . PRO E 2 221 ? 138.770 124.415 117.554 1.00 148.52 ? 228 PRO E CG  1 
ATOM   12726 C CD  . PRO E 2 221 ? 140.176 123.909 117.526 1.00 148.52 ? 228 PRO E CD  1 
ATOM   12727 N N   . SER E 2 222 ? 141.291 126.391 114.942 1.00 154.97 ? 229 SER E N   1 
ATOM   12728 C CA  . SER E 2 222 ? 141.956 127.409 114.138 1.00 154.97 ? 229 SER E CA  1 
ATOM   12729 C C   . SER E 2 222 ? 142.680 126.766 112.965 1.00 154.97 ? 229 SER E C   1 
ATOM   12730 O O   . SER E 2 222 ? 142.678 127.304 111.848 1.00 154.97 ? 229 SER E O   1 
ATOM   12731 C CB  . SER E 2 222 ? 142.922 128.211 115.005 1.00 154.97 ? 229 SER E CB  1 
ATOM   12732 O OG  . SER E 2 222 ? 142.223 128.911 116.019 1.00 154.97 ? 229 SER E OG  1 
ATOM   12733 N N   . ILE E 2 223 ? 143.250 125.581 113.189 1.00 155.97 ? 230 ILE E N   1 
ATOM   12734 C CA  . ILE E 2 223 ? 143.937 124.883 112.112 1.00 155.97 ? 230 ILE E CA  1 
ATOM   12735 C C   . ILE E 2 223 ? 142.930 124.497 111.042 1.00 155.97 ? 230 ILE E C   1 
ATOM   12736 O O   . ILE E 2 223 ? 143.191 124.625 109.839 1.00 155.97 ? 230 ILE E O   1 
ATOM   12737 C CB  . ILE E 2 223 ? 144.692 123.656 112.655 1.00 155.97 ? 230 ILE E CB  1 
ATOM   12738 C CG1 . ILE E 2 223 ? 145.795 124.093 113.618 1.00 155.97 ? 230 ILE E CG1 1 
ATOM   12739 C CG2 . ILE E 2 223 ? 145.278 122.843 111.514 1.00 155.97 ? 230 ILE E CG2 1 
ATOM   12740 C CD1 . ILE E 2 223 ? 146.511 122.940 114.283 1.00 155.97 ? 230 ILE E CD1 1 
ATOM   12741 N N   . LEU E 2 224 ? 141.765 124.006 111.467 1.00 161.19 ? 231 LEU E N   1 
ATOM   12742 C CA  . LEU E 2 224 ? 140.769 123.555 110.510 1.00 161.19 ? 231 LEU E CA  1 
ATOM   12743 C C   . LEU E 2 224 ? 140.228 124.731 109.713 1.00 161.19 ? 231 LEU E C   1 
ATOM   12744 O O   . LEU E 2 224 ? 139.966 124.602 108.514 1.00 161.19 ? 231 LEU E O   1 
ATOM   12745 C CB  . LEU E 2 224 ? 139.643 122.825 111.240 1.00 161.19 ? 231 LEU E CB  1 
ATOM   12746 C CG  . LEU E 2 224 ? 140.002 121.443 111.790 1.00 161.19 ? 231 LEU E CG  1 
ATOM   12747 C CD1 . LEU E 2 224 ? 138.766 120.730 112.311 1.00 161.19 ? 231 LEU E CD1 1 
ATOM   12748 C CD2 . LEU E 2 224 ? 140.707 120.604 110.735 1.00 161.19 ? 231 LEU E CD2 1 
ATOM   12749 N N   . ILE E 2 225 ? 140.047 125.889 110.358 1.00 164.11 ? 232 ILE E N   1 
ATOM   12750 C CA  . ILE E 2 225 ? 139.565 127.051 109.617 1.00 164.11 ? 232 ILE E CA  1 
ATOM   12751 C C   . ILE E 2 225 ? 140.619 127.510 108.617 1.00 164.11 ? 232 ILE E C   1 
ATOM   12752 O O   . ILE E 2 225 ? 140.299 127.900 107.484 1.00 164.11 ? 232 ILE E O   1 
ATOM   12753 C CB  . ILE E 2 225 ? 139.159 128.186 110.575 1.00 164.11 ? 232 ILE E CB  1 
ATOM   12754 C CG1 . ILE E 2 225 ? 138.041 127.726 111.510 1.00 164.11 ? 232 ILE E CG1 1 
ATOM   12755 C CG2 . ILE E 2 225 ? 138.715 129.411 109.792 1.00 164.11 ? 232 ILE E CG2 1 
ATOM   12756 C CD1 . ILE E 2 225 ? 136.801 127.253 110.789 1.00 164.11 ? 232 ILE E CD1 1 
ATOM   12757 N N   . THR E 2 226 ? 141.899 127.411 108.994 1.00 169.39 ? 233 THR E N   1 
ATOM   12758 C CA  . THR E 2 226 ? 142.956 127.771 108.056 1.00 169.39 ? 233 THR E CA  1 
ATOM   12759 C C   . THR E 2 226 ? 142.962 126.833 106.858 1.00 169.39 ? 233 THR E C   1 
ATOM   12760 O O   . THR E 2 226 ? 143.139 127.272 105.715 1.00 169.39 ? 233 THR E O   1 
ATOM   12761 C CB  . THR E 2 226 ? 144.312 127.746 108.759 1.00 169.39 ? 233 THR E CB  1 
ATOM   12762 O OG1 . THR E 2 226 ? 144.273 128.608 109.903 1.00 169.39 ? 233 THR E OG1 1 
ATOM   12763 C CG2 . THR E 2 226 ? 145.414 128.208 107.815 1.00 169.39 ? 233 THR E CG2 1 
ATOM   12764 N N   . ILE E 2 227 ? 142.771 125.535 107.099 1.00 171.55 ? 234 ILE E N   1 
ATOM   12765 C CA  . ILE E 2 227 ? 142.757 124.583 105.993 1.00 171.55 ? 234 ILE E CA  1 
ATOM   12766 C C   . ILE E 2 227 ? 141.537 124.824 105.113 1.00 171.55 ? 234 ILE E C   1 
ATOM   12767 O O   . ILE E 2 227 ? 141.613 124.747 103.880 1.00 171.55 ? 234 ILE E O   1 
ATOM   12768 C CB  . ILE E 2 227 ? 142.811 123.140 106.524 1.00 171.55 ? 234 ILE E CB  1 
ATOM   12769 C CG1 . ILE E 2 227 ? 144.113 122.914 107.295 1.00 171.55 ? 234 ILE E CG1 1 
ATOM   12770 C CG2 . ILE E 2 227 ? 142.695 122.147 105.382 1.00 171.55 ? 234 ILE E CG2 1 
ATOM   12771 C CD1 . ILE E 2 227 ? 144.232 121.538 107.907 1.00 171.55 ? 234 ILE E CD1 1 
ATOM   12772 N N   . LEU E 2 228 ? 140.393 125.126 105.735 1.00 172.38 ? 235 LEU E N   1 
ATOM   12773 C CA  . LEU E 2 228 ? 139.173 125.407 104.989 1.00 172.38 ? 235 LEU E CA  1 
ATOM   12774 C C   . LEU E 2 228 ? 139.322 126.652 104.133 1.00 172.38 ? 235 LEU E C   1 
ATOM   12775 O O   . LEU E 2 228 ? 138.651 126.783 103.103 1.00 172.38 ? 235 LEU E O   1 
ATOM   12776 C CB  . LEU E 2 228 ? 138.001 125.577 105.951 1.00 172.38 ? 235 LEU E CB  1 
ATOM   12777 C CG  . LEU E 2 228 ? 137.315 124.306 106.437 1.00 172.38 ? 235 LEU E CG  1 
ATOM   12778 C CD1 . LEU E 2 228 ? 136.120 124.677 107.290 1.00 172.38 ? 235 LEU E CD1 1 
ATOM   12779 C CD2 . LEU E 2 228 ? 136.895 123.449 105.257 1.00 172.38 ? 235 LEU E CD2 1 
ATOM   12780 N N   . SER E 2 229 ? 140.195 127.574 104.539 1.00 174.65 ? 236 SER E N   1 
ATOM   12781 C CA  . SER E 2 229 ? 140.401 128.771 103.737 1.00 174.65 ? 236 SER E CA  1 
ATOM   12782 C C   . SER E 2 229 ? 141.145 128.472 102.443 1.00 174.65 ? 236 SER E C   1 
ATOM   12783 O O   . SER E 2 229 ? 141.142 129.307 101.534 1.00 174.65 ? 236 SER E O   1 
ATOM   12784 C CB  . SER E 2 229 ? 141.163 129.821 104.544 1.00 174.65 ? 236 SER E CB  1 
ATOM   12785 O OG  . SER E 2 229 ? 142.421 129.322 104.960 1.00 174.65 ? 236 SER E OG  1 
ATOM   12786 N N   . TRP E 2 230 ? 141.781 127.304 102.339 1.00 177.19 ? 237 TRP E N   1 
ATOM   12787 C CA  . TRP E 2 230 ? 142.454 126.916 101.108 1.00 177.19 ? 237 TRP E CA  1 
ATOM   12788 C C   . TRP E 2 230 ? 141.513 126.288 100.089 1.00 177.19 ? 237 TRP E C   1 
ATOM   12789 O O   . TRP E 2 230 ? 141.921 126.082 98.941  1.00 177.19 ? 237 TRP E O   1 
ATOM   12790 C CB  . TRP E 2 230 ? 143.581 125.927 101.418 1.00 177.19 ? 237 TRP E CB  1 
ATOM   12791 C CG  . TRP E 2 230 ? 144.554 126.414 102.439 1.00 177.19 ? 237 TRP E CG  1 
ATOM   12792 C CD1 . TRP E 2 230 ? 144.793 127.708 102.795 1.00 177.19 ? 237 TRP E CD1 1 
ATOM   12793 C CD2 . TRP E 2 230 ? 145.402 125.608 103.263 1.00 177.19 ? 237 TRP E CD2 1 
ATOM   12794 N NE1 . TRP E 2 230 ? 145.750 127.759 103.778 1.00 177.19 ? 237 TRP E NE1 1 
ATOM   12795 C CE2 . TRP E 2 230 ? 146.139 126.481 104.085 1.00 177.19 ? 237 TRP E CE2 1 
ATOM   12796 C CE3 . TRP E 2 230 ? 145.614 124.232 103.381 1.00 177.19 ? 237 TRP E CE3 1 
ATOM   12797 C CZ2 . TRP E 2 230 ? 147.071 126.025 105.012 1.00 177.19 ? 237 TRP E CZ2 1 
ATOM   12798 C CZ3 . TRP E 2 230 ? 146.540 123.780 104.300 1.00 177.19 ? 237 TRP E CZ3 1 
ATOM   12799 C CH2 . TRP E 2 230 ? 147.256 124.673 105.105 1.00 177.19 ? 237 TRP E CH2 1 
ATOM   12800 N N   . VAL E 2 231 ? 140.274 125.980 100.479 1.00 178.33 ? 238 VAL E N   1 
ATOM   12801 C CA  . VAL E 2 231 ? 139.301 125.446 99.531  1.00 178.33 ? 238 VAL E CA  1 
ATOM   12802 C C   . VAL E 2 231 ? 139.010 126.450 98.425  1.00 178.33 ? 238 VAL E C   1 
ATOM   12803 O O   . VAL E 2 231 ? 138.707 126.066 97.288  1.00 178.33 ? 238 VAL E O   1 
ATOM   12804 C CB  . VAL E 2 231 ? 138.020 125.035 100.287 1.00 178.33 ? 238 VAL E CB  1 
ATOM   12805 C CG1 . VAL E 2 231 ? 136.881 124.737 99.324  1.00 178.33 ? 238 VAL E CG1 1 
ATOM   12806 C CG2 . VAL E 2 231 ? 138.296 123.838 101.179 1.00 178.33 ? 238 VAL E CG2 1 
ATOM   12807 N N   . SER E 2 232 ? 139.134 127.746 98.723  1.00 183.39 ? 239 SER E N   1 
ATOM   12808 C CA  . SER E 2 232 ? 138.867 128.769 97.718  1.00 183.39 ? 239 SER E CA  1 
ATOM   12809 C C   . SER E 2 232 ? 139.780 128.631 96.508  1.00 183.39 ? 239 SER E C   1 
ATOM   12810 O O   . SER E 2 232 ? 139.357 128.903 95.380  1.00 183.39 ? 239 SER E O   1 
ATOM   12811 C CB  . SER E 2 232 ? 139.014 130.158 98.338  1.00 183.39 ? 239 SER E CB  1 
ATOM   12812 O OG  . SER E 2 232 ? 138.818 131.173 97.370  1.00 183.39 ? 239 SER E OG  1 
ATOM   12813 N N   . PHE E 2 233 ? 141.029 128.207 96.718  1.00 183.65 ? 240 PHE E N   1 
ATOM   12814 C CA  . PHE E 2 233 ? 141.977 128.124 95.614  1.00 183.65 ? 240 PHE E CA  1 
ATOM   12815 C C   . PHE E 2 233 ? 141.594 127.062 94.594  1.00 183.65 ? 240 PHE E C   1 
ATOM   12816 O O   . PHE E 2 233 ? 142.038 127.137 93.443  1.00 183.65 ? 240 PHE E O   1 
ATOM   12817 C CB  . PHE E 2 233 ? 143.375 127.827 96.155  1.00 183.65 ? 240 PHE E CB  1 
ATOM   12818 C CG  . PHE E 2 233 ? 143.858 128.825 97.164  1.00 183.65 ? 240 PHE E CG  1 
ATOM   12819 C CD1 . PHE E 2 233 ? 143.548 130.167 97.036  1.00 183.65 ? 240 PHE E CD1 1 
ATOM   12820 C CD2 . PHE E 2 233 ? 144.612 128.416 98.252  1.00 183.65 ? 240 PHE E CD2 1 
ATOM   12821 C CE1 . PHE E 2 233 ? 143.991 131.085 97.968  1.00 183.65 ? 240 PHE E CE1 1 
ATOM   12822 C CE2 . PHE E 2 233 ? 145.056 129.328 99.187  1.00 183.65 ? 240 PHE E CE2 1 
ATOM   12823 C CZ  . PHE E 2 233 ? 144.746 130.664 99.045  1.00 183.65 ? 240 PHE E CZ  1 
ATOM   12824 N N   . TRP E 2 234 ? 140.787 126.081 94.986  1.00 184.19 ? 241 TRP E N   1 
ATOM   12825 C CA  . TRP E 2 234 ? 140.342 125.024 94.091  1.00 184.19 ? 241 TRP E CA  1 
ATOM   12826 C C   . TRP E 2 234 ? 138.969 125.289 93.494  1.00 184.19 ? 241 TRP E C   1 
ATOM   12827 O O   . TRP E 2 234 ? 138.442 124.429 92.782  1.00 184.19 ? 241 TRP E O   1 
ATOM   12828 C CB  . TRP E 2 234 ? 140.346 123.683 94.827  1.00 184.19 ? 241 TRP E CB  1 
ATOM   12829 C CG  . TRP E 2 234 ? 141.624 122.940 94.639  1.00 184.19 ? 241 TRP E CG  1 
ATOM   12830 C CD1 . TRP E 2 234 ? 141.931 122.075 93.631  1.00 184.19 ? 241 TRP E CD1 1 
ATOM   12831 C CD2 . TRP E 2 234 ? 142.791 123.027 95.464  1.00 184.19 ? 241 TRP E CD2 1 
ATOM   12832 N NE1 . TRP E 2 234 ? 143.211 121.601 93.788  1.00 184.19 ? 241 TRP E NE1 1 
ATOM   12833 C CE2 . TRP E 2 234 ? 143.760 122.172 94.906  1.00 184.19 ? 241 TRP E CE2 1 
ATOM   12834 C CE3 . TRP E 2 234 ? 143.105 123.737 96.625  1.00 184.19 ? 241 TRP E CE3 1 
ATOM   12835 C CZ2 . TRP E 2 234 ? 145.022 122.008 95.470  1.00 184.19 ? 241 TRP E CZ2 1 
ATOM   12836 C CZ3 . TRP E 2 234 ? 144.357 123.574 97.183  1.00 184.19 ? 241 TRP E CZ3 1 
ATOM   12837 C CH2 . TRP E 2 234 ? 145.301 122.716 96.605  1.00 184.19 ? 241 TRP E CH2 1 
ATOM   12838 N N   . ILE E 2 235 ? 138.383 126.449 93.759  1.00 186.88 ? 242 ILE E N   1 
ATOM   12839 C CA  . ILE E 2 235 ? 137.104 126.828 93.176  1.00 186.88 ? 242 ILE E CA  1 
ATOM   12840 C C   . ILE E 2 235 ? 137.350 127.734 91.981  1.00 186.88 ? 242 ILE E C   1 
ATOM   12841 O O   . ILE E 2 235 ? 138.295 128.531 91.955  1.00 186.88 ? 242 ILE E O   1 
ATOM   12842 C CB  . ILE E 2 235 ? 136.210 127.521 94.227  1.00 186.88 ? 242 ILE E CB  1 
ATOM   12843 C CG1 . ILE E 2 235 ? 136.086 126.650 95.477  1.00 186.88 ? 242 ILE E CG1 1 
ATOM   12844 C CG2 . ILE E 2 235 ? 134.829 127.816 93.661  1.00 186.88 ? 242 ILE E CG2 1 
ATOM   12845 C CD1 . ILE E 2 235 ? 135.220 127.256 96.556  1.00 186.88 ? 242 ILE E CD1 1 
ATOM   12846 N N   . ASN E 2 236 ? 136.495 127.594 90.971  1.00 189.93 ? 243 ASN E N   1 
ATOM   12847 C CA  . ASN E 2 236 ? 136.604 128.407 89.769  1.00 189.93 ? 243 ASN E CA  1 
ATOM   12848 C C   . ASN E 2 236 ? 136.410 129.879 90.114  1.00 189.93 ? 243 ASN E C   1 
ATOM   12849 O O   . ASN E 2 236 ? 135.606 130.229 90.982  1.00 189.93 ? 243 ASN E O   1 
ATOM   12850 C CB  . ASN E 2 236 ? 135.573 127.951 88.738  1.00 189.93 ? 243 ASN E CB  1 
ATOM   12851 C CG  . ASN E 2 236 ? 135.854 126.555 88.218  1.00 189.93 ? 243 ASN E CG  1 
ATOM   12852 O OD1 . ASN E 2 236 ? 137.005 126.187 87.989  1.00 189.93 ? 243 ASN E OD1 1 
ATOM   12853 N ND2 . ASN E 2 236 ? 134.801 125.767 88.035  1.00 189.93 ? 243 ASN E ND2 1 
ATOM   12854 N N   . TYR E 2 237 ? 137.154 130.750 89.427  1.00 192.14 ? 244 TYR E N   1 
ATOM   12855 C CA  . TYR E 2 237 ? 137.168 132.157 89.809  1.00 192.14 ? 244 TYR E CA  1 
ATOM   12856 C C   . TYR E 2 237 ? 135.870 132.872 89.460  1.00 192.14 ? 244 TYR E C   1 
ATOM   12857 O O   . TYR E 2 237 ? 135.610 133.951 90.003  1.00 192.14 ? 244 TYR E O   1 
ATOM   12858 C CB  . TYR E 2 237 ? 138.345 132.877 89.146  1.00 192.14 ? 244 TYR E CB  1 
ATOM   12859 C CG  . TYR E 2 237 ? 138.505 132.584 87.670  1.00 192.14 ? 244 TYR E CG  1 
ATOM   12860 C CD1 . TYR E 2 237 ? 137.622 133.112 86.736  1.00 192.14 ? 244 TYR E CD1 1 
ATOM   12861 C CD2 . TYR E 2 237 ? 139.542 131.784 87.210  1.00 192.14 ? 244 TYR E CD2 1 
ATOM   12862 C CE1 . TYR E 2 237 ? 137.764 132.848 85.388  1.00 192.14 ? 244 TYR E CE1 1 
ATOM   12863 C CE2 . TYR E 2 237 ? 139.692 131.515 85.862  1.00 192.14 ? 244 TYR E CE2 1 
ATOM   12864 C CZ  . TYR E 2 237 ? 138.801 132.049 84.957  1.00 192.14 ? 244 TYR E CZ  1 
ATOM   12865 O OH  . TYR E 2 237 ? 138.947 131.785 83.615  1.00 192.14 ? 244 TYR E OH  1 
ATOM   12866 N N   . ASP E 2 238 ? 135.052 132.304 88.574  1.00 194.50 ? 245 ASP E N   1 
ATOM   12867 C CA  . ASP E 2 238 ? 133.759 132.899 88.262  1.00 194.50 ? 245 ASP E CA  1 
ATOM   12868 C C   . ASP E 2 238 ? 132.699 132.598 89.313  1.00 194.50 ? 245 ASP E C   1 
ATOM   12869 O O   . ASP E 2 238 ? 131.614 133.188 89.259  1.00 194.50 ? 245 ASP E O   1 
ATOM   12870 C CB  . ASP E 2 238 ? 133.277 132.418 86.893  1.00 194.50 ? 245 ASP E CB  1 
ATOM   12871 C CG  . ASP E 2 238 ? 133.463 130.928 86.704  1.00 194.50 ? 245 ASP E CG  1 
ATOM   12872 O OD1 . ASP E 2 238 ? 134.540 130.416 87.071  1.00 194.50 ? 245 ASP E OD1 1 
ATOM   12873 O OD2 . ASP E 2 238 ? 132.534 130.269 86.192  1.00 194.50 ? 245 ASP E OD2 1 
ATOM   12874 N N   . ALA E 2 239 ? 132.982 131.706 90.264  1.00 190.13 ? 246 ALA E N   1 
ATOM   12875 C CA  . ALA E 2 239 ? 132.066 131.433 91.370  1.00 190.13 ? 246 ALA E CA  1 
ATOM   12876 C C   . ALA E 2 239 ? 132.310 132.463 92.473  1.00 190.13 ? 246 ALA E C   1 
ATOM   12877 O O   . ALA E 2 239 ? 132.845 132.174 93.546  1.00 190.13 ? 246 ALA E O   1 
ATOM   12878 C CB  . ALA E 2 239 ? 132.242 130.009 91.876  1.00 190.13 ? 246 ALA E CB  1 
ATOM   12879 N N   . SER E 2 240 ? 131.899 133.698 92.181  1.00 187.05 ? 247 SER E N   1 
ATOM   12880 C CA  . SER E 2 240 ? 132.198 134.810 93.077  1.00 187.05 ? 247 SER E CA  1 
ATOM   12881 C C   . SER E 2 240 ? 131.472 134.663 94.407  1.00 187.05 ? 247 SER E C   1 
ATOM   12882 O O   . SER E 2 240 ? 132.052 134.919 95.470  1.00 187.05 ? 247 SER E O   1 
ATOM   12883 C CB  . SER E 2 240 ? 131.827 136.133 92.409  1.00 187.05 ? 247 SER E CB  1 
ATOM   12884 O OG  . SER E 2 240 ? 130.483 136.115 91.962  1.00 187.05 ? 247 SER E OG  1 
ATOM   12885 N N   . ALA E 2 241 ? 130.218 134.212 94.370  1.00 185.44 ? 248 ALA E N   1 
ATOM   12886 C CA  . ALA E 2 241 ? 129.441 134.107 95.599  1.00 185.44 ? 248 ALA E CA  1 
ATOM   12887 C C   . ALA E 2 241 ? 129.981 133.014 96.508  1.00 185.44 ? 248 ALA E C   1 
ATOM   12888 O O   . ALA E 2 241 ? 130.065 133.205 97.726  1.00 185.44 ? 248 ALA E O   1 
ATOM   12889 C CB  . ALA E 2 241 ? 127.972 133.843 95.268  1.00 185.44 ? 248 ALA E CB  1 
ATOM   12890 N N   . ALA E 2 242 ? 130.459 131.911 95.931  1.00 186.86 ? 249 ALA E N   1 
ATOM   12891 C CA  . ALA E 2 242 ? 130.970 130.822 96.757  1.00 186.86 ? 249 ALA E CA  1 
ATOM   12892 C C   . ALA E 2 242 ? 132.282 131.206 97.425  1.00 186.86 ? 249 ALA E C   1 
ATOM   12893 O O   . ALA E 2 242 ? 132.465 130.970 98.625  1.00 186.86 ? 249 ALA E O   1 
ATOM   12894 C CB  . ALA E 2 242 ? 131.145 129.559 95.915  1.00 186.86 ? 249 ALA E CB  1 
ATOM   12895 N N   . ARG E 2 243 ? 133.181 131.859 96.690  1.00 185.25 ? 250 ARG E N   1 
ATOM   12896 C CA  . ARG E 2 243 ? 134.480 132.170 97.270  1.00 185.25 ? 250 ARG E CA  1 
ATOM   12897 C C   . ARG E 2 243 ? 134.363 133.332 98.245  1.00 185.25 ? 250 ARG E C   1 
ATOM   12898 O O   . ARG E 2 243 ? 135.017 133.333 99.293  1.00 185.25 ? 250 ARG E O   1 
ATOM   12899 C CB  . ARG E 2 243 ? 135.502 132.464 96.173  1.00 185.25 ? 250 ARG E CB  1 
ATOM   12900 C CG  . ARG E 2 243 ? 135.807 131.250 95.305  1.00 185.25 ? 250 ARG E CG  1 
ATOM   12901 C CD  . ARG E 2 243 ? 136.948 131.506 94.334  1.00 185.25 ? 250 ARG E CD  1 
ATOM   12902 N NE  . ARG E 2 243 ? 138.194 131.794 95.034  1.00 185.25 ? 250 ARG E NE  1 
ATOM   12903 C CZ  . ARG E 2 243 ? 139.389 131.814 94.461  1.00 185.25 ? 250 ARG E CZ  1 
ATOM   12904 N NH1 . ARG E 2 243 ? 139.545 131.535 93.177  1.00 185.25 ? 250 ARG E NH1 1 
ATOM   12905 N NH2 . ARG E 2 243 ? 140.456 132.109 95.197  1.00 185.25 ? 250 ARG E NH2 1 
ATOM   12906 N N   . VAL E 2 244 ? 133.498 134.303 97.942  1.00 183.54 ? 251 VAL E N   1 
ATOM   12907 C CA  . VAL E 2 244 ? 133.276 135.409 98.869  1.00 183.54 ? 251 VAL E CA  1 
ATOM   12908 C C   . VAL E 2 244 ? 132.646 134.891 100.156 1.00 183.54 ? 251 VAL E C   1 
ATOM   12909 O O   . VAL E 2 244 ? 133.050 135.271 101.262 1.00 183.54 ? 251 VAL E O   1 
ATOM   12910 C CB  . VAL E 2 244 ? 132.413 136.499 98.210  1.00 183.54 ? 251 VAL E CB  1 
ATOM   12911 C CG1 . VAL E 2 244 ? 131.857 137.440 99.263  1.00 183.54 ? 251 VAL E CG1 1 
ATOM   12912 C CG2 . VAL E 2 244 ? 133.235 137.274 97.194  1.00 183.54 ? 251 VAL E CG2 1 
ATOM   12913 N N   . ALA E 2 245 ? 131.633 134.027 100.031 1.00 182.06 ? 252 ALA E N   1 
ATOM   12914 C CA  . ALA E 2 245 ? 130.974 133.479 101.209 1.00 182.06 ? 252 ALA E CA  1 
ATOM   12915 C C   . ALA E 2 245 ? 131.938 132.649 102.045 1.00 182.06 ? 252 ALA E C   1 
ATOM   12916 O O   . ALA E 2 245 ? 131.959 132.769 103.274 1.00 182.06 ? 252 ALA E O   1 
ATOM   12917 C CB  . ALA E 2 245 ? 129.766 132.641 100.791 1.00 182.06 ? 252 ALA E CB  1 
ATOM   12918 N N   . LEU E 2 246 ? 132.775 131.832 101.396 1.00 181.45 ? 253 LEU E N   1 
ATOM   12919 C CA  . LEU E 2 246 ? 133.774 131.062 102.131 1.00 181.45 ? 253 LEU E CA  1 
ATOM   12920 C C   . LEU E 2 246 ? 134.763 131.969 102.849 1.00 181.45 ? 253 LEU E C   1 
ATOM   12921 O O   . LEU E 2 246 ? 135.055 131.764 104.035 1.00 181.45 ? 253 LEU E O   1 
ATOM   12922 C CB  . LEU E 2 246 ? 134.512 130.130 101.171 1.00 181.45 ? 253 LEU E CB  1 
ATOM   12923 C CG  . LEU E 2 246 ? 135.637 129.267 101.744 1.00 181.45 ? 253 LEU E CG  1 
ATOM   12924 C CD1 . LEU E 2 246 ? 135.111 128.306 102.789 1.00 181.45 ? 253 LEU E CD1 1 
ATOM   12925 C CD2 . LEU E 2 246 ? 136.347 128.517 100.627 1.00 181.45 ? 253 LEU E CD2 1 
ATOM   12926 N N   . GLY E 2 247 ? 135.228 133.023 102.176 1.00 178.57 ? 254 GLY E N   1 
ATOM   12927 C CA  . GLY E 2 247 ? 136.216 133.889 102.793 1.00 178.57 ? 254 GLY E CA  1 
ATOM   12928 C C   . GLY E 2 247 ? 135.635 134.632 103.977 1.00 178.57 ? 254 GLY E C   1 
ATOM   12929 O O   . GLY E 2 247 ? 136.239 134.674 105.056 1.00 178.57 ? 254 GLY E O   1 
ATOM   12930 N N   . ILE E 2 248 ? 134.417 135.148 103.829 1.00 177.35 ? 255 ILE E N   1 
ATOM   12931 C CA  . ILE E 2 248 ? 133.903 135.983 104.898 1.00 177.35 ? 255 ILE E CA  1 
ATOM   12932 C C   . ILE E 2 248 ? 133.381 135.116 106.026 1.00 177.35 ? 255 ILE E C   1 
ATOM   12933 O O   . ILE E 2 248 ? 133.418 135.526 107.192 1.00 177.35 ? 255 ILE E O   1 
ATOM   12934 C CB  . ILE E 2 248 ? 132.811 136.926 104.361 1.00 177.35 ? 255 ILE E CB  1 
ATOM   12935 C CG1 . ILE E 2 248 ? 132.497 138.017 105.381 1.00 177.35 ? 255 ILE E CG1 1 
ATOM   12936 C CG2 . ILE E 2 248 ? 131.551 136.154 103.999 1.00 177.35 ? 255 ILE E CG2 1 
ATOM   12937 C CD1 . ILE E 2 248 ? 133.651 138.899 105.683 1.00 177.35 ? 255 ILE E CD1 1 
ATOM   12938 N N   . THR E 2 249 ? 132.954 133.884 105.737 1.00 178.57 ? 256 THR E N   1 
ATOM   12939 C CA  . THR E 2 249 ? 132.516 133.055 106.841 1.00 178.57 ? 256 THR E CA  1 
ATOM   12940 C C   . THR E 2 249 ? 133.703 132.516 107.621 1.00 178.57 ? 256 THR E C   1 
ATOM   12941 O O   . THR E 2 249 ? 133.616 132.374 108.844 1.00 178.57 ? 256 THR E O   1 
ATOM   12942 C CB  . THR E 2 249 ? 131.654 131.906 106.321 1.00 178.57 ? 256 THR E CB  1 
ATOM   12943 O OG1 . THR E 2 249 ? 130.631 132.426 105.463 1.00 178.57 ? 256 THR E OG1 1 
ATOM   12944 C CG2 . THR E 2 249 ? 131.008 131.180 107.472 1.00 178.57 ? 256 THR E CG2 1 
ATOM   12945 N N   . THR E 2 250 ? 134.835 132.259 106.952 1.00 177.02 ? 257 THR E N   1 
ATOM   12946 C CA  . THR E 2 250 ? 136.018 131.874 107.709 1.00 177.02 ? 257 THR E CA  1 
ATOM   12947 C C   . THR E 2 250 ? 136.564 133.038 108.520 1.00 177.02 ? 257 THR E C   1 
ATOM   12948 O O   . THR E 2 250 ? 137.036 132.842 109.648 1.00 177.02 ? 257 THR E O   1 
ATOM   12949 C CB  . THR E 2 250 ? 137.096 131.334 106.771 1.00 177.02 ? 257 THR E CB  1 
ATOM   12950 O OG1 . THR E 2 250 ? 137.284 132.247 105.683 1.00 177.02 ? 257 THR E OG1 1 
ATOM   12951 C CG2 . THR E 2 250 ? 136.695 129.971 106.228 1.00 177.02 ? 257 THR E CG2 1 
ATOM   12952 N N   . VAL E 2 251 ? 136.436 134.263 107.999 1.00 174.56 ? 258 VAL E N   1 
ATOM   12953 C CA  . VAL E 2 251 ? 136.838 135.430 108.778 1.00 174.56 ? 258 VAL E CA  1 
ATOM   12954 C C   . VAL E 2 251 ? 135.951 135.595 110.003 1.00 174.56 ? 258 VAL E C   1 
ATOM   12955 O O   . VAL E 2 251 ? 136.440 135.845 111.112 1.00 174.56 ? 258 VAL E O   1 
ATOM   12956 C CB  . VAL E 2 251 ? 136.833 136.694 107.899 1.00 174.56 ? 258 VAL E CB  1 
ATOM   12957 C CG1 . VAL E 2 251 ? 137.080 137.928 108.750 1.00 174.56 ? 258 VAL E CG1 1 
ATOM   12958 C CG2 . VAL E 2 251 ? 137.898 136.590 106.822 1.00 174.56 ? 258 VAL E CG2 1 
ATOM   12959 N N   . LEU E 2 252 ? 134.637 135.430 109.832 1.00 173.94 ? 259 LEU E N   1 
ATOM   12960 C CA  . LEU E 2 252 ? 133.740 135.554 110.973 1.00 173.94 ? 259 LEU E CA  1 
ATOM   12961 C C   . LEU E 2 252 ? 133.967 134.448 111.992 1.00 173.94 ? 259 LEU E C   1 
ATOM   12962 O O   . LEU E 2 252 ? 133.921 134.700 113.199 1.00 173.94 ? 259 LEU E O   1 
ATOM   12963 C CB  . LEU E 2 252 ? 132.287 135.549 110.498 1.00 173.94 ? 259 LEU E CB  1 
ATOM   12964 C CG  . LEU E 2 252 ? 131.230 135.579 111.604 1.00 173.94 ? 259 LEU E CG  1 
ATOM   12965 C CD1 . LEU E 2 252 ? 131.334 136.864 112.410 1.00 173.94 ? 259 LEU E CD1 1 
ATOM   12966 C CD2 . LEU E 2 252 ? 129.833 135.411 111.029 1.00 173.94 ? 259 LEU E CD2 1 
ATOM   12967 N N   . THR E 2 253 ? 134.214 133.218 111.536 1.00 170.86 ? 260 THR E N   1 
ATOM   12968 C CA  . THR E 2 253 ? 134.466 132.136 112.481 1.00 170.86 ? 260 THR E CA  1 
ATOM   12969 C C   . THR E 2 253 ? 135.756 132.352 113.263 1.00 170.86 ? 260 THR E C   1 
ATOM   12970 O O   . THR E 2 253 ? 135.787 132.148 114.484 1.00 170.86 ? 260 THR E O   1 
ATOM   12971 C CB  . THR E 2 253 ? 134.514 130.801 111.741 1.00 170.86 ? 260 THR E CB  1 
ATOM   12972 O OG1 . THR E 2 253 ? 133.366 130.684 110.893 1.00 170.86 ? 260 THR E OG1 1 
ATOM   12973 C CG2 . THR E 2 253 ? 134.534 129.646 112.727 1.00 170.86 ? 260 THR E CG2 1 
ATOM   12974 N N   . MET E 2 254 ? 136.821 132.801 112.591 1.00 169.05 ? 261 MET E N   1 
ATOM   12975 C CA  . MET E 2 254 ? 138.063 133.070 113.307 1.00 169.05 ? 261 MET E CA  1 
ATOM   12976 C C   . MET E 2 254 ? 137.913 134.232 114.280 1.00 169.05 ? 261 MET E C   1 
ATOM   12977 O O   . MET E 2 254 ? 138.427 134.181 115.407 1.00 169.05 ? 261 MET E O   1 
ATOM   12978 C CB  . MET E 2 254 ? 139.187 133.349 112.309 1.00 169.05 ? 261 MET E CB  1 
ATOM   12979 C CG  . MET E 2 254 ? 140.564 133.489 112.937 1.00 169.05 ? 261 MET E CG  1 
ATOM   12980 S SD  . MET E 2 254 ? 141.153 131.955 113.674 1.00 169.05 ? 261 MET E SD  1 
ATOM   12981 C CE  . MET E 2 254 ? 141.247 130.904 112.228 1.00 169.05 ? 261 MET E CE  1 
ATOM   12982 N N   . THR E 2 255 ? 137.186 135.277 113.876 1.00 167.92 ? 262 THR E N   1 
ATOM   12983 C CA  . THR E 2 255 ? 136.941 136.390 114.783 1.00 167.92 ? 262 THR E CA  1 
ATOM   12984 C C   . THR E 2 255 ? 136.112 135.959 115.985 1.00 167.92 ? 262 THR E C   1 
ATOM   12985 O O   . THR E 2 255 ? 136.390 136.369 117.116 1.00 167.92 ? 262 THR E O   1 
ATOM   12986 C CB  . THR E 2 255 ? 136.254 137.525 114.029 1.00 167.92 ? 262 THR E CB  1 
ATOM   12987 O OG1 . THR E 2 255 ? 137.093 137.950 112.948 1.00 167.92 ? 262 THR E OG1 1 
ATOM   12988 C CG2 . THR E 2 255 ? 136.045 138.696 114.950 1.00 167.92 ? 262 THR E CG2 1 
ATOM   12989 N N   . THR E 2 256 ? 135.092 135.128 115.762 1.00 166.96 ? 263 THR E N   1 
ATOM   12990 C CA  . THR E 2 256 ? 134.280 134.640 116.869 1.00 166.96 ? 263 THR E CA  1 
ATOM   12991 C C   . THR E 2 256 ? 135.113 133.804 117.827 1.00 166.96 ? 263 THR E C   1 
ATOM   12992 O O   . THR E 2 256 ? 134.984 133.935 119.050 1.00 166.96 ? 263 THR E O   1 
ATOM   12993 C CB  . THR E 2 256 ? 133.096 133.832 116.337 1.00 166.96 ? 263 THR E CB  1 
ATOM   12994 O OG1 . THR E 2 256 ? 132.267 134.675 115.528 1.00 166.96 ? 263 THR E OG1 1 
ATOM   12995 C CG2 . THR E 2 256 ? 132.270 133.270 117.485 1.00 166.96 ? 263 THR E CG2 1 
ATOM   12996 N N   . ILE E 2 257 ? 136.018 132.983 117.287 1.00 165.83 ? 264 ILE E N   1 
ATOM   12997 C CA  . ILE E 2 257 ? 136.878 132.175 118.145 1.00 165.83 ? 264 ILE E CA  1 
ATOM   12998 C C   . ILE E 2 257 ? 137.764 133.076 118.990 1.00 165.83 ? 264 ILE E C   1 
ATOM   12999 O O   . ILE E 2 257 ? 137.869 132.904 120.211 1.00 165.83 ? 264 ILE E O   1 
ATOM   13000 C CB  . ILE E 2 257 ? 137.711 131.187 117.309 1.00 165.83 ? 264 ILE E CB  1 
ATOM   13001 C CG1 . ILE E 2 257 ? 136.808 130.124 116.681 1.00 165.83 ? 264 ILE E CG1 1 
ATOM   13002 C CG2 . ILE E 2 257 ? 138.785 130.537 118.167 1.00 165.83 ? 264 ILE E CG2 1 
ATOM   13003 C CD1 . ILE E 2 257 ? 137.550 129.136 115.809 1.00 165.83 ? 264 ILE E CD1 1 
ATOM   13004 N N   . ASN E 2 258 ? 138.396 134.069 118.358 1.00 164.31 ? 265 ASN E N   1 
ATOM   13005 C CA  . ASN E 2 258 ? 139.340 134.892 119.105 1.00 164.31 ? 265 ASN E CA  1 
ATOM   13006 C C   . ASN E 2 258 ? 138.611 135.717 120.156 1.00 164.31 ? 265 ASN E C   1 
ATOM   13007 O O   . ASN E 2 258 ? 139.065 135.818 121.304 1.00 164.31 ? 265 ASN E O   1 
ATOM   13008 C CB  . ASN E 2 258 ? 140.109 135.804 118.151 1.00 164.31 ? 265 ASN E CB  1 
ATOM   13009 C CG  . ASN E 2 258 ? 141.109 135.050 117.304 1.00 164.31 ? 265 ASN E CG  1 
ATOM   13010 O OD1 . ASN E 2 258 ? 141.127 133.820 117.292 1.00 164.31 ? 265 ASN E OD1 1 
ATOM   13011 N ND2 . ASN E 2 258 ? 141.949 135.786 116.585 1.00 164.31 ? 265 ASN E ND2 1 
ATOM   13012 N N   . THR E 2 259 ? 137.454 136.277 119.792 1.00 166.50 ? 266 THR E N   1 
ATOM   13013 C CA  . THR E 2 259 ? 136.716 137.122 120.720 1.00 166.50 ? 266 THR E CA  1 
ATOM   13014 C C   . THR E 2 259 ? 136.190 136.311 121.894 1.00 166.50 ? 266 THR E C   1 
ATOM   13015 O O   . THR E 2 259 ? 136.282 136.749 123.047 1.00 166.50 ? 266 THR E O   1 
ATOM   13016 C CB  . THR E 2 259 ? 135.573 137.830 119.997 1.00 166.50 ? 266 THR E CB  1 
ATOM   13017 O OG1 . THR E 2 259 ? 134.774 136.864 119.302 1.00 166.50 ? 266 THR E OG1 1 
ATOM   13018 C CG2 . THR E 2 259 ? 136.119 138.852 119.010 1.00 166.50 ? 266 THR E CG2 1 
ATOM   13019 N N   . HIS E 2 260 ? 135.676 135.104 121.637 1.00 167.99 ? 267 HIS E N   1 
ATOM   13020 C CA  . HIS E 2 260 ? 135.112 134.355 122.747 1.00 167.99 ? 267 HIS E CA  1 
ATOM   13021 C C   . HIS E 2 260 ? 136.203 133.770 123.625 1.00 167.99 ? 267 HIS E C   1 
ATOM   13022 O O   . HIS E 2 260 ? 136.005 133.633 124.839 1.00 167.99 ? 267 HIS E O   1 
ATOM   13023 C CB  . HIS E 2 260 ? 134.194 133.250 122.225 1.00 167.99 ? 267 HIS E CB  1 
ATOM   13024 C CG  . HIS E 2 260 ? 132.862 133.747 121.758 1.00 167.99 ? 267 HIS E CG  1 
ATOM   13025 N ND1 . HIS E 2 260 ? 132.721 134.870 120.972 1.00 167.99 ? 267 HIS E ND1 1 
ATOM   13026 C CD2 . HIS E 2 260 ? 131.610 133.276 121.969 1.00 167.99 ? 267 HIS E CD2 1 
ATOM   13027 C CE1 . HIS E 2 260 ? 131.441 135.069 120.718 1.00 167.99 ? 267 HIS E CE1 1 
ATOM   13028 N NE2 . HIS E 2 260 ? 130.745 134.115 121.311 1.00 167.99 ? 267 HIS E NE2 1 
ATOM   13029 N N   . LEU E 2 261 ? 137.361 133.431 123.050 1.00 162.25 ? 268 LEU E N   1 
ATOM   13030 C CA  . LEU E 2 261 ? 138.474 133.027 123.894 1.00 162.25 ? 268 LEU E CA  1 
ATOM   13031 C C   . LEU E 2 261 ? 138.919 134.184 124.776 1.00 162.25 ? 268 LEU E C   1 
ATOM   13032 O O   . LEU E 2 261 ? 139.204 133.995 125.963 1.00 162.25 ? 268 LEU E O   1 
ATOM   13033 C CB  . LEU E 2 261 ? 139.632 132.506 123.045 1.00 162.25 ? 268 LEU E CB  1 
ATOM   13034 C CG  . LEU E 2 261 ? 139.695 130.981 122.925 1.00 162.25 ? 268 LEU E CG  1 
ATOM   13035 C CD1 . LEU E 2 261 ? 138.431 130.421 122.282 1.00 162.25 ? 268 LEU E CD1 1 
ATOM   13036 C CD2 . LEU E 2 261 ? 140.934 130.547 122.159 1.00 162.25 ? 268 LEU E CD2 1 
ATOM   13037 N N   . ARG E 2 262 ? 138.965 135.400 124.216 1.00 166.49 ? 269 ARG E N   1 
ATOM   13038 C CA  . ARG E 2 262 ? 139.282 136.562 125.039 1.00 166.49 ? 269 ARG E CA  1 
ATOM   13039 C C   . ARG E 2 262 ? 138.242 136.772 126.131 1.00 166.49 ? 269 ARG E C   1 
ATOM   13040 O O   . ARG E 2 262 ? 138.570 137.256 127.220 1.00 166.49 ? 269 ARG E O   1 
ATOM   13041 C CB  . ARG E 2 262 ? 139.384 137.808 124.159 1.00 166.49 ? 269 ARG E CB  1 
ATOM   13042 C CG  . ARG E 2 262 ? 139.657 139.092 124.921 1.00 166.49 ? 269 ARG E CG  1 
ATOM   13043 C CD  . ARG E 2 262 ? 139.681 140.295 123.997 1.00 166.49 ? 269 ARG E CD  1 
ATOM   13044 N NE  . ARG E 2 262 ? 139.795 141.542 124.743 1.00 166.49 ? 269 ARG E NE  1 
ATOM   13045 C CZ  . ARG E 2 262 ? 139.802 142.747 124.190 1.00 166.49 ? 269 ARG E CZ  1 
ATOM   13046 N NH1 . ARG E 2 262 ? 139.697 142.906 122.881 1.00 166.49 ? 269 ARG E NH1 1 
ATOM   13047 N NH2 . ARG E 2 262 ? 139.919 143.818 124.969 1.00 166.49 ? 269 ARG E NH2 1 
ATOM   13048 N N   . GLU E 2 263 ? 136.989 136.394 125.868 1.00 166.99 ? 270 GLU E N   1 
ATOM   13049 C CA  . GLU E 2 263 ? 135.950 136.578 126.874 1.00 166.99 ? 270 GLU E CA  1 
ATOM   13050 C C   . GLU E 2 263 ? 136.040 135.534 127.977 1.00 166.99 ? 270 GLU E C   1 
ATOM   13051 O O   . GLU E 2 263 ? 135.726 135.832 129.135 1.00 166.99 ? 270 GLU E O   1 
ATOM   13052 C CB  . GLU E 2 263 ? 134.562 136.545 126.230 1.00 166.99 ? 270 GLU E CB  1 
ATOM   13053 C CG  . GLU E 2 263 ? 134.319 137.647 125.214 1.00 166.99 ? 270 GLU E CG  1 
ATOM   13054 C CD  . GLU E 2 263 ? 132.978 137.516 124.523 1.00 166.99 ? 270 GLU E CD  1 
ATOM   13055 O OE1 . GLU E 2 263 ? 132.202 136.611 124.894 1.00 166.99 ? 270 GLU E OE1 1 
ATOM   13056 O OE2 . GLU E 2 263 ? 132.700 138.320 123.610 1.00 166.99 ? 270 GLU E OE2 1 
ATOM   13057 N N   . THR E 2 264 ? 136.467 134.318 127.643 1.00 162.19 ? 271 THR E N   1 
ATOM   13058 C CA  . THR E 2 264 ? 136.477 133.226 128.607 1.00 162.19 ? 271 THR E CA  1 
ATOM   13059 C C   . THR E 2 264 ? 137.816 133.065 129.312 1.00 162.19 ? 271 THR E C   1 
ATOM   13060 O O   . THR E 2 264 ? 137.843 132.704 130.495 1.00 162.19 ? 271 THR E O   1 
ATOM   13061 C CB  . THR E 2 264 ? 136.106 131.907 127.924 1.00 162.19 ? 271 THR E CB  1 
ATOM   13062 O OG1 . THR E 2 264 ? 137.061 131.613 126.896 1.00 162.19 ? 271 THR E OG1 1 
ATOM   13063 C CG2 . THR E 2 264 ? 134.713 131.993 127.316 1.00 162.19 ? 271 THR E CG2 1 
ATOM   13064 N N   . LEU E 2 265 ? 138.924 133.318 128.621 1.00 151.30 ? 272 LEU E N   1 
ATOM   13065 C CA  . LEU E 2 265 ? 140.227 133.151 129.235 1.00 151.30 ? 272 LEU E CA  1 
ATOM   13066 C C   . LEU E 2 265 ? 140.485 134.247 130.267 1.00 151.30 ? 272 LEU E C   1 
ATOM   13067 O O   . LEU E 2 265 ? 139.896 135.329 130.205 1.00 151.30 ? 272 LEU E O   1 
ATOM   13068 C CB  . LEU E 2 265 ? 141.322 133.165 128.169 1.00 151.30 ? 272 LEU E CB  1 
ATOM   13069 C CG  . LEU E 2 265 ? 141.318 132.015 127.161 1.00 151.30 ? 272 LEU E CG  1 
ATOM   13070 C CD1 . LEU E 2 265 ? 142.581 132.043 126.312 1.00 151.30 ? 272 LEU E CD1 1 
ATOM   13071 C CD2 . LEU E 2 265 ? 141.167 130.675 127.866 1.00 151.30 ? 272 LEU E CD2 1 
ATOM   13072 N N   . PRO E 2 266 ? 141.358 133.977 131.236 1.00 132.97 ? 273 PRO E N   1 
ATOM   13073 C CA  . PRO E 2 266 ? 141.696 134.995 132.236 1.00 132.97 ? 273 PRO E CA  1 
ATOM   13074 C C   . PRO E 2 266 ? 142.351 136.222 131.619 1.00 132.97 ? 273 PRO E C   1 
ATOM   13075 O O   . PRO E 2 266 ? 143.139 136.124 130.676 1.00 132.97 ? 273 PRO E O   1 
ATOM   13076 C CB  . PRO E 2 266 ? 142.657 134.260 133.177 1.00 132.97 ? 273 PRO E CB  1 
ATOM   13077 C CG  . PRO E 2 266 ? 143.168 133.106 132.386 1.00 132.97 ? 273 PRO E CG  1 
ATOM   13078 C CD  . PRO E 2 266 ? 142.038 132.699 131.502 1.00 132.97 ? 273 PRO E CD  1 
ATOM   13079 N N   . LYS E 2 267 ? 142.014 137.387 132.167 1.00 127.50 ? 274 LYS E N   1 
ATOM   13080 C CA  . LYS E 2 267 ? 142.490 138.667 131.649 1.00 127.50 ? 274 LYS E CA  1 
ATOM   13081 C C   . LYS E 2 267 ? 143.936 138.797 132.100 1.00 127.50 ? 274 LYS E C   1 
ATOM   13082 O O   . LYS E 2 267 ? 144.220 139.175 133.239 1.00 127.50 ? 274 LYS E O   1 
ATOM   13083 C CB  . LYS E 2 267 ? 141.628 139.822 132.141 1.00 127.50 ? 274 LYS E CB  1 
ATOM   13084 C CG  . LYS E 2 267 ? 140.191 139.773 131.650 1.00 127.50 ? 274 LYS E CG  1 
ATOM   13085 C CD  . LYS E 2 267 ? 139.510 141.119 131.828 1.00 127.50 ? 274 LYS E CD  1 
ATOM   13086 C CE  . LYS E 2 267 ? 138.014 141.019 131.600 1.00 127.50 ? 274 LYS E CE  1 
ATOM   13087 N NZ  . LYS E 2 267 ? 137.349 142.341 131.757 1.00 127.50 ? 274 LYS E NZ  1 
ATOM   13088 N N   . ILE E 2 268 ? 144.851 138.487 131.194 1.00 127.46 ? 275 ILE E N   1 
ATOM   13089 C CA  . ILE E 2 268 ? 146.284 138.567 131.432 1.00 127.46 ? 275 ILE E CA  1 
ATOM   13090 C C   . ILE E 2 268 ? 146.875 139.549 130.432 1.00 127.46 ? 275 ILE E C   1 
ATOM   13091 O O   . ILE E 2 268 ? 147.193 139.186 129.300 1.00 127.46 ? 275 ILE E O   1 
ATOM   13092 C CB  . ILE E 2 268 ? 146.942 137.184 131.293 1.00 127.46 ? 275 ILE E CB  1 
ATOM   13093 C CG1 . ILE E 2 268 ? 146.265 136.180 132.222 1.00 127.46 ? 275 ILE E CG1 1 
ATOM   13094 C CG2 . ILE E 2 268 ? 148.419 137.268 131.600 1.00 127.46 ? 275 ILE E CG2 1 
ATOM   13095 C CD1 . ILE E 2 268 ? 146.171 134.799 131.621 1.00 127.46 ? 275 ILE E CD1 1 
ATOM   13096 N N   . PRO E 2 269 ? 147.034 140.807 130.815 1.00 119.46 ? 276 PRO E N   1 
ATOM   13097 C CA  . PRO E 2 269 ? 147.361 141.859 129.841 1.00 119.46 ? 276 PRO E CA  1 
ATOM   13098 C C   . PRO E 2 269 ? 148.829 141.858 129.427 1.00 119.46 ? 276 PRO E C   1 
ATOM   13099 O O   . PRO E 2 269 ? 149.571 142.819 129.646 1.00 119.46 ? 276 PRO E O   1 
ATOM   13100 C CB  . PRO E 2 269 ? 146.968 143.132 130.601 1.00 119.46 ? 276 PRO E CB  1 
ATOM   13101 C CG  . PRO E 2 269 ? 147.207 142.791 132.021 1.00 119.46 ? 276 PRO E CG  1 
ATOM   13102 C CD  . PRO E 2 269 ? 146.841 141.343 132.172 1.00 119.46 ? 276 PRO E CD  1 
ATOM   13103 N N   . TYR E 2 270 ? 149.255 140.755 128.816 1.00 120.57 ? 277 TYR E N   1 
ATOM   13104 C CA  . TYR E 2 270 ? 150.488 140.717 128.043 1.00 120.57 ? 277 TYR E CA  1 
ATOM   13105 C C   . TYR E 2 270 ? 150.408 139.560 127.056 1.00 120.57 ? 277 TYR E C   1 
ATOM   13106 O O   . TYR E 2 270 ? 149.550 138.681 127.159 1.00 120.57 ? 277 TYR E O   1 
ATOM   13107 C CB  . TYR E 2 270 ? 151.736 140.616 128.931 1.00 120.57 ? 277 TYR E CB  1 
ATOM   13108 C CG  . TYR E 2 270 ? 151.748 139.481 129.928 1.00 120.57 ? 277 TYR E CG  1 
ATOM   13109 C CD1 . TYR E 2 270 ? 152.141 138.205 129.555 1.00 120.57 ? 277 TYR E CD1 1 
ATOM   13110 C CD2 . TYR E 2 270 ? 151.427 139.703 131.259 1.00 120.57 ? 277 TYR E CD2 1 
ATOM   13111 C CE1 . TYR E 2 270 ? 152.168 137.173 130.469 1.00 120.57 ? 277 TYR E CE1 1 
ATOM   13112 C CE2 . TYR E 2 270 ? 151.461 138.680 132.181 1.00 120.57 ? 277 TYR E CE2 1 
ATOM   13113 C CZ  . TYR E 2 270 ? 151.832 137.417 131.780 1.00 120.57 ? 277 TYR E CZ  1 
ATOM   13114 O OH  . TYR E 2 270 ? 151.861 136.390 132.695 1.00 120.57 ? 277 TYR E OH  1 
ATOM   13115 N N   . VAL E 2 271 ? 151.319 139.585 126.086 1.00 122.32 ? 278 VAL E N   1 
ATOM   13116 C CA  . VAL E 2 271 ? 151.268 138.686 124.937 1.00 122.32 ? 278 VAL E CA  1 
ATOM   13117 C C   . VAL E 2 271 ? 151.590 137.263 125.377 1.00 122.32 ? 278 VAL E C   1 
ATOM   13118 O O   . VAL E 2 271 ? 152.644 137.006 125.971 1.00 122.32 ? 278 VAL E O   1 
ATOM   13119 C CB  . VAL E 2 271 ? 152.229 139.156 123.837 1.00 122.32 ? 278 VAL E CB  1 
ATOM   13120 C CG1 . VAL E 2 271 ? 151.666 140.372 123.139 1.00 122.32 ? 278 VAL E CG1 1 
ATOM   13121 C CG2 . VAL E 2 271 ? 153.596 139.481 124.421 1.00 122.32 ? 278 VAL E CG2 1 
ATOM   13122 N N   . LYS E 2 272 ? 150.679 136.330 125.107 1.00 125.29 ? 279 LYS E N   1 
ATOM   13123 C CA  . LYS E 2 272 ? 150.944 134.933 125.418 1.00 125.29 ? 279 LYS E CA  1 
ATOM   13124 C C   . LYS E 2 272 ? 151.169 134.173 124.117 1.00 125.29 ? 279 LYS E C   1 
ATOM   13125 O O   . LYS E 2 272 ? 151.035 134.722 123.020 1.00 125.29 ? 279 LYS E O   1 
ATOM   13126 C CB  . LYS E 2 272 ? 149.786 134.317 126.208 1.00 125.29 ? 279 LYS E CB  1 
ATOM   13127 C CG  . LYS E 2 272 ? 149.460 135.011 127.514 1.00 125.29 ? 279 LYS E CG  1 
ATOM   13128 C CD  . LYS E 2 272 ? 148.147 134.502 128.083 1.00 125.29 ? 279 LYS E CD  1 
ATOM   13129 C CE  . LYS E 2 272 ? 146.977 134.922 127.219 1.00 125.29 ? 279 LYS E CE  1 
ATOM   13130 N NZ  . LYS E 2 272 ? 146.900 136.400 127.084 1.00 125.29 ? 279 LYS E NZ  1 
ATOM   13131 N N   . ALA E 2 273 ? 151.508 132.887 124.239 1.00 128.10 ? 280 ALA E N   1 
ATOM   13132 C CA  . ALA E 2 273 ? 151.698 132.087 123.035 1.00 128.10 ? 280 ALA E CA  1 
ATOM   13133 C C   . ALA E 2 273 ? 150.385 131.821 122.314 1.00 128.10 ? 280 ALA E C   1 
ATOM   13134 O O   . ALA E 2 273 ? 150.362 131.727 121.078 1.00 128.10 ? 280 ALA E O   1 
ATOM   13135 C CB  . ALA E 2 273 ? 152.386 130.769 123.385 1.00 128.10 ? 280 ALA E CB  1 
ATOM   13136 N N   . ILE E 2 274 ? 149.275 131.743 123.053 1.00 133.46 ? 281 ILE E N   1 
ATOM   13137 C CA  . ILE E 2 274 ? 148.021 131.456 122.375 1.00 133.46 ? 281 ILE E CA  1 
ATOM   13138 C C   . ILE E 2 274 ? 147.564 132.659 121.571 1.00 133.46 ? 281 ILE E C   1 
ATOM   13139 O O   . ILE E 2 274 ? 146.983 132.505 120.488 1.00 133.46 ? 281 ILE E O   1 
ATOM   13140 C CB  . ILE E 2 274 ? 146.954 130.998 123.389 1.00 133.46 ? 281 ILE E CB  1 
ATOM   13141 C CG1 . ILE E 2 274 ? 145.789 130.340 122.659 1.00 133.46 ? 281 ILE E CG1 1 
ATOM   13142 C CG2 . ILE E 2 274 ? 146.469 132.156 124.248 1.00 133.46 ? 281 ILE E CG2 1 
ATOM   13143 C CD1 . ILE E 2 274 ? 146.225 129.225 121.757 1.00 133.46 ? 281 ILE E CD1 1 
ATOM   13144 N N   . ASP E 2 275 ? 147.867 133.874 122.039 1.00 139.51 ? 282 ASP E N   1 
ATOM   13145 C CA  . ASP E 2 275 ? 147.449 135.030 121.264 1.00 139.51 ? 282 ASP E CA  1 
ATOM   13146 C C   . ASP E 2 275 ? 148.293 135.150 120.010 1.00 139.51 ? 282 ASP E C   1 
ATOM   13147 O O   . ASP E 2 275 ? 147.786 135.551 118.957 1.00 139.51 ? 282 ASP E O   1 
ATOM   13148 C CB  . ASP E 2 275 ? 147.548 136.301 122.106 1.00 139.51 ? 282 ASP E CB  1 
ATOM   13149 C CG  . ASP E 2 275 ? 146.663 136.254 123.336 1.00 139.51 ? 282 ASP E CG  1 
ATOM   13150 O OD1 . ASP E 2 275 ? 145.511 135.785 123.222 1.00 139.51 ? 282 ASP E OD1 1 
ATOM   13151 O OD2 . ASP E 2 275 ? 147.119 136.686 124.416 1.00 139.51 ? 282 ASP E OD2 1 
ATOM   13152 N N   . MET E 2 276 ? 149.549 134.701 120.082 1.00 137.44 ? 283 MET E N   1 
ATOM   13153 C CA  . MET E 2 276 ? 150.411 134.771 118.912 1.00 137.44 ? 283 MET E CA  1 
ATOM   13154 C C   . MET E 2 276 ? 149.969 133.748 117.883 1.00 137.44 ? 283 MET E C   1 
ATOM   13155 O O   . MET E 2 276 ? 149.962 134.027 116.680 1.00 137.44 ? 283 MET E O   1 
ATOM   13156 C CB  . MET E 2 276 ? 151.870 134.557 119.313 1.00 137.44 ? 283 MET E CB  1 
ATOM   13157 C CG  . MET E 2 276 ? 152.868 135.156 118.339 1.00 137.44 ? 283 MET E CG  1 
ATOM   13158 S SD  . MET E 2 276 ? 154.563 135.122 118.949 1.00 137.44 ? 283 MET E SD  1 
ATOM   13159 C CE  . MET E 2 276 ? 154.891 133.365 118.935 1.00 137.44 ? 283 MET E CE  1 
ATOM   13160 N N   . TYR E 2 277 ? 149.515 132.581 118.348 1.00 142.80 ? 284 TYR E N   1 
ATOM   13161 C CA  . TYR E 2 277 ? 149.095 131.550 117.409 1.00 142.80 ? 284 TYR E CA  1 
ATOM   13162 C C   . TYR E 2 277 ? 147.778 131.936 116.750 1.00 142.80 ? 284 TYR E C   1 
ATOM   13163 O O   . TYR E 2 277 ? 147.611 131.777 115.532 1.00 142.80 ? 284 TYR E O   1 
ATOM   13164 C CB  . TYR E 2 277 ? 148.974 130.203 118.114 1.00 142.80 ? 284 TYR E CB  1 
ATOM   13165 C CG  . TYR E 2 277 ? 148.927 129.042 117.154 1.00 142.80 ? 284 TYR E CG  1 
ATOM   13166 C CD1 . TYR E 2 277 ? 150.095 128.463 116.683 1.00 142.80 ? 284 TYR E CD1 1 
ATOM   13167 C CD2 . TYR E 2 277 ? 147.717 128.545 116.694 1.00 142.80 ? 284 TYR E CD2 1 
ATOM   13168 C CE1 . TYR E 2 277 ? 150.059 127.406 115.799 1.00 142.80 ? 284 TYR E CE1 1 
ATOM   13169 C CE2 . TYR E 2 277 ? 147.671 127.489 115.808 1.00 142.80 ? 284 TYR E CE2 1 
ATOM   13170 C CZ  . TYR E 2 277 ? 148.844 126.924 115.363 1.00 142.80 ? 284 TYR E CZ  1 
ATOM   13171 O OH  . TYR E 2 277 ? 148.801 125.871 114.479 1.00 142.80 ? 284 TYR E OH  1 
ATOM   13172 N N   . LEU E 2 278 ? 146.824 132.436 117.542 1.00 146.91 ? 285 LEU E N   1 
ATOM   13173 C CA  . LEU E 2 278 ? 145.546 132.849 116.976 1.00 146.91 ? 285 LEU E CA  1 
ATOM   13174 C C   . LEU E 2 278 ? 145.726 134.017 116.017 1.00 146.91 ? 285 LEU E C   1 
ATOM   13175 O O   . LEU E 2 278 ? 145.098 134.057 114.951 1.00 146.91 ? 285 LEU E O   1 
ATOM   13176 C CB  . LEU E 2 278 ? 144.559 133.204 118.086 1.00 146.91 ? 285 LEU E CB  1 
ATOM   13177 C CG  . LEU E 2 278 ? 144.227 132.067 119.050 1.00 146.91 ? 285 LEU E CG  1 
ATOM   13178 C CD1 . LEU E 2 278 ? 143.303 132.557 120.150 1.00 146.91 ? 285 LEU E CD1 1 
ATOM   13179 C CD2 . LEU E 2 278 ? 143.607 130.898 118.303 1.00 146.91 ? 285 LEU E CD2 1 
ATOM   13180 N N   . MET E 2 279 ? 146.601 134.968 116.358 1.00 151.75 ? 286 MET E N   1 
ATOM   13181 C CA  . MET E 2 279 ? 146.840 136.081 115.450 1.00 151.75 ? 286 MET E CA  1 
ATOM   13182 C C   . MET E 2 279 ? 147.530 135.606 114.181 1.00 151.75 ? 286 MET E C   1 
ATOM   13183 O O   . MET E 2 279 ? 147.241 136.109 113.092 1.00 151.75 ? 286 MET E O   1 
ATOM   13184 C CB  . MET E 2 279 ? 147.669 137.160 116.143 1.00 151.75 ? 286 MET E CB  1 
ATOM   13185 C CG  . MET E 2 279 ? 147.659 138.497 115.422 1.00 151.75 ? 286 MET E CG  1 
ATOM   13186 S SD  . MET E 2 279 ? 145.991 139.166 115.249 1.00 151.75 ? 286 MET E SD  1 
ATOM   13187 C CE  . MET E 2 279 ? 146.265 140.485 114.067 1.00 151.75 ? 286 MET E CE  1 
ATOM   13188 N N   . GLY E 2 280 ? 148.437 134.634 114.292 1.00 155.52 ? 287 GLY E N   1 
ATOM   13189 C CA  . GLY E 2 280 ? 149.076 134.114 113.096 1.00 155.52 ? 287 GLY E CA  1 
ATOM   13190 C C   . GLY E 2 280 ? 148.090 133.418 112.179 1.00 155.52 ? 287 GLY E C   1 
ATOM   13191 O O   . GLY E 2 280 ? 148.131 133.590 110.957 1.00 155.52 ? 287 GLY E O   1 
ATOM   13192 N N   . CYS E 2 281 ? 147.164 132.647 112.756 1.00 153.51 ? 288 CYS E N   1 
ATOM   13193 C CA  . CYS E 2 281 ? 146.136 132.026 111.929 1.00 153.51 ? 288 CYS E CA  1 
ATOM   13194 C C   . CYS E 2 281 ? 145.243 133.084 111.293 1.00 153.51 ? 288 CYS E C   1 
ATOM   13195 O O   . CYS E 2 281 ? 144.828 132.947 110.130 1.00 153.51 ? 288 CYS E O   1 
ATOM   13196 C CB  . CYS E 2 281 ? 145.311 131.050 112.765 1.00 153.51 ? 288 CYS E CB  1 
ATOM   13197 S SG  . CYS E 2 281 ? 146.198 129.549 113.233 1.00 153.51 ? 288 CYS E SG  1 
ATOM   13198 N N   . PHE E 2 282 ? 144.925 134.144 112.043 1.00 159.47 ? 289 PHE E N   1 
ATOM   13199 C CA  . PHE E 2 282 ? 144.097 135.197 111.472 1.00 159.47 ? 289 PHE E CA  1 
ATOM   13200 C C   . PHE E 2 282 ? 144.822 135.878 110.324 1.00 159.47 ? 289 PHE E C   1 
ATOM   13201 O O   . PHE E 2 282 ? 144.199 136.241 109.322 1.00 159.47 ? 289 PHE E O   1 
ATOM   13202 C CB  . PHE E 2 282 ? 143.713 136.214 112.545 1.00 159.47 ? 289 PHE E CB  1 
ATOM   13203 C CG  . PHE E 2 282 ? 142.706 137.227 112.084 1.00 159.47 ? 289 PHE E CG  1 
ATOM   13204 C CD1 . PHE E 2 282 ? 141.354 136.930 112.088 1.00 159.47 ? 289 PHE E CD1 1 
ATOM   13205 C CD2 . PHE E 2 282 ? 143.113 138.475 111.642 1.00 159.47 ? 289 PHE E CD2 1 
ATOM   13206 C CE1 . PHE E 2 282 ? 140.426 137.861 111.663 1.00 159.47 ? 289 PHE E CE1 1 
ATOM   13207 C CE2 . PHE E 2 282 ? 142.190 139.411 111.215 1.00 159.47 ? 289 PHE E CE2 1 
ATOM   13208 C CZ  . PHE E 2 282 ? 140.845 139.103 111.226 1.00 159.47 ? 289 PHE E CZ  1 
ATOM   13209 N N   . VAL E 2 283 ? 146.146 136.010 110.432 1.00 158.42 ? 290 VAL E N   1 
ATOM   13210 C CA  . VAL E 2 283 ? 146.916 136.601 109.346 1.00 158.42 ? 290 VAL E CA  1 
ATOM   13211 C C   . VAL E 2 283 ? 146.898 135.676 108.142 1.00 158.42 ? 290 VAL E C   1 
ATOM   13212 O O   . VAL E 2 283 ? 146.834 136.129 106.995 1.00 158.42 ? 290 VAL E O   1 
ATOM   13213 C CB  . VAL E 2 283 ? 148.351 136.915 109.804 1.00 158.42 ? 290 VAL E CB  1 
ATOM   13214 C CG1 . VAL E 2 283 ? 149.190 137.386 108.631 1.00 158.42 ? 290 VAL E CG1 1 
ATOM   13215 C CG2 . VAL E 2 283 ? 148.335 137.983 110.879 1.00 158.42 ? 290 VAL E CG2 1 
ATOM   13216 N N   . PHE E 2 284 ? 146.963 134.365 108.381 1.00 162.43 ? 291 PHE E N   1 
ATOM   13217 C CA  . PHE E 2 284 ? 146.980 133.436 107.257 1.00 162.43 ? 291 PHE E CA  1 
ATOM   13218 C C   . PHE E 2 284 ? 145.659 133.481 106.499 1.00 162.43 ? 291 PHE E C   1 
ATOM   13219 O O   . PHE E 2 284 ? 145.647 133.494 105.263 1.00 162.43 ? 291 PHE E O   1 
ATOM   13220 C CB  . PHE E 2 284 ? 147.288 132.014 107.725 1.00 162.43 ? 291 PHE E CB  1 
ATOM   13221 C CG  . PHE E 2 284 ? 148.758 131.696 107.774 1.00 162.43 ? 291 PHE E CG  1 
ATOM   13222 C CD1 . PHE E 2 284 ? 149.425 131.288 106.633 1.00 162.43 ? 291 PHE E CD1 1 
ATOM   13223 C CD2 . PHE E 2 284 ? 149.468 131.790 108.959 1.00 162.43 ? 291 PHE E CD2 1 
ATOM   13224 C CE1 . PHE E 2 284 ? 150.775 130.992 106.669 1.00 162.43 ? 291 PHE E CE1 1 
ATOM   13225 C CE2 . PHE E 2 284 ? 150.817 131.494 109.002 1.00 162.43 ? 291 PHE E CE2 1 
ATOM   13226 C CZ  . PHE E 2 284 ? 151.470 131.095 107.855 1.00 162.43 ? 291 PHE E CZ  1 
ATOM   13227 N N   . VAL E 2 285 ? 144.534 133.544 107.218 1.00 161.36 ? 292 VAL E N   1 
ATOM   13228 C CA  . VAL E 2 285 ? 143.264 133.607 106.496 1.00 161.36 ? 292 VAL E CA  1 
ATOM   13229 C C   . VAL E 2 285 ? 143.053 134.995 105.896 1.00 161.36 ? 292 VAL E C   1 
ATOM   13230 O O   . VAL E 2 285 ? 142.424 135.134 104.832 1.00 161.36 ? 292 VAL E O   1 
ATOM   13231 C CB  . VAL E 2 285 ? 142.097 133.199 107.413 1.00 161.36 ? 292 VAL E CB  1 
ATOM   13232 C CG1 . VAL E 2 285 ? 142.292 131.779 107.911 1.00 161.36 ? 292 VAL E CG1 1 
ATOM   13233 C CG2 . VAL E 2 285 ? 141.968 134.156 108.579 1.00 161.36 ? 292 VAL E CG2 1 
ATOM   13234 N N   . PHE E 2 286 ? 143.657 136.025 106.497 1.00 169.15 ? 293 PHE E N   1 
ATOM   13235 C CA  . PHE E 2 286 ? 143.608 137.352 105.900 1.00 169.15 ? 293 PHE E CA  1 
ATOM   13236 C C   . PHE E 2 286 ? 144.356 137.366 104.581 1.00 169.15 ? 293 PHE E C   1 
ATOM   13237 O O   . PHE E 2 286 ? 143.890 137.951 103.598 1.00 169.15 ? 293 PHE E O   1 
ATOM   13238 C CB  . PHE E 2 286 ? 144.193 138.386 106.858 1.00 169.15 ? 293 PHE E CB  1 
ATOM   13239 C CG  . PHE E 2 286 ? 144.412 139.730 106.231 1.00 169.15 ? 293 PHE E CG  1 
ATOM   13240 C CD1 . PHE E 2 286 ? 143.364 140.618 106.079 1.00 169.15 ? 293 PHE E CD1 1 
ATOM   13241 C CD2 . PHE E 2 286 ? 145.673 140.107 105.796 1.00 169.15 ? 293 PHE E CD2 1 
ATOM   13242 C CE1 . PHE E 2 286 ? 143.569 141.851 105.500 1.00 169.15 ? 293 PHE E CE1 1 
ATOM   13243 C CE2 . PHE E 2 286 ? 145.882 141.340 105.218 1.00 169.15 ? 293 PHE E CE2 1 
ATOM   13244 C CZ  . PHE E 2 286 ? 144.829 142.214 105.071 1.00 169.15 ? 293 PHE E CZ  1 
ATOM   13245 N N   . LEU E 2 287 ? 145.496 136.683 104.527 1.00 173.90 ? 294 LEU E N   1 
ATOM   13246 C CA  . LEU E 2 287 ? 146.265 136.677 103.296 1.00 173.90 ? 294 LEU E CA  1 
ATOM   13247 C C   . LEU E 2 287 ? 145.609 135.759 102.285 1.00 173.90 ? 294 LEU E C   1 
ATOM   13248 O O   . LEU E 2 287 ? 145.743 135.977 101.080 1.00 173.90 ? 294 LEU E O   1 
ATOM   13249 C CB  . LEU E 2 287 ? 147.708 136.247 103.559 1.00 173.90 ? 294 LEU E CB  1 
ATOM   13250 C CG  . LEU E 2 287 ? 148.544 137.170 104.446 1.00 173.90 ? 294 LEU E CG  1 
ATOM   13251 C CD1 . LEU E 2 287 ? 149.890 136.537 104.747 1.00 173.90 ? 294 LEU E CD1 1 
ATOM   13252 C CD2 . LEU E 2 287 ? 148.725 138.525 103.783 1.00 173.90 ? 294 LEU E CD2 1 
ATOM   13253 N N   . ALA E 2 288 ? 144.891 134.739 102.755 1.00 177.57 ? 295 ALA E N   1 
ATOM   13254 C CA  . ALA E 2 288 ? 144.209 133.857 101.820 1.00 177.57 ? 295 ALA E CA  1 
ATOM   13255 C C   . ALA E 2 288 ? 143.086 134.602 101.109 1.00 177.57 ? 295 ALA E C   1 
ATOM   13256 O O   . ALA E 2 288 ? 142.880 134.425 99.903  1.00 177.57 ? 295 ALA E O   1 
ATOM   13257 C CB  . ALA E 2 288 ? 143.668 132.630 102.550 1.00 177.57 ? 295 ALA E CB  1 
ATOM   13258 N N   . LEU E 2 289 ? 142.355 135.452 101.839 1.00 177.82 ? 296 LEU E N   1 
ATOM   13259 C CA  . LEU E 2 289 ? 141.347 136.282 101.180 1.00 177.82 ? 296 LEU E CA  1 
ATOM   13260 C C   . LEU E 2 289 ? 141.974 137.432 100.392 1.00 177.82 ? 296 LEU E C   1 
ATOM   13261 O O   . LEU E 2 289 ? 141.451 137.833 99.340  1.00 177.82 ? 296 LEU E O   1 
ATOM   13262 C CB  . LEU E 2 289 ? 140.357 136.818 102.213 1.00 177.82 ? 296 LEU E CB  1 
ATOM   13263 C CG  . LEU E 2 289 ? 139.258 137.734 101.676 1.00 177.82 ? 296 LEU E CG  1 
ATOM   13264 C CD1 . LEU E 2 289 ? 138.480 137.032 100.577 1.00 177.82 ? 296 LEU E CD1 1 
ATOM   13265 C CD2 . LEU E 2 289 ? 138.328 138.168 102.796 1.00 177.82 ? 296 LEU E CD2 1 
ATOM   13266 N N   . LEU E 2 290 ? 143.140 137.916 100.823 1.00 184.86 ? 297 LEU E N   1 
ATOM   13267 C CA  . LEU E 2 290 ? 143.802 138.963 100.057 1.00 184.86 ? 297 LEU E CA  1 
ATOM   13268 C C   . LEU E 2 290 ? 144.363 138.416 98.754  1.00 184.86 ? 297 LEU E C   1 
ATOM   13269 O O   . LEU E 2 290 ? 144.467 139.153 97.764  1.00 184.86 ? 297 LEU E O   1 
ATOM   13270 C CB  . LEU E 2 290 ? 144.899 139.604 100.907 1.00 184.86 ? 297 LEU E CB  1 
ATOM   13271 C CG  . LEU E 2 290 ? 145.581 140.860 100.367 1.00 184.86 ? 297 LEU E CG  1 
ATOM   13272 C CD1 . LEU E 2 290 ? 144.602 142.023 100.336 1.00 184.86 ? 297 LEU E CD1 1 
ATOM   13273 C CD2 . LEU E 2 290 ? 146.802 141.210 101.202 1.00 184.86 ? 297 LEU E CD2 1 
ATOM   13274 N N   . GLU E 2 291 ? 144.697 137.125 98.715  1.00 189.95 ? 298 GLU E N   1 
ATOM   13275 C CA  . GLU E 2 291 ? 145.187 136.574 97.464  1.00 189.95 ? 298 GLU E CA  1 
ATOM   13276 C C   . GLU E 2 291 ? 144.066 136.613 96.442  1.00 189.95 ? 298 GLU E C   1 
ATOM   13277 O O   . GLU E 2 291 ? 144.291 136.932 95.267  1.00 189.95 ? 298 GLU E O   1 
ATOM   13278 C CB  . GLU E 2 291 ? 145.703 135.152 97.670  1.00 189.95 ? 298 GLU E CB  1 
ATOM   13279 C CG  . GLU E 2 291 ? 146.322 134.548 96.428  1.00 189.95 ? 298 GLU E CG  1 
ATOM   13280 C CD  . GLU E 2 291 ? 145.358 133.687 95.647  1.00 189.95 ? 298 GLU E CD  1 
ATOM   13281 O OE1 . GLU E 2 291 ? 144.167 133.621 96.021  1.00 189.95 ? 298 GLU E OE1 1 
ATOM   13282 O OE2 . GLU E 2 291 ? 145.799 133.078 94.651  1.00 189.95 ? 298 GLU E OE2 1 
ATOM   13283 N N   . TYR E 2 292 ? 142.843 136.285 96.873  1.00 191.48 ? 299 TYR E N   1 
ATOM   13284 C CA  . TYR E 2 292 ? 141.749 136.367 95.928  1.00 191.48 ? 299 TYR E CA  1 
ATOM   13285 C C   . TYR E 2 292 ? 141.451 137.817 95.604  1.00 191.48 ? 299 TYR E C   1 
ATOM   13286 O O   . TYR E 2 292 ? 140.918 138.101 94.532  1.00 191.48 ? 299 TYR E O   1 
ATOM   13287 C CB  . TYR E 2 292 ? 140.492 135.687 96.466  1.00 191.48 ? 299 TYR E CB  1 
ATOM   13288 C CG  . TYR E 2 292 ? 139.359 135.694 95.464  1.00 191.48 ? 299 TYR E CG  1 
ATOM   13289 C CD1 . TYR E 2 292 ? 139.505 135.104 94.216  1.00 191.48 ? 299 TYR E CD1 1 
ATOM   13290 C CD2 . TYR E 2 292 ? 138.154 136.318 95.757  1.00 191.48 ? 299 TYR E CD2 1 
ATOM   13291 C CE1 . TYR E 2 292 ? 138.475 135.120 93.294  1.00 191.48 ? 299 TYR E CE1 1 
ATOM   13292 C CE2 . TYR E 2 292 ? 137.120 136.339 94.842  1.00 191.48 ? 299 TYR E CE2 1 
ATOM   13293 C CZ  . TYR E 2 292 ? 137.285 135.739 93.614  1.00 191.48 ? 299 TYR E CZ  1 
ATOM   13294 O OH  . TYR E 2 292 ? 136.257 135.759 92.701  1.00 191.48 ? 299 TYR E OH  1 
ATOM   13295 N N   . ALA E 2 293 ? 141.813 138.743 96.500  1.00 191.80 ? 300 ALA E N   1 
ATOM   13296 C CA  . ALA E 2 293 ? 141.638 140.156 96.177  1.00 191.80 ? 300 ALA E CA  1 
ATOM   13297 C C   . ALA E 2 293 ? 142.531 140.539 95.004  1.00 191.80 ? 300 ALA E C   1 
ATOM   13298 O O   . ALA E 2 293 ? 142.082 141.180 94.045  1.00 191.80 ? 300 ALA E O   1 
ATOM   13299 C CB  . ALA E 2 293 ? 141.939 141.021 97.398  1.00 191.80 ? 300 ALA E CB  1 
ATOM   13300 N N   . PHE E 2 294 ? 143.774 140.048 95.017  1.00 194.96 ? 301 PHE E N   1 
ATOM   13301 C CA  . PHE E 2 294 ? 144.683 140.298 93.898  1.00 194.96 ? 301 PHE E CA  1 
ATOM   13302 C C   . PHE E 2 294 ? 144.195 139.605 92.635  1.00 194.96 ? 301 PHE E C   1 
ATOM   13303 O O   . PHE E 2 294 ? 144.193 140.207 91.553  1.00 194.96 ? 301 PHE E O   1 
ATOM   13304 C CB  . PHE E 2 294 ? 146.124 139.879 94.205  1.00 194.96 ? 301 PHE E CB  1 
ATOM   13305 C CG  . PHE E 2 294 ? 146.824 140.745 95.218  1.00 194.96 ? 301 PHE E CG  1 
ATOM   13306 C CD1 . PHE E 2 294 ? 146.695 140.524 96.573  1.00 194.96 ? 301 PHE E CD1 1 
ATOM   13307 C CD2 . PHE E 2 294 ? 147.632 141.788 94.792  1.00 194.96 ? 301 PHE E CD2 1 
ATOM   13308 C CE1 . PHE E 2 294 ? 147.355 141.329 97.486  1.00 194.96 ? 301 PHE E CE1 1 
ATOM   13309 C CE2 . PHE E 2 294 ? 148.291 142.595 95.700  1.00 194.96 ? 301 PHE E CE2 1 
ATOM   13310 C CZ  . PHE E 2 294 ? 148.151 142.365 97.049  1.00 194.96 ? 301 PHE E CZ  1 
ATOM   13311 N N   . VAL E 2 295 ? 143.765 138.347 92.752  1.00 195.57 ? 302 VAL E N   1 
ATOM   13312 C CA  . VAL E 2 295 ? 143.336 137.616 91.564  1.00 195.57 ? 302 VAL E CA  1 
ATOM   13313 C C   . VAL E 2 295 ? 142.132 138.312 90.947  1.00 195.57 ? 302 VAL E C   1 
ATOM   13314 O O   . VAL E 2 295 ? 142.069 138.512 89.729  1.00 195.57 ? 302 VAL E O   1 
ATOM   13315 C CB  . VAL E 2 295 ? 143.029 136.150 91.914  1.00 195.57 ? 302 VAL E CB  1 
ATOM   13316 C CG1 . VAL E 2 295 ? 142.427 135.435 90.717  1.00 195.57 ? 302 VAL E CG1 1 
ATOM   13317 C CG2 . VAL E 2 295 ? 144.293 135.443 92.377  1.00 195.57 ? 302 VAL E CG2 1 
ATOM   13318 N N   . ASN E 2 296 ? 141.162 138.704 91.775  1.00 195.63 ? 303 ASN E N   1 
ATOM   13319 C CA  . ASN E 2 296 ? 139.999 139.402 91.249  1.00 195.63 ? 303 ASN E CA  1 
ATOM   13320 C C   . ASN E 2 296 ? 140.421 140.732 90.645  1.00 195.63 ? 303 ASN E C   1 
ATOM   13321 O O   . ASN E 2 296 ? 139.772 141.234 89.721  1.00 195.63 ? 303 ASN E O   1 
ATOM   13322 C CB  . ASN E 2 296 ? 138.961 139.608 92.353  1.00 195.63 ? 303 ASN E CB  1 
ATOM   13323 C CG  . ASN E 2 296 ? 137.707 140.301 91.853  1.00 195.63 ? 303 ASN E CG  1 
ATOM   13324 O OD1 . ASN E 2 296 ? 137.641 141.529 91.797  1.00 195.63 ? 303 ASN E OD1 1 
ATOM   13325 N ND2 . ASN E 2 296 ? 136.701 139.513 91.490  1.00 195.63 ? 303 ASN E ND2 1 
ATOM   13326 N N   . TYR E 2 297 ? 141.509 141.318 91.159  1.00 195.80 ? 304 TYR E N   1 
ATOM   13327 C CA  . TYR E 2 297 ? 141.964 142.613 90.681  1.00 195.80 ? 304 TYR E CA  1 
ATOM   13328 C C   . TYR E 2 297 ? 142.713 142.513 89.357  1.00 195.80 ? 304 TYR E C   1 
ATOM   13329 O O   . TYR E 2 297 ? 142.825 143.520 88.649  1.00 195.80 ? 304 TYR E O   1 
ATOM   13330 C CB  . TYR E 2 297 ? 142.872 143.243 91.743  1.00 195.80 ? 304 TYR E CB  1 
ATOM   13331 C CG  . TYR E 2 297 ? 143.392 144.629 91.432  1.00 195.80 ? 304 TYR E CG  1 
ATOM   13332 C CD1 . TYR E 2 297 ? 142.554 145.734 91.463  1.00 195.80 ? 304 TYR E CD1 1 
ATOM   13333 C CD2 . TYR E 2 297 ? 144.729 144.830 91.112  1.00 195.80 ? 304 TYR E CD2 1 
ATOM   13334 C CE1 . TYR E 2 297 ? 143.036 147.002 91.186  1.00 195.80 ? 304 TYR E CE1 1 
ATOM   13335 C CE2 . TYR E 2 297 ? 145.216 146.092 90.829  1.00 195.80 ? 304 TYR E CE2 1 
ATOM   13336 C CZ  . TYR E 2 297 ? 144.365 147.174 90.865  1.00 195.80 ? 304 TYR E CZ  1 
ATOM   13337 O OH  . TYR E 2 297 ? 144.846 148.433 90.588  1.00 195.80 ? 304 TYR E OH  1 
ATOM   13338 N N   . ILE E 2 298 ? 143.221 141.329 89.003  1.00 200.00 ? 305 ILE E N   1 
ATOM   13339 C CA  . ILE E 2 298 ? 144.078 141.178 87.832  1.00 200.00 ? 305 ILE E CA  1 
ATOM   13340 C C   . ILE E 2 298 ? 143.608 140.089 86.879  1.00 200.00 ? 305 ILE E C   1 
ATOM   13341 O O   . ILE E 2 298 ? 144.253 139.865 85.854  1.00 200.00 ? 305 ILE E O   1 
ATOM   13342 C CB  . ILE E 2 298 ? 145.549 140.926 88.226  1.00 200.00 ? 305 ILE E CB  1 
ATOM   13343 C CG1 . ILE E 2 298 ? 145.694 139.588 88.952  1.00 200.00 ? 305 ILE E CG1 1 
ATOM   13344 C CG2 . ILE E 2 298 ? 146.085 142.071 89.075  1.00 200.00 ? 305 ILE E CG2 1 
ATOM   13345 C CD1 . ILE E 2 298 ? 147.125 139.229 89.287  1.00 200.00 ? 305 ILE E CD1 1 
ATOM   13346 N N   . PHE E 2 299 ? 142.503 139.397 87.174  1.00 201.79 ? 306 PHE E N   1 
ATOM   13347 C CA  . PHE E 2 299 ? 142.095 138.268 86.341  1.00 201.79 ? 306 PHE E CA  1 
ATOM   13348 C C   . PHE E 2 299 ? 141.577 138.684 84.972  1.00 201.79 ? 306 PHE E C   1 
ATOM   13349 O O   . PHE E 2 299 ? 141.395 137.815 84.113  1.00 201.79 ? 306 PHE E O   1 
ATOM   13350 C CB  . PHE E 2 299 ? 141.024 137.433 87.052  1.00 201.79 ? 306 PHE E CB  1 
ATOM   13351 C CG  . PHE E 2 299 ? 139.627 137.978 86.913  1.00 201.79 ? 306 PHE E CG  1 
ATOM   13352 C CD1 . PHE E 2 299 ? 139.130 138.882 87.833  1.00 201.79 ? 306 PHE E CD1 1 
ATOM   13353 C CD2 . PHE E 2 299 ? 138.796 137.548 85.889  1.00 201.79 ? 306 PHE E CD2 1 
ATOM   13354 C CE1 . PHE E 2 299 ? 137.846 139.378 87.715  1.00 201.79 ? 306 PHE E CE1 1 
ATOM   13355 C CE2 . PHE E 2 299 ? 137.513 138.040 85.766  1.00 201.79 ? 306 PHE E CE2 1 
ATOM   13356 C CZ  . PHE E 2 299 ? 137.036 138.954 86.681  1.00 201.79 ? 306 PHE E CZ  1 
ATOM   13357 N N   . PHE E 2 300 ? 141.338 139.971 84.740  1.00 205.90 ? 307 PHE E N   1 
ATOM   13358 C CA  . PHE E 2 300 ? 140.894 140.396 83.420  1.00 205.90 ? 307 PHE E CA  1 
ATOM   13359 C C   . PHE E 2 300 ? 142.054 140.794 82.514  1.00 205.90 ? 307 PHE E C   1 
ATOM   13360 O O   . PHE E 2 300 ? 142.098 140.386 81.350  1.00 205.90 ? 307 PHE E O   1 
ATOM   13361 C CB  . PHE E 2 300 ? 139.900 141.555 83.545  1.00 205.90 ? 307 PHE E CB  1 
ATOM   13362 C CG  . PHE E 2 300 ? 139.384 142.053 82.225  1.00 205.90 ? 307 PHE E CG  1 
ATOM   13363 C CD1 . PHE E 2 300 ? 138.344 141.400 81.584  1.00 205.90 ? 307 PHE E CD1 1 
ATOM   13364 C CD2 . PHE E 2 300 ? 139.936 143.174 81.626  1.00 205.90 ? 307 PHE E CD2 1 
ATOM   13365 C CE1 . PHE E 2 300 ? 137.866 141.853 80.369  1.00 205.90 ? 307 PHE E CE1 1 
ATOM   13366 C CE2 . PHE E 2 300 ? 139.462 143.632 80.411  1.00 205.90 ? 307 PHE E CE2 1 
ATOM   13367 C CZ  . PHE E 2 300 ? 138.425 142.970 79.783  1.00 205.90 ? 307 PHE E CZ  1 
ATOM   13368 N N   . SER E 2 301 ? 143.003 141.583 83.024  1.00 205.93 ? 308 SER E N   1 
ATOM   13369 C CA  . SER E 2 301 ? 144.134 141.963 82.186  1.00 205.93 ? 308 SER E CA  1 
ATOM   13370 C C   . SER E 2 301 ? 145.110 140.808 81.999  1.00 205.93 ? 308 SER E C   1 
ATOM   13371 O O   . SER E 2 301 ? 145.600 140.580 80.887  1.00 205.93 ? 308 SER E O   1 
ATOM   13372 C CB  . SER E 2 301 ? 144.848 143.171 82.792  1.00 205.93 ? 308 SER E CB  1 
ATOM   13373 O OG  . SER E 2 301 ? 146.019 143.493 82.062  1.00 205.93 ? 308 SER E OG  1 
ATOM   13374 N N   . GLN E 2 302 ? 145.405 140.067 83.064  1.00 206.35 ? 309 GLN E N   1 
ATOM   13375 C CA  . GLN E 2 302 ? 146.377 138.974 83.017  1.00 206.35 ? 309 GLN E CA  1 
ATOM   13376 C C   . GLN E 2 302 ? 145.770 137.708 83.610  1.00 206.35 ? 309 GLN E C   1 
ATOM   13377 O O   . GLN E 2 302 ? 146.095 137.320 84.739  1.00 206.35 ? 309 GLN E O   1 
ATOM   13378 C CB  . GLN E 2 302 ? 147.665 139.362 83.744  1.00 206.35 ? 309 GLN E CB  1 
ATOM   13379 C CG  . GLN E 2 302 ? 148.182 140.749 83.380  1.00 206.35 ? 309 GLN E CG  1 
ATOM   13380 C CD  . GLN E 2 302 ? 149.388 141.163 84.198  1.00 206.35 ? 309 GLN E CD  1 
ATOM   13381 O OE1 . GLN E 2 302 ? 150.283 140.359 84.458  1.00 206.35 ? 309 GLN E OE1 1 
ATOM   13382 N NE2 . GLN E 2 302 ? 149.421 142.427 84.605  1.00 206.35 ? 309 GLN E NE2 1 
ATOM   13383 N N   . PRO E 2 303 ? 144.875 137.039 82.878  1.00 206.70 ? 310 PRO E N   1 
ATOM   13384 C CA  . PRO E 2 303 ? 144.233 135.844 83.450  1.00 206.70 ? 310 PRO E CA  1 
ATOM   13385 C C   . PRO E 2 303 ? 145.201 134.690 83.644  1.00 206.70 ? 310 PRO E C   1 
ATOM   13386 O O   . PRO E 2 303 ? 145.014 133.878 84.563  1.00 206.70 ? 310 PRO E O   1 
ATOM   13387 C CB  . PRO E 2 303 ? 143.144 135.509 82.425  1.00 206.70 ? 310 PRO E CB  1 
ATOM   13388 C CG  . PRO E 2 303 ? 143.669 136.058 81.138  1.00 206.70 ? 310 PRO E CG  1 
ATOM   13389 C CD  . PRO E 2 303 ? 144.428 137.306 81.500  1.00 206.70 ? 310 PRO E CD  1 
ATOM   13390 N N   . ALA E 2 304 ? 146.279 134.642 82.859  1.00 205.05 ? 311 ALA E N   1 
ATOM   13391 C CA  . ALA E 2 304 ? 147.237 133.553 82.996  1.00 205.05 ? 311 ALA E CA  1 
ATOM   13392 C C   . ALA E 2 304 ? 148.100 133.760 84.227  1.00 205.05 ? 311 ALA E C   1 
ATOM   13393 O O   . ALA E 2 304 ? 148.410 132.800 84.945  1.00 205.05 ? 311 ALA E O   1 
ATOM   13394 C CB  . ALA E 2 304 ? 148.102 133.444 81.741  1.00 205.05 ? 311 ALA E CB  1 
ATOM   13395 N N   . ARG E 2 305 ? 148.465 135.010 84.516  1.00 204.51 ? 312 ARG E N   1 
ATOM   13396 C CA  . ARG E 2 305 ? 149.257 135.243 85.712  1.00 204.51 ? 312 ARG E CA  1 
ATOM   13397 C C   . ARG E 2 305 ? 148.407 135.014 86.950  1.00 204.51 ? 312 ARG E C   1 
ATOM   13398 O O   . ARG E 2 305 ? 148.901 134.504 87.957  1.00 204.51 ? 312 ARG E O   1 
ATOM   13399 C CB  . ARG E 2 305 ? 149.842 136.655 85.710  1.00 204.51 ? 312 ARG E CB  1 
ATOM   13400 C CG  . ARG E 2 305 ? 150.847 136.892 86.831  1.00 204.51 ? 312 ARG E CG  1 
ATOM   13401 C CD  . ARG E 2 305 ? 151.418 138.301 86.803  1.00 204.51 ? 312 ARG E CD  1 
ATOM   13402 N NE  . ARG E 2 305 ? 152.320 138.540 87.925  1.00 204.51 ? 312 ARG E NE  1 
ATOM   13403 C CZ  . ARG E 2 305 ? 152.847 139.719 88.226  1.00 204.51 ? 312 ARG E CZ  1 
ATOM   13404 N NH1 . ARG E 2 305 ? 152.584 140.798 87.509  1.00 204.51 ? 312 ARG E NH1 1 
ATOM   13405 N NH2 . ARG E 2 305 ? 153.659 139.817 89.275  1.00 204.51 ? 312 ARG E NH2 1 
ATOM   13406 N N   . ALA E 2 306 ? 147.118 135.366 86.890  1.00 201.61 ? 313 ALA E N   1 
ATOM   13407 C CA  . ALA E 2 306 ? 146.256 135.104 88.036  1.00 201.61 ? 313 ALA E CA  1 
ATOM   13408 C C   . ALA E 2 306 ? 146.057 133.608 88.238  1.00 201.61 ? 313 ALA E C   1 
ATOM   13409 O O   . ALA E 2 306 ? 145.996 133.136 89.384  1.00 201.61 ? 313 ALA E O   1 
ATOM   13410 C CB  . ALA E 2 306 ? 144.910 135.804 87.857  1.00 201.61 ? 313 ALA E CB  1 
ATOM   13411 N N   . ALA E 2 307 ? 146.045 132.833 87.147  1.00 200.43 ? 314 ALA E N   1 
ATOM   13412 C CA  . ALA E 2 307 ? 145.931 131.391 87.319  1.00 200.43 ? 314 ALA E CA  1 
ATOM   13413 C C   . ALA E 2 307 ? 147.223 130.821 87.879  1.00 200.43 ? 314 ALA E C   1 
ATOM   13414 O O   . ALA E 2 307 ? 147.192 129.885 88.689  1.00 200.43 ? 314 ALA E O   1 
ATOM   13415 C CB  . ALA E 2 307 ? 145.573 130.722 85.992  1.00 200.43 ? 314 ALA E CB  1 
ATOM   13416 N N   . ALA E 2 308 ? 148.360 131.433 87.536  1.00 198.12 ? 422 ALA E N   1 
ATOM   13417 C CA  . ALA E 2 308 ? 149.618 130.928 88.065  1.00 198.12 ? 422 ALA E CA  1 
ATOM   13418 C C   . ALA E 2 308 ? 149.750 131.309 89.529  1.00 198.12 ? 422 ALA E C   1 
ATOM   13419 O O   . ALA E 2 308 ? 150.338 130.560 90.317  1.00 198.12 ? 422 ALA E O   1 
ATOM   13420 C CB  . ALA E 2 308 ? 150.795 131.465 87.254  1.00 198.12 ? 422 ALA E CB  1 
ATOM   13421 N N   . ILE E 2 309 ? 149.157 132.439 89.919  1.00 196.95 ? 423 ILE E N   1 
ATOM   13422 C CA  . ILE E 2 309 ? 149.195 132.841 91.317  1.00 196.95 ? 423 ILE E CA  1 
ATOM   13423 C C   . ILE E 2 309 ? 148.321 131.907 92.133  1.00 196.95 ? 423 ILE E C   1 
ATOM   13424 O O   . ILE E 2 309 ? 148.681 131.522 93.248  1.00 196.95 ? 423 ILE E O   1 
ATOM   13425 C CB  . ILE E 2 309 ? 148.780 134.314 91.491  1.00 196.95 ? 423 ILE E CB  1 
ATOM   13426 C CG1 . ILE E 2 309 ? 149.730 135.237 90.728  1.00 196.95 ? 423 ILE E CG1 1 
ATOM   13427 C CG2 . ILE E 2 309 ? 148.741 134.691 92.964  1.00 196.95 ? 423 ILE E CG2 1 
ATOM   13428 C CD1 . ILE E 2 309 ? 149.375 136.703 90.834  1.00 196.95 ? 423 ILE E CD1 1 
ATOM   13429 N N   . ASP E 2 310 ? 147.167 131.510 91.588  1.00 195.94 ? 424 ASP E N   1 
ATOM   13430 C CA  . ASP E 2 310 ? 146.324 130.579 92.330  1.00 195.94 ? 424 ASP E CA  1 
ATOM   13431 C C   . ASP E 2 310 ? 147.012 129.226 92.466  1.00 195.94 ? 424 ASP E C   1 
ATOM   13432 O O   . ASP E 2 310 ? 147.024 128.628 93.555  1.00 195.94 ? 424 ASP E O   1 
ATOM   13433 C CB  . ASP E 2 310 ? 144.976 130.412 91.626  1.00 195.94 ? 424 ASP E CB  1 
ATOM   13434 C CG  . ASP E 2 310 ? 143.917 131.363 92.144  1.00 195.94 ? 424 ASP E CG  1 
ATOM   13435 O OD1 . ASP E 2 310 ? 143.948 131.698 93.344  1.00 195.94 ? 424 ASP E OD1 1 
ATOM   13436 O OD2 . ASP E 2 310 ? 143.047 131.774 91.347  1.00 195.94 ? 424 ASP E OD2 1 
ATOM   13437 N N   . ARG E 2 311 ? 147.672 128.773 91.394  1.00 194.74 ? 425 ARG E N   1 
ATOM   13438 C CA  . ARG E 2 311 ? 148.348 127.483 91.455  1.00 194.74 ? 425 ARG E CA  1 
ATOM   13439 C C   . ARG E 2 311 ? 149.509 127.520 92.438  1.00 194.74 ? 425 ARG E C   1 
ATOM   13440 O O   . ARG E 2 311 ? 149.724 126.560 93.186  1.00 194.74 ? 425 ARG E O   1 
ATOM   13441 C CB  . ARG E 2 311 ? 148.820 127.058 90.063  1.00 194.74 ? 425 ARG E CB  1 
ATOM   13442 C CG  . ARG E 2 311 ? 147.681 126.837 89.077  1.00 194.74 ? 425 ARG E CG  1 
ATOM   13443 C CD  . ARG E 2 311 ? 148.141 126.219 87.761  1.00 194.74 ? 425 ARG E CD  1 
ATOM   13444 N NE  . ARG E 2 311 ? 149.206 126.972 87.108  1.00 194.74 ? 425 ARG E NE  1 
ATOM   13445 C CZ  . ARG E 2 311 ? 150.490 126.639 87.141  1.00 194.74 ? 425 ARG E CZ  1 
ATOM   13446 N NH1 . ARG E 2 311 ? 150.908 125.560 87.782  1.00 194.74 ? 425 ARG E NH1 1 
ATOM   13447 N NH2 . ARG E 2 311 ? 151.375 127.403 86.506  1.00 194.74 ? 425 ARG E NH2 1 
ATOM   13448 N N   . TRP E 2 312 ? 150.270 128.618 92.456  1.00 191.33 ? 426 TRP E N   1 
ATOM   13449 C CA  . TRP E 2 312 ? 151.374 128.696 93.403  1.00 191.33 ? 426 TRP E CA  1 
ATOM   13450 C C   . TRP E 2 312 ? 150.874 128.895 94.827  1.00 191.33 ? 426 TRP E C   1 
ATOM   13451 O O   . TRP E 2 312 ? 151.534 128.455 95.772  1.00 191.33 ? 426 TRP E O   1 
ATOM   13452 C CB  . TRP E 2 312 ? 152.324 129.831 93.020  1.00 191.33 ? 426 TRP E CB  1 
ATOM   13453 C CG  . TRP E 2 312 ? 153.309 129.480 91.944  1.00 191.33 ? 426 TRP E CG  1 
ATOM   13454 C CD1 . TRP E 2 312 ? 153.321 129.946 90.662  1.00 191.33 ? 426 TRP E CD1 1 
ATOM   13455 C CD2 . TRP E 2 312 ? 154.426 128.589 92.057  1.00 191.33 ? 426 TRP E CD2 1 
ATOM   13456 N NE1 . TRP E 2 312 ? 154.377 129.403 89.970  1.00 191.33 ? 426 TRP E NE1 1 
ATOM   13457 C CE2 . TRP E 2 312 ? 155.070 128.566 90.804  1.00 191.33 ? 426 TRP E CE2 1 
ATOM   13458 C CE3 . TRP E 2 312 ? 154.944 127.810 93.096  1.00 191.33 ? 426 TRP E CE3 1 
ATOM   13459 C CZ2 . TRP E 2 312 ? 156.204 127.794 90.562  1.00 191.33 ? 426 TRP E CZ2 1 
ATOM   13460 C CZ3 . TRP E 2 312 ? 156.070 127.044 92.853  1.00 191.33 ? 426 TRP E CZ3 1 
ATOM   13461 C CH2 . TRP E 2 312 ? 156.688 127.042 91.597  1.00 191.33 ? 426 TRP E CH2 1 
ATOM   13462 N N   . SER E 2 313 ? 149.724 129.555 95.003  1.00 189.17 ? 427 SER E N   1 
ATOM   13463 C CA  . SER E 2 313 ? 149.151 129.721 96.333  1.00 189.17 ? 427 SER E CA  1 
ATOM   13464 C C   . SER E 2 313 ? 148.694 128.394 96.913  1.00 189.17 ? 427 SER E C   1 
ATOM   13465 O O   . SER E 2 313 ? 148.837 128.174 98.126  1.00 189.17 ? 427 SER E O   1 
ATOM   13466 C CB  . SER E 2 313 ? 147.986 130.708 96.285  1.00 189.17 ? 427 SER E CB  1 
ATOM   13467 O OG  . SER E 2 313 ? 148.417 131.977 95.826  1.00 189.17 ? 427 SER E OG  1 
ATOM   13468 N N   . ARG E 2 314 ? 148.322 127.449 96.037  1.00 187.56 ? 428 ARG E N   1 
ATOM   13469 C CA  . ARG E 2 314 ? 147.906 126.124 96.494  1.00 187.56 ? 428 ARG E CA  1 
ATOM   13470 C C   . ARG E 2 314 ? 149.053 125.377 97.149  1.00 187.56 ? 428 ARG E C   1 
ATOM   13471 O O   . ARG E 2 314 ? 148.817 124.402 97.871  1.00 187.56 ? 428 ARG E O   1 
ATOM   13472 C CB  . ARG E 2 314 ? 147.351 125.294 95.335  1.00 187.56 ? 428 ARG E CB  1 
ATOM   13473 C CG  . ARG E 2 314 ? 146.195 125.930 94.597  1.00 187.56 ? 428 ARG E CG  1 
ATOM   13474 C CD  . ARG E 2 314 ? 145.851 125.148 93.342  1.00 187.56 ? 428 ARG E CD  1 
ATOM   13475 N NE  . ARG E 2 314 ? 144.719 125.727 92.631  1.00 187.56 ? 428 ARG E NE  1 
ATOM   13476 C CZ  . ARG E 2 314 ? 144.302 125.326 91.438  1.00 187.56 ? 428 ARG E CZ  1 
ATOM   13477 N NH1 . ARG E 2 314 ? 144.913 124.351 90.784  1.00 187.56 ? 428 ARG E NH1 1 
ATOM   13478 N NH2 . ARG E 2 314 ? 143.251 125.923 90.883  1.00 187.56 ? 428 ARG E NH2 1 
ATOM   13479 N N   . ILE E 2 315 ? 150.281 125.814 96.907  1.00 184.88 ? 429 ILE E N   1 
ATOM   13480 C CA  . ILE E 2 315 ? 151.467 125.181 97.449  1.00 184.88 ? 429 ILE E CA  1 
ATOM   13481 C C   . ILE E 2 315 ? 152.065 126.033 98.560  1.00 184.88 ? 429 ILE E C   1 
ATOM   13482 O O   . ILE E 2 315 ? 152.462 125.515 99.605  1.00 184.88 ? 429 ILE E O   1 
ATOM   13483 C CB  . ILE E 2 315 ? 152.506 124.909 96.340  1.00 184.88 ? 429 ILE E CB  1 
ATOM   13484 C CG1 . ILE E 2 315 ? 151.913 123.983 95.275  1.00 184.88 ? 429 ILE E CG1 1 
ATOM   13485 C CG2 . ILE E 2 315 ? 153.772 124.306 96.925  1.00 184.88 ? 429 ILE E CG2 1 
ATOM   13486 C CD1 . ILE E 2 315 ? 152.812 123.773 94.079  1.00 184.88 ? 429 ILE E CD1 1 
ATOM   13487 N N   . VAL E 2 316 ? 152.118 127.349 98.346  1.00 179.12 ? 430 VAL E N   1 
ATOM   13488 C CA  . VAL E 2 316 ? 152.769 128.251 99.285  1.00 179.12 ? 430 VAL E CA  1 
ATOM   13489 C C   . VAL E 2 316 ? 151.993 128.315 100.593 1.00 179.12 ? 430 VAL E C   1 
ATOM   13490 O O   . VAL E 2 316 ? 152.588 128.262 101.676 1.00 179.12 ? 430 VAL E O   1 
ATOM   13491 C CB  . VAL E 2 316 ? 152.947 129.648 98.663  1.00 179.12 ? 430 VAL E CB  1 
ATOM   13492 C CG1 . VAL E 2 316 ? 153.512 130.612 99.690  1.00 179.12 ? 430 VAL E CG1 1 
ATOM   13493 C CG2 . VAL E 2 316 ? 153.877 129.575 97.466  1.00 179.12 ? 430 VAL E CG2 1 
ATOM   13494 N N   . PHE E 2 317 ? 150.659 128.425 100.531 1.00 178.74 ? 431 PHE E N   1 
ATOM   13495 C CA  . PHE E 2 317 ? 149.912 128.556 101.781 1.00 178.74 ? 431 PHE E CA  1 
ATOM   13496 C C   . PHE E 2 317 ? 150.043 127.333 102.680 1.00 178.74 ? 431 PHE E C   1 
ATOM   13497 O O   . PHE E 2 317 ? 150.368 127.508 103.868 1.00 178.74 ? 431 PHE E O   1 
ATOM   13498 C CB  . PHE E 2 317 ? 148.447 128.895 101.485 1.00 178.74 ? 431 PHE E CB  1 
ATOM   13499 C CG  . PHE E 2 317 ? 148.207 130.356 101.241 1.00 178.74 ? 431 PHE E CG  1 
ATOM   13500 C CD1 . PHE E 2 317 ? 148.450 130.917 100.000 1.00 178.74 ? 431 PHE E CD1 1 
ATOM   13501 C CD2 . PHE E 2 317 ? 147.742 131.170 102.260 1.00 178.74 ? 431 PHE E CD2 1 
ATOM   13502 C CE1 . PHE E 2 317 ? 148.231 132.265 99.779  1.00 178.74 ? 431 PHE E CE1 1 
ATOM   13503 C CE2 . PHE E 2 317 ? 147.521 132.516 102.047 1.00 178.74 ? 431 PHE E CE2 1 
ATOM   13504 C CZ  . PHE E 2 317 ? 147.765 133.064 100.805 1.00 178.74 ? 431 PHE E CZ  1 
ATOM   13505 N N   . PRO E 2 318 ? 149.826 126.097 102.217 1.00 177.22 ? 432 PRO E N   1 
ATOM   13506 C CA  . PRO E 2 318 ? 150.066 124.959 103.118 1.00 177.22 ? 432 PRO E CA  1 
ATOM   13507 C C   . PRO E 2 318 ? 151.515 124.849 103.552 1.00 177.22 ? 432 PRO E C   1 
ATOM   13508 O O   . PRO E 2 318 ? 151.785 124.508 104.713 1.00 177.22 ? 432 PRO E O   1 
ATOM   13509 C CB  . PRO E 2 318 ? 149.628 123.748 102.283 1.00 177.22 ? 432 PRO E CB  1 
ATOM   13510 C CG  . PRO E 2 318 ? 148.702 124.305 101.265 1.00 177.22 ? 432 PRO E CG  1 
ATOM   13511 C CD  . PRO E 2 318 ? 149.263 125.650 100.931 1.00 177.22 ? 432 PRO E CD  1 
ATOM   13512 N N   . PHE E 2 319 ? 152.457 125.217 102.680 1.00 177.38 ? 433 PHE E N   1 
ATOM   13513 C CA  . PHE E 2 319 ? 153.865 125.119 103.043 1.00 177.38 ? 433 PHE E CA  1 
ATOM   13514 C C   . PHE E 2 319 ? 154.246 126.194 104.049 1.00 177.38 ? 433 PHE E C   1 
ATOM   13515 O O   . PHE E 2 319 ? 154.972 125.920 105.012 1.00 177.38 ? 433 PHE E O   1 
ATOM   13516 C CB  . PHE E 2 319 ? 154.738 125.219 101.793 1.00 177.38 ? 433 PHE E CB  1 
ATOM   13517 C CG  . PHE E 2 319 ? 156.196 125.419 102.086 1.00 177.38 ? 433 PHE E CG  1 
ATOM   13518 C CD1 . PHE E 2 319 ? 156.992 124.351 102.467 1.00 177.38 ? 433 PHE E CD1 1 
ATOM   13519 C CD2 . PHE E 2 319 ? 156.774 126.673 101.974 1.00 177.38 ? 433 PHE E CD2 1 
ATOM   13520 C CE1 . PHE E 2 319 ? 158.335 124.531 102.736 1.00 177.38 ? 433 PHE E CE1 1 
ATOM   13521 C CE2 . PHE E 2 319 ? 158.116 126.860 102.242 1.00 177.38 ? 433 PHE E CE2 1 
ATOM   13522 C CZ  . PHE E 2 319 ? 158.898 125.788 102.623 1.00 177.38 ? 433 PHE E CZ  1 
ATOM   13523 N N   . THR E 2 320 ? 153.728 127.412 103.879 1.00 172.31 ? 434 THR E N   1 
ATOM   13524 C CA  . THR E 2 320 ? 154.091 128.459 104.822 1.00 172.31 ? 434 THR E CA  1 
ATOM   13525 C C   . THR E 2 320 ? 153.384 128.243 106.149 1.00 172.31 ? 434 THR E C   1 
ATOM   13526 O O   . THR E 2 320 ? 153.926 128.583 107.206 1.00 172.31 ? 434 THR E O   1 
ATOM   13527 C CB  . THR E 2 320 ? 153.749 129.834 104.248 1.00 172.31 ? 434 THR E CB  1 
ATOM   13528 O OG1 . THR E 2 320 ? 154.279 129.943 102.921 1.00 172.31 ? 434 THR E OG1 1 
ATOM   13529 C CG2 . THR E 2 320 ? 154.342 130.938 105.110 1.00 172.31 ? 434 THR E CG2 1 
ATOM   13530 N N   . PHE E 2 321 ? 152.210 127.610 106.121 1.00 166.36 ? 435 PHE E N   1 
ATOM   13531 C CA  . PHE E 2 321 ? 151.506 127.341 107.367 1.00 166.36 ? 435 PHE E CA  1 
ATOM   13532 C C   . PHE E 2 321 ? 152.183 126.219 108.140 1.00 166.36 ? 435 PHE E C   1 
ATOM   13533 O O   . PHE E 2 321 ? 152.295 126.282 109.372 1.00 166.36 ? 435 PHE E O   1 
ATOM   13534 C CB  . PHE E 2 321 ? 150.048 126.988 107.082 1.00 166.36 ? 435 PHE E CB  1 
ATOM   13535 C CG  . PHE E 2 321 ? 149.231 126.776 108.318 1.00 166.36 ? 435 PHE E CG  1 
ATOM   13536 C CD1 . PHE E 2 321 ? 149.002 127.816 109.199 1.00 166.36 ? 435 PHE E CD1 1 
ATOM   13537 C CD2 . PHE E 2 321 ? 148.702 125.530 108.606 1.00 166.36 ? 435 PHE E CD2 1 
ATOM   13538 C CE1 . PHE E 2 321 ? 148.253 127.621 110.340 1.00 166.36 ? 435 PHE E CE1 1 
ATOM   13539 C CE2 . PHE E 2 321 ? 147.952 125.328 109.747 1.00 166.36 ? 435 PHE E CE2 1 
ATOM   13540 C CZ  . PHE E 2 321 ? 147.727 126.375 110.615 1.00 166.36 ? 435 PHE E CZ  1 
ATOM   13541 N N   . SER E 2 322 ? 152.680 125.198 107.433 1.00 166.07 ? 436 SER E N   1 
ATOM   13542 C CA  . SER E 2 322 ? 153.454 124.173 108.119 1.00 166.07 ? 436 SER E CA  1 
ATOM   13543 C C   . SER E 2 322 ? 154.794 124.706 108.608 1.00 166.07 ? 436 SER E C   1 
ATOM   13544 O O   . SER E 2 322 ? 155.269 124.286 109.668 1.00 166.07 ? 436 SER E O   1 
ATOM   13545 C CB  . SER E 2 322 ? 153.663 122.972 107.198 1.00 166.07 ? 436 SER E CB  1 
ATOM   13546 O OG  . SER E 2 322 ? 154.460 123.322 106.081 1.00 166.07 ? 436 SER E OG  1 
ATOM   13547 N N   . LEU E 2 323 ? 155.404 125.647 107.882 1.00 160.97 ? 437 LEU E N   1 
ATOM   13548 C CA  . LEU E 2 323 ? 156.633 126.254 108.384 1.00 160.97 ? 437 LEU E CA  1 
ATOM   13549 C C   . LEU E 2 323 ? 156.368 127.092 109.629 1.00 160.97 ? 437 LEU E C   1 
ATOM   13550 O O   . LEU E 2 323 ? 157.162 127.075 110.581 1.00 160.97 ? 437 LEU E O   1 
ATOM   13551 C CB  . LEU E 2 323 ? 157.278 127.107 107.294 1.00 160.97 ? 437 LEU E CB  1 
ATOM   13552 C CG  . LEU E 2 323 ? 158.724 127.524 107.560 1.00 160.97 ? 437 LEU E CG  1 
ATOM   13553 C CD1 . LEU E 2 323 ? 159.625 126.301 107.612 1.00 160.97 ? 437 LEU E CD1 1 
ATOM   13554 C CD2 . LEU E 2 323 ? 159.204 128.511 106.508 1.00 160.97 ? 437 LEU E CD2 1 
ATOM   13555 N N   . PHE E 2 324 ? 155.221 127.775 109.667 1.00 152.61 ? 438 PHE E N   1 
ATOM   13556 C CA  . PHE E 2 324 ? 154.854 128.529 110.858 1.00 152.61 ? 438 PHE E CA  1 
ATOM   13557 C C   . PHE E 2 324 ? 154.608 127.601 112.035 1.00 152.61 ? 438 PHE E C   1 
ATOM   13558 O O   . PHE E 2 324 ? 155.042 127.886 113.155 1.00 152.61 ? 438 PHE E O   1 
ATOM   13559 C CB  . PHE E 2 324 ? 153.621 129.389 110.588 1.00 152.61 ? 438 PHE E CB  1 
ATOM   13560 C CG  . PHE E 2 324 ? 153.035 130.005 111.827 1.00 152.61 ? 438 PHE E CG  1 
ATOM   13561 C CD1 . PHE E 2 324 ? 153.608 131.131 112.390 1.00 152.61 ? 438 PHE E CD1 1 
ATOM   13562 C CD2 . PHE E 2 324 ? 151.914 129.458 112.426 1.00 152.61 ? 438 PHE E CD2 1 
ATOM   13563 C CE1 . PHE E 2 324 ? 153.076 131.700 113.529 1.00 152.61 ? 438 PHE E CE1 1 
ATOM   13564 C CE2 . PHE E 2 324 ? 151.378 130.023 113.565 1.00 152.61 ? 438 PHE E CE2 1 
ATOM   13565 C CZ  . PHE E 2 324 ? 151.960 131.146 114.116 1.00 152.61 ? 438 PHE E CZ  1 
ATOM   13566 N N   . ASN E 2 325 ? 153.933 126.475 111.797 1.00 149.26 ? 439 ASN E N   1 
ATOM   13567 C CA  . ASN E 2 325 ? 153.698 125.544 112.893 1.00 149.26 ? 439 ASN E CA  1 
ATOM   13568 C C   . ASN E 2 325 ? 155.013 124.961 113.385 1.00 149.26 ? 439 ASN E C   1 
ATOM   13569 O O   . ASN E 2 325 ? 155.221 124.815 114.595 1.00 149.26 ? 439 ASN E O   1 
ATOM   13570 C CB  . ASN E 2 325 ? 152.749 124.436 112.444 1.00 149.26 ? 439 ASN E CB  1 
ATOM   13571 C CG  . ASN E 2 325 ? 151.308 124.893 112.390 1.00 149.26 ? 439 ASN E CG  1 
ATOM   13572 O OD1 . ASN E 2 325 ? 150.555 124.724 113.348 1.00 149.26 ? 439 ASN E OD1 1 
ATOM   13573 N ND2 . ASN E 2 325 ? 150.916 125.481 111.267 1.00 149.26 ? 439 ASN E ND2 1 
ATOM   13574 N N   . LEU E 2 326 ? 155.911 124.621 112.460 1.00 148.39 ? 440 LEU E N   1 
ATOM   13575 C CA  . LEU E 2 326 ? 157.185 124.031 112.845 1.00 148.39 ? 440 LEU E CA  1 
ATOM   13576 C C   . LEU E 2 326 ? 157.993 124.997 113.700 1.00 148.39 ? 440 LEU E C   1 
ATOM   13577 O O   . LEU E 2 326 ? 158.509 124.620 114.760 1.00 148.39 ? 440 LEU E O   1 
ATOM   13578 C CB  . LEU E 2 326 ? 157.972 123.621 111.601 1.00 148.39 ? 440 LEU E CB  1 
ATOM   13579 C CG  . LEU E 2 326 ? 159.362 123.030 111.841 1.00 148.39 ? 440 LEU E CG  1 
ATOM   13580 C CD1 . LEU E 2 326 ? 159.256 121.610 112.375 1.00 148.39 ? 440 LEU E CD1 1 
ATOM   13581 C CD2 . LEU E 2 326 ? 160.187 123.063 110.565 1.00 148.39 ? 440 LEU E CD2 1 
ATOM   13582 N N   . VAL E 2 327 ? 158.041 126.270 113.294 1.00 142.30 ? 441 VAL E N   1 
ATOM   13583 C CA  . VAL E 2 327 ? 158.784 127.264 114.063 1.00 142.30 ? 441 VAL E CA  1 
ATOM   13584 C C   . VAL E 2 327 ? 158.114 127.523 115.406 1.00 142.30 ? 441 VAL E C   1 
ATOM   13585 O O   . VAL E 2 327 ? 158.790 127.654 116.433 1.00 142.30 ? 441 VAL E O   1 
ATOM   13586 C CB  . VAL E 2 327 ? 158.937 128.559 113.244 1.00 142.30 ? 441 VAL E CB  1 
ATOM   13587 C CG1 . VAL E 2 327 ? 159.575 129.652 114.086 1.00 142.30 ? 441 VAL E CG1 1 
ATOM   13588 C CG2 . VAL E 2 327 ? 159.764 128.297 112.000 1.00 142.30 ? 441 VAL E CG2 1 
ATOM   13589 N N   . TYR E 2 328 ? 156.781 127.533 115.438 1.00 137.88 ? 442 TYR E N   1 
ATOM   13590 C CA  . TYR E 2 328 ? 156.073 127.815 116.682 1.00 137.88 ? 442 TYR E CA  1 
ATOM   13591 C C   . TYR E 2 328 ? 156.316 126.708 117.698 1.00 137.88 ? 442 TYR E C   1 
ATOM   13592 O O   . TYR E 2 328 ? 156.657 126.973 118.862 1.00 137.88 ? 442 TYR E O   1 
ATOM   13593 C CB  . TYR E 2 328 ? 154.583 127.966 116.375 1.00 137.88 ? 442 TYR E CB  1 
ATOM   13594 C CG  . TYR E 2 328 ? 153.681 128.188 117.562 1.00 137.88 ? 442 TYR E CG  1 
ATOM   13595 C CD1 . TYR E 2 328 ? 153.433 129.465 118.038 1.00 137.88 ? 442 TYR E CD1 1 
ATOM   13596 C CD2 . TYR E 2 328 ? 153.049 127.122 118.186 1.00 137.88 ? 442 TYR E CD2 1 
ATOM   13597 C CE1 . TYR E 2 328 ? 152.597 129.674 119.112 1.00 137.88 ? 442 TYR E CE1 1 
ATOM   13598 C CE2 . TYR E 2 328 ? 152.214 127.321 119.261 1.00 137.88 ? 442 TYR E CE2 1 
ATOM   13599 C CZ  . TYR E 2 328 ? 151.992 128.599 119.721 1.00 137.88 ? 442 TYR E CZ  1 
ATOM   13600 O OH  . TYR E 2 328 ? 151.157 128.807 120.794 1.00 137.88 ? 442 TYR E OH  1 
ATOM   13601 N N   . TRP E 2 329 ? 156.222 125.456 117.255 1.00 136.95 ? 443 TRP E N   1 
ATOM   13602 C CA  . TRP E 2 329 ? 156.344 124.360 118.201 1.00 136.95 ? 443 TRP E CA  1 
ATOM   13603 C C   . TRP E 2 329 ? 157.797 124.152 118.596 1.00 136.95 ? 443 TRP E C   1 
ATOM   13604 O O   . TRP E 2 329 ? 158.069 123.735 119.727 1.00 136.95 ? 443 TRP E O   1 
ATOM   13605 C CB  . TRP E 2 329 ? 155.739 123.084 117.616 1.00 136.95 ? 443 TRP E CB  1 
ATOM   13606 C CG  . TRP E 2 329 ? 154.243 123.161 117.476 1.00 136.95 ? 443 TRP E CG  1 
ATOM   13607 C CD1 . TRP E 2 329 ? 153.529 123.196 116.315 1.00 136.95 ? 443 TRP E CD1 1 
ATOM   13608 C CD2 . TRP E 2 329 ? 153.283 123.225 118.537 1.00 136.95 ? 443 TRP E CD2 1 
ATOM   13609 N NE1 . TRP E 2 329 ? 152.186 123.275 116.585 1.00 136.95 ? 443 TRP E NE1 1 
ATOM   13610 C CE2 . TRP E 2 329 ? 152.008 123.293 117.942 1.00 136.95 ? 443 TRP E CE2 1 
ATOM   13611 C CE3 . TRP E 2 329 ? 153.376 123.228 119.931 1.00 136.95 ? 443 TRP E CE3 1 
ATOM   13612 C CZ2 . TRP E 2 329 ? 150.838 123.363 118.692 1.00 136.95 ? 443 TRP E CZ2 1 
ATOM   13613 C CZ3 . TRP E 2 329 ? 152.214 123.299 120.673 1.00 136.95 ? 443 TRP E CZ3 1 
ATOM   13614 C CH2 . TRP E 2 329 ? 150.962 123.365 120.053 1.00 136.95 ? 443 TRP E CH2 1 
ATOM   13615 N N   . LEU E 2 330 ? 158.744 124.429 117.691 1.00 133.65 ? 444 LEU E N   1 
ATOM   13616 C CA  . LEU E 2 330 ? 160.144 124.371 118.088 1.00 133.65 ? 444 LEU E CA  1 
ATOM   13617 C C   . LEU E 2 330 ? 160.451 125.450 119.118 1.00 133.65 ? 444 LEU E C   1 
ATOM   13618 O O   . LEU E 2 330 ? 161.182 125.206 120.085 1.00 133.65 ? 444 LEU E O   1 
ATOM   13619 C CB  . LEU E 2 330 ? 161.051 124.507 116.866 1.00 133.65 ? 444 LEU E CB  1 
ATOM   13620 C CG  . LEU E 2 330 ? 161.152 123.263 115.980 1.00 133.65 ? 444 LEU E CG  1 
ATOM   13621 C CD1 . LEU E 2 330 ? 162.163 123.471 114.866 1.00 133.65 ? 444 LEU E CD1 1 
ATOM   13622 C CD2 . LEU E 2 330 ? 161.511 122.042 116.809 1.00 133.65 ? 444 LEU E CD2 1 
ATOM   13623 N N   . TYR E 2 331 ? 159.900 126.653 118.928 1.00 130.76 ? 445 TYR E N   1 
ATOM   13624 C CA  . TYR E 2 331 ? 160.169 127.768 119.824 1.00 130.76 ? 445 TYR E CA  1 
ATOM   13625 C C   . TYR E 2 331 ? 159.402 127.666 121.136 1.00 130.76 ? 445 TYR E C   1 
ATOM   13626 O O   . TYR E 2 331 ? 159.685 128.435 122.061 1.00 130.76 ? 445 TYR E O   1 
ATOM   13627 C CB  . TYR E 2 331 ? 159.837 129.090 119.123 1.00 130.76 ? 445 TYR E CB  1 
ATOM   13628 C CG  . TYR E 2 331 ? 160.100 130.318 119.963 1.00 130.76 ? 445 TYR E CG  1 
ATOM   13629 C CD1 . TYR E 2 331 ? 161.366 130.577 120.471 1.00 130.76 ? 445 TYR E CD1 1 
ATOM   13630 C CD2 . TYR E 2 331 ? 159.081 131.213 120.257 1.00 130.76 ? 445 TYR E CD2 1 
ATOM   13631 C CE1 . TYR E 2 331 ? 161.609 131.695 121.243 1.00 130.76 ? 445 TYR E CE1 1 
ATOM   13632 C CE2 . TYR E 2 331 ? 159.316 132.334 121.027 1.00 130.76 ? 445 TYR E CE2 1 
ATOM   13633 C CZ  . TYR E 2 331 ? 160.581 132.570 121.518 1.00 130.76 ? 445 TYR E CZ  1 
ATOM   13634 O OH  . TYR E 2 331 ? 160.816 133.688 122.285 1.00 130.76 ? 445 TYR E OH  1 
ATOM   13635 N N   . TYR E 2 332 ? 158.464 126.725 121.259 1.00 130.43 ? 446 TYR E N   1 
ATOM   13636 C CA  . TYR E 2 332 ? 157.647 126.649 122.461 1.00 130.43 ? 446 TYR E CA  1 
ATOM   13637 C C   . TYR E 2 332 ? 157.589 125.269 123.101 1.00 130.43 ? 446 TYR E C   1 
ATOM   13638 O O   . TYR E 2 332 ? 156.965 125.127 124.157 1.00 130.43 ? 446 TYR E O   1 
ATOM   13639 C CB  . TYR E 2 332 ? 156.216 127.123 122.175 1.00 130.43 ? 446 TYR E CB  1 
ATOM   13640 C CG  . TYR E 2 332 ? 156.066 128.622 122.140 1.00 130.43 ? 446 TYR E CG  1 
ATOM   13641 C CD1 . TYR E 2 332 ? 156.626 129.414 123.131 1.00 130.43 ? 446 TYR E CD1 1 
ATOM   13642 C CD2 . TYR E 2 332 ? 155.354 129.245 121.129 1.00 130.43 ? 446 TYR E CD2 1 
ATOM   13643 C CE1 . TYR E 2 332 ? 156.489 130.784 123.110 1.00 130.43 ? 446 TYR E CE1 1 
ATOM   13644 C CE2 . TYR E 2 332 ? 155.211 130.616 121.100 1.00 130.43 ? 446 TYR E CE2 1 
ATOM   13645 C CZ  . TYR E 2 332 ? 155.780 131.381 122.093 1.00 130.43 ? 446 TYR E CZ  1 
ATOM   13646 O OH  . TYR E 2 332 ? 155.640 132.748 122.067 1.00 130.43 ? 446 TYR E OH  1 
ATOM   13647 N N   . VAL E 2 333 ? 158.207 124.256 122.505 1.00 133.47 ? 447 VAL E N   1 
ATOM   13648 C CA  . VAL E 2 333 ? 158.236 122.931 123.117 1.00 133.47 ? 447 VAL E CA  1 
ATOM   13649 C C   . VAL E 2 333 ? 159.674 122.455 123.263 1.00 133.47 ? 447 VAL E C   1 
ATOM   13650 O O   . VAL E 2 333 ? 160.376 122.847 124.195 1.00 133.47 ? 447 VAL E O   1 
ATOM   13651 C CB  . VAL E 2 333 ? 157.413 121.917 122.311 1.00 133.47 ? 447 VAL E CB  1 
ATOM   13652 C CG1 . VAL E 2 333 ? 157.373 120.582 123.036 1.00 133.47 ? 447 VAL E CG1 1 
ATOM   13653 C CG2 . VAL E 2 333 ? 156.008 122.438 122.079 1.00 133.47 ? 447 VAL E CG2 1 
ATOM   13654 N N   . GLN F 4 1   ? 150.477 99.730  125.025 1.00 122.80 ? 2   GLN F N   1 
ATOM   13655 C CA  . GLN F 4 1   ? 149.497 98.851  125.649 1.00 122.80 ? 2   GLN F CA  1 
ATOM   13656 C C   . GLN F 4 1   ? 149.691 98.837  127.164 1.00 122.80 ? 2   GLN F C   1 
ATOM   13657 O O   . GLN F 4 1   ? 150.687 99.346  127.671 1.00 122.80 ? 2   GLN F O   1 
ATOM   13658 C CB  . GLN F 4 1   ? 149.611 97.435  125.079 1.00 122.80 ? 2   GLN F CB  1 
ATOM   13659 C CG  . GLN F 4 1   ? 148.333 96.615  125.163 1.00 122.80 ? 2   GLN F CG  1 
ATOM   13660 C CD  . GLN F 4 1   ? 148.601 95.126  125.229 1.00 122.80 ? 2   GLN F CD  1 
ATOM   13661 O OE1 . GLN F 4 1   ? 149.727 94.696  125.478 1.00 122.80 ? 2   GLN F OE1 1 
ATOM   13662 N NE2 . GLN F 4 1   ? 147.564 94.327  125.005 1.00 122.80 ? 2   GLN F NE2 1 
ATOM   13663 N N   . VAL F 4 2   ? 148.742 98.238  127.878 1.00 113.23 ? 3   VAL F N   1 
ATOM   13664 C CA  . VAL F 4 2   ? 148.752 98.173  129.335 1.00 113.23 ? 3   VAL F CA  1 
ATOM   13665 C C   . VAL F 4 2   ? 149.045 96.736  129.733 1.00 113.23 ? 3   VAL F C   1 
ATOM   13666 O O   . VAL F 4 2   ? 148.310 95.819  129.350 1.00 113.23 ? 3   VAL F O   1 
ATOM   13667 C CB  . VAL F 4 2   ? 147.420 98.647  129.933 1.00 113.23 ? 3   VAL F CB  1 
ATOM   13668 C CG1 . VAL F 4 2   ? 147.460 98.556  131.449 1.00 113.23 ? 3   VAL F CG1 1 
ATOM   13669 C CG2 . VAL F 4 2   ? 147.112 100.065 129.483 1.00 113.23 ? 3   VAL F CG2 1 
ATOM   13670 N N   . GLN F 4 3   ? 150.113 96.533  130.502 1.00 113.10 ? 4   GLN F N   1 
ATOM   13671 C CA  . GLN F 4 3   ? 150.452 95.202  130.983 1.00 113.10 ? 4   GLN F CA  1 
ATOM   13672 C C   . GLN F 4 3   ? 150.744 95.229  132.475 1.00 113.10 ? 4   GLN F C   1 
ATOM   13673 O O   . GLN F 4 3   ? 151.443 96.124  132.965 1.00 113.10 ? 4   GLN F O   1 
ATOM   13674 C CB  . GLN F 4 3   ? 151.659 94.641  130.227 1.00 113.10 ? 4   GLN F CB  1 
ATOM   13675 C CG  . GLN F 4 3   ? 151.387 94.339  128.766 1.00 113.10 ? 4   GLN F CG  1 
ATOM   13676 C CD  . GLN F 4 3   ? 152.526 93.591  128.105 1.00 113.10 ? 4   GLN F CD  1 
ATOM   13677 O OE1 . GLN F 4 3   ? 153.487 93.192  128.764 1.00 113.10 ? 4   GLN F OE1 1 
ATOM   13678 N NE2 . GLN F 4 3   ? 152.427 93.400  126.795 1.00 113.10 ? 4   GLN F NE2 1 
ATOM   13679 N N   . LEU F 4 4   ? 150.182 94.255  133.186 1.00 108.01 ? 5   LEU F N   1 
ATOM   13680 C CA  . LEU F 4 4   ? 150.424 94.027  134.607 1.00 108.01 ? 5   LEU F CA  1 
ATOM   13681 C C   . LEU F 4 4   ? 151.340 92.813  134.730 1.00 108.01 ? 5   LEU F C   1 
ATOM   13682 O O   . LEU F 4 4   ? 150.879 91.673  134.624 1.00 108.01 ? 5   LEU F O   1 
ATOM   13683 C CB  . LEU F 4 4   ? 149.106 93.799  135.340 1.00 108.01 ? 5   LEU F CB  1 
ATOM   13684 C CG  . LEU F 4 4   ? 148.132 94.974  135.399 1.00 108.01 ? 5   LEU F CG  1 
ATOM   13685 C CD1 . LEU F 4 4   ? 146.895 94.589  136.188 1.00 108.01 ? 5   LEU F CD1 1 
ATOM   13686 C CD2 . LEU F 4 4   ? 148.791 96.188  136.005 1.00 108.01 ? 5   LEU F CD2 1 
ATOM   13687 N N   . GLN F 4 5   ? 152.630 93.043  134.948 1.00 112.63 ? 6   GLN F N   1 
ATOM   13688 C CA  . GLN F 4 5   ? 153.576 91.945  135.088 1.00 112.63 ? 6   GLN F CA  1 
ATOM   13689 C C   . GLN F 4 5   ? 153.774 91.602  136.559 1.00 112.63 ? 6   GLN F C   1 
ATOM   13690 O O   . GLN F 4 5   ? 153.955 92.492  137.393 1.00 112.63 ? 6   GLN F O   1 
ATOM   13691 C CB  . GLN F 4 5   ? 154.916 92.295  134.443 1.00 112.63 ? 6   GLN F CB  1 
ATOM   13692 C CG  . GLN F 4 5   ? 155.968 91.211  134.600 1.00 112.63 ? 6   GLN F CG  1 
ATOM   13693 C CD  . GLN F 4 5   ? 155.629 89.948  133.830 1.00 112.63 ? 6   GLN F CD  1 
ATOM   13694 O OE1 . GLN F 4 5   ? 156.048 88.852  134.200 1.00 112.63 ? 6   GLN F OE1 1 
ATOM   13695 N NE2 . GLN F 4 5   ? 154.875 90.098  132.747 1.00 112.63 ? 6   GLN F NE2 1 
ATOM   13696 N N   . GLU F 4 6   ? 153.756 90.311  136.873 1.00 116.24 ? 7   GLU F N   1 
ATOM   13697 C CA  . GLU F 4 6   ? 153.836 89.843  138.249 1.00 116.24 ? 7   GLU F CA  1 
ATOM   13698 C C   . GLU F 4 6   ? 155.145 89.101  138.472 1.00 116.24 ? 7   GLU F C   1 
ATOM   13699 O O   . GLU F 4 6   ? 155.629 88.395  137.582 1.00 116.24 ? 7   GLU F O   1 
ATOM   13700 C CB  . GLU F 4 6   ? 152.664 88.925  138.589 1.00 116.24 ? 7   GLU F CB  1 
ATOM   13701 C CG  . GLU F 4 6   ? 151.310 89.476  138.204 1.00 116.24 ? 7   GLU F CG  1 
ATOM   13702 C CD  . GLU F 4 6   ? 150.198 88.490  138.477 1.00 116.24 ? 7   GLU F CD  1 
ATOM   13703 O OE1 . GLU F 4 6   ? 150.464 87.469  139.145 1.00 116.24 ? 7   GLU F OE1 1 
ATOM   13704 O OE2 . GLU F 4 6   ? 149.059 88.731  138.028 1.00 116.24 ? 7   GLU F OE2 1 
ATOM   13705 N N   . SER F 4 7   ? 155.716 89.265  139.664 1.00 113.51 ? 8   SER F N   1 
ATOM   13706 C CA  . SER F 4 7   ? 156.948 88.571  140.012 1.00 113.51 ? 8   SER F CA  1 
ATOM   13707 C C   . SER F 4 7   ? 156.765 87.811  141.317 1.00 113.51 ? 8   SER F C   1 
ATOM   13708 O O   . SER F 4 7   ? 155.647 87.714  141.830 1.00 113.51 ? 8   SER F O   1 
ATOM   13709 C CB  . SER F 4 7   ? 158.112 89.554  140.129 1.00 113.51 ? 8   SER F CB  1 
ATOM   13710 O OG  . SER F 4 7   ? 157.867 90.511  141.143 1.00 113.51 ? 8   SER F OG  1 
ATOM   13711 N N   . GLY F 4 8   ? 157.850 87.270  141.859 1.00 116.24 ? 9   GLY F N   1 
ATOM   13712 C CA  . GLY F 4 8   ? 157.719 86.507  143.080 1.00 116.24 ? 9   GLY F CA  1 
ATOM   13713 C C   . GLY F 4 8   ? 157.078 85.154  142.815 1.00 116.24 ? 9   GLY F C   1 
ATOM   13714 O O   . GLY F 4 8   ? 157.013 84.667  141.685 1.00 116.24 ? 9   GLY F O   1 
ATOM   13715 N N   . GLY F 4 9   ? 156.622 84.532  143.898 1.00 123.88 ? 10  GLY F N   1 
ATOM   13716 C CA  . GLY F 4 9   ? 155.982 83.235  143.811 1.00 123.88 ? 10  GLY F CA  1 
ATOM   13717 C C   . GLY F 4 9   ? 156.924 82.109  144.172 1.00 123.88 ? 10  GLY F C   1 
ATOM   13718 O O   . GLY F 4 9   ? 157.777 82.267  145.050 1.00 123.88 ? 10  GLY F O   1 
ATOM   13719 N N   . GLY F 4 10  ? 156.784 80.966  143.506 1.00 132.45 ? 11  GLY F N   1 
ATOM   13720 C CA  . GLY F 4 10  ? 157.677 79.863  143.797 1.00 132.45 ? 11  GLY F CA  1 
ATOM   13721 C C   . GLY F 4 10  ? 157.143 78.862  144.796 1.00 132.45 ? 11  GLY F C   1 
ATOM   13722 O O   . GLY F 4 10  ? 155.954 78.536  144.779 1.00 132.45 ? 11  GLY F O   1 
ATOM   13723 N N   . LEU F 4 11  ? 158.020 78.369  145.671 1.00 135.89 ? 12  LEU F N   1 
ATOM   13724 C CA  . LEU F 4 11  ? 157.675 77.381  146.684 1.00 135.89 ? 12  LEU F CA  1 
ATOM   13725 C C   . LEU F 4 11  ? 158.269 77.791  148.023 1.00 135.89 ? 12  LEU F C   1 
ATOM   13726 O O   . LEU F 4 11  ? 159.369 78.348  148.078 1.00 135.89 ? 12  LEU F O   1 
ATOM   13727 C CB  . LEU F 4 11  ? 158.189 75.989  146.286 1.00 135.89 ? 12  LEU F CB  1 
ATOM   13728 C CG  . LEU F 4 11  ? 157.850 74.791  147.175 1.00 135.89 ? 12  LEU F CG  1 
ATOM   13729 C CD1 . LEU F 4 11  ? 157.564 73.568  146.322 1.00 135.89 ? 12  LEU F CD1 1 
ATOM   13730 C CD2 . LEU F 4 11  ? 158.980 74.499  148.152 1.00 135.89 ? 12  LEU F CD2 1 
ATOM   13731 N N   . VAL F 4 12  ? 157.538 77.511  149.105 1.00 134.79 ? 13  VAL F N   1 
ATOM   13732 C CA  . VAL F 4 12  ? 158.029 77.756  150.457 1.00 134.79 ? 13  VAL F CA  1 
ATOM   13733 C C   . VAL F 4 12  ? 157.726 76.550  151.337 1.00 134.79 ? 13  VAL F C   1 
ATOM   13734 O O   . VAL F 4 12  ? 156.825 75.757  151.057 1.00 134.79 ? 13  VAL F O   1 
ATOM   13735 C CB  . VAL F 4 12  ? 157.417 79.028  151.083 1.00 134.79 ? 13  VAL F CB  1 
ATOM   13736 C CG1 . VAL F 4 12  ? 158.026 80.273  150.461 1.00 134.79 ? 13  VAL F CG1 1 
ATOM   13737 C CG2 . VAL F 4 12  ? 155.911 79.021  150.919 1.00 134.79 ? 13  VAL F CG2 1 
ATOM   13738 N N   . GLN F 4 13  ? 158.497 76.423  152.418 1.00 136.86 ? 14  GLN F N   1 
ATOM   13739 C CA  . GLN F 4 13  ? 158.414 75.253  153.295 1.00 136.86 ? 14  GLN F CA  1 
ATOM   13740 C C   . GLN F 4 13  ? 157.449 75.519  154.453 1.00 136.86 ? 14  GLN F C   1 
ATOM   13741 O O   . GLN F 4 13  ? 157.832 75.635  155.619 1.00 136.86 ? 14  GLN F O   1 
ATOM   13742 C CB  . GLN F 4 13  ? 159.800 74.874  153.800 1.00 136.86 ? 14  GLN F CB  1 
ATOM   13743 C CG  . GLN F 4 13  ? 159.875 73.500  154.448 1.00 136.86 ? 14  GLN F CG  1 
ATOM   13744 C CD  . GLN F 4 13  ? 161.300 73.018  154.633 1.00 136.86 ? 14  GLN F CD  1 
ATOM   13745 O OE1 . GLN F 4 13  ? 161.544 72.000  155.281 1.00 136.86 ? 14  GLN F OE1 1 
ATOM   13746 N NE2 . GLN F 4 13  ? 162.252 73.751  154.067 1.00 136.86 ? 14  GLN F NE2 1 
ATOM   13747 N N   . ALA F 4 14  ? 156.166 75.614  154.101 1.00 138.35 ? 15  ALA F N   1 
ATOM   13748 C CA  . ALA F 4 14  ? 155.074 75.738  155.072 1.00 138.35 ? 15  ALA F CA  1 
ATOM   13749 C C   . ALA F 4 14  ? 155.296 76.890  156.048 1.00 138.35 ? 15  ALA F C   1 
ATOM   13750 O O   . ALA F 4 14  ? 155.027 76.776  157.246 1.00 138.35 ? 15  ALA F O   1 
ATOM   13751 C CB  . ALA F 4 14  ? 154.865 74.425  155.828 1.00 138.35 ? 15  ALA F CB  1 
ATOM   13752 N N   . GLY F 4 15  ? 155.790 78.009  155.542 1.00 137.13 ? 16  GLY F N   1 
ATOM   13753 C CA  . GLY F 4 15  ? 156.014 79.161  156.388 1.00 137.13 ? 16  GLY F CA  1 
ATOM   13754 C C   . GLY F 4 15  ? 156.957 80.144  155.723 1.00 137.13 ? 16  GLY F C   1 
ATOM   13755 O O   . GLY F 4 15  ? 157.339 79.987  154.564 1.00 137.13 ? 16  GLY F O   1 
ATOM   13756 N N   . GLY F 4 16  ? 157.316 81.166  156.492 1.00 130.91 ? 17  GLY F N   1 
ATOM   13757 C CA  . GLY F 4 16  ? 158.223 82.190  156.025 1.00 130.91 ? 17  GLY F CA  1 
ATOM   13758 C C   . GLY F 4 16  ? 157.543 83.273  155.211 1.00 130.91 ? 17  GLY F C   1 
ATOM   13759 O O   . GLY F 4 16  ? 156.392 83.164  154.785 1.00 130.91 ? 17  GLY F O   1 
ATOM   13760 N N   . SER F 4 17  ? 158.291 84.348  154.995 1.00 129.37 ? 18  SER F N   1 
ATOM   13761 C CA  . SER F 4 17  ? 157.804 85.484  154.233 1.00 129.37 ? 18  SER F CA  1 
ATOM   13762 C C   . SER F 4 17  ? 157.823 85.166  152.744 1.00 129.37 ? 18  SER F C   1 
ATOM   13763 O O   . SER F 4 17  ? 158.630 84.363  152.269 1.00 129.37 ? 18  SER F O   1 
ATOM   13764 C CB  . SER F 4 17  ? 158.652 86.723  154.516 1.00 129.37 ? 18  SER F CB  1 
ATOM   13765 O OG  . SER F 4 17  ? 159.984 86.540  154.071 1.00 129.37 ? 18  SER F OG  1 
ATOM   13766 N N   . LEU F 4 18  ? 156.915 85.800  152.007 1.00 117.80 ? 19  LEU F N   1 
ATOM   13767 C CA  . LEU F 4 18  ? 156.894 85.661  150.552 1.00 117.80 ? 19  LEU F CA  1 
ATOM   13768 C C   . LEU F 4 18  ? 156.233 86.910  149.977 1.00 117.80 ? 19  LEU F C   1 
ATOM   13769 O O   . LEU F 4 18  ? 155.014 87.071  150.076 1.00 117.80 ? 19  LEU F O   1 
ATOM   13770 C CB  . LEU F 4 18  ? 156.171 84.392  150.129 1.00 117.80 ? 19  LEU F CB  1 
ATOM   13771 C CG  . LEU F 4 18  ? 156.306 84.043  148.649 1.00 117.80 ? 19  LEU F CG  1 
ATOM   13772 C CD1 . LEU F 4 18  ? 157.769 84.021  148.251 1.00 117.80 ? 19  LEU F CD1 1 
ATOM   13773 C CD2 . LEU F 4 18  ? 155.659 82.704  148.364 1.00 117.80 ? 19  LEU F CD2 1 
ATOM   13774 N N   . ARG F 4 19  ? 157.043 87.817  149.448 1.00 101.01 ? 20  ARG F N   1 
ATOM   13775 C CA  . ARG F 4 19  ? 156.555 89.097  148.954 1.00 101.01 ? 20  ARG F CA  1 
ATOM   13776 C C   . ARG F 4 19  ? 156.342 88.988  147.449 1.00 101.01 ? 20  ARG F C   1 
ATOM   13777 O O   . ARG F 4 19  ? 157.306 88.916  146.681 1.00 101.01 ? 20  ARG F O   1 
ATOM   13778 C CB  . ARG F 4 19  ? 157.534 90.218  149.293 1.00 101.01 ? 20  ARG F CB  1 
ATOM   13779 C CG  . ARG F 4 19  ? 156.973 91.605  149.060 1.00 101.01 ? 20  ARG F CG  1 
ATOM   13780 C CD  . ARG F 4 19  ? 157.960 92.681  149.466 1.00 101.01 ? 20  ARG F CD  1 
ATOM   13781 N NE  . ARG F 4 19  ? 157.362 94.007  149.391 1.00 101.01 ? 20  ARG F NE  1 
ATOM   13782 C CZ  . ARG F 4 19  ? 156.771 94.617  150.407 1.00 101.01 ? 20  ARG F CZ  1 
ATOM   13783 N NH1 . ARG F 4 19  ? 156.683 94.047  151.598 1.00 101.01 ? 20  ARG F NH1 1 
ATOM   13784 N NH2 . ARG F 4 19  ? 156.253 95.828  150.225 1.00 101.01 ? 20  ARG F NH2 1 
ATOM   13785 N N   . VAL F 4 20  ? 155.082 88.973  147.034 1.00 100.32 ? 21  VAL F N   1 
ATOM   13786 C CA  . VAL F 4 20  ? 154.720 88.927  145.622 1.00 100.32 ? 21  VAL F CA  1 
ATOM   13787 C C   . VAL F 4 20  ? 154.510 90.352  145.137 1.00 100.32 ? 21  VAL F C   1 
ATOM   13788 O O   . VAL F 4 20  ? 153.762 91.119  145.752 1.00 100.32 ? 21  VAL F O   1 
ATOM   13789 C CB  . VAL F 4 20  ? 153.459 88.077  145.405 1.00 100.32 ? 21  VAL F CB  1 
ATOM   13790 C CG1 . VAL F 4 20  ? 153.193 87.894  143.925 1.00 100.32 ? 21  VAL F CG1 1 
ATOM   13791 C CG2 . VAL F 4 20  ? 153.610 86.731  146.091 1.00 100.32 ? 21  VAL F CG2 1 
ATOM   13792 N N   . SER F 4 21  ? 155.146 90.711  144.030 1.00 102.91 ? 22  SER F N   1 
ATOM   13793 C CA  . SER F 4 21  ? 155.044 92.071  143.528 1.00 102.91 ? 22  SER F CA  1 
ATOM   13794 C C   . SER F 4 21  ? 154.174 92.116  142.279 1.00 102.91 ? 22  SER F C   1 
ATOM   13795 O O   . SER F 4 21  ? 153.732 91.090  141.755 1.00 102.91 ? 22  SER F O   1 
ATOM   13796 C CB  . SER F 4 21  ? 156.435 92.636  143.238 1.00 102.91 ? 22  SER F CB  1 
ATOM   13797 O OG  . SER F 4 21  ? 156.345 93.935  142.680 1.00 102.91 ? 22  SER F OG  1 
ATOM   13798 N N   . CYS F 4 22  ? 153.940 93.334  141.797 1.00 108.17 ? 23  CYS F N   1 
ATOM   13799 C CA  . CYS F 4 22  ? 153.144 93.541  140.593 1.00 108.17 ? 23  CYS F CA  1 
ATOM   13800 C C   . CYS F 4 22  ? 153.445 94.926  140.046 1.00 108.17 ? 23  CYS F C   1 
ATOM   13801 O O   . CYS F 4 22  ? 153.185 95.927  140.724 1.00 108.17 ? 23  CYS F O   1 
ATOM   13802 C CB  . CYS F 4 22  ? 151.658 93.386  140.903 1.00 108.17 ? 23  CYS F CB  1 
ATOM   13803 S SG  . CYS F 4 22  ? 150.528 93.847  139.580 1.00 108.17 ? 23  CYS F SG  1 
ATOM   13804 N N   . ALA F 4 23  ? 153.998 94.976  138.838 1.00 109.95 ? 24  ALA F N   1 
ATOM   13805 C CA  . ALA F 4 23  ? 154.413 96.206  138.179 1.00 109.95 ? 24  ALA F CA  1 
ATOM   13806 C C   . ALA F 4 23  ? 153.474 96.485  137.014 1.00 109.95 ? 24  ALA F C   1 
ATOM   13807 O O   . ALA F 4 23  ? 153.187 95.589  136.213 1.00 109.95 ? 24  ALA F O   1 
ATOM   13808 C CB  . ALA F 4 23  ? 155.858 96.109  137.688 1.00 109.95 ? 24  ALA F CB  1 
ATOM   13809 N N   . ALA F 4 24  ? 153.018 97.725  136.906 1.00 106.16 ? 25  ALA F N   1 
ATOM   13810 C CA  . ALA F 4 24  ? 152.104 98.129  135.851 1.00 106.16 ? 25  ALA F CA  1 
ATOM   13811 C C   . ALA F 4 24  ? 152.837 98.934  134.790 1.00 106.16 ? 25  ALA F C   1 
ATOM   13812 O O   . ALA F 4 24  ? 153.838 99.598  135.068 1.00 106.16 ? 25  ALA F O   1 
ATOM   13813 C CB  . ALA F 4 24  ? 150.953 98.960  136.417 1.00 106.16 ? 25  ALA F CB  1 
ATOM   13814 N N   . SER F 4 25  ? 152.326 98.871  133.563 1.00 113.77 ? 26  SER F N   1 
ATOM   13815 C CA  . SER F 4 25  ? 152.939 99.610  132.471 1.00 113.77 ? 26  SER F CA  1 
ATOM   13816 C C   . SER F 4 25  ? 151.875 99.974  131.448 1.00 113.77 ? 26  SER F C   1 
ATOM   13817 O O   . SER F 4 25  ? 150.905 99.238  131.247 1.00 113.77 ? 26  SER F O   1 
ATOM   13818 C CB  . SER F 4 25  ? 154.058 98.803  131.803 1.00 113.77 ? 26  SER F CB  1 
ATOM   13819 O OG  . SER F 4 25  ? 153.569 97.564  131.320 1.00 113.77 ? 26  SER F OG  1 
ATOM   13820 N N   . GLY F 4 26  ? 152.084 101.114 130.792 1.00 108.92 ? 27  GLY F N   1 
ATOM   13821 C CA  . GLY F 4 26  ? 151.181 101.605 129.777 1.00 108.92 ? 27  GLY F CA  1 
ATOM   13822 C C   . GLY F 4 26  ? 150.073 102.497 130.288 1.00 108.92 ? 27  GLY F C   1 
ATOM   13823 O O   . GLY F 4 26  ? 149.341 103.075 129.474 1.00 108.92 ? 27  GLY F O   1 
ATOM   13824 N N   . ARG F 4 27  ? 149.933 102.637 131.603 1.00 103.09 ? 28  ARG F N   1 
ATOM   13825 C CA  . ARG F 4 27  ? 148.919 103.490 132.205 1.00 103.09 ? 28  ARG F CA  1 
ATOM   13826 C C   . ARG F 4 27  ? 149.233 103.639 133.684 1.00 103.09 ? 28  ARG F C   1 
ATOM   13827 O O   . ARG F 4 27  ? 149.585 102.662 134.348 1.00 103.09 ? 28  ARG F O   1 
ATOM   13828 C CB  . ARG F 4 27  ? 147.507 102.921 132.014 1.00 103.09 ? 28  ARG F CB  1 
ATOM   13829 C CG  . ARG F 4 27  ? 146.429 103.743 132.697 1.00 103.09 ? 28  ARG F CG  1 
ATOM   13830 C CD  . ARG F 4 27  ? 145.075 103.063 132.638 1.00 103.09 ? 28  ARG F CD  1 
ATOM   13831 N NE  . ARG F 4 27  ? 144.519 103.086 131.291 1.00 103.09 ? 28  ARG F NE  1 
ATOM   13832 C CZ  . ARG F 4 27  ? 143.583 103.932 130.885 1.00 103.09 ? 28  ARG F CZ  1 
ATOM   13833 N NH1 . ARG F 4 27  ? 143.061 104.830 131.704 1.00 103.09 ? 28  ARG F NH1 1 
ATOM   13834 N NH2 . ARG F 4 27  ? 143.156 103.873 129.628 1.00 103.09 ? 28  ARG F NH2 1 
ATOM   13835 N N   . THR F 4 28  ? 149.106 104.862 134.189 1.00 101.19 ? 29  THR F N   1 
ATOM   13836 C CA  . THR F 4 28  ? 149.334 105.150 135.598 1.00 101.19 ? 29  THR F CA  1 
ATOM   13837 C C   . THR F 4 28  ? 148.057 104.875 136.381 1.00 101.19 ? 29  THR F C   1 
ATOM   13838 O O   . THR F 4 28  ? 146.997 105.426 136.065 1.00 101.19 ? 29  THR F O   1 
ATOM   13839 C CB  . THR F 4 28  ? 149.777 106.599 135.783 1.00 101.19 ? 29  THR F CB  1 
ATOM   13840 O OG1 . THR F 4 28  ? 150.993 106.823 135.059 1.00 101.19 ? 29  THR F OG1 1 
ATOM   13841 C CG2 . THR F 4 28  ? 150.008 106.900 137.254 1.00 101.19 ? 29  THR F CG2 1 
ATOM   13842 N N   . PHE F 4 29  ? 148.161 104.025 137.405 1.00 94.69  ? 30  PHE F N   1 
ATOM   13843 C CA  . PHE F 4 29  ? 147.017 103.600 138.200 1.00 94.69  ? 30  PHE F CA  1 
ATOM   13844 C C   . PHE F 4 29  ? 146.953 104.301 139.551 1.00 94.69  ? 30  PHE F C   1 
ATOM   13845 O O   . PHE F 4 29  ? 146.526 103.699 140.542 1.00 94.69  ? 30  PHE F O   1 
ATOM   13846 C CB  . PHE F 4 29  ? 147.045 102.086 138.401 1.00 94.69  ? 30  PHE F CB  1 
ATOM   13847 C CG  . PHE F 4 29  ? 146.778 101.305 137.154 1.00 94.69  ? 30  PHE F CG  1 
ATOM   13848 C CD1 . PHE F 4 29  ? 145.497 101.204 136.647 1.00 94.69  ? 30  PHE F CD1 1 
ATOM   13849 C CD2 . PHE F 4 29  ? 147.806 100.660 136.496 1.00 94.69  ? 30  PHE F CD2 1 
ATOM   13850 C CE1 . PHE F 4 29  ? 145.249 100.484 135.501 1.00 94.69  ? 30  PHE F CE1 1 
ATOM   13851 C CE2 . PHE F 4 29  ? 147.565 99.937  135.350 1.00 94.69  ? 30  PHE F CE2 1 
ATOM   13852 C CZ  . PHE F 4 29  ? 146.284 99.849  134.852 1.00 94.69  ? 30  PHE F CZ  1 
ATOM   13853 N N   . THR F 4 30  ? 147.383 105.561 139.615 1.00 94.30  ? 31  THR F N   1 
ATOM   13854 C CA  . THR F 4 30  ? 147.347 106.284 140.881 1.00 94.30  ? 31  THR F CA  1 
ATOM   13855 C C   . THR F 4 30  ? 145.919 106.450 141.387 1.00 94.30  ? 31  THR F C   1 
ATOM   13856 O O   . THR F 4 30  ? 145.654 106.284 142.583 1.00 94.30  ? 31  THR F O   1 
ATOM   13857 C CB  . THR F 4 30  ? 148.022 107.645 140.725 1.00 94.30  ? 31  THR F CB  1 
ATOM   13858 O OG1 . THR F 4 30  ? 149.416 107.458 140.454 1.00 94.30  ? 31  THR F OG1 1 
ATOM   13859 C CG2 . THR F 4 30  ? 147.867 108.466 141.995 1.00 94.30  ? 31  THR F CG2 1 
ATOM   13860 N N   . THR F 4 31  ? 144.983 106.767 140.495 1.00 90.11  ? 32  THR F N   1 
ATOM   13861 C CA  . THR F 4 31  ? 143.593 106.986 140.874 1.00 90.11  ? 32  THR F CA  1 
ATOM   13862 C C   . THR F 4 31  ? 142.749 105.718 140.848 1.00 90.11  ? 32  THR F C   1 
ATOM   13863 O O   . THR F 4 31  ? 141.530 105.801 141.023 1.00 90.11  ? 32  THR F O   1 
ATOM   13864 C CB  . THR F 4 31  ? 142.958 108.036 139.962 1.00 90.11  ? 32  THR F CB  1 
ATOM   13865 O OG1 . THR F 4 31  ? 143.135 107.652 138.594 1.00 90.11  ? 32  THR F OG1 1 
ATOM   13866 C CG2 . THR F 4 31  ? 143.600 109.391 140.188 1.00 90.11  ? 32  THR F CG2 1 
ATOM   13867 N N   . TYR F 4 32  ? 143.354 104.556 140.640 1.00 88.10  ? 33  TYR F N   1 
ATOM   13868 C CA  . TYR F 4 32  ? 142.614 103.305 140.582 1.00 88.10  ? 33  TYR F CA  1 
ATOM   13869 C C   . TYR F 4 32  ? 142.799 102.497 141.860 1.00 88.10  ? 33  TYR F C   1 
ATOM   13870 O O   . TYR F 4 32  ? 143.662 102.776 142.694 1.00 88.10  ? 33  TYR F O   1 
ATOM   13871 C CB  . TYR F 4 32  ? 143.039 102.478 139.367 1.00 88.10  ? 33  TYR F CB  1 
ATOM   13872 C CG  . TYR F 4 32  ? 142.615 103.069 138.045 1.00 88.10  ? 33  TYR F CG  1 
ATOM   13873 C CD1 . TYR F 4 32  ? 143.357 104.071 137.439 1.00 88.10  ? 33  TYR F CD1 1 
ATOM   13874 C CD2 . TYR F 4 32  ? 141.470 102.624 137.403 1.00 88.10  ? 33  TYR F CD2 1 
ATOM   13875 C CE1 . TYR F 4 32  ? 142.969 104.613 136.233 1.00 88.10  ? 33  TYR F CE1 1 
ATOM   13876 C CE2 . TYR F 4 32  ? 141.075 103.159 136.198 1.00 88.10  ? 33  TYR F CE2 1 
ATOM   13877 C CZ  . TYR F 4 32  ? 141.828 104.153 135.617 1.00 88.10  ? 33  TYR F CZ  1 
ATOM   13878 O OH  . TYR F 4 32  ? 141.437 104.689 134.414 1.00 88.10  ? 33  TYR F OH  1 
ATOM   13879 N N   . ILE F 4 33  ? 141.965 101.474 141.996 1.00 84.23  ? 34  ILE F N   1 
ATOM   13880 C CA  . ILE F 4 33  ? 142.061 100.508 143.083 1.00 84.23  ? 34  ILE F CA  1 
ATOM   13881 C C   . ILE F 4 33  ? 142.867 99.326  142.571 1.00 84.23  ? 34  ILE F C   1 
ATOM   13882 O O   . ILE F 4 33  ? 142.521 98.730  141.545 1.00 84.23  ? 34  ILE F O   1 
ATOM   13883 C CB  . ILE F 4 33  ? 140.672 100.064 143.561 1.00 84.23  ? 34  ILE F CB  1 
ATOM   13884 C CG1 . ILE F 4 33  ? 139.857 101.269 144.024 1.00 84.23  ? 34  ILE F CG1 1 
ATOM   13885 C CG2 . ILE F 4 33  ? 140.800 99.040  144.669 1.00 84.23  ? 34  ILE F CG2 1 
ATOM   13886 C CD1 . ILE F 4 33  ? 138.460 100.917 144.463 1.00 84.23  ? 34  ILE F CD1 1 
ATOM   13887 N N   . MET F 4 34  ? 143.943 98.986  143.274 1.00 89.62  ? 35  MET F N   1 
ATOM   13888 C CA  . MET F 4 34  ? 144.759 97.832  142.922 1.00 89.62  ? 35  MET F CA  1 
ATOM   13889 C C   . MET F 4 34  ? 144.568 96.730  143.951 1.00 89.62  ? 35  MET F C   1 
ATOM   13890 O O   . MET F 4 34  ? 144.697 96.970  145.156 1.00 89.62  ? 35  MET F O   1 
ATOM   13891 C CB  . MET F 4 34  ? 146.234 98.215  142.816 1.00 89.62  ? 35  MET F CB  1 
ATOM   13892 C CG  . MET F 4 34  ? 146.492 99.379  141.880 1.00 89.62  ? 35  MET F CG  1 
ATOM   13893 S SD  . MET F 4 34  ? 148.244 99.678  141.593 1.00 89.62  ? 35  MET F SD  1 
ATOM   13894 C CE  . MET F 4 34  ? 148.627 98.339  140.469 1.00 89.62  ? 35  MET F CE  1 
ATOM   13895 N N   . ALA F 4 35  ? 144.245 95.530  143.475 1.00 84.00  ? 36  ALA F N   1 
ATOM   13896 C CA  . ALA F 4 35  ? 143.856 94.431  144.338 1.00 84.00  ? 36  ALA F CA  1 
ATOM   13897 C C   . ALA F 4 35  ? 144.639 93.176  143.979 1.00 84.00  ? 36  ALA F C   1 
ATOM   13898 O O   . ALA F 4 35  ? 145.322 93.100  142.951 1.00 84.00  ? 36  ALA F O   1 
ATOM   13899 C CB  . ALA F 4 35  ? 142.351 94.156  144.238 1.00 84.00  ? 36  ALA F CB  1 
ATOM   13900 N N   . TRP F 4 36  ? 144.435 92.152  144.802 1.00 90.50  ? 37  TRP F N   1 
ATOM   13901 C CA  . TRP F 4 36  ? 145.004 90.828  144.612 1.00 90.50  ? 37  TRP F CA  1 
ATOM   13902 C C   . TRP F 4 36  ? 143.917 89.773  144.725 1.00 90.50  ? 37  TRP F C   1 
ATOM   13903 O O   . TRP F 4 36  ? 143.012 89.882  145.555 1.00 90.50  ? 37  TRP F O   1 
ATOM   13904 C CB  . TRP F 4 36  ? 146.104 90.548  145.641 1.00 90.50  ? 37  TRP F CB  1 
ATOM   13905 C CG  . TRP F 4 36  ? 147.381 91.251  145.342 1.00 90.50  ? 37  TRP F CG  1 
ATOM   13906 C CD1 . TRP F 4 36  ? 147.758 92.481  145.781 1.00 90.50  ? 37  TRP F CD1 1 
ATOM   13907 C CD2 . TRP F 4 36  ? 148.463 90.760  144.546 1.00 90.50  ? 37  TRP F CD2 1 
ATOM   13908 N NE1 . TRP F 4 36  ? 149.003 92.795  145.300 1.00 90.50  ? 37  TRP F NE1 1 
ATOM   13909 C CE2 . TRP F 4 36  ? 149.459 91.752  144.539 1.00 90.50  ? 37  TRP F CE2 1 
ATOM   13910 C CE3 . TRP F 4 36  ? 148.686 89.578  143.835 1.00 90.50  ? 37  TRP F CE3 1 
ATOM   13911 C CZ2 . TRP F 4 36  ? 150.657 91.600  143.850 1.00 90.50  ? 37  TRP F CZ2 1 
ATOM   13912 C CZ3 . TRP F 4 36  ? 149.874 89.430  143.151 1.00 90.50  ? 37  TRP F CZ3 1 
ATOM   13913 C CH2 . TRP F 4 36  ? 150.845 90.435  143.163 1.00 90.50  ? 37  TRP F CH2 1 
ATOM   13914 N N   . PHE F 4 37  ? 144.021 88.753  143.883 1.00 91.60  ? 38  PHE F N   1 
ATOM   13915 C CA  . PHE F 4 37  ? 143.078 87.649  143.855 1.00 91.60  ? 38  PHE F CA  1 
ATOM   13916 C C   . PHE F 4 37  ? 143.845 86.338  143.925 1.00 91.60  ? 38  PHE F C   1 
ATOM   13917 O O   . PHE F 4 37  ? 145.056 86.291  143.711 1.00 91.60  ? 38  PHE F O   1 
ATOM   13918 C CB  . PHE F 4 37  ? 142.195 87.687  142.606 1.00 91.60  ? 38  PHE F CB  1 
ATOM   13919 C CG  . PHE F 4 37  ? 141.075 88.679  142.692 1.00 91.60  ? 38  PHE F CG  1 
ATOM   13920 C CD1 . PHE F 4 37  ? 141.294 90.015  142.417 1.00 91.60  ? 38  PHE F CD1 1 
ATOM   13921 C CD2 . PHE F 4 37  ? 139.807 88.277  143.062 1.00 91.60  ? 38  PHE F CD2 1 
ATOM   13922 C CE1 . PHE F 4 37  ? 140.265 90.930  142.496 1.00 91.60  ? 38  PHE F CE1 1 
ATOM   13923 C CE2 . PHE F 4 37  ? 138.776 89.188  143.145 1.00 91.60  ? 38  PHE F CE2 1 
ATOM   13924 C CZ  . PHE F 4 37  ? 139.006 90.515  142.862 1.00 91.60  ? 38  PHE F CZ  1 
ATOM   13925 N N   . ARG F 4 38  ? 143.120 85.267  144.224 1.00 99.77  ? 39  ARG F N   1 
ATOM   13926 C CA  . ARG F 4 38  ? 143.706 83.948  144.403 1.00 99.77  ? 39  ARG F CA  1 
ATOM   13927 C C   . ARG F 4 38  ? 142.808 82.915  143.750 1.00 99.77  ? 39  ARG F C   1 
ATOM   13928 O O   . ARG F 4 38  ? 141.583 82.978  143.882 1.00 99.77  ? 39  ARG F O   1 
ATOM   13929 C CB  . ARG F 4 38  ? 143.869 83.610  145.887 1.00 99.77  ? 39  ARG F CB  1 
ATOM   13930 C CG  . ARG F 4 38  ? 144.603 82.318  146.154 1.00 99.77  ? 39  ARG F CG  1 
ATOM   13931 C CD  . ARG F 4 38  ? 145.021 82.218  147.607 1.00 99.77  ? 39  ARG F CD  1 
ATOM   13932 N NE  . ARG F 4 38  ? 143.899 81.860  148.465 1.00 99.77  ? 39  ARG F NE  1 
ATOM   13933 C CZ  . ARG F 4 38  ? 143.973 81.742  149.783 1.00 99.77  ? 39  ARG F CZ  1 
ATOM   13934 N NH1 . ARG F 4 38  ? 145.101 81.969  150.434 1.00 99.77  ? 39  ARG F NH1 1 
ATOM   13935 N NH2 . ARG F 4 38  ? 142.887 81.394  150.466 1.00 99.77  ? 39  ARG F NH2 1 
ATOM   13936 N N   . GLN F 4 39  ? 143.420 81.968  143.042 1.00 115.53 ? 40  GLN F N   1 
ATOM   13937 C CA  . GLN F 4 39  ? 142.674 80.903  142.376 1.00 115.53 ? 40  GLN F CA  1 
ATOM   13938 C C   . GLN F 4 39  ? 143.307 79.553  142.696 1.00 115.53 ? 40  GLN F C   1 
ATOM   13939 O O   . GLN F 4 39  ? 144.398 79.235  142.212 1.00 115.53 ? 40  GLN F O   1 
ATOM   13940 C CB  . GLN F 4 39  ? 142.604 81.132  140.872 1.00 115.53 ? 40  GLN F CB  1 
ATOM   13941 C CG  . GLN F 4 39  ? 141.742 80.110  140.153 1.00 115.53 ? 40  GLN F CG  1 
ATOM   13942 C CD  . GLN F 4 39  ? 141.480 80.477  138.710 1.00 115.53 ? 40  GLN F CD  1 
ATOM   13943 O OE1 . GLN F 4 39  ? 142.068 81.419  138.181 1.00 115.53 ? 40  GLN F OE1 1 
ATOM   13944 N NE2 . GLN F 4 39  ? 140.587 79.737  138.064 1.00 115.53 ? 40  GLN F NE2 1 
ATOM   13945 N N   . ALA F 4 40  ? 142.653 78.816  143.590 1.00 123.45 ? 41  ALA F N   1 
ATOM   13946 C CA  . ALA F 4 40  ? 143.026 77.452  143.904 1.00 123.45 ? 41  ALA F CA  1 
ATOM   13947 C C   . ALA F 4 40  ? 142.729 76.568  142.695 1.00 123.45 ? 41  ALA F C   1 
ATOM   13948 O O   . ALA F 4 40  ? 141.946 76.950  141.823 1.00 123.45 ? 41  ALA F O   1 
ATOM   13949 C CB  . ALA F 4 40  ? 142.264 76.966  145.135 1.00 123.45 ? 41  ALA F CB  1 
ATOM   13950 N N   . PRO F 4 41  ? 143.361 75.386  142.599 1.00 129.77 ? 42  PRO F N   1 
ATOM   13951 C CA  . PRO F 4 41  ? 143.193 74.579  141.381 1.00 129.77 ? 42  PRO F CA  1 
ATOM   13952 C C   . PRO F 4 41  ? 141.742 74.192  141.146 1.00 129.77 ? 42  PRO F C   1 
ATOM   13953 O O   . PRO F 4 41  ? 141.164 73.359  141.850 1.00 129.77 ? 42  PRO F O   1 
ATOM   13954 C CB  . PRO F 4 41  ? 144.067 73.349  141.652 1.00 129.77 ? 42  PRO F CB  1 
ATOM   13955 C CG  . PRO F 4 41  ? 145.084 73.822  142.629 1.00 129.77 ? 42  PRO F CG  1 
ATOM   13956 C CD  . PRO F 4 41  ? 144.380 74.817  143.499 1.00 129.77 ? 42  PRO F CD  1 
ATOM   13957 N N   . GLY F 4 42  ? 141.160 74.821  140.127 1.00 132.87 ? 43  GLY F N   1 
ATOM   13958 C CA  . GLY F 4 42  ? 139.822 74.576  139.634 1.00 132.87 ? 43  GLY F CA  1 
ATOM   13959 C C   . GLY F 4 42  ? 138.718 75.147  140.495 1.00 132.87 ? 43  GLY F C   1 
ATOM   13960 O O   . GLY F 4 42  ? 137.545 75.059  140.109 1.00 132.87 ? 43  GLY F O   1 
ATOM   13961 N N   . LYS F 4 43  ? 139.052 75.730  141.641 1.00 127.30 ? 44  LYS F N   1 
ATOM   13962 C CA  . LYS F 4 43  ? 138.065 76.213  142.596 1.00 127.30 ? 44  LYS F CA  1 
ATOM   13963 C C   . LYS F 4 43  ? 137.633 77.622  142.195 1.00 127.30 ? 44  LYS F C   1 
ATOM   13964 O O   . LYS F 4 43  ? 137.894 78.092  141.084 1.00 127.30 ? 44  LYS F O   1 
ATOM   13965 C CB  . LYS F 4 43  ? 138.620 76.154  144.016 1.00 127.30 ? 44  LYS F CB  1 
ATOM   13966 C CG  . LYS F 4 43  ? 139.106 74.775  144.423 1.00 127.30 ? 44  LYS F CG  1 
ATOM   13967 C CD  . LYS F 4 43  ? 139.468 74.723  145.895 1.00 127.30 ? 44  LYS F CD  1 
ATOM   13968 C CE  . LYS F 4 43  ? 140.055 73.371  146.266 1.00 127.30 ? 44  LYS F CE  1 
ATOM   13969 N NZ  . LYS F 4 43  ? 140.418 73.296  147.707 1.00 127.30 ? 44  LYS F NZ  1 
ATOM   13970 N N   . GLU F 4 44  ? 136.957 78.310  143.108 1.00 120.41 ? 45  GLU F N   1 
ATOM   13971 C CA  . GLU F 4 44  ? 136.407 79.622  142.818 1.00 120.41 ? 45  GLU F CA  1 
ATOM   13972 C C   . GLU F 4 44  ? 137.543 80.644  142.791 1.00 120.41 ? 45  GLU F C   1 
ATOM   13973 O O   . GLU F 4 44  ? 138.639 80.401  143.302 1.00 120.41 ? 45  GLU F O   1 
ATOM   13974 C CB  . GLU F 4 44  ? 135.353 80.003  143.858 1.00 120.41 ? 45  GLU F CB  1 
ATOM   13975 C CG  . GLU F 4 44  ? 134.442 81.151  143.449 1.00 120.41 ? 45  GLU F CG  1 
ATOM   13976 C CD  . GLU F 4 44  ? 133.348 81.418  144.464 1.00 120.41 ? 45  GLU F CD  1 
ATOM   13977 O OE1 . GLU F 4 44  ? 132.968 80.476  145.192 1.00 120.41 ? 45  GLU F OE1 1 
ATOM   13978 O OE2 . GLU F 4 44  ? 132.869 82.569  144.535 1.00 120.41 ? 45  GLU F OE2 1 
ATOM   13979 N N   . ARG F 4 45  ? 137.279 81.799  142.190 1.00 106.32 ? 46  ARG F N   1 
ATOM   13980 C CA  . ARG F 4 45  ? 138.223 82.905  142.248 1.00 106.32 ? 46  ARG F CA  1 
ATOM   13981 C C   . ARG F 4 45  ? 137.875 83.765  143.455 1.00 106.32 ? 46  ARG F C   1 
ATOM   13982 O O   . ARG F 4 45  ? 136.725 84.184  143.615 1.00 106.32 ? 46  ARG F O   1 
ATOM   13983 C CB  . ARG F 4 45  ? 138.159 83.717  140.956 1.00 106.32 ? 46  ARG F CB  1 
ATOM   13984 C CG  . ARG F 4 45  ? 139.190 84.814  140.825 1.00 106.32 ? 46  ARG F CG  1 
ATOM   13985 C CD  . ARG F 4 45  ? 139.372 85.163  139.357 1.00 106.32 ? 46  ARG F CD  1 
ATOM   13986 N NE  . ARG F 4 45  ? 140.754 85.480  139.022 1.00 106.32 ? 46  ARG F NE  1 
ATOM   13987 C CZ  . ARG F 4 45  ? 141.157 85.884  137.826 1.00 106.32 ? 46  ARG F CZ  1 
ATOM   13988 N NH1 . ARG F 4 45  ? 140.306 86.036  136.825 1.00 106.32 ? 46  ARG F NH1 1 
ATOM   13989 N NH2 . ARG F 4 45  ? 142.447 86.137  137.627 1.00 106.32 ? 46  ARG F NH2 1 
ATOM   13990 N N   . GLU F 4 46  ? 138.871 84.033  144.294 1.00 98.44  ? 47  GLU F N   1 
ATOM   13991 C CA  . GLU F 4 46  ? 138.650 84.636  145.600 1.00 98.44  ? 47  GLU F CA  1 
ATOM   13992 C C   . GLU F 4 46  ? 139.377 85.964  145.756 1.00 98.44  ? 47  GLU F C   1 
ATOM   13993 O O   . GLU F 4 46  ? 140.522 86.116  145.318 1.00 98.44  ? 47  GLU F O   1 
ATOM   13994 C CB  . GLU F 4 46  ? 139.092 83.677  146.710 1.00 98.44  ? 47  GLU F CB  1 
ATOM   13995 C CG  . GLU F 4 46  ? 138.935 84.230  148.113 1.00 98.44  ? 47  GLU F CG  1 
ATOM   13996 C CD  . GLU F 4 46  ? 139.566 83.339  149.159 1.00 98.44  ? 47  GLU F CD  1 
ATOM   13997 O OE1 . GLU F 4 46  ? 140.203 82.336  148.776 1.00 98.44  ? 47  GLU F OE1 1 
ATOM   13998 O OE2 . GLU F 4 46  ? 139.431 83.644  150.362 1.00 98.44  ? 47  GLU F OE2 1 
ATOM   13999 N N   . PHE F 4 47  ? 138.690 86.922  146.371 1.00 83.58  ? 48  PHE F N   1 
ATOM   14000 C CA  . PHE F 4 47  ? 139.274 88.210  146.715 1.00 83.58  ? 48  PHE F CA  1 
ATOM   14001 C C   . PHE F 4 47  ? 140.186 88.063  147.926 1.00 83.58  ? 48  PHE F C   1 
ATOM   14002 O O   . PHE F 4 47  ? 139.856 87.363  148.887 1.00 83.58  ? 48  PHE F O   1 
ATOM   14003 C CB  . PHE F 4 47  ? 138.182 89.236  147.008 1.00 83.58  ? 48  PHE F CB  1 
ATOM   14004 C CG  . PHE F 4 47  ? 138.705 90.550  147.508 1.00 83.58  ? 48  PHE F CG  1 
ATOM   14005 C CD1 . PHE F 4 47  ? 139.169 91.505  146.624 1.00 83.58  ? 48  PHE F CD1 1 
ATOM   14006 C CD2 . PHE F 4 47  ? 138.732 90.831  148.862 1.00 83.58  ? 48  PHE F CD2 1 
ATOM   14007 C CE1 . PHE F 4 47  ? 139.650 92.714  147.080 1.00 83.58  ? 48  PHE F CE1 1 
ATOM   14008 C CE2 . PHE F 4 47  ? 139.213 92.037  149.322 1.00 83.58  ? 48  PHE F CE2 1 
ATOM   14009 C CZ  . PHE F 4 47  ? 139.671 92.979  148.430 1.00 83.58  ? 48  PHE F CZ  1 
ATOM   14010 N N   . LEU F 4 48  ? 141.341 88.725  147.878 1.00 87.65  ? 49  LEU F N   1 
ATOM   14011 C CA  . LEU F 4 48  ? 142.308 88.683  148.968 1.00 87.65  ? 49  LEU F CA  1 
ATOM   14012 C C   . LEU F 4 48  ? 142.481 90.041  149.633 1.00 87.65  ? 49  LEU F C   1 
ATOM   14013 O O   . LEU F 4 48  ? 142.279 90.167  150.843 1.00 87.65  ? 49  LEU F O   1 
ATOM   14014 C CB  . LEU F 4 48  ? 143.664 88.181  148.462 1.00 87.65  ? 49  LEU F CB  1 
ATOM   14015 C CG  . LEU F 4 48  ? 143.753 86.745  147.962 1.00 87.65  ? 49  LEU F CG  1 
ATOM   14016 C CD1 . LEU F 4 48  ? 145.179 86.448  147.550 1.00 87.65  ? 49  LEU F CD1 1 
ATOM   14017 C CD2 . LEU F 4 48  ? 143.289 85.786  149.039 1.00 87.65  ? 49  LEU F CD2 1 
ATOM   14018 N N   . ALA F 4 49  ? 142.852 91.067  148.874 1.00 88.46  ? 50  ALA F N   1 
ATOM   14019 C CA  . ALA F 4 49  ? 143.175 92.361  149.454 1.00 88.46  ? 50  ALA F CA  1 
ATOM   14020 C C   . ALA F 4 49  ? 143.057 93.417  148.370 1.00 88.46  ? 50  ALA F C   1 
ATOM   14021 O O   . ALA F 4 49  ? 143.073 93.110  147.176 1.00 88.46  ? 50  ALA F O   1 
ATOM   14022 C CB  . ALA F 4 49  ? 144.578 92.370  150.067 1.00 88.46  ? 50  ALA F CB  1 
ATOM   14023 N N   . ALA F 4 50  ? 142.960 94.670  148.803 1.00 85.82  ? 51  ALA F N   1 
ATOM   14024 C CA  . ALA F 4 50  ? 142.851 95.770  147.855 1.00 85.82  ? 51  ALA F CA  1 
ATOM   14025 C C   . ALA F 4 50  ? 143.242 97.072  148.532 1.00 85.82  ? 51  ALA F C   1 
ATOM   14026 O O   . ALA F 4 50  ? 143.022 97.255  149.732 1.00 85.82  ? 51  ALA F O   1 
ATOM   14027 C CB  . ALA F 4 50  ? 141.433 95.882  147.289 1.00 85.82  ? 51  ALA F CB  1 
ATOM   14028 N N   . MET F 4 51  ? 143.831 97.971  147.746 1.00 86.75  ? 52  MET F N   1 
ATOM   14029 C CA  . MET F 4 51  ? 144.195 99.297  148.225 1.00 86.75  ? 52  MET F CA  1 
ATOM   14030 C C   . MET F 4 51  ? 143.831 100.344 147.184 1.00 86.75  ? 52  MET F C   1 
ATOM   14031 O O   . MET F 4 51  ? 144.165 100.199 146.001 1.00 86.75  ? 52  MET F O   1 
ATOM   14032 C CB  . MET F 4 51  ? 145.685 99.382  148.571 1.00 86.75  ? 52  MET F CB  1 
ATOM   14033 C CG  . MET F 4 51  ? 146.125 100.776 148.975 1.00 86.75  ? 52  MET F CG  1 
ATOM   14034 S SD  . MET F 4 51  ? 147.876 100.899 149.374 1.00 86.75  ? 52  MET F SD  1 
ATOM   14035 C CE  . MET F 4 51  ? 147.950 99.910  150.862 1.00 86.75  ? 52  MET F CE  1 
ATOM   14036 N N   . ASP F 4 52  ? 143.085 101.356 147.619 1.00 83.13  ? 53  ASP F N   1 
ATOM   14037 C CA  . ASP F 4 52  ? 142.584 102.408 146.751 1.00 83.13  ? 53  ASP F CA  1 
ATOM   14038 C C   . ASP F 4 52  ? 143.571 103.578 146.741 1.00 83.13  ? 53  ASP F C   1 
ATOM   14039 O O   . ASP F 4 52  ? 144.697 103.474 147.232 1.00 83.13  ? 53  ASP F O   1 
ATOM   14040 C CB  . ASP F 4 52  ? 141.184 102.824 147.194 1.00 83.13  ? 53  ASP F CB  1 
ATOM   14041 C CG  . ASP F 4 52  ? 141.159 103.393 148.595 1.00 83.13  ? 53  ASP F CG  1 
ATOM   14042 O OD1 . ASP F 4 52  ? 142.190 103.314 149.295 1.00 83.13  ? 53  ASP F OD1 1 
ATOM   14043 O OD2 . ASP F 4 52  ? 140.103 103.920 149.000 1.00 83.13  ? 53  ASP F OD2 1 
ATOM   14044 N N   . GLN F 4 53  ? 143.152 104.713 146.173 1.00 82.16  ? 54  GLN F N   1 
ATOM   14045 C CA  . GLN F 4 53  ? 144.031 105.876 146.093 1.00 82.16  ? 54  GLN F CA  1 
ATOM   14046 C C   . GLN F 4 53  ? 144.348 106.467 147.461 1.00 82.16  ? 54  GLN F C   1 
ATOM   14047 O O   . GLN F 4 53  ? 145.463 106.950 147.680 1.00 82.16  ? 54  GLN F O   1 
ATOM   14048 C CB  . GLN F 4 53  ? 143.410 106.951 145.204 1.00 82.16  ? 54  GLN F CB  1 
ATOM   14049 C CG  . GLN F 4 53  ? 144.344 108.116 144.934 1.00 82.16  ? 54  GLN F CG  1 
ATOM   14050 C CD  . GLN F 4 53  ? 143.629 109.326 144.379 1.00 82.16  ? 54  GLN F CD  1 
ATOM   14051 O OE1 . GLN F 4 53  ? 142.473 109.584 144.711 1.00 82.16  ? 54  GLN F OE1 1 
ATOM   14052 N NE2 . GLN F 4 53  ? 144.316 110.083 143.533 1.00 82.16  ? 54  GLN F NE2 1 
ATOM   14053 N N   . GLY F 4 54  ? 143.402 106.428 148.392 1.00 79.27  ? 55  GLY F N   1 
ATOM   14054 C CA  . GLY F 4 54  ? 143.608 106.955 149.724 1.00 79.27  ? 55  GLY F CA  1 
ATOM   14055 C C   . GLY F 4 54  ? 144.351 106.058 150.682 1.00 79.27  ? 55  GLY F C   1 
ATOM   14056 O O   . GLY F 4 54  ? 144.387 106.347 151.880 1.00 79.27  ? 55  GLY F O   1 
ATOM   14057 N N   . ARG F 4 55  ? 144.925 104.963 150.189 1.00 83.34  ? 56  ARG F N   1 
ATOM   14058 C CA  . ARG F 4 55  ? 145.696 104.006 150.975 1.00 83.34  ? 56  ARG F CA  1 
ATOM   14059 C C   . ARG F 4 55  ? 144.835 103.250 151.975 1.00 83.34  ? 56  ARG F C   1 
ATOM   14060 O O   . ARG F 4 55  ? 145.349 102.736 152.971 1.00 83.34  ? 56  ARG F O   1 
ATOM   14061 C CB  . ARG F 4 55  ? 146.885 104.660 151.692 1.00 83.34  ? 56  ARG F CB  1 
ATOM   14062 C CG  . ARG F 4 55  ? 147.745 105.535 150.795 1.00 83.34  ? 56  ARG F CG  1 
ATOM   14063 C CD  . ARG F 4 55  ? 148.982 106.061 151.515 1.00 83.34  ? 56  ARG F CD  1 
ATOM   14064 N NE  . ARG F 4 55  ? 148.782 106.259 152.945 1.00 83.34  ? 56  ARG F NE  1 
ATOM   14065 C CZ  . ARG F 4 55  ? 148.204 107.325 153.482 1.00 83.34  ? 56  ARG F CZ  1 
ATOM   14066 N NH1 . ARG F 4 55  ? 147.731 108.306 152.731 1.00 83.34  ? 56  ARG F NH1 1 
ATOM   14067 N NH2 . ARG F 4 55  ? 148.098 107.408 154.804 1.00 83.34  ? 56  ARG F NH2 1 
ATOM   14068 N N   . ILE F 4 56  ? 143.531 103.174 151.733 1.00 81.17  ? 57  ILE F N   1 
ATOM   14069 C CA  . ILE F 4 56  ? 142.650 102.377 152.576 1.00 81.17  ? 57  ILE F CA  1 
ATOM   14070 C C   . ILE F 4 56  ? 142.844 100.916 152.201 1.00 81.17  ? 57  ILE F C   1 
ATOM   14071 O O   . ILE F 4 56  ? 142.810 100.560 151.018 1.00 81.17  ? 57  ILE F O   1 
ATOM   14072 C CB  . ILE F 4 56  ? 141.187 102.804 152.397 1.00 81.17  ? 57  ILE F CB  1 
ATOM   14073 C CG1 . ILE F 4 56  ? 141.051 104.322 152.511 1.00 81.17  ? 57  ILE F CG1 1 
ATOM   14074 C CG2 . ILE F 4 56  ? 140.313 102.123 153.429 1.00 81.17  ? 57  ILE F CG2 1 
ATOM   14075 C CD1 . ILE F 4 56  ? 141.476 104.870 153.842 1.00 81.17  ? 57  ILE F CD1 1 
ATOM   14076 N N   . GLN F 4 57  ? 143.042 100.066 153.199 1.00 86.28  ? 58  GLN F N   1 
ATOM   14077 C CA  . GLN F 4 57  ? 143.338 98.660  152.969 1.00 86.28  ? 58  GLN F CA  1 
ATOM   14078 C C   . GLN F 4 57  ? 142.115 97.812  153.276 1.00 86.28  ? 58  GLN F C   1 
ATOM   14079 O O   . GLN F 4 57  ? 141.565 97.889  154.379 1.00 86.28  ? 58  GLN F O   1 
ATOM   14080 C CB  . GLN F 4 57  ? 144.511 98.214  153.840 1.00 86.28  ? 58  GLN F CB  1 
ATOM   14081 C CG  . GLN F 4 57  ? 145.773 99.024  153.632 1.00 86.28  ? 58  GLN F CG  1 
ATOM   14082 C CD  . GLN F 4 57  ? 146.890 98.601  154.560 1.00 86.28  ? 58  GLN F CD  1 
ATOM   14083 O OE1 . GLN F 4 57  ? 146.894 97.485  155.076 1.00 86.28  ? 58  GLN F OE1 1 
ATOM   14084 N NE2 . GLN F 4 57  ? 147.848 99.493  154.776 1.00 86.28  ? 58  GLN F NE2 1 
ATOM   14085 N N   . TYR F 4 58  ? 141.701 96.997  152.312 1.00 83.25  ? 59  TYR F N   1 
ATOM   14086 C CA  . TYR F 4 58  ? 140.608 96.056  152.498 1.00 83.25  ? 59  TYR F CA  1 
ATOM   14087 C C   . TYR F 4 58  ? 141.160 94.643  152.399 1.00 83.25  ? 59  TYR F C   1 
ATOM   14088 O O   . TYR F 4 58  ? 142.022 94.367  151.559 1.00 83.25  ? 59  TYR F O   1 
ATOM   14089 C CB  . TYR F 4 58  ? 139.503 96.256  151.459 1.00 83.25  ? 59  TYR F CB  1 
ATOM   14090 C CG  . TYR F 4 58  ? 139.063 97.687  151.274 1.00 83.25  ? 59  TYR F CG  1 
ATOM   14091 C CD1 . TYR F 4 58  ? 138.033 98.216  152.036 1.00 83.25  ? 59  TYR F CD1 1 
ATOM   14092 C CD2 . TYR F 4 58  ? 139.658 98.501  150.323 1.00 83.25  ? 59  TYR F CD2 1 
ATOM   14093 C CE1 . TYR F 4 58  ? 137.619 99.519  151.869 1.00 83.25  ? 59  TYR F CE1 1 
ATOM   14094 C CE2 . TYR F 4 58  ? 139.249 99.806  150.148 1.00 83.25  ? 59  TYR F CE2 1 
ATOM   14095 C CZ  . TYR F 4 58  ? 138.229 100.309 150.924 1.00 83.25  ? 59  TYR F CZ  1 
ATOM   14096 O OH  . TYR F 4 58  ? 137.818 101.609 150.756 1.00 83.25  ? 59  TYR F OH  1 
ATOM   14097 N N   . TYR F 4 59  ? 140.640 93.748  153.235 1.00 91.39  ? 60  TYR F N   1 
ATOM   14098 C CA  . TYR F 4 59  ? 141.097 92.369  153.265 1.00 91.39  ? 60  TYR F CA  1 
ATOM   14099 C C   . TYR F 4 59  ? 139.902 91.431  153.325 1.00 91.39  ? 60  TYR F C   1 
ATOM   14100 O O   . TYR F 4 59  ? 138.828 91.796  153.806 1.00 91.39  ? 60  TYR F O   1 
ATOM   14101 C CB  . TYR F 4 59  ? 142.006 92.095  154.470 1.00 91.39  ? 60  TYR F CB  1 
ATOM   14102 C CG  . TYR F 4 59  ? 143.308 92.855  154.458 1.00 91.39  ? 60  TYR F CG  1 
ATOM   14103 C CD1 . TYR F 4 59  ? 144.367 92.438  153.669 1.00 91.39  ? 60  TYR F CD1 1 
ATOM   14104 C CD2 . TYR F 4 59  ? 143.482 93.981  155.246 1.00 91.39  ? 60  TYR F CD2 1 
ATOM   14105 C CE1 . TYR F 4 59  ? 145.559 93.128  153.656 1.00 91.39  ? 60  TYR F CE1 1 
ATOM   14106 C CE2 . TYR F 4 59  ? 144.673 94.677  155.241 1.00 91.39  ? 60  TYR F CE2 1 
ATOM   14107 C CZ  . TYR F 4 59  ? 145.708 94.245  154.444 1.00 91.39  ? 60  TYR F CZ  1 
ATOM   14108 O OH  . TYR F 4 59  ? 146.897 94.934  154.434 1.00 91.39  ? 60  TYR F OH  1 
ATOM   14109 N N   . GLY F 4 60  ? 140.103 90.217  152.823 1.00 104.76 ? 61  GLY F N   1 
ATOM   14110 C CA  . GLY F 4 60  ? 139.116 89.177  152.998 1.00 104.76 ? 61  GLY F CA  1 
ATOM   14111 C C   . GLY F 4 60  ? 139.093 88.653  154.420 1.00 104.76 ? 61  GLY F C   1 
ATOM   14112 O O   . GLY F 4 60  ? 140.064 88.754  155.169 1.00 104.76 ? 61  GLY F O   1 
ATOM   14113 N N   . ASP F 4 61  ? 137.952 88.077  154.798 1.00 117.49 ? 62  ASP F N   1 
ATOM   14114 C CA  . ASP F 4 61  ? 137.763 87.622  156.170 1.00 117.49 ? 62  ASP F CA  1 
ATOM   14115 C C   . ASP F 4 61  ? 138.597 86.393  156.508 1.00 117.49 ? 62  ASP F C   1 
ATOM   14116 O O   . ASP F 4 61  ? 138.665 86.018  157.683 1.00 117.49 ? 62  ASP F O   1 
ATOM   14117 C CB  . ASP F 4 61  ? 136.285 87.332  156.432 1.00 117.49 ? 62  ASP F CB  1 
ATOM   14118 C CG  . ASP F 4 61  ? 135.433 88.583  156.400 1.00 117.49 ? 62  ASP F CG  1 
ATOM   14119 O OD1 . ASP F 4 61  ? 135.979 89.666  156.103 1.00 117.49 ? 62  ASP F OD1 1 
ATOM   14120 O OD2 . ASP F 4 61  ? 134.219 88.486  156.674 1.00 117.49 ? 62  ASP F OD2 1 
ATOM   14121 N N   . SER F 4 62  ? 139.227 85.763  155.517 1.00 110.67 ? 63  SER F N   1 
ATOM   14122 C CA  . SER F 4 62  ? 140.045 84.581  155.744 1.00 110.67 ? 63  SER F CA  1 
ATOM   14123 C C   . SER F 4 62  ? 141.534 84.881  155.845 1.00 110.67 ? 63  SER F C   1 
ATOM   14124 O O   . SER F 4 62  ? 142.265 84.099  156.462 1.00 110.67 ? 63  SER F O   1 
ATOM   14125 C CB  . SER F 4 62  ? 139.819 83.560  154.623 1.00 110.67 ? 63  SER F CB  1 
ATOM   14126 O OG  . SER F 4 62  ? 140.243 84.078  153.374 1.00 110.67 ? 63  SER F OG  1 
ATOM   14127 N N   . VAL F 4 63  ? 142.001 85.982  155.260 1.00 107.33 ? 64  VAL F N   1 
ATOM   14128 C CA  . VAL F 4 63  ? 143.421 86.300  155.213 1.00 107.33 ? 64  VAL F CA  1 
ATOM   14129 C C   . VAL F 4 63  ? 143.758 87.525  156.050 1.00 107.33 ? 64  VAL F C   1 
ATOM   14130 O O   . VAL F 4 63  ? 144.873 88.047  155.955 1.00 107.33 ? 64  VAL F O   1 
ATOM   14131 C CB  . VAL F 4 63  ? 143.896 86.486  153.765 1.00 107.33 ? 64  VAL F CB  1 
ATOM   14132 C CG1 . VAL F 4 63  ? 143.581 85.248  152.949 1.00 107.33 ? 64  VAL F CG1 1 
ATOM   14133 C CG2 . VAL F 4 63  ? 143.242 87.714  153.153 1.00 107.33 ? 64  VAL F CG2 1 
ATOM   14134 N N   . ARG F 4 64  ? 142.827 87.998  156.871 1.00 108.60 ? 65  ARG F N   1 
ATOM   14135 C CA  . ARG F 4 64  ? 143.087 89.169  157.696 1.00 108.60 ? 65  ARG F CA  1 
ATOM   14136 C C   . ARG F 4 64  ? 144.081 88.825  158.797 1.00 108.60 ? 65  ARG F C   1 
ATOM   14137 O O   . ARG F 4 64  ? 143.913 87.835  159.514 1.00 108.60 ? 65  ARG F O   1 
ATOM   14138 C CB  . ARG F 4 64  ? 141.788 89.695  158.302 1.00 108.60 ? 65  ARG F CB  1 
ATOM   14139 C CG  . ARG F 4 64  ? 141.839 91.167  158.670 1.00 108.60 ? 65  ARG F CG  1 
ATOM   14140 C CD  . ARG F 4 64  ? 140.586 91.601  159.406 1.00 108.60 ? 65  ARG F CD  1 
ATOM   14141 N NE  . ARG F 4 64  ? 139.373 91.208  158.700 1.00 108.60 ? 65  ARG F NE  1 
ATOM   14142 C CZ  . ARG F 4 64  ? 138.693 92.003  157.885 1.00 108.60 ? 65  ARG F CZ  1 
ATOM   14143 N NH1 . ARG F 4 64  ? 139.077 93.247  157.652 1.00 108.60 ? 65  ARG F NH1 1 
ATOM   14144 N NH2 . ARG F 4 64  ? 137.598 91.538  157.291 1.00 108.60 ? 65  ARG F NH2 1 
ATOM   14145 N N   . GLY F 4 65  ? 145.123 89.644  158.926 1.00 106.87 ? 66  GLY F N   1 
ATOM   14146 C CA  . GLY F 4 65  ? 146.168 89.407  159.898 1.00 106.87 ? 66  GLY F CA  1 
ATOM   14147 C C   . GLY F 4 65  ? 147.326 88.563  159.415 1.00 106.87 ? 66  GLY F C   1 
ATOM   14148 O O   . GLY F 4 65  ? 148.287 88.371  160.171 1.00 106.87 ? 66  GLY F O   1 
ATOM   14149 N N   . ARG F 4 66  ? 147.273 88.058  158.191 1.00 110.27 ? 67  ARG F N   1 
ATOM   14150 C CA  . ARG F 4 66  ? 148.340 87.241  157.628 1.00 110.27 ? 67  ARG F CA  1 
ATOM   14151 C C   . ARG F 4 66  ? 148.969 87.854  156.392 1.00 110.27 ? 67  ARG F C   1 
ATOM   14152 O O   . ARG F 4 66  ? 150.192 87.820  156.248 1.00 110.27 ? 67  ARG F O   1 
ATOM   14153 C CB  . ARG F 4 66  ? 147.824 85.837  157.287 1.00 110.27 ? 67  ARG F CB  1 
ATOM   14154 C CG  . ARG F 4 66  ? 147.468 84.992  158.495 1.00 110.27 ? 67  ARG F CG  1 
ATOM   14155 C CD  . ARG F 4 66  ? 146.543 83.854  158.106 1.00 110.27 ? 67  ARG F CD  1 
ATOM   14156 N NE  . ARG F 4 66  ? 147.037 83.136  156.938 1.00 110.27 ? 67  ARG F NE  1 
ATOM   14157 C CZ  . ARG F 4 66  ? 146.322 82.271  156.232 1.00 110.27 ? 67  ARG F CZ  1 
ATOM   14158 N NH1 . ARG F 4 66  ? 145.066 81.996  156.544 1.00 110.27 ? 67  ARG F NH1 1 
ATOM   14159 N NH2 . ARG F 4 66  ? 146.880 81.669  155.186 1.00 110.27 ? 67  ARG F NH2 1 
ATOM   14160 N N   . PHE F 4 67  ? 148.168 88.420  155.497 1.00 107.59 ? 68  PHE F N   1 
ATOM   14161 C CA  . PHE F 4 67  ? 148.658 89.021  154.266 1.00 107.59 ? 68  PHE F CA  1 
ATOM   14162 C C   . PHE F 4 67  ? 148.587 90.535  154.389 1.00 107.59 ? 68  PHE F C   1 
ATOM   14163 O O   . PHE F 4 67  ? 147.578 91.077  154.850 1.00 107.59 ? 68  PHE F O   1 
ATOM   14164 C CB  . PHE F 4 67  ? 147.834 88.554  153.064 1.00 107.59 ? 68  PHE F CB  1 
ATOM   14165 C CG  . PHE F 4 67  ? 147.927 87.079  152.797 1.00 107.59 ? 68  PHE F CG  1 
ATOM   14166 C CD1 . PHE F 4 67  ? 148.935 86.317  153.360 1.00 107.59 ? 68  PHE F CD1 1 
ATOM   14167 C CD2 . PHE F 4 67  ? 146.998 86.454  151.986 1.00 107.59 ? 68  PHE F CD2 1 
ATOM   14168 C CE1 . PHE F 4 67  ? 149.015 84.962  153.117 1.00 107.59 ? 68  PHE F CE1 1 
ATOM   14169 C CE2 . PHE F 4 67  ? 147.075 85.101  151.739 1.00 107.59 ? 68  PHE F CE2 1 
ATOM   14170 C CZ  . PHE F 4 67  ? 148.084 84.353  152.305 1.00 107.59 ? 68  PHE F CZ  1 
ATOM   14171 N N   . THR F 4 68  ? 149.658 91.210  153.986 1.00 103.57 ? 69  THR F N   1 
ATOM   14172 C CA  . THR F 4 68  ? 149.746 92.662  154.076 1.00 103.57 ? 69  THR F CA  1 
ATOM   14173 C C   . THR F 4 68  ? 149.899 93.238  152.678 1.00 103.57 ? 69  THR F C   1 
ATOM   14174 O O   . THR F 4 68  ? 150.767 92.806  151.921 1.00 103.57 ? 69  THR F O   1 
ATOM   14175 C CB  . THR F 4 68  ? 150.920 93.094  154.957 1.00 103.57 ? 69  THR F CB  1 
ATOM   14176 O OG1 . THR F 4 68  ? 150.778 92.516  156.260 1.00 103.57 ? 69  THR F OG1 1 
ATOM   14177 C CG2 . THR F 4 68  ? 150.959 94.606  155.082 1.00 103.57 ? 69  THR F CG2 1 
ATOM   14178 N N   . ILE F 4 69  ? 149.080 94.217  152.343 1.00 93.28  ? 70  ILE F N   1 
ATOM   14179 C CA  . ILE F 4 69  ? 149.142 94.832  151.025 1.00 93.28  ? 70  ILE F CA  1 
ATOM   14180 C C   . ILE F 4 69  ? 149.817 96.190  151.126 1.00 93.28  ? 70  ILE F C   1 
ATOM   14181 O O   . ILE F 4 69  ? 149.777 96.858  152.165 1.00 93.28  ? 70  ILE F O   1 
ATOM   14182 C CB  . ILE F 4 69  ? 147.730 94.954  150.413 1.00 93.28  ? 70  ILE F CB  1 
ATOM   14183 C CG1 . ILE F 4 69  ? 147.809 95.292  148.925 1.00 93.28  ? 70  ILE F CG1 1 
ATOM   14184 C CG2 . ILE F 4 69  ? 146.910 95.990  151.156 1.00 93.28  ? 70  ILE F CG2 1 
ATOM   14185 C CD1 . ILE F 4 69  ? 146.467 95.358  148.250 1.00 93.28  ? 70  ILE F CD1 1 
ATOM   14186 N N   . SER F 4 70  ? 150.461 96.597  150.035 1.00 94.78  ? 71  SER F N   1 
ATOM   14187 C CA  . SER F 4 70  ? 151.102 97.903  149.983 1.00 94.78  ? 71  SER F CA  1 
ATOM   14188 C C   . SER F 4 70  ? 151.200 98.319  148.525 1.00 94.78  ? 71  SER F C   1 
ATOM   14189 O O   . SER F 4 70  ? 151.115 97.487  147.622 1.00 94.78  ? 71  SER F O   1 
ATOM   14190 C CB  . SER F 4 70  ? 152.483 97.884  150.646 1.00 94.78  ? 71  SER F CB  1 
ATOM   14191 O OG  . SER F 4 70  ? 153.339 96.951  150.015 1.00 94.78  ? 71  SER F OG  1 
ATOM   14192 N N   . ARG F 4 71  ? 151.426 99.610  148.305 1.00 92.72  ? 72  ARG F N   1 
ATOM   14193 C CA  . ARG F 4 71  ? 151.560 100.151 146.960 1.00 92.72  ? 72  ARG F CA  1 
ATOM   14194 C C   . ARG F 4 71  ? 152.716 101.131 146.910 1.00 92.72  ? 72  ARG F C   1 
ATOM   14195 O O   . ARG F 4 71  ? 152.885 101.950 147.818 1.00 92.72  ? 72  ARG F O   1 
ATOM   14196 C CB  . ARG F 4 71  ? 150.280 100.848 146.486 1.00 92.72  ? 72  ARG F CB  1 
ATOM   14197 C CG  . ARG F 4 71  ? 149.121 99.917  146.207 1.00 92.72  ? 72  ARG F CG  1 
ATOM   14198 C CD  . ARG F 4 71  ? 147.889 100.709 145.820 1.00 92.72  ? 72  ARG F CD  1 
ATOM   14199 N NE  . ARG F 4 71  ? 148.097 101.445 144.580 1.00 92.72  ? 72  ARG F NE  1 
ATOM   14200 C CZ  . ARG F 4 71  ? 147.165 102.167 143.974 1.00 92.72  ? 72  ARG F CZ  1 
ATOM   14201 N NH1 . ARG F 4 71  ? 145.941 102.266 144.464 1.00 92.72  ? 72  ARG F NH1 1 
ATOM   14202 N NH2 . ARG F 4 71  ? 147.468 102.800 142.845 1.00 92.72  ? 72  ARG F NH2 1 
ATOM   14203 N N   . ASP F 4 72  ? 153.515 101.038 145.851 1.00 101.32 ? 73  ASP F N   1 
ATOM   14204 C CA  . ASP F 4 72  ? 154.576 102.012 145.600 1.00 101.32 ? 73  ASP F CA  1 
ATOM   14205 C C   . ASP F 4 72  ? 154.107 102.933 144.480 1.00 101.32 ? 73  ASP F C   1 
ATOM   14206 O O   . ASP F 4 72  ? 154.220 102.615 143.291 1.00 101.32 ? 73  ASP F O   1 
ATOM   14207 C CB  . ASP F 4 72  ? 155.884 101.314 145.252 1.00 101.32 ? 73  ASP F CB  1 
ATOM   14208 C CG  . ASP F 4 72  ? 157.050 102.275 145.163 1.00 101.32 ? 73  ASP F CG  1 
ATOM   14209 O OD1 . ASP F 4 72  ? 156.905 103.431 145.611 1.00 101.32 ? 73  ASP F OD1 1 
ATOM   14210 O OD2 . ASP F 4 72  ? 158.115 101.874 144.649 1.00 101.32 ? 73  ASP F OD2 1 
ATOM   14211 N N   . TYR F 4 73  ? 153.499 104.055 144.883 1.00 93.43  ? 74  TYR F N   1 
ATOM   14212 C CA  . TYR F 4 73  ? 152.854 104.944 143.926 1.00 93.43  ? 74  TYR F CA  1 
ATOM   14213 C C   . TYR F 4 73  ? 153.858 105.583 142.976 1.00 93.43  ? 74  TYR F C   1 
ATOM   14214 O O   . TYR F 4 73  ? 153.511 105.891 141.830 1.00 93.43  ? 74  TYR F O   1 
ATOM   14215 C CB  . TYR F 4 73  ? 152.088 106.040 144.663 1.00 93.43  ? 74  TYR F CB  1 
ATOM   14216 C CG  . TYR F 4 73  ? 150.837 105.576 145.367 1.00 93.43  ? 74  TYR F CG  1 
ATOM   14217 C CD1 . TYR F 4 73  ? 150.893 105.066 146.654 1.00 93.43  ? 74  TYR F CD1 1 
ATOM   14218 C CD2 . TYR F 4 73  ? 149.600 105.651 144.747 1.00 93.43  ? 74  TYR F CD2 1 
ATOM   14219 C CE1 . TYR F 4 73  ? 149.754 104.644 147.305 1.00 93.43  ? 74  TYR F CE1 1 
ATOM   14220 C CE2 . TYR F 4 73  ? 148.455 105.231 145.390 1.00 93.43  ? 74  TYR F CE2 1 
ATOM   14221 C CZ  . TYR F 4 73  ? 148.539 104.728 146.667 1.00 93.43  ? 74  TYR F CZ  1 
ATOM   14222 O OH  . TYR F 4 73  ? 147.400 104.309 147.311 1.00 93.43  ? 74  TYR F OH  1 
ATOM   14223 N N   . ALA F 4 74  ? 155.098 105.795 143.429 1.00 97.71  ? 75  ALA F N   1 
ATOM   14224 C CA  . ALA F 4 74  ? 156.097 106.411 142.560 1.00 97.71  ? 75  ALA F CA  1 
ATOM   14225 C C   . ALA F 4 74  ? 156.441 105.498 141.396 1.00 97.71  ? 75  ALA F C   1 
ATOM   14226 O O   . ALA F 4 74  ? 156.542 105.949 140.250 1.00 97.71  ? 75  ALA F O   1 
ATOM   14227 C CB  . ALA F 4 74  ? 157.350 106.759 143.363 1.00 97.71  ? 75  ALA F CB  1 
ATOM   14228 N N   . LYS F 4 75  ? 156.618 104.213 141.673 1.00 100.02 ? 76  LYS F N   1 
ATOM   14229 C CA  . LYS F 4 75  ? 156.973 103.238 140.659 1.00 100.02 ? 76  LYS F CA  1 
ATOM   14230 C C   . LYS F 4 75  ? 155.738 102.595 140.057 1.00 100.02 ? 76  LYS F C   1 
ATOM   14231 O O   . LYS F 4 75  ? 155.863 101.770 139.146 1.00 100.02 ? 76  LYS F O   1 
ATOM   14232 C CB  . LYS F 4 75  ? 157.880 102.159 141.255 1.00 100.02 ? 76  LYS F CB  1 
ATOM   14233 C CG  . LYS F 4 75  ? 159.251 102.655 141.672 1.00 100.02 ? 76  LYS F CG  1 
ATOM   14234 C CD  . LYS F 4 75  ? 160.119 101.505 142.151 1.00 100.02 ? 76  LYS F CD  1 
ATOM   14235 C CE  . LYS F 4 75  ? 161.511 101.979 142.529 1.00 100.02 ? 76  LYS F CE  1 
ATOM   14236 N NZ  . LYS F 4 75  ? 162.352 100.862 143.040 1.00 100.02 ? 76  LYS F NZ  1 
ATOM   14237 N N   . ASN F 4 76  ? 154.557 102.960 140.557 1.00 100.40 ? 77  ASN F N   1 
ATOM   14238 C CA  . ASN F 4 76  ? 153.281 102.465 140.058 1.00 100.40 ? 77  ASN F CA  1 
ATOM   14239 C C   . ASN F 4 76  ? 153.241 100.943 140.169 1.00 100.40 ? 77  ASN F C   1 
ATOM   14240 O O   . ASN F 4 76  ? 153.084 100.220 139.184 1.00 100.40 ? 77  ASN F O   1 
ATOM   14241 C CB  . ASN F 4 76  ? 153.029 102.933 138.621 1.00 100.40 ? 77  ASN F CB  1 
ATOM   14242 C CG  . ASN F 4 76  ? 151.611 102.674 138.167 1.00 100.40 ? 77  ASN F CG  1 
ATOM   14243 O OD1 . ASN F 4 76  ? 150.705 102.522 138.983 1.00 100.40 ? 77  ASN F OD1 1 
ATOM   14244 N ND2 . ASN F 4 76  ? 151.409 102.629 136.856 1.00 100.40 ? 77  ASN F ND2 1 
ATOM   14245 N N   . SER F 4 77  ? 153.383 100.463 141.403 1.00 98.37  ? 78  SER F N   1 
ATOM   14246 C CA  . SER F 4 77  ? 153.419 99.029  141.641 1.00 98.37  ? 78  SER F CA  1 
ATOM   14247 C C   . SER F 4 77  ? 152.623 98.707  142.895 1.00 98.37  ? 78  SER F C   1 
ATOM   14248 O O   . SER F 4 77  ? 152.204 99.599  143.639 1.00 98.37  ? 78  SER F O   1 
ATOM   14249 C CB  . SER F 4 77  ? 154.860 98.525  141.768 1.00 98.37  ? 78  SER F CB  1 
ATOM   14250 O OG  . SER F 4 77  ? 155.492 99.077  142.908 1.00 98.37  ? 78  SER F OG  1 
ATOM   14251 N N   . VAL F 4 78  ? 152.535 97.415  143.195 1.00 97.99  ? 79  VAL F N   1 
ATOM   14252 C CA  . VAL F 4 78  ? 151.824 96.954  144.382 1.00 97.99  ? 79  VAL F CA  1 
ATOM   14253 C C   . VAL F 4 78  ? 152.419 95.628  144.831 1.00 97.99  ? 79  VAL F C   1 
ATOM   14254 O O   . VAL F 4 78  ? 152.768 94.776  144.010 1.00 97.99  ? 79  VAL F O   1 
ATOM   14255 C CB  . VAL F 4 78  ? 150.310 96.834  144.091 1.00 97.99  ? 79  VAL F CB  1 
ATOM   14256 C CG1 . VAL F 4 78  ? 150.072 95.942  142.890 1.00 97.99  ? 79  VAL F CG1 1 
ATOM   14257 C CG2 . VAL F 4 78  ? 149.558 96.293  145.290 1.00 97.99  ? 79  VAL F CG2 1 
ATOM   14258 N N   . ASP F 4 79  ? 152.532 95.459  146.145 1.00 101.96 ? 80  ASP F N   1 
ATOM   14259 C CA  . ASP F 4 79  ? 153.143 94.277  146.728 1.00 101.96 ? 80  ASP F CA  1 
ATOM   14260 C C   . ASP F 4 79  ? 152.196 93.651  147.739 1.00 101.96 ? 80  ASP F C   1 
ATOM   14261 O O   . ASP F 4 79  ? 151.340 94.322  148.328 1.00 101.96 ? 80  ASP F O   1 
ATOM   14262 C CB  . ASP F 4 79  ? 154.469 94.611  147.424 1.00 101.96 ? 80  ASP F CB  1 
ATOM   14263 C CG  . ASP F 4 79  ? 155.503 95.172  146.476 1.00 101.96 ? 80  ASP F CG  1 
ATOM   14264 O OD1 . ASP F 4 79  ? 155.487 94.796  145.288 1.00 101.96 ? 80  ASP F OD1 1 
ATOM   14265 O OD2 . ASP F 4 79  ? 156.341 95.983  146.922 1.00 101.96 ? 80  ASP F OD2 1 
ATOM   14266 N N   . LEU F 4 80  ? 152.403 92.355  147.965 1.00 94.96  ? 81  LEU F N   1 
ATOM   14267 C CA  . LEU F 4 80  ? 151.641 91.594  148.945 1.00 94.96  ? 81  LEU F CA  1 
ATOM   14268 C C   . LEU F 4 80  ? 152.590 90.696  149.721 1.00 94.96  ? 81  LEU F C   1 
ATOM   14269 O O   . LEU F 4 80  ? 153.237 89.819  149.140 1.00 94.96  ? 81  LEU F O   1 
ATOM   14270 C CB  . LEU F 4 80  ? 150.549 90.764  148.268 1.00 94.96  ? 81  LEU F CB  1 
ATOM   14271 C CG  . LEU F 4 80  ? 149.530 90.098  149.189 1.00 94.96  ? 81  LEU F CG  1 
ATOM   14272 C CD1 . LEU F 4 80  ? 148.705 91.142  149.912 1.00 94.96  ? 81  LEU F CD1 1 
ATOM   14273 C CD2 . LEU F 4 80  ? 148.635 89.166  148.397 1.00 94.96  ? 81  LEU F CD2 1 
ATOM   14274 N N   . GLN F 4 81  ? 152.686 90.946  151.022 1.00 104.05 ? 82  GLN F N   1 
ATOM   14275 C CA  . GLN F 4 81  ? 153.541 90.205  151.939 1.00 104.05 ? 82  GLN F CA  1 
ATOM   14276 C C   . GLN F 4 81  ? 152.741 89.039  152.505 1.00 104.05 ? 82  GLN F C   1 
ATOM   14277 O O   . GLN F 4 81  ? 151.756 89.252  153.224 1.00 104.05 ? 82  GLN F O   1 
ATOM   14278 C CB  . GLN F 4 81  ? 154.041 91.117  153.055 1.00 104.05 ? 82  GLN F CB  1 
ATOM   14279 C CG  . GLN F 4 81  ? 155.076 90.491  153.969 1.00 104.05 ? 82  GLN F CG  1 
ATOM   14280 C CD  . GLN F 4 81  ? 156.450 90.434  153.341 1.00 104.05 ? 82  GLN F CD  1 
ATOM   14281 O OE1 . GLN F 4 81  ? 156.701 91.057  152.310 1.00 104.05 ? 82  GLN F OE1 1 
ATOM   14282 N NE2 . GLN F 4 81  ? 157.353 89.691  153.966 1.00 104.05 ? 82  GLN F NE2 1 
ATOM   14283 N N   . LEU F 4 82  ? 153.147 87.817  152.167 1.00 109.79 ? 83  LEU F N   1 
ATOM   14284 C CA  . LEU F 4 82  ? 152.496 86.599  152.625 1.00 109.79 ? 83  LEU F CA  1 
ATOM   14285 C C   . LEU F 4 82  ? 153.305 86.047  153.790 1.00 109.79 ? 83  LEU F C   1 
ATOM   14286 O O   . LEU F 4 82  ? 154.480 85.699  153.624 1.00 109.79 ? 83  LEU F O   1 
ATOM   14287 C CB  . LEU F 4 82  ? 152.395 85.571  151.498 1.00 109.79 ? 83  LEU F CB  1 
ATOM   14288 C CG  . LEU F 4 82  ? 151.291 85.758  150.454 1.00 109.79 ? 83  LEU F CG  1 
ATOM   14289 C CD1 . LEU F 4 82  ? 151.557 86.951  149.549 1.00 109.79 ? 83  LEU F CD1 1 
ATOM   14290 C CD2 . LEU F 4 82  ? 151.128 84.496  149.629 1.00 109.79 ? 83  LEU F CD2 1 
ATOM   14291 N N   . ASP F 4 83  ? 152.681 85.971  154.961 1.00 121.88 ? 84  ASP F N   1 
ATOM   14292 C CA  . ASP F 4 83  ? 153.331 85.471  156.160 1.00 121.88 ? 84  ASP F CA  1 
ATOM   14293 C C   . ASP F 4 83  ? 152.470 84.395  156.802 1.00 121.88 ? 84  ASP F C   1 
ATOM   14294 O O   . ASP F 4 83  ? 151.239 84.438  156.735 1.00 121.88 ? 84  ASP F O   1 
ATOM   14295 C CB  . ASP F 4 83  ? 153.588 86.601  157.164 1.00 121.88 ? 84  ASP F CB  1 
ATOM   14296 C CG  . ASP F 4 83  ? 154.930 87.270  156.955 1.00 121.88 ? 84  ASP F CG  1 
ATOM   14297 O OD1 . ASP F 4 83  ? 155.907 86.558  156.648 1.00 121.88 ? 84  ASP F OD1 1 
ATOM   14298 O OD2 . ASP F 4 83  ? 155.008 88.509  157.096 1.00 121.88 ? 84  ASP F OD2 1 
ATOM   14299 N N   . GLY F 4 84  ? 153.135 83.428  157.429 1.00 126.53 ? 85  GLY F N   1 
ATOM   14300 C CA  . GLY F 4 84  ? 152.453 82.314  158.056 1.00 126.53 ? 85  GLY F CA  1 
ATOM   14301 C C   . GLY F 4 84  ? 151.702 81.473  157.046 1.00 126.53 ? 85  GLY F C   1 
ATOM   14302 O O   . GLY F 4 84  ? 150.542 81.108  157.259 1.00 126.53 ? 85  GLY F O   1 
ATOM   14303 N N   . LEU F 4 85  ? 152.366 81.164  155.936 1.00 130.68 ? 86  LEU F N   1 
ATOM   14304 C CA  . LEU F 4 85  ? 151.740 80.425  154.852 1.00 130.68 ? 86  LEU F CA  1 
ATOM   14305 C C   . LEU F 4 85  ? 151.425 78.995  155.276 1.00 130.68 ? 86  LEU F C   1 
ATOM   14306 O O   . LEU F 4 85  ? 152.100 78.409  156.126 1.00 130.68 ? 86  LEU F O   1 
ATOM   14307 C CB  . LEU F 4 85  ? 152.641 80.425  153.620 1.00 130.68 ? 86  LEU F CB  1 
ATOM   14308 C CG  . LEU F 4 85  ? 152.631 81.743  152.844 1.00 130.68 ? 86  LEU F CG  1 
ATOM   14309 C CD1 . LEU F 4 85  ? 153.495 81.655  151.600 1.00 130.68 ? 86  LEU F CD1 1 
ATOM   14310 C CD2 . LEU F 4 85  ? 151.207 82.130  152.483 1.00 130.68 ? 86  LEU F CD2 1 
ATOM   14311 N N   . ARG F 4 86  ? 150.386 78.439  154.672 1.00 136.30 ? 87  ARG F N   1 
ATOM   14312 C CA  . ARG F 4 86  ? 149.879 77.111  154.974 1.00 136.30 ? 87  ARG F CA  1 
ATOM   14313 C C   . ARG F 4 86  ? 149.693 76.345  153.675 1.00 136.30 ? 87  ARG F C   1 
ATOM   14314 O O   . ARG F 4 86  ? 149.627 76.946  152.597 1.00 136.30 ? 87  ARG F O   1 
ATOM   14315 C CB  . ARG F 4 86  ? 148.546 77.197  155.733 1.00 136.30 ? 87  ARG F CB  1 
ATOM   14316 C CG  . ARG F 4 86  ? 148.659 77.847  157.098 1.00 136.30 ? 87  ARG F CG  1 
ATOM   14317 C CD  . ARG F 4 86  ? 147.324 77.848  157.819 1.00 136.30 ? 87  ARG F CD  1 
ATOM   14318 N NE  . ARG F 4 86  ? 147.435 78.418  159.156 1.00 136.30 ? 87  ARG F NE  1 
ATOM   14319 C CZ  . ARG F 4 86  ? 147.741 77.723  160.242 1.00 136.30 ? 87  ARG F CZ  1 
ATOM   14320 N NH1 . ARG F 4 86  ? 147.967 76.420  160.189 1.00 136.30 ? 87  ARG F NH1 1 
ATOM   14321 N NH2 . ARG F 4 86  ? 147.821 78.350  161.412 1.00 136.30 ? 87  ARG F NH2 1 
ATOM   14322 N N   . PRO F 4 87  ? 149.615 75.011  153.740 1.00 135.94 ? 88  PRO F N   1 
ATOM   14323 C CA  . PRO F 4 87  ? 149.425 74.232  152.503 1.00 135.94 ? 88  PRO F CA  1 
ATOM   14324 C C   . PRO F 4 87  ? 148.190 74.634  151.720 1.00 135.94 ? 88  PRO F C   1 
ATOM   14325 O O   . PRO F 4 87  ? 148.186 74.534  150.487 1.00 135.94 ? 88  PRO F O   1 
ATOM   14326 C CB  . PRO F 4 87  ? 149.325 72.789  153.015 1.00 135.94 ? 88  PRO F CB  1 
ATOM   14327 C CG  . PRO F 4 87  ? 150.082 72.795  154.293 1.00 135.94 ? 88  PRO F CG  1 
ATOM   14328 C CD  . PRO F 4 87  ? 149.843 74.142  154.908 1.00 135.94 ? 88  PRO F CD  1 
ATOM   14329 N N   . GLU F 4 88  ? 147.142 75.093  152.403 1.00 137.61 ? 89  GLU F N   1 
ATOM   14330 C CA  . GLU F 4 88  ? 145.929 75.555  151.743 1.00 137.61 ? 89  GLU F CA  1 
ATOM   14331 C C   . GLU F 4 88  ? 146.141 76.832  150.941 1.00 137.61 ? 89  GLU F C   1 
ATOM   14332 O O   . GLU F 4 88  ? 145.259 77.206  150.163 1.00 137.61 ? 89  GLU F O   1 
ATOM   14333 C CB  . GLU F 4 88  ? 144.833 75.782  152.783 1.00 137.61 ? 89  GLU F CB  1 
ATOM   14334 C CG  . GLU F 4 88  ? 144.574 74.584  153.677 1.00 137.61 ? 89  GLU F CG  1 
ATOM   14335 C CD  . GLU F 4 88  ? 143.609 74.898  154.801 1.00 137.61 ? 89  GLU F CD  1 
ATOM   14336 O OE1 . GLU F 4 88  ? 143.110 76.042  154.854 1.00 137.61 ? 89  GLU F OE1 1 
ATOM   14337 O OE2 . GLU F 4 88  ? 143.349 74.002  155.632 1.00 137.61 ? 89  GLU F OE2 1 
ATOM   14338 N N   . ASP F 4 89  ? 147.280 77.499  151.105 1.00 126.87 ? 90  ASP F N   1 
ATOM   14339 C CA  . ASP F 4 89  ? 147.592 78.723  150.381 1.00 126.87 ? 90  ASP F CA  1 
ATOM   14340 C C   . ASP F 4 89  ? 148.284 78.471  149.047 1.00 126.87 ? 90  ASP F C   1 
ATOM   14341 O O   . ASP F 4 89  ? 148.711 79.429  148.396 1.00 126.87 ? 90  ASP F O   1 
ATOM   14342 C CB  . ASP F 4 89  ? 148.465 79.630  151.249 1.00 126.87 ? 90  ASP F CB  1 
ATOM   14343 C CG  . ASP F 4 89  ? 147.790 80.015  152.549 1.00 126.87 ? 90  ASP F CG  1 
ATOM   14344 O OD1 . ASP F 4 89  ? 146.544 80.081  152.576 1.00 126.87 ? 90  ASP F OD1 1 
ATOM   14345 O OD2 . ASP F 4 89  ? 148.506 80.247  153.546 1.00 126.87 ? 90  ASP F OD2 1 
ATOM   14346 N N   . THR F 4 90  ? 148.393 77.215  148.620 1.00 129.42 ? 91  THR F N   1 
ATOM   14347 C CA  . THR F 4 90  ? 148.991 76.888  147.330 1.00 129.42 ? 91  THR F CA  1 
ATOM   14348 C C   . THR F 4 90  ? 147.958 77.140  146.241 1.00 129.42 ? 91  THR F C   1 
ATOM   14349 O O   . THR F 4 90  ? 146.946 76.436  146.164 1.00 129.42 ? 91  THR F O   1 
ATOM   14350 C CB  . THR F 4 90  ? 149.467 75.439  147.309 1.00 129.42 ? 91  THR F CB  1 
ATOM   14351 O OG1 . THR F 4 90  ? 150.574 75.286  148.206 1.00 129.42 ? 91  THR F OG1 1 
ATOM   14352 C CG2 . THR F 4 90  ? 149.897 75.041  145.907 1.00 129.42 ? 91  THR F CG2 1 
ATOM   14353 N N   . ALA F 4 91  ? 148.210 78.133  145.399 1.00 118.63 ? 92  ALA F N   1 
ATOM   14354 C CA  . ALA F 4 91  ? 147.261 78.523  144.357 1.00 118.63 ? 92  ALA F CA  1 
ATOM   14355 C C   . ALA F 4 91  ? 147.981 79.445  143.380 1.00 118.63 ? 92  ALA F C   1 
ATOM   14356 O O   . ALA F 4 91  ? 149.213 79.554  143.400 1.00 118.63 ? 92  ALA F O   1 
ATOM   14357 C CB  . ALA F 4 91  ? 146.026 79.192  144.960 1.00 118.63 ? 92  ALA F CB  1 
ATOM   14358 N N   . VAL F 4 92  ? 147.224 80.056  142.471 1.00 113.19 ? 93  VAL F N   1 
ATOM   14359 C CA  . VAL F 4 92  ? 147.769 81.027  141.530 1.00 113.19 ? 93  VAL F CA  1 
ATOM   14360 C C   . VAL F 4 92  ? 147.296 82.410  141.955 1.00 113.19 ? 93  VAL F C   1 
ATOM   14361 O O   . VAL F 4 92  ? 146.087 82.674  141.998 1.00 113.19 ? 93  VAL F O   1 
ATOM   14362 C CB  . VAL F 4 92  ? 147.343 80.717  140.088 1.00 113.19 ? 93  VAL F CB  1 
ATOM   14363 C CG1 . VAL F 4 92  ? 148.083 81.616  139.115 1.00 113.19 ? 93  VAL F CG1 1 
ATOM   14364 C CG2 . VAL F 4 92  ? 147.592 79.254  139.769 1.00 113.19 ? 93  VAL F CG2 1 
ATOM   14365 N N   . TYR F 4 93  ? 148.244 83.274  142.321 1.00 105.92 ? 94  TYR F N   1 
ATOM   14366 C CA  . TYR F 4 93  ? 147.933 84.620  142.781 1.00 105.92 ? 94  TYR F CA  1 
ATOM   14367 C C   . TYR F 4 93  ? 147.937 85.598  141.612 1.00 105.92 ? 94  TYR F C   1 
ATOM   14368 O O   . TYR F 4 93  ? 148.879 85.618  140.814 1.00 105.92 ? 94  TYR F O   1 
ATOM   14369 C CB  . TYR F 4 93  ? 148.931 85.059  143.851 1.00 105.92 ? 94  TYR F CB  1 
ATOM   14370 C CG  . TYR F 4 93  ? 148.757 84.338  145.168 1.00 105.92 ? 94  TYR F CG  1 
ATOM   14371 C CD1 . TYR F 4 93  ? 149.088 83.000  145.300 1.00 105.92 ? 94  TYR F CD1 1 
ATOM   14372 C CD2 . TYR F 4 93  ? 148.274 85.003  146.284 1.00 105.92 ? 94  TYR F CD2 1 
ATOM   14373 C CE1 . TYR F 4 93  ? 148.930 82.341  146.498 1.00 105.92 ? 94  TYR F CE1 1 
ATOM   14374 C CE2 . TYR F 4 93  ? 148.116 84.351  147.488 1.00 105.92 ? 94  TYR F CE2 1 
ATOM   14375 C CZ  . TYR F 4 93  ? 148.447 83.021  147.589 1.00 105.92 ? 94  TYR F CZ  1 
ATOM   14376 O OH  . TYR F 4 93  ? 148.290 82.363  148.785 1.00 105.92 ? 94  TYR F OH  1 
ATOM   14377 N N   . TYR F 4 94  ? 146.879 86.397  141.515 1.00 105.96 ? 95  TYR F N   1 
ATOM   14378 C CA  . TYR F 4 94  ? 146.662 87.318  140.411 1.00 105.96 ? 95  TYR F CA  1 
ATOM   14379 C C   . TYR F 4 94  ? 146.682 88.753  140.920 1.00 105.96 ? 95  TYR F C   1 
ATOM   14380 O O   . TYR F 4 94  ? 146.289 89.030  142.057 1.00 105.96 ? 95  TYR F O   1 
ATOM   14381 C CB  . TYR F 4 94  ? 145.338 87.035  139.698 1.00 105.96 ? 95  TYR F CB  1 
ATOM   14382 C CG  . TYR F 4 94  ? 145.328 85.734  138.934 1.00 105.96 ? 95  TYR F CG  1 
ATOM   14383 C CD1 . TYR F 4 94  ? 144.972 84.545  139.553 1.00 105.96 ? 95  TYR F CD1 1 
ATOM   14384 C CD2 . TYR F 4 94  ? 145.677 85.695  137.592 1.00 105.96 ? 95  TYR F CD2 1 
ATOM   14385 C CE1 . TYR F 4 94  ? 144.963 83.355  138.857 1.00 105.96 ? 95  TYR F CE1 1 
ATOM   14386 C CE2 . TYR F 4 94  ? 145.670 84.511  136.888 1.00 105.96 ? 95  TYR F CE2 1 
ATOM   14387 C CZ  . TYR F 4 94  ? 145.313 83.344  137.525 1.00 105.96 ? 95  TYR F CZ  1 
ATOM   14388 O OH  . TYR F 4 94  ? 145.306 82.161  136.825 1.00 105.96 ? 95  TYR F OH  1 
ATOM   14389 N N   . CYS F 4 95  ? 147.072 89.666  140.038 1.00 99.37  ? 96  CYS F N   1 
ATOM   14390 C CA  . CYS F 4 95  ? 147.107 91.097  140.309 1.00 99.37  ? 96  CYS F CA  1 
ATOM   14391 C C   . CYS F 4 95  ? 146.091 91.795  139.420 1.00 99.37  ? 96  CYS F C   1 
ATOM   14392 O O   . CYS F 4 95  ? 146.040 91.534  138.214 1.00 99.37  ? 96  CYS F O   1 
ATOM   14393 C CB  . CYS F 4 95  ? 148.504 91.660  140.044 1.00 99.37  ? 96  CYS F CB  1 
ATOM   14394 S SG  . CYS F 4 95  ? 148.703 93.422  140.361 1.00 99.37  ? 96  CYS F SG  1 
ATOM   14395 N N   . ALA F 4 96  ? 145.286 92.683  140.003 1.00 88.84  ? 97  ALA F N   1 
ATOM   14396 C CA  . ALA F 4 96  ? 144.230 93.323  139.236 1.00 88.84  ? 97  ALA F CA  1 
ATOM   14397 C C   . ALA F 4 96  ? 144.172 94.806  139.558 1.00 88.84  ? 97  ALA F C   1 
ATOM   14398 O O   . ALA F 4 96  ? 144.577 95.241  140.637 1.00 88.84  ? 97  ALA F O   1 
ATOM   14399 C CB  . ALA F 4 96  ? 142.868 92.678  139.513 1.00 88.84  ? 97  ALA F CB  1 
ATOM   14400 N N   . ALA F 4 97  ? 143.664 95.579  138.604 1.00 88.36  ? 98  ALA F N   1 
ATOM   14401 C CA  . ALA F 4 97  ? 143.431 97.003  138.787 1.00 88.36  ? 98  ALA F CA  1 
ATOM   14402 C C   . ALA F 4 97  ? 142.065 97.347  138.220 1.00 88.36  ? 98  ALA F C   1 
ATOM   14403 O O   . ALA F 4 97  ? 141.679 96.835  137.167 1.00 88.36  ? 98  ALA F O   1 
ATOM   14404 C CB  . ALA F 4 97  ? 144.511 97.846  138.105 1.00 88.36  ? 98  ALA F CB  1 
ATOM   14405 N N   . GLY F 4 98  ? 141.340 98.214  138.915 1.00 87.81  ? 99  GLY F N   1 
ATOM   14406 C CA  . GLY F 4 98  ? 140.012 98.573  138.453 1.00 87.81  ? 99  GLY F CA  1 
ATOM   14407 C C   . GLY F 4 98  ? 139.471 99.756  139.219 1.00 87.81  ? 99  GLY F C   1 
ATOM   14408 O O   . GLY F 4 98  ? 140.104 100.271 140.144 1.00 87.81  ? 99  GLY F O   1 
ATOM   14409 N N   . ALA F 4 99  ? 138.278 100.186 138.819 1.00 88.45  ? 100 ALA F N   1 
ATOM   14410 C CA  . ALA F 4 99  ? 137.597 101.292 139.476 1.00 88.45  ? 100 ALA F CA  1 
ATOM   14411 C C   . ALA F 4 99  ? 136.639 100.838 140.568 1.00 88.45  ? 100 ALA F C   1 
ATOM   14412 O O   . ALA F 4 99  ? 136.064 101.687 141.256 1.00 88.45  ? 100 ALA F O   1 
ATOM   14413 C CB  . ALA F 4 99  ? 136.837 102.130 138.445 1.00 88.45  ? 100 ALA F CB  1 
ATOM   14414 N N   . GLY F 4 100 ? 136.452 99.535  140.745 1.00 89.78  ? 101 GLY F N   1 
ATOM   14415 C CA  . GLY F 4 100 ? 135.563 99.044  141.785 1.00 89.78  ? 101 GLY F CA  1 
ATOM   14416 C C   . GLY F 4 100 ? 134.097 99.366  141.600 1.00 89.78  ? 101 GLY F C   1 
ATOM   14417 O O   . GLY F 4 100 ? 133.396 99.618  142.588 1.00 89.78  ? 101 GLY F O   1 
ATOM   14418 N N   . PHE F 4 101 ? 133.610 99.363  140.362 1.00 84.00  ? 102 PHE F N   1 
ATOM   14419 C CA  . PHE F 4 101 ? 132.196 99.618  140.125 1.00 84.00  ? 102 PHE F CA  1 
ATOM   14420 C C   . PHE F 4 101 ? 131.368 98.399  140.509 1.00 84.00  ? 102 PHE F C   1 
ATOM   14421 O O   . PHE F 4 101 ? 131.676 97.274  140.107 1.00 84.00  ? 102 PHE F O   1 
ATOM   14422 C CB  . PHE F 4 101 ? 131.954 99.987  138.666 1.00 84.00  ? 102 PHE F CB  1 
ATOM   14423 C CG  . PHE F 4 101 ? 130.531 100.341 138.369 1.00 84.00  ? 102 PHE F CG  1 
ATOM   14424 C CD1 . PHE F 4 101 ? 129.993 101.529 138.824 1.00 84.00  ? 102 PHE F CD1 1 
ATOM   14425 C CD2 . PHE F 4 101 ? 129.730 99.488  137.635 1.00 84.00  ? 102 PHE F CD2 1 
ATOM   14426 C CE1 . PHE F 4 101 ? 128.683 101.859 138.557 1.00 84.00  ? 102 PHE F CE1 1 
ATOM   14427 C CE2 . PHE F 4 101 ? 128.419 99.816  137.360 1.00 84.00  ? 102 PHE F CE2 1 
ATOM   14428 C CZ  . PHE F 4 101 ? 127.895 101.002 137.822 1.00 84.00  ? 102 PHE F CZ  1 
ATOM   14429 N N   . TRP F 4 102 ? 130.316 98.632  141.293 1.00 88.37  ? 103 TRP F N   1 
ATOM   14430 C CA  . TRP F 4 102 ? 129.443 97.588  141.827 1.00 88.37  ? 103 TRP F CA  1 
ATOM   14431 C C   . TRP F 4 102 ? 130.174 96.651  142.779 1.00 88.37  ? 103 TRP F C   1 
ATOM   14432 O O   . TRP F 4 102 ? 129.755 95.506  142.970 1.00 88.37  ? 103 TRP F O   1 
ATOM   14433 C CB  . TRP F 4 102 ? 128.762 96.781  140.713 1.00 88.37  ? 103 TRP F CB  1 
ATOM   14434 C CG  . TRP F 4 102 ? 127.350 97.205  140.459 1.00 88.37  ? 103 TRP F CG  1 
ATOM   14435 C CD1 . TRP F 4 102 ? 126.818 97.614  139.273 1.00 88.37  ? 103 TRP F CD1 1 
ATOM   14436 C CD2 . TRP F 4 102 ? 126.289 97.272  141.419 1.00 88.37  ? 103 TRP F CD2 1 
ATOM   14437 N NE1 . TRP F 4 102 ? 125.491 97.927  139.432 1.00 88.37  ? 103 TRP F NE1 1 
ATOM   14438 C CE2 . TRP F 4 102 ? 125.143 97.726  140.741 1.00 88.37  ? 103 TRP F CE2 1 
ATOM   14439 C CE3 . TRP F 4 102 ? 126.197 96.989  142.784 1.00 88.37  ? 103 TRP F CE3 1 
ATOM   14440 C CZ2 . TRP F 4 102 ? 123.921 97.904  141.381 1.00 88.37  ? 103 TRP F CZ2 1 
ATOM   14441 C CZ3 . TRP F 4 102 ? 124.985 97.167  143.417 1.00 88.37  ? 103 TRP F CZ3 1 
ATOM   14442 C CH2 . TRP F 4 102 ? 123.863 97.620  142.717 1.00 88.37  ? 103 TRP F CH2 1 
ATOM   14443 N N   . GLY F 4 103 ? 131.264 97.114  143.383 1.00 84.25  ? 104 GLY F N   1 
ATOM   14444 C CA  . GLY F 4 103 ? 131.937 96.335  144.401 1.00 84.25  ? 104 GLY F CA  1 
ATOM   14445 C C   . GLY F 4 103 ? 133.390 96.045  144.096 1.00 84.25  ? 104 GLY F C   1 
ATOM   14446 O O   . GLY F 4 103 ? 133.709 95.475  143.049 1.00 84.25  ? 104 GLY F O   1 
ATOM   14447 N N   . LEU F 4 104 ? 134.283 96.427  145.008 1.00 85.25  ? 105 LEU F N   1 
ATOM   14448 C CA  . LEU F 4 104 ? 135.702 96.158  144.824 1.00 85.25  ? 105 LEU F CA  1 
ATOM   14449 C C   . LEU F 4 104 ? 136.089 94.749  145.244 1.00 85.25  ? 105 LEU F C   1 
ATOM   14450 O O   . LEU F 4 104 ? 137.203 94.313  144.936 1.00 85.25  ? 105 LEU F O   1 
ATOM   14451 C CB  . LEU F 4 104 ? 136.544 97.184  145.590 1.00 85.25  ? 105 LEU F CB  1 
ATOM   14452 C CG  . LEU F 4 104 ? 136.277 97.457  147.072 1.00 85.25  ? 105 LEU F CG  1 
ATOM   14453 C CD1 . LEU F 4 104 ? 136.956 96.434  147.965 1.00 85.25  ? 105 LEU F CD1 1 
ATOM   14454 C CD2 . LEU F 4 104 ? 136.741 98.856  147.431 1.00 85.25  ? 105 LEU F CD2 1 
ATOM   14455 N N   . ARG F 4 105 ? 135.205 94.033  145.931 1.00 80.00  ? 106 ARG F N   1 
ATOM   14456 C CA  . ARG F 4 105 ? 135.457 92.661  146.348 1.00 80.00  ? 106 ARG F CA  1 
ATOM   14457 C C   . ARG F 4 105 ? 134.996 91.645  145.313 1.00 80.00  ? 106 ARG F C   1 
ATOM   14458 O O   . ARG F 4 105 ? 135.224 90.446  145.498 1.00 80.00  ? 106 ARG F O   1 
ATOM   14459 C CB  . ARG F 4 105 ? 134.772 92.381  147.688 1.00 80.00  ? 106 ARG F CB  1 
ATOM   14460 C CG  . ARG F 4 105 ? 135.383 93.123  148.861 1.00 80.00  ? 106 ARG F CG  1 
ATOM   14461 C CD  . ARG F 4 105 ? 134.589 92.882  150.129 1.00 80.00  ? 106 ARG F CD  1 
ATOM   14462 N NE  . ARG F 4 105 ? 135.161 93.571  151.279 1.00 80.00  ? 106 ARG F NE  1 
ATOM   14463 C CZ  . ARG F 4 105 ? 135.928 92.995  152.193 1.00 80.00  ? 106 ARG F CZ  1 
ATOM   14464 N NH1 . ARG F 4 105 ? 136.213 91.705  152.143 1.00 80.00  ? 106 ARG F NH1 1 
ATOM   14465 N NH2 . ARG F 4 105 ? 136.407 93.728  153.192 1.00 80.00  ? 106 ARG F NH2 1 
ATOM   14466 N N   . THR F 4 106 ? 134.351 92.093  144.242 1.00 83.00  ? 107 THR F N   1 
ATOM   14467 C CA  . THR F 4 106 ? 133.888 91.223  143.171 1.00 83.00  ? 107 THR F CA  1 
ATOM   14468 C C   . THR F 4 106 ? 134.891 91.260  142.029 1.00 83.00  ? 107 THR F C   1 
ATOM   14469 O O   . THR F 4 106 ? 135.341 92.337  141.628 1.00 83.00  ? 107 THR F O   1 
ATOM   14470 C CB  . THR F 4 106 ? 132.511 91.656  142.671 1.00 83.00  ? 107 THR F CB  1 
ATOM   14471 O OG1 . THR F 4 106 ? 132.595 92.979  142.127 1.00 83.00  ? 107 THR F OG1 1 
ATOM   14472 C CG2 . THR F 4 106 ? 131.505 91.646  143.808 1.00 83.00  ? 107 THR F CG2 1 
ATOM   14473 N N   . ALA F 4 107 ? 135.228 90.082  141.499 1.00 84.38  ? 108 ALA F N   1 
ATOM   14474 C CA  . ALA F 4 107 ? 136.214 90.003  140.429 1.00 84.38  ? 108 ALA F CA  1 
ATOM   14475 C C   . ALA F 4 107 ? 135.709 90.603  139.127 1.00 84.38  ? 108 ALA F C   1 
ATOM   14476 O O   . ALA F 4 107 ? 136.521 90.999  138.285 1.00 84.38  ? 108 ALA F O   1 
ATOM   14477 C CB  . ALA F 4 107 ? 136.625 88.549  140.202 1.00 84.38  ? 108 ALA F CB  1 
ATOM   14478 N N   . SER F 4 108 ? 134.398 90.684  138.942 1.00 84.50  ? 109 SER F N   1 
ATOM   14479 C CA  . SER F 4 108 ? 133.819 91.152  137.693 1.00 84.50  ? 109 SER F CA  1 
ATOM   14480 C C   . SER F 4 108 ? 133.829 92.667  137.572 1.00 84.50  ? 109 SER F C   1 
ATOM   14481 O O   . SER F 4 108 ? 133.138 93.204  136.701 1.00 84.50  ? 109 SER F O   1 
ATOM   14482 C CB  . SER F 4 108 ? 132.385 90.637  137.549 1.00 84.50  ? 109 SER F CB  1 
ATOM   14483 O OG  . SER F 4 108 ? 131.578 91.065  138.631 1.00 84.50  ? 109 SER F OG  1 
ATOM   14484 N N   . SER F 4 109 ? 134.582 93.371  138.417 1.00 84.06  ? 110 SER F N   1 
ATOM   14485 C CA  . SER F 4 109 ? 134.646 94.824  138.348 1.00 84.06  ? 110 SER F CA  1 
ATOM   14486 C C   . SER F 4 109 ? 136.040 95.363  138.058 1.00 84.06  ? 110 SER F C   1 
ATOM   14487 O O   . SER F 4 109 ? 136.273 96.562  138.246 1.00 84.06  ? 110 SER F O   1 
ATOM   14488 C CB  . SER F 4 109 ? 134.131 95.428  139.654 1.00 84.06  ? 110 SER F CB  1 
ATOM   14489 O OG  . SER F 4 109 ? 135.037 95.180  140.713 1.00 84.06  ? 110 SER F OG  1 
ATOM   14490 N N   . TYR F 4 110 ? 136.970 94.527  137.610 1.00 84.97  ? 111 TYR F N   1 
ATOM   14491 C CA  . TYR F 4 110 ? 138.336 94.960  137.351 1.00 84.97  ? 111 TYR F CA  1 
ATOM   14492 C C   . TYR F 4 110 ? 138.611 94.897  135.857 1.00 84.97  ? 111 TYR F C   1 
ATOM   14493 O O   . TYR F 4 110 ? 138.405 93.857  135.223 1.00 84.97  ? 111 TYR F O   1 
ATOM   14494 C CB  . TYR F 4 110 ? 139.348 94.115  138.123 1.00 84.97  ? 111 TYR F CB  1 
ATOM   14495 C CG  . TYR F 4 110 ? 139.299 94.340  139.614 1.00 84.97  ? 111 TYR F CG  1 
ATOM   14496 C CD1 . TYR F 4 110 ? 138.403 93.648  140.412 1.00 84.97  ? 111 TYR F CD1 1 
ATOM   14497 C CD2 . TYR F 4 110 ? 140.130 95.269  140.220 1.00 84.97  ? 111 TYR F CD2 1 
ATOM   14498 C CE1 . TYR F 4 110 ? 138.352 93.859  141.773 1.00 84.97  ? 111 TYR F CE1 1 
ATOM   14499 C CE2 . TYR F 4 110 ? 140.084 95.486  141.580 1.00 84.97  ? 111 TYR F CE2 1 
ATOM   14500 C CZ  . TYR F 4 110 ? 139.193 94.780  142.351 1.00 84.97  ? 111 TYR F CZ  1 
ATOM   14501 O OH  . TYR F 4 110 ? 139.144 94.991  143.707 1.00 84.97  ? 111 TYR F OH  1 
ATOM   14502 N N   . HIS F 4 111 ? 139.085 96.012  135.304 1.00 99.82  ? 112 HIS F N   1 
ATOM   14503 C CA  . HIS F 4 111 ? 139.296 96.099  133.864 1.00 99.82  ? 112 HIS F CA  1 
ATOM   14504 C C   . HIS F 4 111 ? 140.528 95.315  133.432 1.00 99.82  ? 112 HIS F C   1 
ATOM   14505 O O   . HIS F 4 111 ? 140.506 94.631  132.403 1.00 99.82  ? 112 HIS F O   1 
ATOM   14506 C CB  . HIS F 4 111 ? 139.419 97.563  133.446 1.00 99.82  ? 112 HIS F CB  1 
ATOM   14507 C CG  . HIS F 4 111 ? 138.251 98.410  133.851 1.00 99.82  ? 112 HIS F CG  1 
ATOM   14508 N ND1 . HIS F 4 111 ? 137.135 97.896  134.475 1.00 99.82  ? 112 HIS F ND1 1 
ATOM   14509 C CD2 . HIS F 4 111 ? 138.034 99.741  133.731 1.00 99.82  ? 112 HIS F CD2 1 
ATOM   14510 C CE1 . HIS F 4 111 ? 136.278 98.872  134.715 1.00 99.82  ? 112 HIS F CE1 1 
ATOM   14511 N NE2 . HIS F 4 111 ? 136.799 100.002 134.274 1.00 99.82  ? 112 HIS F NE2 1 
ATOM   14512 N N   . TYR F 4 112 ? 141.609 95.402  134.201 1.00 96.99  ? 113 TYR F N   1 
ATOM   14513 C CA  . TYR F 4 112 ? 142.888 94.808  133.841 1.00 96.99  ? 113 TYR F CA  1 
ATOM   14514 C C   . TYR F 4 112 ? 143.220 93.670  134.794 1.00 96.99  ? 113 TYR F C   1 
ATOM   14515 O O   . TYR F 4 112 ? 142.996 93.775  136.004 1.00 96.99  ? 113 TYR F O   1 
ATOM   14516 C CB  . TYR F 4 112 ? 143.992 95.863  133.873 1.00 96.99  ? 113 TYR F CB  1 
ATOM   14517 C CG  . TYR F 4 112 ? 143.647 97.092  133.069 1.00 96.99  ? 113 TYR F CG  1 
ATOM   14518 C CD1 . TYR F 4 112 ? 143.876 97.139  131.703 1.00 96.99  ? 113 TYR F CD1 1 
ATOM   14519 C CD2 . TYR F 4 112 ? 143.073 98.200  133.674 1.00 96.99  ? 113 TYR F CD2 1 
ATOM   14520 C CE1 . TYR F 4 112 ? 143.554 98.259  130.965 1.00 96.99  ? 113 TYR F CE1 1 
ATOM   14521 C CE2 . TYR F 4 112 ? 142.748 99.323  132.945 1.00 96.99  ? 113 TYR F CE2 1 
ATOM   14522 C CZ  . TYR F 4 112 ? 142.990 99.347  131.591 1.00 96.99  ? 113 TYR F CZ  1 
ATOM   14523 O OH  . TYR F 4 112 ? 142.667 100.467 130.861 1.00 96.99  ? 113 TYR F OH  1 
ATOM   14524 N N   . TRP F 4 113 ? 143.765 92.587  134.248 1.00 91.57  ? 114 TRP F N   1 
ATOM   14525 C CA  . TRP F 4 113 ? 144.158 91.434  135.041 1.00 91.57  ? 114 TRP F CA  1 
ATOM   14526 C C   . TRP F 4 113 ? 145.576 91.005  134.699 1.00 91.57  ? 114 TRP F C   1 
ATOM   14527 O O   . TRP F 4 113 ? 146.035 91.155  133.564 1.00 91.57  ? 114 TRP F O   1 
ATOM   14528 C CB  . TRP F 4 113 ? 143.202 90.262  134.813 1.00 91.57  ? 114 TRP F CB  1 
ATOM   14529 C CG  . TRP F 4 113 ? 141.889 90.429  135.489 1.00 91.57  ? 114 TRP F CG  1 
ATOM   14530 C CD1 . TRP F 4 113 ? 140.770 91.008  134.973 1.00 91.57  ? 114 TRP F CD1 1 
ATOM   14531 C CD2 . TRP F 4 113 ? 141.545 89.990  136.805 1.00 91.57  ? 114 TRP F CD2 1 
ATOM   14532 N NE1 . TRP F 4 113 ? 139.752 90.970  135.893 1.00 91.57  ? 114 TRP F NE1 1 
ATOM   14533 C CE2 . TRP F 4 113 ? 140.204 90.347  137.026 1.00 91.57  ? 114 TRP F CE2 1 
ATOM   14534 C CE3 . TRP F 4 113 ? 142.245 89.334  137.820 1.00 91.57  ? 114 TRP F CE3 1 
ATOM   14535 C CZ2 . TRP F 4 113 ? 139.548 90.071  138.220 1.00 91.57  ? 114 TRP F CZ2 1 
ATOM   14536 C CZ3 . TRP F 4 113 ? 141.593 89.061  139.002 1.00 91.57  ? 114 TRP F CZ3 1 
ATOM   14537 C CH2 . TRP F 4 113 ? 140.258 89.428  139.194 1.00 91.57  ? 114 TRP F CH2 1 
ATOM   14538 N N   . GLY F 4 114 ? 146.262 90.463  135.702 1.00 102.05 ? 115 GLY F N   1 
ATOM   14539 C CA  . GLY F 4 114 ? 147.591 89.931  135.509 1.00 102.05 ? 115 GLY F CA  1 
ATOM   14540 C C   . GLY F 4 114 ? 147.578 88.523  134.946 1.00 102.05 ? 115 GLY F C   1 
ATOM   14541 O O   . GLY F 4 114 ? 146.536 87.889  134.791 1.00 102.05 ? 115 GLY F O   1 
ATOM   14542 N N   . GLN F 4 115 ? 148.775 88.032  134.636 1.00 113.33 ? 116 GLN F N   1 
ATOM   14543 C CA  . GLN F 4 115 ? 148.957 86.695  134.088 1.00 113.33 ? 116 GLN F CA  1 
ATOM   14544 C C   . GLN F 4 115 ? 149.078 85.616  135.156 1.00 113.33 ? 116 GLN F C   1 
ATOM   14545 O O   . GLN F 4 115 ? 149.143 84.432  134.811 1.00 113.33 ? 116 GLN F O   1 
ATOM   14546 C CB  . GLN F 4 115 ? 150.190 86.664  133.183 1.00 113.33 ? 116 GLN F CB  1 
ATOM   14547 C CG  . GLN F 4 115 ? 150.124 87.649  132.031 1.00 113.33 ? 116 GLN F CG  1 
ATOM   14548 C CD  . GLN F 4 115 ? 151.364 87.615  131.164 1.00 113.33 ? 116 GLN F CD  1 
ATOM   14549 O OE1 . GLN F 4 115 ? 152.204 86.726  131.296 1.00 113.33 ? 116 GLN F OE1 1 
ATOM   14550 N NE2 . GLN F 4 115 ? 151.487 88.589  130.270 1.00 113.33 ? 116 GLN F NE2 1 
ATOM   14551 N N   . GLY F 4 116 ? 149.109 85.985  136.431 1.00 115.38 ? 117 GLY F N   1 
ATOM   14552 C CA  . GLY F 4 116 ? 149.154 85.015  137.505 1.00 115.38 ? 117 GLY F CA  1 
ATOM   14553 C C   . GLY F 4 116 ? 150.572 84.657  137.920 1.00 115.38 ? 117 GLY F C   1 
ATOM   14554 O O   . GLY F 4 116 ? 151.545 84.889  137.204 1.00 115.38 ? 117 GLY F O   1 
ATOM   14555 N N   . THR F 4 117 ? 150.676 84.073  139.113 1.00 116.27 ? 118 THR F N   1 
ATOM   14556 C CA  . THR F 4 117 ? 151.965 83.633  139.644 1.00 116.27 ? 118 THR F CA  1 
ATOM   14557 C C   . THR F 4 117 ? 151.728 82.530  140.662 1.00 116.27 ? 118 THR F C   1 
ATOM   14558 O O   . THR F 4 117 ? 151.035 82.751  141.660 1.00 116.27 ? 118 THR F O   1 
ATOM   14559 C CB  . THR F 4 117 ? 152.716 84.798  140.280 1.00 116.27 ? 118 THR F CB  1 
ATOM   14560 O OG1 . THR F 4 117 ? 153.023 85.776  139.279 1.00 116.27 ? 118 THR F OG1 1 
ATOM   14561 C CG2 . THR F 4 117 ? 153.999 84.308  140.912 1.00 116.27 ? 118 THR F CG2 1 
ATOM   14562 N N   . GLN F 4 118 ? 152.228 81.333  140.371 1.00 125.03 ? 119 GLN F N   1 
ATOM   14563 C CA  . GLN F 4 118 ? 152.006 80.185  141.241 1.00 125.03 ? 119 GLN F CA  1 
ATOM   14564 C C   . GLN F 4 118 ? 152.766 80.301  142.561 1.00 125.03 ? 119 GLN F C   1 
ATOM   14565 O O   . GLN F 4 118 ? 153.977 80.558  142.581 1.00 125.03 ? 119 GLN F O   1 
ATOM   14566 C CB  . GLN F 4 118 ? 152.408 78.898  140.526 1.00 125.03 ? 119 GLN F CB  1 
ATOM   14567 C CG  . GLN F 4 118 ? 152.218 77.653  141.373 1.00 125.03 ? 119 GLN F CG  1 
ATOM   14568 C CD  . GLN F 4 118 ? 152.462 76.379  140.595 1.00 125.03 ? 119 GLN F CD  1 
ATOM   14569 O OE1 . GLN F 4 118 ? 153.380 76.303  139.780 1.00 125.03 ? 119 GLN F OE1 1 
ATOM   14570 N NE2 . GLN F 4 118 ? 151.635 75.370  140.839 1.00 125.03 ? 119 GLN F NE2 1 
ATOM   14571 N N   . VAL F 4 119 ? 152.049 80.106  143.665 1.00 125.96 ? 120 VAL F N   1 
ATOM   14572 C CA  . VAL F 4 119 ? 152.639 80.026  144.994 1.00 125.96 ? 120 VAL F CA  1 
ATOM   14573 C C   . VAL F 4 119 ? 152.331 78.640  145.543 1.00 125.96 ? 120 VAL F C   1 
ATOM   14574 O O   . VAL F 4 119 ? 151.157 78.263  145.673 1.00 125.96 ? 120 VAL F O   1 
ATOM   14575 C CB  . VAL F 4 119 ? 152.114 81.123  145.930 1.00 125.96 ? 120 VAL F CB  1 
ATOM   14576 C CG1 . VAL F 4 119 ? 152.601 80.880  147.347 1.00 125.96 ? 120 VAL F CG1 1 
ATOM   14577 C CG2 . VAL F 4 119 ? 152.565 82.485  145.440 1.00 125.96 ? 120 VAL F CG2 1 
ATOM   14578 N N   . THR F 4 120 ? 153.380 77.883  145.848 1.00 134.18 ? 121 THR F N   1 
ATOM   14579 C CA  . THR F 4 120 ? 153.286 76.506  146.307 1.00 134.18 ? 121 THR F CA  1 
ATOM   14580 C C   . THR F 4 120 ? 153.787 76.428  147.741 1.00 134.18 ? 121 THR F C   1 
ATOM   14581 O O   . THR F 4 120 ? 154.855 76.963  148.060 1.00 134.18 ? 121 THR F O   1 
ATOM   14582 C CB  . THR F 4 120 ? 154.092 75.567  145.407 1.00 134.18 ? 121 THR F CB  1 
ATOM   14583 O OG1 . THR F 4 120 ? 153.577 75.629  144.072 1.00 134.18 ? 121 THR F OG1 1 
ATOM   14584 C CG2 . THR F 4 120 ? 153.985 74.137  145.909 1.00 134.18 ? 121 THR F CG2 1 
ATOM   14585 N N   . VAL F 4 121 ? 153.012 75.786  148.607 1.00 138.85 ? 122 VAL F N   1 
ATOM   14586 C CA  . VAL F 4 121 ? 153.399 75.580  149.995 1.00 138.85 ? 122 VAL F CA  1 
ATOM   14587 C C   . VAL F 4 121 ? 153.575 74.088  150.228 1.00 138.85 ? 122 VAL F C   1 
ATOM   14588 O O   . VAL F 4 121 ? 152.672 73.295  149.936 1.00 138.85 ? 122 VAL F O   1 
ATOM   14589 C CB  . VAL F 4 121 ? 152.354 76.167  150.956 1.00 138.85 ? 122 VAL F CB  1 
ATOM   14590 C CG1 . VAL F 4 121 ? 152.805 75.994  152.386 1.00 138.85 ? 122 VAL F CG1 1 
ATOM   14591 C CG2 . VAL F 4 121 ? 152.114 77.633  150.639 1.00 138.85 ? 122 VAL F CG2 1 
ATOM   14592 N N   . SER F 4 122 ? 154.736 73.710  150.754 1.00 147.42 ? 123 SER F N   1 
ATOM   14593 C CA  . SER F 4 122 ? 155.094 72.317  150.981 1.00 147.42 ? 123 SER F CA  1 
ATOM   14594 C C   . SER F 4 122 ? 155.180 72.055  152.477 1.00 147.42 ? 123 SER F C   1 
ATOM   14595 O O   . SER F 4 122 ? 155.826 72.813  153.207 1.00 147.42 ? 123 SER F O   1 
ATOM   14596 C CB  . SER F 4 122 ? 156.424 71.977  150.305 1.00 147.42 ? 123 SER F CB  1 
ATOM   14597 O OG  . SER F 4 122 ? 156.756 70.613  150.494 1.00 147.42 ? 123 SER F OG  1 
ATOM   14598 N N   . SER F 4 123 ? 154.539 70.982  152.927 1.00 151.29 ? 124 SER F N   1 
ATOM   14599 C CA  . SER F 4 123 ? 154.577 70.612  154.337 1.00 151.29 ? 124 SER F CA  1 
ATOM   14600 C C   . SER F 4 123 ? 155.041 69.172  154.518 1.00 151.29 ? 124 SER F C   1 
ATOM   14601 O O   . SER F 4 123 ? 154.752 68.304  153.694 1.00 151.29 ? 124 SER F O   1 
ATOM   14602 C CB  . SER F 4 123 ? 153.204 70.803  154.982 1.00 151.29 ? 124 SER F CB  1 
ATOM   14603 O OG  . SER F 4 123 ? 153.219 70.385  156.335 1.00 151.29 ? 124 SER F OG  1 
ATOM   14604 O OXT . SER F 4 123 ? 155.718 68.844  155.492 1.00 151.29 ? 124 SER F OXT 1 
HETATM 14605 C C1  . NAG G 5 .   ? 125.007 127.975 164.721 1.00 81.57  ? 1   NAG a C1  1 
HETATM 14606 C C2  . NAG G 5 .   ? 124.560 129.122 165.624 1.00 81.57  ? 1   NAG a C2  1 
HETATM 14607 C C3  . NAG G 5 .   ? 125.316 130.401 165.275 1.00 81.57  ? 1   NAG a C3  1 
HETATM 14608 C C4  . NAG G 5 .   ? 126.817 130.155 165.306 1.00 81.57  ? 1   NAG a C4  1 
HETATM 14609 C C5  . NAG G 5 .   ? 127.165 128.978 164.399 1.00 81.57  ? 1   NAG a C5  1 
HETATM 14610 C C6  . NAG G 5 .   ? 128.627 128.596 164.456 1.00 81.57  ? 1   NAG a C6  1 
HETATM 14611 C C7  . NAG G 5 .   ? 122.262 128.899 166.452 1.00 81.57  ? 1   NAG a C7  1 
HETATM 14612 C C8  . NAG G 5 .   ? 120.815 129.206 166.197 1.00 81.57  ? 1   NAG a C8  1 
HETATM 14613 N N2  . NAG G 5 .   ? 123.124 129.330 165.525 1.00 81.57  ? 1   NAG a N2  1 
HETATM 14614 O O3  . NAG G 5 .   ? 124.970 131.422 166.205 1.00 81.57  ? 1   NAG a O3  1 
HETATM 14615 O O4  . NAG G 5 .   ? 127.502 131.322 164.859 1.00 81.57  ? 1   NAG a O4  1 
HETATM 14616 O O5  . NAG G 5 .   ? 126.424 127.819 164.809 1.00 81.57  ? 1   NAG a O5  1 
HETATM 14617 O O6  . NAG G 5 .   ? 128.904 127.480 163.622 1.00 81.57  ? 1   NAG a O6  1 
HETATM 14618 O O7  . NAG G 5 .   ? 122.632 128.288 167.451 1.00 81.57  ? 1   NAG a O7  1 
HETATM 14619 C C1  . NAG G 5 .   ? 128.357 131.810 165.919 1.00 165.18 ? 2   NAG a C1  1 
HETATM 14620 C C2  . NAG G 5 .   ? 129.136 133.018 165.403 1.00 165.18 ? 2   NAG a C2  1 
HETATM 14621 C C3  . NAG G 5 .   ? 130.029 133.579 166.506 1.00 165.18 ? 2   NAG a C3  1 
HETATM 14622 C C4  . NAG G 5 .   ? 129.207 133.869 167.756 1.00 165.18 ? 2   NAG a C4  1 
HETATM 14623 C C5  . NAG G 5 .   ? 128.411 132.633 168.165 1.00 165.18 ? 2   NAG a C5  1 
HETATM 14624 C C6  . NAG G 5 .   ? 127.472 132.892 169.322 1.00 165.18 ? 2   NAG a C6  1 
HETATM 14625 C C7  . NAG G 5 .   ? 129.432 132.723 162.987 1.00 165.18 ? 2   NAG a C7  1 
HETATM 14626 C C8  . NAG G 5 .   ? 130.379 132.333 161.890 1.00 165.18 ? 2   NAG a C8  1 
HETATM 14627 N N2  . NAG G 5 .   ? 129.922 132.672 164.230 1.00 165.18 ? 2   NAG a N2  1 
HETATM 14628 O O3  . NAG G 5 .   ? 130.656 134.771 166.046 1.00 165.18 ? 2   NAG a O3  1 
HETATM 14629 O O4  . NAG G 5 .   ? 130.079 134.224 168.824 1.00 165.18 ? 2   NAG a O4  1 
HETATM 14630 O O5  . NAG G 5 .   ? 127.597 132.188 167.069 1.00 165.18 ? 2   NAG a O5  1 
HETATM 14631 O O6  . NAG G 5 .   ? 126.795 131.707 169.715 1.00 165.18 ? 2   NAG a O6  1 
HETATM 14632 O O7  . NAG G 5 .   ? 128.277 133.070 162.757 1.00 165.18 ? 2   NAG a O7  1 
HETATM 14633 C C1  . BMA G 5 .   ? 129.888 135.605 169.187 1.00 134.77 ? 3   BMA a C1  1 
HETATM 14634 C C2  . BMA G 5 .   ? 130.531 135.811 170.555 1.00 134.77 ? 3   BMA a C2  1 
HETATM 14635 C C3  . BMA G 5 .   ? 130.461 137.270 170.984 1.00 134.77 ? 3   BMA a C3  1 
HETATM 14636 C C4  . BMA G 5 .   ? 131.002 138.177 169.888 1.00 134.77 ? 3   BMA a C4  1 
HETATM 14637 C C5  . BMA G 5 .   ? 130.314 137.875 168.559 1.00 134.77 ? 3   BMA a C5  1 
HETATM 14638 C C6  . BMA G 5 .   ? 130.902 138.667 167.413 1.00 134.77 ? 3   BMA a C6  1 
HETATM 14639 O O2  . BMA G 5 .   ? 131.888 135.380 170.514 1.00 134.77 ? 3   BMA a O2  1 
HETATM 14640 O O3  . BMA G 5 .   ? 131.247 137.439 172.159 1.00 134.77 ? 3   BMA a O3  1 
HETATM 14641 O O4  . BMA G 5 .   ? 130.777 139.541 170.228 1.00 134.77 ? 3   BMA a O4  1 
HETATM 14642 O O5  . BMA G 5 .   ? 130.481 136.487 168.232 1.00 134.77 ? 3   BMA a O5  1 
HETATM 14643 O O6  . BMA G 5 .   ? 130.511 138.166 166.141 1.00 134.77 ? 3   BMA a O6  1 
HETATM 14644 C C1  . MAN G 5 .   ? 130.502 138.017 173.248 1.00 167.15 ? 4   MAN a C1  1 
HETATM 14645 C C2  . MAN G 5 .   ? 131.520 138.516 174.266 1.00 167.15 ? 4   MAN a C2  1 
HETATM 14646 C C3  . MAN G 5 .   ? 132.297 137.336 174.828 1.00 167.15 ? 4   MAN a C3  1 
HETATM 14647 C C4  . MAN G 5 .   ? 131.337 136.316 175.422 1.00 167.15 ? 4   MAN a C4  1 
HETATM 14648 C C5  . MAN G 5 .   ? 130.299 135.907 174.380 1.00 167.15 ? 4   MAN a C5  1 
HETATM 14649 C C6  . MAN G 5 .   ? 129.226 135.001 174.940 1.00 167.15 ? 4   MAN a C6  1 
HETATM 14650 O O2  . MAN G 5 .   ? 130.856 139.190 175.329 1.00 167.15 ? 4   MAN a O2  1 
HETATM 14651 O O3  . MAN G 5 .   ? 133.219 137.777 175.818 1.00 167.15 ? 4   MAN a O3  1 
HETATM 14652 O O4  . MAN G 5 .   ? 132.052 135.162 175.851 1.00 167.15 ? 4   MAN a O4  1 
HETATM 14653 O O5  . MAN G 5 .   ? 129.629 137.072 173.867 1.00 167.15 ? 4   MAN a O5  1 
HETATM 14654 O O6  . MAN G 5 .   ? 128.497 135.644 175.978 1.00 167.15 ? 4   MAN a O6  1 
HETATM 14655 C C1  . MAN G 5 .   ? 130.847 140.618 175.120 1.00 122.42 ? 5   MAN a C1  1 
HETATM 14656 C C2  . MAN G 5 .   ? 131.721 141.336 176.138 1.00 122.42 ? 5   MAN a C2  1 
HETATM 14657 C C3  . MAN G 5 .   ? 131.531 142.837 175.986 1.00 122.42 ? 5   MAN a C3  1 
HETATM 14658 C C4  . MAN G 5 .   ? 131.849 143.256 174.557 1.00 122.42 ? 5   MAN a C4  1 
HETATM 14659 C C5  . MAN G 5 .   ? 131.021 142.436 173.571 1.00 122.42 ? 5   MAN a C5  1 
HETATM 14660 C C6  . MAN G 5 .   ? 131.401 142.691 172.131 1.00 122.42 ? 5   MAN a C6  1 
HETATM 14661 O O2  . MAN G 5 .   ? 133.084 141.004 175.891 1.00 122.42 ? 5   MAN a O2  1 
HETATM 14662 O O3  . MAN G 5 .   ? 132.360 143.544 176.903 1.00 122.42 ? 5   MAN a O3  1 
HETATM 14663 O O4  . MAN G 5 .   ? 131.553 144.637 174.379 1.00 122.42 ? 5   MAN a O4  1 
HETATM 14664 O O5  . MAN G 5 .   ? 131.220 141.031 173.804 1.00 122.42 ? 5   MAN a O5  1 
HETATM 14665 O O6  . MAN G 5 .   ? 131.397 144.080 171.837 1.00 122.42 ? 5   MAN a O6  1 
HETATM 14666 C C1  . MAN G 5 .   ? 133.783 140.656 177.104 1.00 132.65 ? 6   MAN a C1  1 
HETATM 14667 C C2  . MAN G 5 .   ? 134.949 141.614 177.314 1.00 132.65 ? 6   MAN a C2  1 
HETATM 14668 C C3  . MAN G 5 .   ? 135.729 141.225 178.562 1.00 132.65 ? 6   MAN a C3  1 
HETATM 14669 C C4  . MAN G 5 .   ? 134.795 141.137 179.761 1.00 132.65 ? 6   MAN a C4  1 
HETATM 14670 C C5  . MAN G 5 .   ? 133.634 140.197 179.448 1.00 132.65 ? 6   MAN a C5  1 
HETATM 14671 C C6  . MAN G 5 .   ? 132.605 140.136 180.554 1.00 132.65 ? 6   MAN a C6  1 
HETATM 14672 O O2  . MAN G 5 .   ? 134.463 142.946 177.437 1.00 132.65 ? 6   MAN a O2  1 
HETATM 14673 O O3  . MAN G 5 .   ? 136.757 142.178 178.812 1.00 132.65 ? 6   MAN a O3  1 
HETATM 14674 O O4  . MAN G 5 .   ? 135.499 140.654 180.900 1.00 132.65 ? 6   MAN a O4  1 
HETATM 14675 O O5  . MAN G 5 .   ? 132.951 140.645 178.265 1.00 132.65 ? 6   MAN a O5  1 
HETATM 14676 O O6  . MAN G 5 .   ? 132.015 141.407 180.783 1.00 132.65 ? 6   MAN a O6  1 
HETATM 14677 C C1  . MAN G 5 .   ? 131.338 138.855 165.172 1.00 132.14 ? 7   MAN a C1  1 
HETATM 14678 C C2  . MAN G 5 .   ? 130.783 138.664 163.761 1.00 132.14 ? 7   MAN a C2  1 
HETATM 14679 C C3  . MAN G 5 .   ? 130.865 137.203 163.348 1.00 132.14 ? 7   MAN a C3  1 
HETATM 14680 C C4  . MAN G 5 .   ? 132.292 136.696 163.498 1.00 132.14 ? 7   MAN a C4  1 
HETATM 14681 C C5  . MAN G 5 .   ? 132.779 136.951 164.922 1.00 132.14 ? 7   MAN a C5  1 
HETATM 14682 C C6  . MAN G 5 .   ? 134.222 136.570 165.144 1.00 132.14 ? 7   MAN a C6  1 
HETATM 14683 O O2  . MAN G 5 .   ? 131.525 139.458 162.842 1.00 132.14 ? 7   MAN a O2  1 
HETATM 14684 O O3  . MAN G 5 .   ? 130.444 137.074 161.994 1.00 132.14 ? 7   MAN a O3  1 
HETATM 14685 O O4  . MAN G 5 .   ? 132.346 135.300 163.226 1.00 132.14 ? 7   MAN a O4  1 
HETATM 14686 O O5  . MAN G 5 .   ? 132.675 138.351 165.228 1.00 132.14 ? 7   MAN a O5  1 
HETATM 14687 O O6  . MAN G 5 .   ? 134.579 136.763 166.505 1.00 132.14 ? 7   MAN a O6  1 
HETATM 14688 C C1  . MAN G 5 .   ? 135.930 137.241 166.597 1.00 136.49 ? 8   MAN a C1  1 
HETATM 14689 C C2  . MAN G 5 .   ? 136.530 136.666 167.871 1.00 136.49 ? 8   MAN a C2  1 
HETATM 14690 C C3  . MAN G 5 .   ? 135.775 137.197 169.079 1.00 136.49 ? 8   MAN a C3  1 
HETATM 14691 C C4  . MAN G 5 .   ? 135.788 138.718 169.071 1.00 136.49 ? 8   MAN a C4  1 
HETATM 14692 C C5  . MAN G 5 .   ? 135.240 139.237 167.744 1.00 136.49 ? 8   MAN a C5  1 
HETATM 14693 C C6  . MAN G 5 .   ? 135.361 140.738 167.609 1.00 136.49 ? 8   MAN a C6  1 
HETATM 14694 O O2  . MAN G 5 .   ? 137.900 137.042 167.956 1.00 136.49 ? 8   MAN a O2  1 
HETATM 14695 O O3  . MAN G 5 .   ? 136.360 136.707 170.280 1.00 136.49 ? 8   MAN a O3  1 
HETATM 14696 O O4  . MAN G 5 .   ? 134.984 139.217 170.135 1.00 136.49 ? 8   MAN a O4  1 
HETATM 14697 O O5  . MAN G 5 .   ? 135.979 138.668 166.649 1.00 136.49 ? 8   MAN a O5  1 
HETATM 14698 O O6  . MAN G 5 .   ? 134.893 141.179 166.343 1.00 136.49 ? 8   MAN a O6  1 
HETATM 14699 C C1  . MAN G 5 .   ? 138.717 135.869 167.786 1.00 106.66 ? 9   MAN a C1  1 
HETATM 14700 C C2  . MAN G 5 .   ? 139.970 136.042 168.636 1.00 106.66 ? 9   MAN a C2  1 
HETATM 14701 C C3  . MAN G 5 .   ? 140.804 137.205 168.116 1.00 106.66 ? 9   MAN a C3  1 
HETATM 14702 C C4  . MAN G 5 .   ? 141.092 137.032 166.631 1.00 106.66 ? 9   MAN a C4  1 
HETATM 14703 C C5  . MAN G 5 .   ? 139.790 136.814 165.866 1.00 106.66 ? 9   MAN a C5  1 
HETATM 14704 C C6  . MAN G 5 .   ? 140.010 136.513 164.401 1.00 106.66 ? 9   MAN a C6  1 
HETATM 14705 O O2  . MAN G 5 .   ? 140.733 134.840 168.613 1.00 106.66 ? 9   MAN a O2  1 
HETATM 14706 O O3  . MAN G 5 .   ? 142.023 137.300 168.845 1.00 106.66 ? 9   MAN a O3  1 
HETATM 14707 O O4  . MAN G 5 .   ? 141.742 138.190 166.119 1.00 106.66 ? 9   MAN a O4  1 
HETATM 14708 O O5  . MAN G 5 .   ? 139.088 135.688 166.418 1.00 106.66 ? 9   MAN a O5  1 
HETATM 14709 O O6  . MAN G 5 .   ? 138.779 136.330 163.717 1.00 106.66 ? 9   MAN a O6  1 
HETATM 14710 C C1  . MAN G 5 .   ? 129.337 136.152 161.901 1.00 142.04 ? 10  MAN a C1  1 
HETATM 14711 C C2  . MAN G 5 .   ? 129.150 135.806 160.425 1.00 142.04 ? 10  MAN a C2  1 
HETATM 14712 C C3  . MAN G 5 .   ? 128.679 137.027 159.647 1.00 142.04 ? 10  MAN a C3  1 
HETATM 14713 C C4  . MAN G 5 .   ? 127.427 137.608 160.286 1.00 142.04 ? 10  MAN a C4  1 
HETATM 14714 C C5  . MAN G 5 .   ? 127.697 137.908 161.757 1.00 142.04 ? 10  MAN a C5  1 
HETATM 14715 C C6  . MAN G 5 .   ? 126.473 138.400 162.494 1.00 142.04 ? 10  MAN a C6  1 
HETATM 14716 O O2  . MAN G 5 .   ? 128.202 134.752 160.299 1.00 142.04 ? 10  MAN a O2  1 
HETATM 14717 O O3  . MAN G 5 .   ? 128.420 136.676 158.292 1.00 142.04 ? 10  MAN a O3  1 
HETATM 14718 O O4  . MAN G 5 .   ? 127.048 138.810 159.623 1.00 142.04 ? 10  MAN a O4  1 
HETATM 14719 O O5  . MAN G 5 .   ? 128.126 136.710 162.424 1.00 142.04 ? 10  MAN a O5  1 
HETATM 14720 O O6  . MAN G 5 .   ? 126.775 138.706 163.847 1.00 142.04 ? 10  MAN a O6  1 
HETATM 14721 C C1  . NAG H 6 .   ? 98.914  139.651 177.430 1.00 83.72  ? 1   NAG b C1  1 
HETATM 14722 C C2  . NAG H 6 .   ? 97.881  140.769 177.309 1.00 83.72  ? 1   NAG b C2  1 
HETATM 14723 C C3  . NAG H 6 .   ? 96.474  140.184 177.253 1.00 83.72  ? 1   NAG b C3  1 
HETATM 14724 C C4  . NAG H 6 .   ? 96.381  139.149 176.141 1.00 83.72  ? 1   NAG b C4  1 
HETATM 14725 C C5  . NAG H 6 .   ? 97.467  138.094 176.325 1.00 83.72  ? 1   NAG b C5  1 
HETATM 14726 C C6  . NAG H 6 .   ? 97.515  137.088 175.199 1.00 83.72  ? 1   NAG b C6  1 
HETATM 14727 C C7  . NAG H 6 .   ? 98.481  142.948 178.265 1.00 83.72  ? 1   NAG b C7  1 
HETATM 14728 C C8  . NAG H 6 .   ? 98.532  143.786 179.508 1.00 83.72  ? 1   NAG b C8  1 
HETATM 14729 N N2  . NAG H 6 .   ? 98.002  141.708 178.412 1.00 83.72  ? 1   NAG b N2  1 
HETATM 14730 O O3  . NAG H 6 .   ? 95.535  141.230 177.026 1.00 83.72  ? 1   NAG b O3  1 
HETATM 14731 O O4  . NAG H 6 .   ? 95.101  138.525 176.170 1.00 83.72  ? 1   NAG b O4  1 
HETATM 14732 O O5  . NAG H 6 .   ? 98.752  138.731 176.351 1.00 83.72  ? 1   NAG b O5  1 
HETATM 14733 O O6  . NAG H 6 .   ? 97.774  137.725 173.956 1.00 83.72  ? 1   NAG b O6  1 
HETATM 14734 O O7  . NAG H 6 .   ? 98.855  143.376 177.176 1.00 83.72  ? 1   NAG b O7  1 
HETATM 14735 C C1  . NAG H 6 .   ? 94.426  138.756 174.916 1.00 166.55 ? 2   NAG b C1  1 
HETATM 14736 C C2  . NAG H 6 .   ? 93.188  137.863 174.887 1.00 166.55 ? 2   NAG b C2  1 
HETATM 14737 C C3  . NAG H 6 .   ? 92.413  138.082 173.591 1.00 166.55 ? 2   NAG b C3  1 
HETATM 14738 C C4  . NAG H 6 .   ? 92.089  139.561 173.428 1.00 166.55 ? 2   NAG b C4  1 
HETATM 14739 C C5  . NAG H 6 .   ? 93.369  140.388 173.516 1.00 166.55 ? 2   NAG b C5  1 
HETATM 14740 C C6  . NAG H 6 .   ? 93.115  141.877 173.468 1.00 166.55 ? 2   NAG b C6  1 
HETATM 14741 C C7  . NAG H 6 .   ? 92.948  135.638 175.890 1.00 166.55 ? 2   NAG b C7  1 
HETATM 14742 C C8  . NAG H 6 .   ? 93.452  134.225 175.912 1.00 166.55 ? 2   NAG b C8  1 
HETATM 14743 N N2  . NAG H 6 .   ? 93.558  136.465 175.035 1.00 166.55 ? 2   NAG b N2  1 
HETATM 14744 O O3  . NAG H 6 .   ? 91.212  137.318 173.620 1.00 166.55 ? 2   NAG b O3  1 
HETATM 14745 O O4  . NAG H 6 .   ? 91.468  139.793 172.168 1.00 166.55 ? 2   NAG b O4  1 
HETATM 14746 O O5  . NAG H 6 .   ? 94.035  140.122 174.761 1.00 166.55 ? 2   NAG b O5  1 
HETATM 14747 O O6  . NAG H 6 .   ? 92.259  142.289 174.525 1.00 166.55 ? 2   NAG b O6  1 
HETATM 14748 O O7  . NAG H 6 .   ? 92.032  136.013 176.617 1.00 166.55 ? 2   NAG b O7  1 
HETATM 14749 C C1  . NAG I 7 .   ? 102.557 119.371 147.095 1.00 80.33  ? 1   NAG G C1  1 
HETATM 14750 C C2  . NAG I 7 .   ? 101.139 119.816 147.443 1.00 80.33  ? 1   NAG G C2  1 
HETATM 14751 C C3  . NAG I 7 .   ? 100.771 119.350 148.848 1.00 80.33  ? 1   NAG G C3  1 
HETATM 14752 C C4  . NAG I 7 .   ? 101.013 117.854 149.005 1.00 80.33  ? 1   NAG G C4  1 
HETATM 14753 C C5  . NAG I 7 .   ? 102.425 117.485 148.558 1.00 80.33  ? 1   NAG G C5  1 
HETATM 14754 C C6  . NAG I 7 .   ? 102.665 115.993 148.532 1.00 80.33  ? 1   NAG G C6  1 
HETATM 14755 C C7  . NAG I 7 .   ? 99.876  121.858 146.938 1.00 80.33  ? 1   NAG G C7  1 
HETATM 14756 C C8  . NAG I 7 .   ? 99.908  123.357 146.888 1.00 80.33  ? 1   NAG G C8  1 
HETATM 14757 N N2  . NAG I 7 .   ? 101.005 121.260 147.331 1.00 80.33  ? 1   NAG G N2  1 
HETATM 14758 O O3  . NAG I 7 .   ? 99.402  119.648 149.098 1.00 80.33  ? 1   NAG G O3  1 
HETATM 14759 O O4  . NAG I 7 .   ? 100.887 117.505 150.379 1.00 80.33  ? 1   NAG G O4  1 
HETATM 14760 O O5  . NAG I 7 .   ? 102.657 117.956 147.223 1.00 80.33  ? 1   NAG G O5  1 
HETATM 14761 O O6  . NAG I 7 .   ? 101.784 115.349 147.624 1.00 80.33  ? 1   NAG G O6  1 
HETATM 14762 O O7  . NAG I 7 .   ? 98.872  121.219 146.640 1.00 80.33  ? 1   NAG G O7  1 
HETATM 14763 C C1  . NAG I 7 .   ? 99.799  116.592 150.578 1.00 83.72  ? 2   NAG G C1  1 
HETATM 14764 C C2  . NAG I 7 .   ? 100.173 115.692 151.753 1.00 83.72  ? 2   NAG G C2  1 
HETATM 14765 C C3  . NAG I 7 .   ? 99.026  114.740 152.077 1.00 83.72  ? 2   NAG G C3  1 
HETATM 14766 C C4  . NAG I 7 .   ? 97.741  115.524 152.298 1.00 83.72  ? 2   NAG G C4  1 
HETATM 14767 C C5  . NAG I 7 .   ? 97.466  116.410 151.087 1.00 83.72  ? 2   NAG G C5  1 
HETATM 14768 C C6  . NAG I 7 .   ? 96.258  117.302 151.257 1.00 83.72  ? 2   NAG G C6  1 
HETATM 14769 C C7  . NAG I 7 .   ? 102.518 115.098 152.159 1.00 83.72  ? 2   NAG G C7  1 
HETATM 14770 C C8  . NAG I 7 .   ? 103.678 114.252 151.720 1.00 83.72  ? 2   NAG G C8  1 
HETATM 14771 N N2  . NAG I 7 .   ? 101.387 114.949 151.461 1.00 83.72  ? 2   NAG G N2  1 
HETATM 14772 O O3  . NAG I 7 .   ? 99.350  113.998 153.247 1.00 83.72  ? 2   NAG G O3  1 
HETATM 14773 O O4  . NAG I 7 .   ? 96.657  114.618 152.478 1.00 83.72  ? 2   NAG G O4  1 
HETATM 14774 O O5  . NAG I 7 .   ? 98.585  117.282 150.868 1.00 83.72  ? 2   NAG G O5  1 
HETATM 14775 O O6  . NAG I 7 .   ? 96.415  118.175 152.367 1.00 83.72  ? 2   NAG G O6  1 
HETATM 14776 O O7  . NAG I 7 .   ? 102.602 115.877 153.103 1.00 83.72  ? 2   NAG G O7  1 
HETATM 14777 C C1  . BMA I 7 .   ? 96.008  114.883 153.739 1.00 95.64  ? 3   BMA G C1  1 
HETATM 14778 C C2  . BMA I 7 .   ? 94.632  114.230 153.693 1.00 95.64  ? 3   BMA G C2  1 
HETATM 14779 C C3  . BMA I 7 .   ? 93.903  114.447 155.010 1.00 95.64  ? 3   BMA G C3  1 
HETATM 14780 C C4  . BMA I 7 .   ? 94.757  113.976 156.177 1.00 95.64  ? 3   BMA G C4  1 
HETATM 14781 C C5  . BMA I 7 .   ? 96.138  114.623 156.117 1.00 95.64  ? 3   BMA G C5  1 
HETATM 14782 C C6  . BMA I 7 .   ? 97.078  114.086 157.171 1.00 95.64  ? 3   BMA G C6  1 
HETATM 14783 O O2  . BMA I 7 .   ? 94.773  112.837 153.439 1.00 95.64  ? 3   BMA G O2  1 
HETATM 14784 O O3  . BMA I 7 .   ? 92.669  113.739 155.003 1.00 95.64  ? 3   BMA G O3  1 
HETATM 14785 O O4  . BMA I 7 .   ? 94.132  114.318 157.409 1.00 95.64  ? 3   BMA G O4  1 
HETATM 14786 O O5  . BMA I 7 .   ? 96.749  114.359 154.844 1.00 95.64  ? 3   BMA G O5  1 
HETATM 14787 O O6  . BMA I 7 .   ? 97.086  112.667 157.158 1.00 95.64  ? 3   BMA G O6  1 
HETATM 14788 C C1  . MAN I 7 .   ? 98.207  112.195 157.924 1.00 106.20 ? 4   MAN G C1  1 
HETATM 14789 C C2  . MAN I 7 .   ? 98.458  110.748 157.524 1.00 106.20 ? 4   MAN G C2  1 
HETATM 14790 C C3  . MAN I 7 .   ? 97.258  109.897 157.910 1.00 106.20 ? 4   MAN G C3  1 
HETATM 14791 C C4  . MAN I 7 .   ? 96.979  110.038 159.399 1.00 106.20 ? 4   MAN G C4  1 
HETATM 14792 C C5  . MAN I 7 .   ? 96.804  111.512 159.758 1.00 106.20 ? 4   MAN G C5  1 
HETATM 14793 C C6  . MAN I 7 .   ? 96.664  111.744 161.245 1.00 106.20 ? 4   MAN G C6  1 
HETATM 14794 O O2  . MAN I 7 .   ? 99.629  110.266 158.173 1.00 106.20 ? 4   MAN G O2  1 
HETATM 14795 O O3  . MAN I 7 .   ? 97.489  108.533 157.573 1.00 106.20 ? 4   MAN G O3  1 
HETATM 14796 O O4  . MAN I 7 .   ? 95.794  109.328 159.745 1.00 106.20 ? 4   MAN G O4  1 
HETATM 14797 O O5  . MAN I 7 .   ? 97.952  112.265 159.330 1.00 106.20 ? 4   MAN G O5  1 
HETATM 14798 O O6  . MAN I 7 .   ? 95.563  111.022 161.779 1.00 106.20 ? 4   MAN G O6  1 
HETATM 14799 C C1  . MAN I 7 .   ? 97.546  108.410 156.136 1.00 175.09 ? 5   MAN G C1  1 
HETATM 14800 C C2  . MAN I 7 .   ? 96.136  108.562 155.574 1.00 175.09 ? 5   MAN G C2  1 
HETATM 14801 C C3  . MAN I 7 .   ? 95.253  107.408 156.030 1.00 175.09 ? 5   MAN G C3  1 
HETATM 14802 C C4  . MAN I 7 .   ? 95.907  106.073 155.699 1.00 175.09 ? 5   MAN G C4  1 
HETATM 14803 C C5  . MAN I 7 .   ? 97.322  106.033 156.269 1.00 175.09 ? 5   MAN G C5  1 
HETATM 14804 C C6  . MAN I 7 .   ? 98.077  104.779 155.889 1.00 175.09 ? 5   MAN G C6  1 
HETATM 14805 O O2  . MAN I 7 .   ? 96.192  108.600 154.151 1.00 175.09 ? 5   MAN G O2  1 
HETATM 14806 O O3  . MAN I 7 .   ? 93.976  107.496 155.409 1.00 175.09 ? 5   MAN G O3  1 
HETATM 14807 O O4  . MAN I 7 .   ? 95.147  105.005 156.255 1.00 175.09 ? 5   MAN G O4  1 
HETATM 14808 O O5  . MAN I 7 .   ? 98.079  107.140 155.755 1.00 175.09 ? 5   MAN G O5  1 
HETATM 14809 O O6  . MAN I 7 .   ? 99.388  104.780 156.439 1.00 175.09 ? 5   MAN G O6  1 
HETATM 14810 C C1  . MAN I 7 .   ? 91.794  114.311 154.018 1.00 176.29 ? 6   MAN G C1  1 
HETATM 14811 C C2  . MAN I 7 .   ? 90.708  115.092 154.744 1.00 176.29 ? 6   MAN G C2  1 
HETATM 14812 C C3  . MAN I 7 .   ? 89.857  114.149 155.581 1.00 176.29 ? 6   MAN G C3  1 
HETATM 14813 C C4  . MAN I 7 .   ? 89.309  113.023 154.715 1.00 176.29 ? 6   MAN G C4  1 
HETATM 14814 C C5  . MAN I 7 .   ? 90.455  112.327 153.986 1.00 176.29 ? 6   MAN G C5  1 
HETATM 14815 C C6  . MAN I 7 .   ? 89.984  111.266 153.017 1.00 176.29 ? 6   MAN G C6  1 
HETATM 14816 O O2  . MAN I 7 .   ? 89.895  115.776 153.796 1.00 176.29 ? 6   MAN G O2  1 
HETATM 14817 O O3  . MAN I 7 .   ? 88.788  114.864 156.192 1.00 176.29 ? 6   MAN G O3  1 
HETATM 14818 O O4  . MAN I 7 .   ? 88.627  112.072 155.526 1.00 176.29 ? 6   MAN G O4  1 
HETATM 14819 O O5  . MAN I 7 .   ? 91.200  113.287 153.220 1.00 176.29 ? 6   MAN G O5  1 
HETATM 14820 O O6  . MAN I 7 .   ? 89.268  110.237 153.686 1.00 176.29 ? 6   MAN G O6  1 
HETATM 14821 C C1  . NAG J 6 .   ? 112.205 163.672 159.260 1.00 124.68 ? 1   NAG c C1  1 
HETATM 14822 C C2  . NAG J 6 .   ? 111.775 164.811 158.337 1.00 124.68 ? 1   NAG c C2  1 
HETATM 14823 C C3  . NAG J 6 .   ? 111.855 166.146 159.075 1.00 124.68 ? 1   NAG c C3  1 
HETATM 14824 C C4  . NAG J 6 .   ? 111.093 166.083 160.392 1.00 124.68 ? 1   NAG c C4  1 
HETATM 14825 C C5  . NAG J 6 .   ? 111.570 164.890 161.213 1.00 124.68 ? 1   NAG c C5  1 
HETATM 14826 C C6  . NAG J 6 .   ? 110.778 164.696 162.486 1.00 124.68 ? 1   NAG c C6  1 
HETATM 14827 C C7  . NAG J 6 .   ? 112.075 164.887 155.899 1.00 124.68 ? 1   NAG c C7  1 
HETATM 14828 C C8  . NAG J 6 .   ? 110.576 164.881 155.810 1.00 124.68 ? 1   NAG c C8  1 
HETATM 14829 N N2  . NAG J 6 .   ? 112.590 164.845 157.134 1.00 124.68 ? 1   NAG c N2  1 
HETATM 14830 O O3  . NAG J 6 .   ? 111.322 167.176 158.250 1.00 124.68 ? 1   NAG c O3  1 
HETATM 14831 O O4  . NAG J 6 .   ? 111.355 167.263 161.145 1.00 124.68 ? 1   NAG c O4  1 
HETATM 14832 O O5  . NAG J 6 .   ? 111.410 163.690 160.445 1.00 124.68 ? 1   NAG c O5  1 
HETATM 14833 O O6  . NAG J 6 .   ? 109.395 164.515 162.212 1.00 124.68 ? 1   NAG c O6  1 
HETATM 14834 O O7  . NAG J 6 .   ? 112.785 164.930 154.899 1.00 124.68 ? 1   NAG c O7  1 
HETATM 14835 C C1  . NAG J 6 .   ? 110.157 168.043 161.312 1.00 136.48 ? 2   NAG c C1  1 
HETATM 14836 C C2  . NAG J 6 .   ? 110.593 169.482 161.572 1.00 136.48 ? 2   NAG c C2  1 
HETATM 14837 C C3  . NAG J 6 .   ? 109.368 170.374 161.748 1.00 136.48 ? 2   NAG c C3  1 
HETATM 14838 C C4  . NAG J 6 .   ? 108.449 170.229 160.542 1.00 136.48 ? 2   NAG c C4  1 
HETATM 14839 C C5  . NAG J 6 .   ? 108.111 168.758 160.310 1.00 136.48 ? 2   NAG c C5  1 
HETATM 14840 C C6  . NAG J 6 .   ? 107.294 168.530 159.059 1.00 136.48 ? 2   NAG c C6  1 
HETATM 14841 C C7  . NAG J 6 .   ? 112.773 169.788 162.667 1.00 136.48 ? 2   NAG c C7  1 
HETATM 14842 C C8  . NAG J 6 .   ? 113.336 169.974 161.288 1.00 136.48 ? 2   NAG c C8  1 
HETATM 14843 N N2  . NAG J 6 .   ? 111.456 169.556 162.740 1.00 136.48 ? 2   NAG c N2  1 
HETATM 14844 O O3  . NAG J 6 .   ? 109.786 171.729 161.883 1.00 136.48 ? 2   NAG c O3  1 
HETATM 14845 O O4  . NAG J 6 .   ? 107.245 170.959 160.755 1.00 136.48 ? 2   NAG c O4  1 
HETATM 14846 O O5  . NAG J 6 .   ? 109.321 167.999 160.156 1.00 136.48 ? 2   NAG c O5  1 
HETATM 14847 O O6  . NAG J 6 .   ? 106.967 167.156 158.900 1.00 136.48 ? 2   NAG c O6  1 
HETATM 14848 O O7  . NAG J 6 .   ? 113.480 169.842 163.670 1.00 136.48 ? 2   NAG c O7  1 
HETATM 14849 C C1  . NAG K 8 .   ? 139.959 132.233 166.124 1.00 101.11 ? 1   NAG d C1  1 
HETATM 14850 C C2  . NAG K 8 .   ? 138.466 132.114 166.419 1.00 101.11 ? 1   NAG d C2  1 
HETATM 14851 C C3  . NAG K 8 .   ? 138.219 132.202 167.921 1.00 101.11 ? 1   NAG d C3  1 
HETATM 14852 C C4  . NAG K 8 .   ? 139.066 131.168 168.651 1.00 101.11 ? 1   NAG d C4  1 
HETATM 14853 C C5  . NAG K 8 .   ? 140.533 131.309 168.252 1.00 101.11 ? 1   NAG d C5  1 
HETATM 14854 C C6  . NAG K 8 .   ? 141.400 130.222 168.844 1.00 101.11 ? 1   NAG d C6  1 
HETATM 14855 C C7  . NAG K 8 .   ? 137.135 132.899 164.519 1.00 101.11 ? 1   NAG d C7  1 
HETATM 14856 C C8  . NAG K 8 .   ? 136.390 134.051 163.913 1.00 101.11 ? 1   NAG d C8  1 
HETATM 14857 N N2  . NAG K 8 .   ? 137.707 133.129 165.706 1.00 101.11 ? 1   NAG d N2  1 
HETATM 14858 O O3  . NAG K 8 .   ? 136.838 131.980 168.187 1.00 101.11 ? 1   NAG d O3  1 
HETATM 14859 O O4  . NAG K 8 .   ? 138.976 131.390 170.053 1.00 101.11 ? 1   NAG d O4  1 
HETATM 14860 O O5  . NAG K 8 .   ? 140.667 131.210 166.826 1.00 101.11 ? 1   NAG d O5  1 
HETATM 14861 O O6  . NAG K 8 .   ? 142.760 130.378 168.469 1.00 101.11 ? 1   NAG d O6  1 
HETATM 14862 O O7  . NAG K 8 .   ? 137.214 131.810 163.959 1.00 101.11 ? 1   NAG d O7  1 
HETATM 14863 C C1  . NAG K 8 .   ? 138.220 130.348 170.688 1.00 123.58 ? 2   NAG d C1  1 
HETATM 14864 C C2  . NAG K 8 .   ? 138.639 130.305 172.156 1.00 123.58 ? 2   NAG d C2  1 
HETATM 14865 C C3  . NAG K 8 .   ? 137.816 129.266 172.912 1.00 123.58 ? 2   NAG d C3  1 
HETATM 14866 C C4  . NAG K 8 .   ? 136.333 129.542 172.717 1.00 123.58 ? 2   NAG d C4  1 
HETATM 14867 C C5  . NAG K 8 .   ? 136.013 129.580 171.227 1.00 123.58 ? 2   NAG d C5  1 
HETATM 14868 C C6  . NAG K 8 .   ? 134.571 129.930 170.937 1.00 123.58 ? 2   NAG d C6  1 
HETATM 14869 C C7  . NAG K 8 .   ? 140.791 130.411 173.332 1.00 123.58 ? 2   NAG d C7  1 
HETATM 14870 C C8  . NAG K 8 .   ? 142.245 130.041 173.295 1.00 123.58 ? 2   NAG d C8  1 
HETATM 14871 N N2  . NAG K 8 .   ? 140.060 130.027 172.279 1.00 123.58 ? 2   NAG d N2  1 
HETATM 14872 O O3  . NAG K 8 .   ? 138.144 129.311 174.297 1.00 123.58 ? 2   NAG d O3  1 
HETATM 14873 O O4  . NAG K 8 .   ? 135.550 128.538 173.354 1.00 123.58 ? 2   NAG d O4  1 
HETATM 14874 O O5  . NAG K 8 .   ? 136.816 130.589 170.595 1.00 123.58 ? 2   NAG d O5  1 
HETATM 14875 O O6  . NAG K 8 .   ? 134.310 129.922 169.540 1.00 123.58 ? 2   NAG d O6  1 
HETATM 14876 O O7  . NAG K 8 .   ? 140.300 131.028 174.274 1.00 123.58 ? 2   NAG d O7  1 
HETATM 14877 C C1  . BMA K 8 .   ? 134.889 129.147 174.482 1.00 185.33 ? 3   BMA d C1  1 
HETATM 14878 C C2  . BMA K 8 .   ? 133.681 128.297 174.856 1.00 185.33 ? 3   BMA d C2  1 
HETATM 14879 C C3  . BMA K 8 .   ? 132.978 128.890 176.069 1.00 185.33 ? 3   BMA d C3  1 
HETATM 14880 C C4  . BMA K 8 .   ? 133.963 129.082 177.214 1.00 185.33 ? 3   BMA d C4  1 
HETATM 14881 C C5  . BMA K 8 .   ? 135.172 129.885 176.740 1.00 185.33 ? 3   BMA d C5  1 
HETATM 14882 C C6  . BMA K 8 .   ? 136.253 129.993 177.791 1.00 185.33 ? 3   BMA d C6  1 
HETATM 14883 O O2  . BMA K 8 .   ? 134.103 126.967 175.136 1.00 185.33 ? 3   BMA d O2  1 
HETATM 14884 O O3  . BMA K 8 .   ? 131.911 128.040 176.478 1.00 185.33 ? 3   BMA d O3  1 
HETATM 14885 O O4  . BMA K 8 .   ? 133.334 129.775 178.288 1.00 185.33 ? 3   BMA d O4  1 
HETATM 14886 O O5  . BMA K 8 .   ? 135.769 129.239 175.604 1.00 185.33 ? 3   BMA d O5  1 
HETATM 14887 O O6  . BMA K 8 .   ? 136.492 128.738 178.413 1.00 185.33 ? 3   BMA d O6  1 
HETATM 14888 C C1  . MAN K 8 .   ? 130.659 128.707 176.222 1.00 193.21 ? 4   MAN d C1  1 
HETATM 14889 C C2  . MAN K 8 .   ? 129.590 128.078 177.111 1.00 193.21 ? 4   MAN d C2  1 
HETATM 14890 C C3  . MAN K 8 .   ? 129.357 126.627 176.711 1.00 193.21 ? 4   MAN d C3  1 
HETATM 14891 C C4  . MAN K 8 .   ? 129.040 126.530 175.226 1.00 193.21 ? 4   MAN d C4  1 
HETATM 14892 C C5  . MAN K 8 .   ? 130.135 127.218 174.415 1.00 193.21 ? 4   MAN d C5  1 
HETATM 14893 C C6  . MAN K 8 .   ? 129.834 127.265 172.935 1.00 193.21 ? 4   MAN d C6  1 
HETATM 14894 O O2  . MAN K 8 .   ? 128.379 128.818 177.000 1.00 193.21 ? 4   MAN d O2  1 
HETATM 14895 O O3  . MAN K 8 .   ? 128.291 126.075 177.476 1.00 193.21 ? 4   MAN d O3  1 
HETATM 14896 O O4  . MAN K 8 .   ? 128.956 125.164 174.832 1.00 193.21 ? 4   MAN d O4  1 
HETATM 14897 O O5  . MAN K 8 .   ? 130.277 128.580 174.850 1.00 193.21 ? 4   MAN d O5  1 
HETATM 14898 O O6  . MAN K 8 .   ? 130.880 127.906 172.217 1.00 193.21 ? 4   MAN d O6  1 
HETATM 14899 C C1  . MAN K 8 .   ? 137.272 128.948 179.606 1.00 174.78 ? 5   MAN d C1  1 
HETATM 14900 C C2  . MAN K 8 .   ? 137.999 127.648 179.934 1.00 174.78 ? 5   MAN d C2  1 
HETATM 14901 C C3  . MAN K 8 .   ? 136.998 126.558 180.293 1.00 174.78 ? 5   MAN d C3  1 
HETATM 14902 C C4  . MAN K 8 .   ? 136.072 127.032 181.404 1.00 174.78 ? 5   MAN d C4  1 
HETATM 14903 C C5  . MAN K 8 .   ? 135.423 128.357 181.013 1.00 174.78 ? 5   MAN d C5  1 
HETATM 14904 C C6  . MAN K 8 .   ? 134.580 128.950 182.119 1.00 174.78 ? 5   MAN d C6  1 
HETATM 14905 O O2  . MAN K 8 .   ? 138.900 127.863 181.015 1.00 174.78 ? 5   MAN d O2  1 
HETATM 14906 O O3  . MAN K 8 .   ? 137.683 125.378 180.699 1.00 174.78 ? 5   MAN d O3  1 
HETATM 14907 O O4  . MAN K 8 .   ? 135.055 126.064 181.639 1.00 174.78 ? 5   MAN d O4  1 
HETATM 14908 O O5  . MAN K 8 .   ? 136.441 129.323 180.707 1.00 174.78 ? 5   MAN d O5  1 
HETATM 14909 O O6  . MAN K 8 .   ? 135.345 129.156 183.298 1.00 174.78 ? 5   MAN d O6  1 
HETATM 14910 C C1  . NAG L 6 .   ? 154.290 106.386 172.654 1.00 97.34  ? 1   NAG e C1  1 
HETATM 14911 C C2  . NAG L 6 .   ? 154.441 104.981 172.077 1.00 97.34  ? 1   NAG e C2  1 
HETATM 14912 C C3  . NAG L 6 .   ? 155.916 104.658 171.858 1.00 97.34  ? 1   NAG e C3  1 
HETATM 14913 C C4  . NAG L 6 .   ? 156.563 105.736 170.999 1.00 97.34  ? 1   NAG e C4  1 
HETATM 14914 C C5  . NAG L 6 .   ? 156.327 107.111 171.620 1.00 97.34  ? 1   NAG e C5  1 
HETATM 14915 C C6  . NAG L 6 .   ? 156.841 108.250 170.768 1.00 97.34  ? 1   NAG e C6  1 
HETATM 14916 C C7  . NAG L 6 .   ? 152.947 103.085 172.511 1.00 97.34  ? 1   NAG e C7  1 
HETATM 14917 C C8  . NAG L 6 .   ? 152.409 102.139 173.545 1.00 97.34  ? 1   NAG e C8  1 
HETATM 14918 N N2  . NAG L 6 .   ? 153.823 103.996 172.949 1.00 97.34  ? 1   NAG e N2  1 
HETATM 14919 O O3  . NAG L 6 .   ? 156.034 103.388 171.225 1.00 97.34  ? 1   NAG e O3  1 
HETATM 14920 O O4  . NAG L 6 .   ? 157.960 105.495 170.869 1.00 97.34  ? 1   NAG e O4  1 
HETATM 14921 O O5  . NAG L 6 .   ? 154.918 107.329 171.786 1.00 97.34  ? 1   NAG e O5  1 
HETATM 14922 O O6  . NAG L 6 .   ? 156.197 108.282 169.502 1.00 97.34  ? 1   NAG e O6  1 
HETATM 14923 O O7  . NAG L 6 .   ? 152.604 103.026 171.334 1.00 97.34  ? 1   NAG e O7  1 
HETATM 14924 C C1  . NAG L 6 .   ? 158.256 105.292 169.470 1.00 180.41 ? 2   NAG e C1  1 
HETATM 14925 C C2  . NAG L 6 .   ? 159.755 105.036 169.323 1.00 180.41 ? 2   NAG e C2  1 
HETATM 14926 C C3  . NAG L 6 .   ? 160.102 104.777 167.860 1.00 180.41 ? 2   NAG e C3  1 
HETATM 14927 C C4  . NAG L 6 .   ? 159.241 103.646 167.315 1.00 180.41 ? 2   NAG e C4  1 
HETATM 14928 C C5  . NAG L 6 .   ? 157.764 103.956 167.543 1.00 180.41 ? 2   NAG e C5  1 
HETATM 14929 C C6  . NAG L 6 .   ? 156.852 102.826 167.122 1.00 180.41 ? 2   NAG e C6  1 
HETATM 14930 C C7  . NAG L 6 .   ? 161.458 106.019 170.789 1.00 180.41 ? 2   NAG e C7  1 
HETATM 14931 C C8  . NAG L 6 .   ? 162.158 107.278 171.209 1.00 180.41 ? 2   NAG e C8  1 
HETATM 14932 N N2  . NAG L 6 .   ? 160.524 106.155 169.841 1.00 180.41 ? 2   NAG e N2  1 
HETATM 14933 O O3  . NAG L 6 .   ? 161.480 104.438 167.752 1.00 180.41 ? 2   NAG e O3  1 
HETATM 14934 O O4  . NAG L 6 .   ? 159.474 103.484 165.919 1.00 180.41 ? 2   NAG e O4  1 
HETATM 14935 O O5  . NAG L 6 .   ? 157.526 104.182 168.941 1.00 180.41 ? 2   NAG e O5  1 
HETATM 14936 O O6  . NAG L 6 .   ? 157.111 101.646 167.870 1.00 180.41 ? 2   NAG e O6  1 
HETATM 14937 O O7  . NAG L 6 .   ? 161.724 104.929 171.289 1.00 180.41 ? 2   NAG e O7  1 
HETATM 14938 C C1  . NAG M 7 .   ? 160.328 128.195 143.684 1.00 86.73  ? 1   NAG H C1  1 
HETATM 14939 C C2  . NAG M 7 .   ? 161.298 127.022 143.807 1.00 86.73  ? 1   NAG H C2  1 
HETATM 14940 C C3  . NAG M 7 .   ? 162.003 127.061 145.159 1.00 86.73  ? 1   NAG H C3  1 
HETATM 14941 C C4  . NAG M 7 .   ? 162.648 128.421 145.390 1.00 86.73  ? 1   NAG H C4  1 
HETATM 14942 C C5  . NAG M 7 .   ? 161.623 129.532 145.186 1.00 86.73  ? 1   NAG H C5  1 
HETATM 14943 C C6  . NAG M 7 .   ? 162.225 130.916 145.271 1.00 86.73  ? 1   NAG H C6  1 
HETATM 14944 C C7  . NAG M 7 .   ? 161.169 124.696 143.041 1.00 86.73  ? 1   NAG H C7  1 
HETATM 14945 C C8  . NAG M 7 .   ? 160.317 123.464 142.952 1.00 86.73  ? 1   NAG H C8  1 
HETATM 14946 N N2  . NAG M 7 .   ? 160.606 125.756 143.629 1.00 86.73  ? 1   NAG H N2  1 
HETATM 14947 O O3  . NAG M 7 .   ? 162.994 126.040 145.203 1.00 86.73  ? 1   NAG H O3  1 
HETATM 14948 O O4  . NAG M 7 .   ? 163.108 128.497 146.735 1.00 86.73  ? 1   NAG H O4  1 
HETATM 14949 O O5  . NAG M 7 .   ? 161.033 129.420 143.883 1.00 86.73  ? 1   NAG H O5  1 
HETATM 14950 O O6  . NAG M 7 .   ? 163.223 131.106 144.278 1.00 86.73  ? 1   NAG H O6  1 
HETATM 14951 O O7  . NAG M 7 .   ? 162.315 124.728 142.602 1.00 86.73  ? 1   NAG H O7  1 
HETATM 14952 C C1  . NAG M 7 .   ? 164.536 128.601 146.816 1.00 92.52  ? 2   NAG H C1  1 
HETATM 14953 C C2  . NAG M 7 .   ? 164.852 129.372 148.095 1.00 92.52  ? 2   NAG H C2  1 
HETATM 14954 C C3  . NAG M 7 .   ? 166.360 129.464 148.300 1.00 92.52  ? 2   NAG H C3  1 
HETATM 14955 C C4  . NAG M 7 .   ? 166.975 128.072 148.269 1.00 92.52  ? 2   NAG H C4  1 
HETATM 14956 C C5  . NAG M 7 .   ? 166.588 127.369 146.972 1.00 92.52  ? 2   NAG H C5  1 
HETATM 14957 C C6  . NAG M 7 .   ? 167.082 125.942 146.893 1.00 92.52  ? 2   NAG H C6  1 
HETATM 14958 C C7  . NAG M 7 .   ? 163.466 131.179 149.013 1.00 92.52  ? 2   NAG H C7  1 
HETATM 14959 C C8  . NAG M 7 .   ? 162.948 132.572 148.806 1.00 92.52  ? 2   NAG H C8  1 
HETATM 14960 N N2  . NAG M 7 .   ? 164.261 130.700 148.050 1.00 92.52  ? 2   NAG H N2  1 
HETATM 14961 O O3  . NAG M 7 .   ? 166.628 130.085 149.553 1.00 92.52  ? 2   NAG H O3  1 
HETATM 14962 O O4  . NAG M 7 .   ? 168.392 128.159 148.378 1.00 92.52  ? 2   NAG H O4  1 
HETATM 14963 O O5  . NAG M 7 .   ? 165.157 127.318 146.862 1.00 92.52  ? 2   NAG H O5  1 
HETATM 14964 O O6  . NAG M 7 .   ? 166.591 125.164 147.975 1.00 92.52  ? 2   NAG H O6  1 
HETATM 14965 O O7  . NAG M 7 .   ? 163.179 130.520 150.008 1.00 92.52  ? 2   NAG H O7  1 
HETATM 14966 C C1  . BMA M 7 .   ? 168.793 127.490 149.595 1.00 108.19 ? 3   BMA H C1  1 
HETATM 14967 C C2  . BMA M 7 .   ? 170.254 127.078 149.449 1.00 108.19 ? 3   BMA H C2  1 
HETATM 14968 C C3  . BMA M 7 .   ? 170.736 126.386 150.716 1.00 108.19 ? 3   BMA H C3  1 
HETATM 14969 C C4  . BMA M 7 .   ? 170.468 127.257 151.935 1.00 108.19 ? 3   BMA H C4  1 
HETATM 14970 C C5  . BMA M 7 .   ? 169.003 127.681 151.970 1.00 108.19 ? 3   BMA H C5  1 
HETATM 14971 C C6  . BMA M 7 .   ? 168.702 128.651 153.089 1.00 108.19 ? 3   BMA H C6  1 
HETATM 14972 O O2  . BMA M 7 .   ? 171.050 128.229 149.188 1.00 108.19 ? 3   BMA H O2  1 
HETATM 14973 O O3  . BMA M 7 .   ? 172.129 126.113 150.623 1.00 108.19 ? 3   BMA H O3  1 
HETATM 14974 O O4  . BMA M 7 .   ? 170.776 126.540 153.126 1.00 108.19 ? 3   BMA H O4  1 
HETATM 14975 O O5  . BMA M 7 .   ? 168.652 128.335 150.740 1.00 108.19 ? 3   BMA H O5  1 
HETATM 14976 O O6  . BMA M 7 .   ? 169.735 129.619 153.219 1.00 108.19 ? 3   BMA H O6  1 
HETATM 14977 C C1  . MAN M 7 .   ? 169.446 130.497 154.329 1.00 117.12 ? 4   MAN H C1  1 
HETATM 14978 C C2  . MAN M 7 .   ? 170.465 131.633 154.294 1.00 117.12 ? 4   MAN H C2  1 
HETATM 14979 C C3  . MAN M 7 .   ? 171.861 131.092 154.567 1.00 117.12 ? 4   MAN H C3  1 
HETATM 14980 C C4  . MAN M 7 .   ? 171.880 130.321 155.879 1.00 117.12 ? 4   MAN H C4  1 
HETATM 14981 C C5  . MAN M 7 .   ? 170.807 129.236 155.855 1.00 117.12 ? 4   MAN H C5  1 
HETATM 14982 C C6  . MAN M 7 .   ? 170.685 128.498 157.170 1.00 117.12 ? 4   MAN H C6  1 
HETATM 14983 O O2  . MAN M 7 .   ? 170.122 132.614 155.268 1.00 117.12 ? 4   MAN H O2  1 
HETATM 14984 O O3  . MAN M 7 .   ? 172.805 132.156 154.604 1.00 117.12 ? 4   MAN H O3  1 
HETATM 14985 O O4  . MAN M 7 .   ? 173.154 129.717 156.074 1.00 117.12 ? 4   MAN H O4  1 
HETATM 14986 O O5  . MAN M 7 .   ? 169.524 129.828 155.594 1.00 117.12 ? 4   MAN H O5  1 
HETATM 14987 O O6  . MAN M 7 .   ? 169.730 127.450 157.090 1.00 117.12 ? 4   MAN H O6  1 
HETATM 14988 C C1  . MAN M 7 .   ? 173.715 131.968 153.502 1.00 175.02 ? 5   MAN H C1  1 
HETATM 14989 C C2  . MAN M 7 .   ? 174.989 132.755 153.791 1.00 175.02 ? 5   MAN H C2  1 
HETATM 14990 C C3  . MAN M 7 .   ? 174.693 134.247 153.809 1.00 175.02 ? 5   MAN H C3  1 
HETATM 14991 C C4  . MAN M 7 .   ? 174.020 134.666 152.511 1.00 175.02 ? 5   MAN H C4  1 
HETATM 14992 C C5  . MAN M 7 .   ? 172.778 133.814 152.272 1.00 175.02 ? 5   MAN H C5  1 
HETATM 14993 C C6  . MAN M 7 .   ? 172.119 134.091 150.940 1.00 175.02 ? 5   MAN H C6  1 
HETATM 14994 O O2  . MAN M 7 .   ? 175.966 132.461 152.798 1.00 175.02 ? 5   MAN H O2  1 
HETATM 14995 O O3  . MAN M 7 .   ? 175.899 134.981 153.995 1.00 175.02 ? 5   MAN H O3  1 
HETATM 14996 O O4  . MAN M 7 .   ? 173.642 136.037 152.574 1.00 175.02 ? 5   MAN H O4  1 
HETATM 14997 O O5  . MAN M 7 .   ? 173.132 132.421 152.276 1.00 175.02 ? 5   MAN H O5  1 
HETATM 14998 O O6  . MAN M 7 .   ? 171.785 135.465 150.805 1.00 175.02 ? 5   MAN H O6  1 
HETATM 14999 C C1  . MAN M 7 .   ? 172.351 125.063 149.667 1.00 163.99 ? 6   MAN H C1  1 
HETATM 15000 C C2  . MAN M 7 .   ? 173.287 124.042 150.301 1.00 163.99 ? 6   MAN H C2  1 
HETATM 15001 C C3  . MAN M 7 .   ? 174.650 124.668 150.559 1.00 163.99 ? 6   MAN H C3  1 
HETATM 15002 C C4  . MAN M 7 .   ? 175.203 125.276 149.278 1.00 163.99 ? 6   MAN H C4  1 
HETATM 15003 C C5  . MAN M 7 .   ? 174.188 126.249 148.685 1.00 163.99 ? 6   MAN H C5  1 
HETATM 15004 C C6  . MAN M 7 .   ? 174.618 126.810 147.348 1.00 163.99 ? 6   MAN H C6  1 
HETATM 15005 O O2  . MAN M 7 .   ? 173.421 122.917 149.440 1.00 163.99 ? 6   MAN H O2  1 
HETATM 15006 O O3  . MAN M 7 .   ? 175.550 123.689 151.067 1.00 163.99 ? 6   MAN H O3  1 
HETATM 15007 O O4  . MAN M 7 .   ? 176.415 125.973 149.550 1.00 163.99 ? 6   MAN H O4  1 
HETATM 15008 O O5  . MAN M 7 .   ? 172.937 125.576 148.470 1.00 163.99 ? 6   MAN H O5  1 
HETATM 15009 O O6  . MAN M 7 .   ? 173.645 127.703 146.823 1.00 163.99 ? 6   MAN H O6  1 
HETATM 15010 N N   . ABU N 9 .   ? 113.364 113.341 163.298 1.00 66.07  ? 501 ABU B N   1 
HETATM 15011 C CD  . ABU N 9 .   ? 114.817 113.325 163.394 1.00 66.07  ? 501 ABU B CD  1 
HETATM 15012 C CB  . ABU N 9 .   ? 115.330 111.922 163.674 1.00 66.07  ? 501 ABU B CB  1 
HETATM 15013 C CG  . ABU N 9 .   ? 116.847 111.853 163.669 1.00 66.07  ? 501 ABU B CG  1 
HETATM 15014 C C   . ABU N 9 .   ? 117.450 110.439 163.690 1.00 66.07  ? 501 ABU B C   1 
HETATM 15015 O O   . ABU N 9 .   ? 116.665 109.473 163.724 1.00 66.07  ? 501 ABU B O   1 
HETATM 15016 O OXT . ABU N 9 .   ? 118.696 110.378 163.670 1.00 66.07  ? 501 ABU B OXT 1 
HETATM 15017 N N   . ABU O 9 .   ? 156.500 137.567 161.979 1.00 79.80  ? 501 ABU E N   1 
HETATM 15018 C CD  . ABU O 9 .   ? 156.211 138.803 161.267 1.00 79.80  ? 501 ABU E CD  1 
HETATM 15019 C CB  . ABU O 9 .   ? 155.713 139.878 162.219 1.00 79.80  ? 501 ABU E CB  1 
HETATM 15020 C CG  . ABU O 9 .   ? 155.289 141.136 161.482 1.00 79.80  ? 501 ABU E CG  1 
HETATM 15021 C C   . ABU O 9 .   ? 154.962 142.354 162.363 1.00 79.80  ? 501 ABU E C   1 
HETATM 15022 O O   . ABU O 9 .   ? 154.991 142.204 163.599 1.00 79.80  ? 501 ABU E O   1 
HETATM 15023 O OXT . ABU O 9 .   ? 154.690 143.408 161.751 1.00 79.80  ? 501 ABU E OXT 1 
# 
